NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531763 |
2lel   |
17716 | cing | 4-filtered-FRED | STAR | entry | full | 1196 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lel
# This FRED archive file contains, for PDB entry <2lel>:
#
# - 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_2lel
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lel
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8425.56
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 $Copper_resistance_protein_K A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
3 . 3 $COPPER__II__ION C . 1 1
4 . 4 $water_D D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
3 3 CU 1 CU 1 1
4 4 HOH 1 HOH 1 1
stop_
save_
save_Copper_resistance_protein_K
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper resistance protein K"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VDMSNVVKTYDLQDGSKVHVFKDGKMGMENKFGKSMNMPEGKVMETRDGTKIIMKGNEIFRLDEALRKGHSEGG
_Entity.Number_of_monomers 74
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 VAL . 1 1
2 ASP . 1 1
3 MET . 1 1
4 SER . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 THR . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 SER . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 HIS . 1 1
20 VAL . 1 1
21 PHE . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 MET . 1 1
27 GLY . 1 1
28 MET . 1 1
29 GLU . 1 1
30 ASN . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 SER . 1 1
36 MET . 1 1
37 ASN . 1 1
38 MET . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 MET . 1 1
45 GLU . 1 1
46 THR . 1 1
47 ARG . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 THR . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 MET . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 PHE . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 GLU . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 HIS . 1 1
71 SER . 1 1
72 GLU . 1 1
73 GLY . 1 1
74 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
ASP 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
HIS 19 19 1 1
VAL 20 20 1 1
PHE 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
MET 26 26 1 1
GLY 27 27 1 1
MET 28 28 1 1
GLU 29 29 1 1
ASN 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
SER 35 35 1 1
MET 36 36 1 1
ASN 37 37 1 1
MET 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
MET 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
ARG 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
MET 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
PHE 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
GLU 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
HIS 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
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 CU1 $CU1 1 2
stop_
save_
save_COPPER__II__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "COPPER II ION"
_Entity.Type non-polymer
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 CU $CU 1 3
stop_
save_
save_water_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "water D"
_Entity.Type non-polymer
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 HOH $HOH 1 4
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_CU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU
_Chem_comp.Type non-polymer
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
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
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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160 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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500 1 . . . 1 1
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502 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 VAL HA . 7 . HA 1 1
1 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
2 1 1 1 1 7 VAL HA . 7 . HA 1 1
2 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
3 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
3 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
4 1 1 1 1 8 LYS H . 8 . HN 1 1
4 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
5 1 1 1 1 8 LYS H . 8 . HN 1 1
5 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
6 1 1 1 1 8 LYS H . 8 . HN 1 1
6 1 2 1 1 8 LYS QD . 8 . HD* 1 1
7 1 1 1 1 8 LYS H . 8 . HN 1 1
7 1 2 1 1 20 VAL H . 20 . HN 1 1
8 1 1 1 1 8 LYS H . 8 . HN 1 1
8 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
9 1 1 1 1 8 LYS H . 8 . HN 1 1
9 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
10 1 1 1 1 8 LYS HA . 8 . HA 1 1
10 1 2 1 1 8 LYS QD . 8 . HD* 1 1
11 1 1 1 1 8 LYS HA . 8 . HA 1 1
11 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
12 1 1 1 1 8 LYS HA . 8 . HA 1 1
12 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
13 1 1 1 1 8 LYS HA . 8 . HA 1 1
13 1 2 1 1 20 VAL H . 20 . HN 1 1
14 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
14 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
15 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
15 1 2 1 1 9 THR H . 9 . HN 1 1
16 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
16 1 2 1 1 10 TYR QE . 10 . HE* 1 1
17 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
17 1 2 1 1 20 VAL H . 20 . HN 1 1
18 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
18 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
19 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
19 1 2 1 1 9 THR H . 9 . HN 1 1
20 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
20 1 2 1 1 10 TYR QE . 10 . HE* 1 1
21 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
21 1 2 1 1 20 VAL HB . 20 . HB 1 1
22 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
22 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
23 1 1 1 1 8 LYS HE2 . 8 . HE2 1 1
23 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
24 1 1 1 1 8 LYS HE2 . 8 . HE2 1 1
24 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
25 1 1 1 1 8 LYS HE3 . 8 . HE1 1 1
25 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
26 1 1 1 1 8 LYS HE3 . 8 . HE1 1 1
26 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
27 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
27 1 2 1 1 9 THR H . 9 . HN 1 1
28 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
28 1 2 1 1 10 TYR QD . 10 . HD* 1 1
29 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
29 1 2 1 1 10 TYR QE . 10 . HE* 1 1
30 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
30 1 2 1 1 19 HIS HA . 19 . HA 1 1
31 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
31 1 2 1 1 26 MET HA . 26 . HA 1 1
32 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
32 1 2 1 1 9 THR H . 9 . HN 1 1
33 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
33 1 2 1 1 10 TYR QD . 10 . HD* 1 1
34 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
34 1 2 1 1 10 TYR QE . 10 . HE* 1 1
35 1 1 1 1 9 THR HA . 9 . HA 1 1
35 1 2 1 1 9 THR MG . 9 . HG2* 1 1
36 1 1 1 1 9 THR MG . 9 . HG2* 1 1
36 1 2 1 1 10 TYR H . 10 . HN 1 1
37 1 1 1 1 10 TYR H . 10 . HN 1 1
37 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
38 1 1 1 1 10 TYR H . 10 . HN 1 1
38 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
39 1 1 1 1 10 TYR H . 10 . HN 1 1
39 1 2 1 1 10 TYR QD . 10 . HD* 1 1
40 1 1 1 1 10 TYR H . 10 . HN 1 1
40 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
41 1 1 1 1 10 TYR H . 10 . HN 1 1
41 1 2 1 1 18 VAL H . 18 . HN 1 1
42 1 1 1 1 10 TYR H . 10 . HN 1 1
42 1 2 1 1 18 VAL HB . 18 . HB 1 1
43 1 1 1 1 10 TYR H . 10 . HN 1 1
43 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
44 1 1 1 1 10 TYR H . 10 . HN 1 1
44 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
45 1 1 1 1 10 TYR HA . 10 . HA 1 1
45 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
46 1 1 1 1 10 TYR HA . 10 . HA 1 1
46 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
47 1 1 1 1 10 TYR HA . 10 . HA 1 1
47 1 2 1 1 10 TYR QE . 10 . HE* 1 1
48 1 1 1 1 10 TYR HA . 10 . HA 1 1
48 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
49 1 1 1 1 10 TYR HA . 10 . HA 1 1
49 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
50 1 1 1 1 10 TYR HA . 10 . HA 1 1
50 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
51 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
51 1 2 1 1 10 TYR QD . 10 . HD* 1 1
52 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
52 1 2 1 1 10 TYR QE . 10 . HE* 1 1
53 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
53 1 2 1 1 11 ASP H . 11 . HN 1 1
54 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
54 1 2 1 1 18 VAL H . 18 . HN 1 1
55 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
55 1 2 1 1 46 THR MG . 46 . HG2* 1 1
56 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
56 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
57 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
57 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
58 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
58 1 2 1 1 10 TYR QD . 10 . HD* 1 1
59 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
59 1 2 1 1 18 VAL H . 18 . HN 1 1
60 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
60 1 2 1 1 46 THR MG . 46 . HG2* 1 1
61 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
61 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
62 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
62 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
63 1 1 1 1 10 TYR QD . 10 . HD* 1 1
63 1 2 1 1 11 ASP H . 11 . HN 1 1
64 1 1 1 1 10 TYR QD . 10 . HD* 1 1
64 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
65 1 1 1 1 10 TYR QD . 10 . HD* 1 1
65 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
66 1 1 1 1 10 TYR QD . 10 . HD* 1 1
66 1 2 1 1 18 VAL H . 18 . HN 1 1
67 1 1 1 1 10 TYR QD . 10 . HD* 1 1
67 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
68 1 1 1 1 10 TYR QD . 10 . HD* 1 1
68 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
69 1 1 1 1 10 TYR QD . 10 . HD* 1 1
69 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
70 1 1 1 1 10 TYR QD . 10 . HD* 1 1
70 1 2 1 1 26 MET ME . 26 . HE* 1 1
71 1 1 1 1 10 TYR QD . 10 . HD* 1 1
71 1 2 1 1 27 GLY H . 27 . HN 1 1
72 1 1 1 1 10 TYR QD . 10 . HD* 1 1
72 1 2 1 1 46 THR MG . 46 . HG2* 1 1
73 1 1 1 1 10 TYR QD . 10 . HD* 1 1
73 1 2 1 1 50 THR MG . 50 . HG2* 1 1
74 1 1 1 1 10 TYR QD . 10 . HD* 1 1
74 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
75 1 1 1 1 10 TYR QD . 10 . HD* 1 1
75 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
76 1 1 1 1 10 TYR QE . 10 . HE* 1 1
76 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
77 1 1 1 1 10 TYR QE . 10 . HE* 1 1
77 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
78 1 1 1 1 10 TYR QE . 10 . HE* 1 1
78 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
79 1 1 1 1 10 TYR QE . 10 . HE* 1 1
79 1 2 1 1 26 MET ME . 26 . HE* 1 1
80 1 1 1 1 10 TYR QE . 10 . HE* 1 1
80 1 2 1 1 46 THR MG . 46 . HG2* 1 1
81 1 1 1 1 10 TYR QE . 10 . HE* 1 1
81 1 2 1 1 50 THR MG . 50 . HG2* 1 1
82 1 1 1 1 10 TYR QE . 10 . HE* 1 1
82 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
83 1 1 1 1 10 TYR QE . 10 . HE* 1 1
83 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
84 1 1 1 1 11 ASP H . 11 . HN 1 1
84 1 2 1 1 11 ASP HA . 11 . HA 1 1
85 1 1 1 1 11 ASP H . 11 . HN 1 1
85 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
86 1 1 1 1 11 ASP H . 11 . HN 1 1
86 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
87 1 1 1 1 11 ASP H . 11 . HN 1 1
87 1 2 1 1 46 THR MG . 46 . HG2* 1 1
88 1 1 1 1 11 ASP HA . 11 . HA 1 1
88 1 2 1 1 17 LYS HA . 17 . HA 1 1
89 1 1 1 1 11 ASP HA . 11 . HA 1 1
89 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
90 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
90 1 2 1 1 12 LEU H . 12 . HN 1 1
91 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
91 1 2 1 1 47 ARG H . 47 . HN 1 1
92 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
92 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
93 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
93 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
94 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
94 1 2 1 1 47 ARG QD . 47 . HD* 1 1
95 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
95 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
96 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
96 1 2 1 1 12 LEU H . 12 . HN 1 1
97 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
97 1 2 1 1 47 ARG H . 47 . HN 1 1
98 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
98 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
99 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
99 1 2 1 1 47 ARG QD . 47 . HD* 1 1
100 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
100 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
101 1 1 1 1 12 LEU H . 12 . HN 1 1
101 1 2 1 1 12 LEU HA . 12 . HA 1 1
102 1 1 1 1 12 LEU H . 12 . HN 1 1
102 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
103 1 1 1 1 12 LEU H . 12 . HN 1 1
103 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
104 1 1 1 1 12 LEU H . 12 . HN 1 1
104 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
105 1 1 1 1 12 LEU H . 12 . HN 1 1
105 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
106 1 1 1 1 12 LEU H . 12 . HN 1 1
106 1 2 1 1 13 GLN H . 13 . HN 1 1
107 1 1 1 1 12 LEU H . 12 . HN 1 1
107 1 2 1 1 14 ASP H . 14 . HN 1 1
108 1 1 1 1 12 LEU H . 12 . HN 1 1
108 1 2 1 1 16 SER H . 16 . HN 1 1
109 1 1 1 1 12 LEU H . 12 . HN 1 1
109 1 2 1 1 17 LYS H . 17 . HN 1 1
110 1 1 1 1 12 LEU H . 12 . HN 1 1
110 1 2 1 1 17 LYS HA . 17 . HA 1 1
111 1 1 1 1 12 LEU H . 12 . HN 1 1
111 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
112 1 1 1 1 12 LEU H . 12 . HN 1 1
112 1 2 1 1 28 MET ME . 28 . HE* 1 1
113 1 1 1 1 12 LEU HA . 12 . HA 1 1
113 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
114 1 1 1 1 12 LEU HA . 12 . HA 1 1
114 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
115 1 1 1 1 12 LEU HA . 12 . HA 1 1
115 1 2 1 1 12 LEU HG . 12 . HG 1 1
116 1 1 1 1 12 LEU HA . 12 . HA 1 1
116 1 2 1 1 14 ASP H . 14 . HN 1 1
117 1 1 1 1 12 LEU HA . 12 . HA 1 1
117 1 2 1 1 16 SER H . 16 . HN 1 1
118 1 1 1 1 12 LEU HA . 12 . HA 1 1
118 1 2 1 1 45 GLU H . 45 . HN 1 1
119 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
119 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
120 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
120 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
121 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
121 1 2 1 1 14 ASP H . 14 . HN 1 1
122 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
122 1 2 1 1 15 GLY H . 15 . HN 1 1
123 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
123 1 2 1 1 16 SER H . 16 . HN 1 1
124 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
124 1 2 1 1 17 LYS HA . 17 . HA 1 1
125 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
125 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
126 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
126 1 2 1 1 28 MET ME . 28 . HE* 1 1
127 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
127 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
128 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
128 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
129 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
129 1 2 1 1 12 LEU HG . 12 . HG 1 1
130 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
130 1 2 1 1 13 GLN H . 13 . HN 1 1
131 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
131 1 2 1 1 14 ASP H . 14 . HN 1 1
132 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
132 1 2 1 1 15 GLY H . 15 . HN 1 1
133 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
133 1 2 1 1 16 SER H . 16 . HN 1 1
134 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
134 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
135 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
135 1 2 1 1 17 LYS HA . 17 . HA 1 1
136 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
136 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
137 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
137 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
138 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
138 1 2 1 1 13 GLN H . 13 . HN 1 1
139 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
139 1 2 1 1 14 ASP H . 14 . HN 1 1
140 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
140 1 2 1 1 16 SER H . 16 . HN 1 1
141 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
141 1 2 1 1 17 LYS H . 17 . HN 1 1
142 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
142 1 2 1 1 17 LYS HA . 17 . HA 1 1
143 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
143 1 2 1 1 18 VAL H . 18 . HN 1 1
144 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
144 1 2 1 1 18 VAL HB . 18 . HB 1 1
145 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
145 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
146 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
146 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
147 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
147 1 2 1 1 28 MET ME . 28 . HE* 1 1
148 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
148 1 2 1 1 38 MET ME . 38 . HE* 1 1
149 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
149 1 2 1 1 44 MET HA . 44 . HA 1 1
150 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
150 1 2 1 1 44 MET HB2 . 44 . HB2 1 1
151 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
151 1 2 1 1 44 MET HB3 . 44 . HB1 1 1
152 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
152 1 2 1 1 44 MET ME . 44 . HE* 1 1
153 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
153 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
154 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
154 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
155 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
155 1 2 1 1 45 GLU H . 45 . HN 1 1
156 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
156 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
157 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
157 1 2 1 1 13 GLN H . 13 . HN 1 1
158 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
158 1 2 1 1 14 ASP H . 14 . HN 1 1
159 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
159 1 2 1 1 15 GLY H . 15 . HN 1 1
160 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
160 1 2 1 1 16 SER H . 16 . HN 1 1
161 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
161 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
162 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
162 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
163 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
163 1 2 1 1 17 LYS H . 17 . HN 1 1
164 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
164 1 2 1 1 17 LYS HA . 17 . HA 1 1
165 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
165 1 2 1 1 18 VAL H . 18 . HN 1 1
166 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
166 1 2 1 1 18 VAL HA . 18 . HA 1 1
167 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
167 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
168 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
168 1 2 1 1 28 MET ME . 28 . HE* 1 1
169 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
169 1 2 1 1 38 MET ME . 38 . HE* 1 1
170 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
170 1 2 1 1 44 MET H . 44 . HN 1 1
171 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
171 1 2 1 1 44 MET HA . 44 . HA 1 1
172 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
172 1 2 1 1 44 MET HB2 . 44 . HB2 1 1
173 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
173 1 2 1 1 44 MET HB3 . 44 . HB1 1 1
174 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
174 1 2 1 1 44 MET ME . 44 . HE* 1 1
175 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
175 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
176 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
176 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
177 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
177 1 2 1 1 45 GLU H . 45 . HN 1 1
178 1 1 1 1 12 LEU HG . 12 . HG 1 1
178 1 2 1 1 13 GLN H . 13 . HN 1 1
179 1 1 1 1 12 LEU HG . 12 . HG 1 1
179 1 2 1 1 14 ASP H . 14 . HN 1 1
180 1 1 1 1 12 LEU HG . 12 . HG 1 1
180 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
181 1 1 1 1 12 LEU HG . 12 . HG 1 1
181 1 2 1 1 45 GLU H . 45 . HN 1 1
182 1 1 1 1 13 GLN H . 13 . HN 1 1
182 1 2 1 1 13 GLN HA . 13 . HA 1 1
183 1 1 1 1 13 GLN H . 13 . HN 1 1
183 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
184 1 1 1 1 13 GLN H . 13 . HN 1 1
184 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
185 1 1 1 1 13 GLN H . 13 . HN 1 1
185 1 2 1 1 14 ASP H . 14 . HN 1 1
186 1 1 1 1 13 GLN H . 13 . HN 1 1
186 1 2 1 1 44 MET HA . 44 . HA 1 1
187 1 1 1 1 13 GLN H . 13 . HN 1 1
187 1 2 1 1 46 THR H . 46 . HN 1 1
188 1 1 1 1 13 GLN H . 13 . HN 1 1
188 1 2 1 1 46 THR MG . 46 . HG2* 1 1
189 1 1 1 1 13 GLN HA . 13 . HA 1 1
189 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
190 1 1 1 1 13 GLN HA . 13 . HA 1 1
190 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
191 1 1 1 1 13 GLN HA . 13 . HA 1 1
191 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
192 1 1 1 1 13 GLN HA . 13 . HA 1 1
192 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
193 1 1 1 1 13 GLN HA . 13 . HA 1 1
193 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
194 1 1 1 1 13 GLN HA . 13 . HA 1 1
194 1 2 1 1 14 ASP H . 14 . HN 1 1
195 1 1 1 1 13 GLN HA . 13 . HA 1 1
195 1 2 1 1 15 GLY H . 15 . HN 1 1
196 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
196 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
197 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
197 1 2 1 1 14 ASP H . 14 . HN 1 1
198 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
198 1 2 1 1 14 ASP H . 14 . HN 1 1
199 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
199 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
200 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
200 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
201 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
201 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
202 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
202 1 2 1 1 14 ASP H . 14 . HN 1 1
203 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
203 1 2 1 1 14 ASP H . 14 . HN 1 1
204 1 1 1 1 14 ASP H . 14 . HN 1 1
204 1 2 1 1 14 ASP HA . 14 . HA 1 1
205 1 1 1 1 14 ASP H . 14 . HN 1 1
205 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
206 1 1 1 1 14 ASP H . 14 . HN 1 1
206 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
207 1 1 1 1 14 ASP HA . 14 . HA 1 1
207 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
208 1 1 1 1 14 ASP HA . 14 . HA 1 1
208 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
209 1 1 1 1 14 ASP HA . 14 . HA 1 1
209 1 2 1 1 15 GLY H . 15 . HN 1 1
210 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
210 1 2 1 1 15 GLY H . 15 . HN 1 1
211 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
211 1 2 1 1 16 SER H . 16 . HN 1 1
212 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
212 1 2 1 1 15 GLY H . 15 . HN 1 1
213 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
213 1 2 1 1 16 SER H . 16 . HN 1 1
214 1 1 1 1 15 GLY H . 15 . HN 1 1
214 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
215 1 1 1 1 15 GLY H . 15 . HN 1 1
215 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
216 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
216 1 2 1 1 16 SER H . 16 . HN 1 1
217 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
217 1 2 1 1 16 SER H . 16 . HN 1 1
218 1 1 1 1 16 SER H . 16 . HN 1 1
218 1 2 1 1 16 SER HA . 16 . HA 1 1
219 1 1 1 1 16 SER H . 16 . HN 1 1
219 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
220 1 1 1 1 16 SER H . 16 . HN 1 1
220 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
221 1 1 1 1 16 SER H . 16 . HN 1 1
221 1 2 1 1 17 LYS H . 17 . HN 1 1
222 1 1 1 1 16 SER H . 16 . HN 1 1
222 1 2 1 1 28 MET ME . 28 . HE* 1 1
223 1 1 1 1 16 SER HA . 16 . HA 1 1
223 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
224 1 1 1 1 16 SER HA . 16 . HA 1 1
224 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
225 1 1 1 1 16 SER HA . 16 . HA 1 1
225 1 2 1 1 17 LYS H . 17 . HN 1 1
226 1 1 1 1 16 SER HA . 16 . HA 1 1
226 1 2 1 1 28 MET ME . 28 . HE* 1 1
227 1 1 1 1 16 SER HA . 16 . HA 1 1
227 1 2 1 1 30 ASN HA . 30 . HA 1 1
228 1 1 1 1 16 SER HA . 16 . HA 1 1
228 1 2 1 1 31 LYS H . 31 . HN 1 1
229 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
229 1 2 1 1 17 LYS H . 17 . HN 1 1
230 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
230 1 2 1 1 28 MET ME . 28 . HE* 1 1
231 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
231 1 2 1 1 30 ASN HA . 30 . HA 1 1
232 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
232 1 2 1 1 17 LYS H . 17 . HN 1 1
233 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
233 1 2 1 1 28 MET ME . 28 . HE* 1 1
234 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
234 1 2 1 1 30 ASN HA . 30 . HA 1 1
235 1 1 1 1 17 LYS H . 17 . HN 1 1
235 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
236 1 1 1 1 17 LYS H . 17 . HN 1 1
236 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
237 1 1 1 1 17 LYS H . 17 . HN 1 1
237 1 2 1 1 17 LYS QD . 17 . HD* 1 1
238 1 1 1 1 17 LYS H . 17 . HN 1 1
238 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
239 1 1 1 1 17 LYS H . 17 . HN 1 1
239 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
240 1 1 1 1 17 LYS H . 17 . HN 1 1
240 1 2 1 1 28 MET HA . 28 . HA 1 1
241 1 1 1 1 17 LYS H . 17 . HN 1 1
241 1 2 1 1 28 MET ME . 28 . HE* 1 1
242 1 1 1 1 17 LYS H . 17 . HN 1 1
242 1 2 1 1 29 GLU H . 29 . HN 1 1
243 1 1 1 1 17 LYS H . 17 . HN 1 1
243 1 2 1 1 30 ASN HA . 30 . HA 1 1
244 1 1 1 1 17 LYS H . 17 . HN 1 1
244 1 2 1 1 31 LYS H . 31 . HN 1 1
245 1 1 1 1 17 LYS HA . 17 . HA 1 1
245 1 2 1 1 17 LYS QE . 17 . HE* 1 1
246 1 1 1 1 17 LYS HA . 17 . HA 1 1
246 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
247 1 1 1 1 17 LYS HA . 17 . HA 1 1
247 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
248 1 1 1 1 17 LYS HA . 17 . HA 1 1
248 1 2 1 1 18 VAL H . 18 . HN 1 1
249 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
249 1 2 1 1 18 VAL H . 18 . HN 1 1
250 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
250 1 2 1 1 17 LYS QE . 17 . HE* 1 1
251 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
251 1 2 1 1 18 VAL H . 18 . HN 1 1
252 1 1 1 1 17 LYS QE . 17 . HE* 1 1
252 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
253 1 1 1 1 17 LYS QE . 17 . HE* 1 1
253 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
254 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
254 1 2 1 1 18 VAL H . 18 . HN 1 1
255 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
255 1 2 1 1 18 VAL H . 18 . HN 1 1
256 1 1 1 1 18 VAL H . 18 . HN 1 1
256 1 2 1 1 18 VAL HA . 18 . HA 1 1
257 1 1 1 1 18 VAL H . 18 . HN 1 1
257 1 2 1 1 18 VAL HB . 18 . HB 1 1
258 1 1 1 1 18 VAL H . 18 . HN 1 1
258 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
259 1 1 1 1 18 VAL H . 18 . HN 1 1
259 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
260 1 1 1 1 18 VAL H . 18 . HN 1 1
260 1 2 1 1 28 MET ME . 28 . HE* 1 1
261 1 1 1 1 18 VAL HA . 18 . HA 1 1
261 1 2 1 1 18 VAL HB . 18 . HB 1 1
262 1 1 1 1 18 VAL HA . 18 . HA 1 1
262 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
263 1 1 1 1 18 VAL HA . 18 . HA 1 1
263 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
264 1 1 1 1 18 VAL HA . 18 . HA 1 1
264 1 2 1 1 19 HIS H . 19 . HN 1 1
265 1 1 1 1 18 VAL HA . 18 . HA 1 1
265 1 2 1 1 27 GLY H . 27 . HN 1 1
266 1 1 1 1 18 VAL HA . 18 . HA 1 1
266 1 2 1 1 28 MET HA . 28 . HA 1 1
267 1 1 1 1 18 VAL HA . 18 . HA 1 1
267 1 2 1 1 28 MET ME . 28 . HE* 1 1
268 1 1 1 1 18 VAL HB . 18 . HB 1 1
268 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
269 1 1 1 1 18 VAL HB . 18 . HB 1 1
269 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
270 1 1 1 1 18 VAL HB . 18 . HB 1 1
270 1 2 1 1 19 HIS H . 19 . HN 1 1
271 1 1 1 1 18 VAL HB . 18 . HB 1 1
271 1 2 1 1 28 MET HA . 28 . HA 1 1
272 1 1 1 1 18 VAL HB . 18 . HB 1 1
272 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
273 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
273 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
274 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
274 1 2 1 1 19 HIS H . 19 . HN 1 1
275 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
275 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
276 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
276 1 2 1 1 20 VAL HA . 20 . HA 1 1
277 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
277 1 2 1 1 26 MET HA . 26 . HA 1 1
278 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
278 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
279 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
279 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
280 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
280 1 2 1 1 26 MET ME . 26 . HE* 1 1
281 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
281 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
282 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
282 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
283 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
283 1 2 1 1 27 GLY H . 27 . HN 1 1
284 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
284 1 2 1 1 28 MET H . 28 . HN 1 1
285 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
285 1 2 1 1 28 MET HA . 28 . HA 1 1
286 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
286 1 2 1 1 28 MET ME . 28 . HE* 1 1
287 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
287 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
288 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
288 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
289 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
289 1 2 1 1 44 MET ME . 44 . HE* 1 1
290 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
290 1 2 1 1 54 MET HA . 54 . HA 1 1
291 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
291 1 2 1 1 54 MET ME . 54 . HE* 1 1
292 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
292 1 2 1 1 19 HIS H . 19 . HN 1 1
293 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
293 1 2 1 1 28 MET ME . 28 . HE* 1 1
294 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
294 1 2 1 1 44 MET ME . 44 . HE* 1 1
295 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
295 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
296 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
296 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
297 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
297 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
298 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
298 1 2 1 1 54 MET ME . 54 . HE* 1 1
299 1 1 1 1 19 HIS H . 19 . HN 1 1
299 1 2 1 1 19 HIS HA . 19 . HA 1 1
300 1 1 1 1 19 HIS H . 19 . HN 1 1
300 1 2 1 1 19 HIS QB . 19 . HB* 1 1
301 1 1 1 1 19 HIS H . 19 . HN 1 1
301 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
302 1 1 1 1 19 HIS H . 19 . HN 1 1
302 1 2 1 1 20 VAL H . 20 . HN 1 1
303 1 1 1 1 19 HIS H . 19 . HN 1 1
303 1 2 1 1 26 MET HA . 26 . HA 1 1
304 1 1 1 1 19 HIS H . 19 . HN 1 1
304 1 2 1 1 27 GLY H . 27 . HN 1 1
305 1 1 1 1 19 HIS H . 19 . HN 1 1
305 1 2 1 1 28 MET HA . 28 . HA 1 1
306 1 1 1 1 19 HIS HA . 19 . HA 1 1
306 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
307 1 1 1 1 19 HIS HA . 19 . HA 1 1
307 1 2 1 1 20 VAL H . 20 . HN 1 1
308 1 1 1 1 19 HIS QB . 19 . HB* 1 1
308 1 2 1 1 20 VAL H . 20 . HN 1 1
309 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
309 1 2 1 1 29 GLU H . 29 . HN 1 1
310 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
310 1 2 1 1 62 LEU H . 62 . HN 1 1
311 1 1 1 1 20 VAL H . 20 . HN 1 1
311 1 2 1 1 20 VAL HA . 20 . HA 1 1
312 1 1 1 1 20 VAL H . 20 . HN 1 1
312 1 2 1 1 20 VAL HB . 20 . HB 1 1
313 1 1 1 1 20 VAL H . 20 . HN 1 1
313 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
314 1 1 1 1 20 VAL H . 20 . HN 1 1
314 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
315 1 1 1 1 20 VAL H . 20 . HN 1 1
315 1 2 1 1 26 MET HA . 26 . HA 1 1
316 1 1 1 1 20 VAL H . 20 . HN 1 1
316 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
317 1 1 1 1 20 VAL H . 20 . HN 1 1
317 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
318 1 1 1 1 20 VAL HA . 20 . HA 1 1
318 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
319 1 1 1 1 20 VAL HA . 20 . HA 1 1
319 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
320 1 1 1 1 20 VAL HA . 20 . HA 1 1
320 1 2 1 1 21 PHE H . 21 . HN 1 1
321 1 1 1 1 20 VAL HA . 20 . HA 1 1
321 1 2 1 1 21 PHE QD . 21 . HD* 1 1
322 1 1 1 1 20 VAL HA . 20 . HA 1 1
322 1 2 1 1 26 MET H . 26 . HN 1 1
323 1 1 1 1 20 VAL HA . 20 . HA 1 1
323 1 2 1 1 26 MET HA . 26 . HA 1 1
324 1 1 1 1 20 VAL HA . 20 . HA 1 1
324 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
325 1 1 1 1 20 VAL HA . 20 . HA 1 1
325 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
326 1 1 1 1 20 VAL HA . 20 . HA 1 1
326 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
327 1 1 1 1 20 VAL HA . 20 . HA 1 1
327 1 2 1 1 27 GLY H . 27 . HN 1 1
328 1 1 1 1 20 VAL HB . 20 . HB 1 1
328 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
329 1 1 1 1 20 VAL HB . 20 . HB 1 1
329 1 2 1 1 21 PHE H . 21 . HN 1 1
330 1 1 1 1 20 VAL HB . 20 . HB 1 1
330 1 2 1 1 27 GLY H . 27 . HN 1 1
331 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
331 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
332 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
332 1 2 1 1 21 PHE QD . 21 . HD* 1 1
333 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
333 1 2 1 1 26 MET H . 26 . HN 1 1
334 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
334 1 2 1 1 26 MET HA . 26 . HA 1 1
335 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
335 1 2 1 1 26 MET ME . 26 . HE* 1 1
336 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
336 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
337 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
337 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
338 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
338 1 2 1 1 27 GLY H . 27 . HN 1 1
339 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
339 1 2 1 1 21 PHE QD . 21 . HD* 1 1
340 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
340 1 2 1 1 24 GLY H . 24 . HN 1 1
341 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
341 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
342 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
342 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
343 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
343 1 2 1 1 26 MET H . 26 . HN 1 1
344 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
344 1 2 1 1 26 MET HA . 26 . HA 1 1
345 1 1 1 1 21 PHE H . 21 . HN 1 1
345 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
346 1 1 1 1 21 PHE H . 21 . HN 1 1
346 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
347 1 1 1 1 21 PHE H . 21 . HN 1 1
347 1 2 1 1 21 PHE QD . 21 . HD* 1 1
348 1 1 1 1 21 PHE H . 21 . HN 1 1
348 1 2 1 1 23 ASP H . 23 . HN 1 1
349 1 1 1 1 21 PHE H . 21 . HN 1 1
349 1 2 1 1 24 GLY H . 24 . HN 1 1
350 1 1 1 1 21 PHE H . 21 . HN 1 1
350 1 2 1 1 25 LYS H . 25 . HN 1 1
351 1 1 1 1 21 PHE H . 21 . HN 1 1
351 1 2 1 1 26 MET HA . 26 . HA 1 1
352 1 1 1 1 21 PHE HA . 21 . HA 1 1
352 1 2 1 1 22 LYS H . 22 . HN 1 1
353 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
353 1 2 1 1 22 LYS H . 22 . HN 1 1
354 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
354 1 2 1 1 23 ASP H . 23 . HN 1 1
355 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
355 1 2 1 1 25 LYS H . 25 . HN 1 1
356 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
356 1 2 1 1 22 LYS H . 22 . HN 1 1
357 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
357 1 2 1 1 23 ASP H . 23 . HN 1 1
358 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
358 1 2 1 1 25 LYS H . 25 . HN 1 1
359 1 1 1 1 21 PHE QD . 21 . HD* 1 1
359 1 2 1 1 23 ASP H . 23 . HN 1 1
360 1 1 1 1 21 PHE QD . 21 . HD* 1 1
360 1 2 1 1 26 MET H . 26 . HN 1 1
361 1 1 1 1 21 PHE QD . 21 . HD* 1 1
361 1 2 1 1 26 MET HA . 26 . HA 1 1
362 1 1 1 1 21 PHE QD . 21 . HD* 1 1
362 1 2 1 1 27 GLY H . 27 . HN 1 1
363 1 1 1 1 22 LYS H . 22 . HN 1 1
363 1 2 1 1 22 LYS QB . 22 . HB* 1 1
364 1 1 1 1 22 LYS H . 22 . HN 1 1
364 1 2 1 1 22 LYS QG . 22 . HG* 1 1
365 1 1 1 1 22 LYS HA . 22 . HA 1 1
365 1 2 1 1 22 LYS QB . 22 . HB* 1 1
366 1 1 1 1 22 LYS HA . 22 . HA 1 1
366 1 2 1 1 22 LYS QD . 22 . HD* 1 1
367 1 1 1 1 22 LYS HA . 22 . HA 1 1
367 1 2 1 1 22 LYS QE . 22 . HE* 1 1
368 1 1 1 1 22 LYS HA . 22 . HA 1 1
368 1 2 1 1 22 LYS QG . 22 . HG* 1 1
369 1 1 1 1 22 LYS HA . 22 . HA 1 1
369 1 2 1 1 23 ASP H . 23 . HN 1 1
370 1 1 1 1 22 LYS HA . 22 . HA 1 1
370 1 2 1 1 24 GLY H . 24 . HN 1 1
371 1 1 1 1 22 LYS QB . 22 . HB* 1 1
371 1 2 1 1 22 LYS QD . 22 . HD* 1 1
372 1 1 1 1 22 LYS QB . 22 . HB* 1 1
372 1 2 1 1 22 LYS QE . 22 . HE* 1 1
373 1 1 1 1 22 LYS QB . 22 . HB* 1 1
373 1 2 1 1 23 ASP H . 23 . HN 1 1
374 1 1 1 1 22 LYS QB . 22 . HB* 1 1
374 1 2 1 1 24 GLY H . 24 . HN 1 1
375 1 1 1 1 22 LYS QE . 22 . HE* 1 1
375 1 2 1 1 22 LYS QG . 22 . HG* 1 1
376 1 1 1 1 23 ASP H . 23 . HN 1 1
376 1 2 1 1 23 ASP HA . 23 . HA 1 1
377 1 1 1 1 23 ASP H . 23 . HN 1 1
377 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
378 1 1 1 1 23 ASP H . 23 . HN 1 1
378 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
379 1 1 1 1 23 ASP H . 23 . HN 1 1
379 1 2 1 1 24 GLY H . 24 . HN 1 1
380 1 1 1 1 23 ASP H . 23 . HN 1 1
380 1 2 1 1 25 LYS H . 25 . HN 1 1
381 1 1 1 1 23 ASP HA . 23 . HA 1 1
381 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
382 1 1 1 1 23 ASP HA . 23 . HA 1 1
382 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
383 1 1 1 1 23 ASP HA . 23 . HA 1 1
383 1 2 1 1 24 GLY H . 24 . HN 1 1
384 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
384 1 2 1 1 24 GLY H . 24 . HN 1 1
385 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
385 1 2 1 1 25 LYS H . 25 . HN 1 1
386 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
386 1 2 1 1 24 GLY H . 24 . HN 1 1
387 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
387 1 2 1 1 25 LYS H . 25 . HN 1 1
388 1 1 1 1 24 GLY H . 24 . HN 1 1
388 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
389 1 1 1 1 24 GLY H . 24 . HN 1 1
389 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
390 1 1 1 1 24 GLY H . 24 . HN 1 1
390 1 2 1 1 25 LYS H . 25 . HN 1 1
391 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
391 1 2 1 1 25 LYS H . 25 . HN 1 1
392 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
392 1 2 1 1 25 LYS H . 25 . HN 1 1
393 1 1 1 1 25 LYS H . 25 . HN 1 1
393 1 2 1 1 25 LYS HA . 25 . HA 1 1
394 1 1 1 1 25 LYS H . 25 . HN 1 1
394 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
395 1 1 1 1 25 LYS H . 25 . HN 1 1
395 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
396 1 1 1 1 25 LYS H . 25 . HN 1 1
396 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
397 1 1 1 1 25 LYS H . 25 . HN 1 1
397 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
398 1 1 1 1 25 LYS H . 25 . HN 1 1
398 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
399 1 1 1 1 25 LYS H . 25 . HN 1 1
399 1 2 1 1 26 MET H . 26 . HN 1 1
400 1 1 1 1 25 LYS HA . 25 . HA 1 1
400 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
401 1 1 1 1 25 LYS HA . 25 . HA 1 1
401 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
402 1 1 1 1 25 LYS HA . 25 . HA 1 1
402 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
403 1 1 1 1 25 LYS HA . 25 . HA 1 1
403 1 2 1 1 25 LYS QE . 25 . HE* 1 1
404 1 1 1 1 25 LYS HA . 25 . HA 1 1
404 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
405 1 1 1 1 25 LYS HA . 25 . HA 1 1
405 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
406 1 1 1 1 25 LYS HA . 25 . HA 1 1
406 1 2 1 1 26 MET H . 26 . HN 1 1
407 1 1 1 1 25 LYS HA . 25 . HA 1 1
407 1 2 1 1 26 MET HA . 26 . HA 1 1
408 1 1 1 1 25 LYS HA . 25 . HA 1 1
408 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
409 1 1 1 1 25 LYS HA . 25 . HA 1 1
409 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
410 1 1 1 1 25 LYS HA . 25 . HA 1 1
410 1 2 1 1 55 LYS QD . 55 . HD* 1 1
411 1 1 1 1 25 LYS HA . 25 . HA 1 1
411 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
412 1 1 1 1 25 LYS HA . 25 . HA 1 1
412 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
413 1 1 1 1 25 LYS HA . 25 . HA 1 1
413 1 2 1 1 56 GLY H . 56 . HN 1 1
414 1 1 1 1 25 LYS HA . 25 . HA 1 1
414 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
415 1 1 1 1 25 LYS HA . 25 . HA 1 1
415 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
416 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
416 1 2 1 1 25 LYS QE . 25 . HE* 1 1
417 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
417 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
418 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
418 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
419 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
419 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
420 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
420 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
421 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
421 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
422 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
422 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
423 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
423 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
424 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
424 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
425 1 1 1 1 25 LYS QE . 25 . HE* 1 1
425 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
426 1 1 1 1 25 LYS QE . 25 . HE* 1 1
426 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
427 1 1 1 1 25 LYS QE . 25 . HE* 1 1
427 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
428 1 1 1 1 25 LYS QE . 25 . HE* 1 1
428 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
429 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
429 1 2 1 1 26 MET H . 26 . HN 1 1
430 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
430 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
431 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
431 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
432 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
432 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
433 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
433 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
434 1 1 1 1 26 MET H . 26 . HN 1 1
434 1 2 1 1 26 MET HA . 26 . HA 1 1
435 1 1 1 1 26 MET H . 26 . HN 1 1
435 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
436 1 1 1 1 26 MET H . 26 . HN 1 1
436 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
437 1 1 1 1 26 MET H . 26 . HN 1 1
437 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
438 1 1 1 1 26 MET H . 26 . HN 1 1
438 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
439 1 1 1 1 26 MET H . 26 . HN 1 1
439 1 2 1 1 27 GLY H . 27 . HN 1 1
440 1 1 1 1 26 MET H . 26 . HN 1 1
440 1 2 1 1 54 MET ME . 54 . HE* 1 1
441 1 1 1 1 26 MET H . 26 . HN 1 1
441 1 2 1 1 56 GLY H . 56 . HN 1 1
442 1 1 1 1 26 MET H . 26 . HN 1 1
442 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
443 1 1 1 1 26 MET H . 26 . HN 1 1
443 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
444 1 1 1 1 26 MET HA . 26 . HA 1 1
444 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
445 1 1 1 1 26 MET HA . 26 . HA 1 1
445 1 2 1 1 26 MET ME . 26 . HE* 1 1
446 1 1 1 1 26 MET HA . 26 . HA 1 1
446 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
447 1 1 1 1 26 MET HA . 26 . HA 1 1
447 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
448 1 1 1 1 26 MET HA . 26 . HA 1 1
448 1 2 1 1 27 GLY H . 27 . HN 1 1
449 1 1 1 1 26 MET HA . 26 . HA 1 1
449 1 2 1 1 54 MET ME . 54 . HE* 1 1
450 1 1 1 1 26 MET HA . 26 . HA 1 1
450 1 2 1 1 55 LYS H . 55 . HN 1 1
451 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
451 1 2 1 1 27 GLY H . 27 . HN 1 1
452 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
452 1 2 1 1 54 MET ME . 54 . HE* 1 1
453 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
453 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
454 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
454 1 2 1 1 27 GLY H . 27 . HN 1 1
455 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
455 1 2 1 1 54 MET ME . 54 . HE* 1 1
456 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
456 1 2 1 1 56 GLY H . 56 . HN 1 1
457 1 1 1 1 26 MET ME . 26 . HE* 1 1
457 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
458 1 1 1 1 26 MET ME . 26 . HE* 1 1
458 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
459 1 1 1 1 26 MET ME . 26 . HE* 1 1
459 1 2 1 1 27 GLY H . 27 . HN 1 1
460 1 1 1 1 26 MET ME . 26 . HE* 1 1
460 1 2 1 1 52 ILE HA . 52 . HA 1 1
461 1 1 1 1 26 MET ME . 26 . HE* 1 1
461 1 2 1 1 52 ILE HB . 52 . HB 1 1
462 1 1 1 1 26 MET ME . 26 . HE* 1 1
462 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
463 1 1 1 1 26 MET ME . 26 . HE* 1 1
463 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
464 1 1 1 1 26 MET ME . 26 . HE* 1 1
464 1 2 1 1 54 MET HA . 54 . HA 1 1
465 1 1 1 1 26 MET ME . 26 . HE* 1 1
465 1 2 1 1 55 LYS HA . 55 . HA 1 1
466 1 1 1 1 26 MET ME . 26 . HE* 1 1
466 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
467 1 1 1 1 26 MET ME . 26 . HE* 1 1
467 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
468 1 1 1 1 26 MET ME . 26 . HE* 1 1
468 1 2 1 1 55 LYS QD . 55 . HD* 1 1
469 1 1 1 1 26 MET ME . 26 . HE* 1 1
469 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
470 1 1 1 1 26 MET ME . 26 . HE* 1 1
470 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
471 1 1 1 1 26 MET ME . 26 . HE* 1 1
471 1 2 1 1 56 GLY H . 56 . HN 1 1
472 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
472 1 2 1 1 27 GLY H . 27 . HN 1 1
473 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
473 1 2 1 1 27 GLY H . 27 . HN 1 1
474 1 1 1 1 27 GLY H . 27 . HN 1 1
474 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
475 1 1 1 1 27 GLY H . 27 . HN 1 1
475 1 2 1 1 54 MET ME . 54 . HE* 1 1
476 1 1 1 1 27 GLY H . 27 . HN 1 1
476 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
477 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
477 1 2 1 1 28 MET H . 28 . HN 1 1
478 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
478 1 2 1 1 54 MET ME . 54 . HE* 1 1
479 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
479 1 2 1 1 28 MET H . 28 . HN 1 1
480 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
480 1 2 1 1 54 MET ME . 54 . HE* 1 1
481 1 1 1 1 28 MET H . 28 . HN 1 1
481 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
482 1 1 1 1 28 MET H . 28 . HN 1 1
482 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
483 1 1 1 1 28 MET H . 28 . HN 1 1
483 1 2 1 1 28 MET ME . 28 . HE* 1 1
484 1 1 1 1 28 MET H . 28 . HN 1 1
484 1 2 1 1 36 MET H . 36 . HN 1 1
485 1 1 1 1 28 MET H . 28 . HN 1 1
485 1 2 1 1 54 MET ME . 54 . HE* 1 1
486 1 1 1 1 28 MET H . 28 . HN 1 1
486 1 2 1 1 59 ILE HB . 59 . HB 1 1
487 1 1 1 1 28 MET H . 28 . HN 1 1
487 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
488 1 1 1 1 28 MET HA . 28 . HA 1 1
488 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
489 1 1 1 1 28 MET HA . 28 . HA 1 1
489 1 2 1 1 28 MET ME . 28 . HE* 1 1
490 1 1 1 1 28 MET HA . 28 . HA 1 1
490 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
491 1 1 1 1 28 MET HA . 28 . HA 1 1
491 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
492 1 1 1 1 28 MET HA . 28 . HA 1 1
492 1 2 1 1 29 GLU H . 29 . HN 1 1
493 1 1 1 1 28 MET HA . 28 . HA 1 1
493 1 2 1 1 54 MET ME . 54 . HE* 1 1
494 1 1 1 1 28 MET HA . 28 . HA 1 1
494 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
495 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
495 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
496 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
496 1 2 1 1 36 MET H . 36 . HN 1 1
497 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
497 1 2 1 1 28 MET ME . 28 . HE* 1 1
498 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
498 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
499 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
499 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
500 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
500 1 2 1 1 29 GLU H . 29 . HN 1 1
501 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
501 1 2 1 1 36 MET H . 36 . HN 1 1
502 1 1 1 1 28 MET ME . 28 . HE* 1 1
502 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
503 1 1 1 1 28 MET ME . 28 . HE* 1 1
503 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
504 1 1 1 1 28 MET ME . 28 . HE* 1 1
504 1 2 1 1 29 GLU H . 29 . HN 1 1
505 1 1 1 1 28 MET ME . 28 . HE* 1 1
505 1 2 1 1 30 ASN HA . 30 . HA 1 1
506 1 1 1 1 28 MET ME . 28 . HE* 1 1
506 1 2 1 1 36 MET H . 36 . HN 1 1
507 1 1 1 1 28 MET ME . 28 . HE* 1 1
507 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
508 1 1 1 1 28 MET ME . 28 . HE* 1 1
508 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
509 1 1 1 1 28 MET ME . 28 . HE* 1 1
509 1 2 1 1 38 MET ME . 38 . HE* 1 1
510 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
510 1 2 1 1 29 GLU H . 29 . HN 1 1
511 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
511 1 2 1 1 36 MET H . 36 . HN 1 1
512 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
512 1 2 1 1 38 MET H . 38 . HN 1 1
513 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
513 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
514 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
514 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
515 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
515 1 2 1 1 29 GLU H . 29 . HN 1 1
516 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
516 1 2 1 1 36 MET H . 36 . HN 1 1
517 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
517 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
518 1 1 1 1 29 GLU H . 29 . HN 1 1
518 1 2 1 1 29 GLU HA . 29 . HA 1 1
519 1 1 1 1 30 ASN H . 30 . HN 1 1
519 1 2 1 1 30 ASN HA . 30 . HA 1 1
520 1 1 1 1 30 ASN H . 30 . HN 1 1
520 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
521 1 1 1 1 30 ASN H . 30 . HN 1 1
521 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
522 1 1 1 1 30 ASN H . 30 . HN 1 1
522 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
523 1 1 1 1 30 ASN H . 30 . HN 1 1
523 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
524 1 1 1 1 30 ASN H . 30 . HN 1 1
524 1 2 1 1 31 LYS H . 31 . HN 1 1
525 1 1 1 1 30 ASN H . 30 . HN 1 1
525 1 2 1 1 32 PHE H . 32 . HN 1 1
526 1 1 1 1 30 ASN H . 30 . HN 1 1
526 1 2 1 1 33 GLY H . 33 . HN 1 1
527 1 1 1 1 30 ASN H . 30 . HN 1 1
527 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
528 1 1 1 1 30 ASN H . 30 . HN 1 1
528 1 2 1 1 35 SER HA . 35 . HA 1 1
529 1 1 1 1 30 ASN H . 30 . HN 1 1
529 1 2 1 1 36 MET H . 36 . HN 1 1
530 1 1 1 1 30 ASN H . 30 . HN 1 1
530 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
531 1 1 1 1 30 ASN H . 30 . HN 1 1
531 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
532 1 1 1 1 30 ASN H . 30 . HN 1 1
532 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
533 1 1 1 1 30 ASN HA . 30 . HA 1 1
533 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
534 1 1 1 1 30 ASN HA . 30 . HA 1 1
534 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
535 1 1 1 1 30 ASN HA . 30 . HA 1 1
535 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
536 1 1 1 1 30 ASN HA . 30 . HA 1 1
536 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
537 1 1 1 1 30 ASN HA . 30 . HA 1 1
537 1 2 1 1 31 LYS H . 31 . HN 1 1
538 1 1 1 1 30 ASN HA . 30 . HA 1 1
538 1 2 1 1 32 PHE H . 32 . HN 1 1
539 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
539 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
540 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
540 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
541 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
541 1 2 1 1 31 LYS H . 31 . HN 1 1
542 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
542 1 2 1 1 32 PHE H . 32 . HN 1 1
543 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
543 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
544 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
544 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
545 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
545 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
546 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
546 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
547 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
547 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
548 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
548 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
549 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
549 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
550 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
550 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
551 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
551 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
552 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
552 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
553 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
553 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
554 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
554 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
555 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
555 1 2 1 1 34 LYS QD . 34 . HD* 1 1
556 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
556 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
557 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
557 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
558 1 1 1 1 31 LYS H . 31 . HN 1 1
558 1 2 1 1 31 LYS HA . 31 . HA 1 1
559 1 1 1 1 31 LYS H . 31 . HN 1 1
559 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
560 1 1 1 1 31 LYS H . 31 . HN 1 1
560 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
561 1 1 1 1 31 LYS H . 31 . HN 1 1
561 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
562 1 1 1 1 31 LYS H . 31 . HN 1 1
562 1 2 1 1 32 PHE H . 32 . HN 1 1
563 1 1 1 1 31 LYS HA . 31 . HA 1 1
563 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
564 1 1 1 1 31 LYS HA . 31 . HA 1 1
564 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
565 1 1 1 1 31 LYS HA . 31 . HA 1 1
565 1 2 1 1 31 LYS QD . 31 . HD* 1 1
566 1 1 1 1 31 LYS HA . 31 . HA 1 1
566 1 2 1 1 31 LYS QE . 31 . HE* 1 1
567 1 1 1 1 31 LYS HA . 31 . HA 1 1
567 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
568 1 1 1 1 31 LYS HA . 31 . HA 1 1
568 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
569 1 1 1 1 31 LYS HA . 31 . HA 1 1
569 1 2 1 1 32 PHE H . 32 . HN 1 1
570 1 1 1 1 31 LYS HA . 31 . HA 1 1
570 1 2 1 1 33 GLY H . 33 . HN 1 1
571 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
571 1 2 1 1 31 LYS QE . 31 . HE* 1 1
572 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
572 1 2 1 1 32 PHE H . 32 . HN 1 1
573 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
573 1 2 1 1 31 LYS QE . 31 . HE* 1 1
574 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
574 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
575 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
575 1 2 1 1 32 PHE H . 32 . HN 1 1
576 1 1 1 1 31 LYS QD . 31 . HD* 1 1
576 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
577 1 1 1 1 31 LYS QE . 31 . HE* 1 1
577 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
578 1 1 1 1 31 LYS QE . 31 . HE* 1 1
578 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
579 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
579 1 2 1 1 32 PHE H . 32 . HN 1 1
580 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
580 1 2 1 1 32 PHE QD . 32 . HD* 1 1
581 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
581 1 2 1 1 32 PHE QD . 32 . HD* 1 1
582 1 1 1 1 32 PHE H . 32 . HN 1 1
582 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
583 1 1 1 1 32 PHE H . 32 . HN 1 1
583 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
584 1 1 1 1 32 PHE H . 32 . HN 1 1
584 1 2 1 1 32 PHE QD . 32 . HD* 1 1
585 1 1 1 1 32 PHE H . 32 . HN 1 1
585 1 2 1 1 33 GLY H . 33 . HN 1 1
586 1 1 1 1 32 PHE HA . 32 . HA 1 1
586 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
587 1 1 1 1 32 PHE HA . 32 . HA 1 1
587 1 2 1 1 33 GLY H . 33 . HN 1 1
588 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
588 1 2 1 1 32 PHE QD . 32 . HD* 1 1
589 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
589 1 2 1 1 33 GLY H . 33 . HN 1 1
590 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
590 1 2 1 1 34 LYS H . 34 . HN 1 1
591 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
591 1 2 1 1 33 GLY H . 33 . HN 1 1
592 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
592 1 2 1 1 34 LYS H . 34 . HN 1 1
593 1 1 1 1 33 GLY H . 33 . HN 1 1
593 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
594 1 1 1 1 33 GLY H . 33 . HN 1 1
594 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
595 1 1 1 1 33 GLY H . 33 . HN 1 1
595 1 2 1 1 34 LYS H . 34 . HN 1 1
596 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
596 1 2 1 1 34 LYS H . 34 . HN 1 1
597 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
597 1 2 1 1 34 LYS H . 34 . HN 1 1
598 1 1 1 1 34 LYS H . 34 . HN 1 1
598 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
599 1 1 1 1 34 LYS H . 34 . HN 1 1
599 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
600 1 1 1 1 34 LYS H . 34 . HN 1 1
600 1 2 1 1 34 LYS QD . 34 . HD* 1 1
601 1 1 1 1 34 LYS H . 34 . HN 1 1
601 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
602 1 1 1 1 34 LYS H . 34 . HN 1 1
602 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
603 1 1 1 1 34 LYS H . 34 . HN 1 1
603 1 2 1 1 35 SER H . 35 . HN 1 1
604 1 1 1 1 34 LYS HA . 34 . HA 1 1
604 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
605 1 1 1 1 34 LYS HA . 34 . HA 1 1
605 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
606 1 1 1 1 34 LYS HA . 34 . HA 1 1
606 1 2 1 1 34 LYS QD . 34 . HD* 1 1
607 1 1 1 1 34 LYS HA . 34 . HA 1 1
607 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
608 1 1 1 1 34 LYS HA . 34 . HA 1 1
608 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
609 1 1 1 1 34 LYS HA . 34 . HA 1 1
609 1 2 1 1 35 SER H . 35 . HN 1 1
610 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
610 1 2 1 1 34 LYS QE . 34 . HE* 1 1
611 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
611 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
612 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
612 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
613 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
613 1 2 1 1 35 SER H . 35 . HN 1 1
614 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
614 1 2 1 1 34 LYS QD . 34 . HD* 1 1
615 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
615 1 2 1 1 34 LYS QE . 34 . HE* 1 1
616 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
616 1 2 1 1 35 SER H . 35 . HN 1 1
617 1 1 1 1 34 LYS QD . 34 . HD* 1 1
617 1 2 1 1 35 SER H . 35 . HN 1 1
618 1 1 1 1 34 LYS QE . 34 . HE* 1 1
618 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
619 1 1 1 1 34 LYS QE . 34 . HE* 1 1
619 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
620 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
620 1 2 1 1 35 SER H . 35 . HN 1 1
621 1 1 1 1 35 SER H . 35 . HN 1 1
621 1 2 1 1 35 SER HA . 35 . HA 1 1
622 1 1 1 1 35 SER H . 35 . HN 1 1
622 1 2 1 1 35 SER QB . 35 . HB* 1 1
623 1 1 1 1 35 SER H . 35 . HN 1 1
623 1 2 1 1 36 MET H . 36 . HN 1 1
624 1 1 1 1 35 SER HA . 35 . HA 1 1
624 1 2 1 1 36 MET H . 36 . HN 1 1
625 1 1 1 1 35 SER QB . 35 . HB* 1 1
625 1 2 1 1 36 MET H . 36 . HN 1 1
626 1 1 1 1 35 SER QB . 35 . HB* 1 1
626 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
627 1 1 1 1 35 SER QB . 35 . HB* 1 1
627 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
628 1 1 1 1 36 MET H . 36 . HN 1 1
628 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
629 1 1 1 1 36 MET H . 36 . HN 1 1
629 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
630 1 1 1 1 36 MET H . 36 . HN 1 1
630 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
631 1 1 1 1 36 MET H . 36 . HN 1 1
631 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
632 1 1 1 1 36 MET H . 36 . HN 1 1
632 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
633 1 1 1 1 36 MET HA . 36 . HA 1 1
633 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
634 1 1 1 1 36 MET HA . 36 . HA 1 1
634 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
635 1 1 1 1 36 MET HA . 36 . HA 1 1
635 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
636 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
636 1 2 1 1 37 ASN H . 37 . HN 1 1
637 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
637 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
638 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
638 1 2 1 1 37 ASN H . 37 . HN 1 1
639 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
639 1 2 1 1 37 ASN H . 37 . HN 1 1
640 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
640 1 2 1 1 37 ASN H . 37 . HN 1 1
641 1 1 1 1 37 ASN H . 37 . HN 1 1
641 1 2 1 1 37 ASN HA . 37 . HA 1 1
642 1 1 1 1 37 ASN H . 37 . HN 1 1
642 1 2 1 1 37 ASN QB . 37 . HB* 1 1
643 1 1 1 1 37 ASN H . 37 . HN 1 1
643 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
644 1 1 1 1 37 ASN H . 37 . HN 1 1
644 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
645 1 1 1 1 37 ASN HA . 37 . HA 1 1
645 1 2 1 1 37 ASN QB . 37 . HB* 1 1
646 1 1 1 1 37 ASN HA . 37 . HA 1 1
646 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
647 1 1 1 1 37 ASN HA . 37 . HA 1 1
647 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
648 1 1 1 1 37 ASN HA . 37 . HA 1 1
648 1 2 1 1 38 MET H . 38 . HN 1 1
649 1 1 1 1 37 ASN HA . 37 . HA 1 1
649 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
650 1 1 1 1 37 ASN HA . 37 . HA 1 1
650 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
651 1 1 1 1 37 ASN HA . 37 . HA 1 1
651 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
652 1 1 1 1 37 ASN HA . 37 . HA 1 1
652 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
653 1 1 1 1 37 ASN HA . 37 . HA 1 1
653 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
654 1 1 1 1 37 ASN QB . 37 . HB* 1 1
654 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
655 1 1 1 1 37 ASN QB . 37 . HB* 1 1
655 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
656 1 1 1 1 37 ASN QB . 37 . HB* 1 1
656 1 2 1 1 38 MET H . 38 . HN 1 1
657 1 1 1 1 37 ASN QB . 37 . HB* 1 1
657 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
658 1 1 1 1 37 ASN QB . 37 . HB* 1 1
658 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
659 1 1 1 1 37 ASN QB . 37 . HB* 1 1
659 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
660 1 1 1 1 37 ASN QB . 37 . HB* 1 1
660 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
661 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
661 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
662 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
662 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
663 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
663 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
664 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
664 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
665 1 1 1 1 38 MET H . 38 . HN 1 1
665 1 2 1 1 38 MET HA . 38 . HA 1 1
666 1 1 1 1 38 MET H . 38 . HN 1 1
666 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
667 1 1 1 1 38 MET H . 38 . HN 1 1
667 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
668 1 1 1 1 38 MET H . 38 . HN 1 1
668 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
669 1 1 1 1 38 MET H . 38 . HN 1 1
669 1 2 1 1 54 MET ME . 54 . HE* 1 1
670 1 1 1 1 38 MET H . 38 . HN 1 1
670 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
671 1 1 1 1 38 MET H . 38 . HN 1 1
671 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
672 1 1 1 1 38 MET H . 38 . HN 1 1
672 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
673 1 1 1 1 38 MET H . 38 . HN 1 1
673 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
674 1 1 1 1 38 MET HA . 38 . HA 1 1
674 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
675 1 1 1 1 38 MET HA . 38 . HA 1 1
675 1 2 1 1 38 MET ME . 38 . HE* 1 1
676 1 1 1 1 38 MET HA . 38 . HA 1 1
676 1 2 1 1 38 MET QG . 38 . HG* 1 1
677 1 1 1 1 38 MET HA . 38 . HA 1 1
677 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
678 1 1 1 1 38 MET HA . 38 . HA 1 1
678 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
679 1 1 1 1 38 MET HA . 38 . HA 1 1
679 1 2 1 1 42 LYS QD . 42 . HD* 1 1
680 1 1 1 1 38 MET HA . 38 . HA 1 1
680 1 2 1 1 42 LYS QG . 42 . HG* 1 1
681 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
681 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
682 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
682 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
683 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
683 1 2 1 1 38 MET QG . 38 . HG* 1 1
684 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
684 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
685 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
685 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
686 1 1 1 1 38 MET ME . 38 . HE* 1 1
686 1 2 1 1 38 MET QG . 38 . HG* 1 1
687 1 1 1 1 38 MET ME . 38 . HE* 1 1
687 1 2 1 1 42 LYS H . 42 . HN 1 1
688 1 1 1 1 38 MET ME . 38 . HE* 1 1
688 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
689 1 1 1 1 38 MET ME . 38 . HE* 1 1
689 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
690 1 1 1 1 38 MET ME . 38 . HE* 1 1
690 1 2 1 1 42 LYS QD . 42 . HD* 1 1
691 1 1 1 1 38 MET ME . 38 . HE* 1 1
691 1 2 1 1 42 LYS QE . 42 . HE* 1 1
692 1 1 1 1 38 MET ME . 38 . HE* 1 1
692 1 2 1 1 42 LYS QG . 42 . HG* 1 1
693 1 1 1 1 38 MET ME . 38 . HE* 1 1
693 1 2 1 1 44 MET HA . 44 . HA 1 1
694 1 1 1 1 38 MET QG . 38 . HG* 1 1
694 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
695 1 1 1 1 38 MET QG . 38 . HG* 1 1
695 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
696 1 1 1 1 38 MET QG . 38 . HG* 1 1
696 1 2 1 1 40 GLU H . 40 . HN 1 1
697 1 1 1 1 38 MET QG . 38 . HG* 1 1
697 1 2 1 1 42 LYS H . 42 . HN 1 1
698 1 1 1 1 38 MET QG . 38 . HG* 1 1
698 1 2 1 1 42 LYS QG . 42 . HG* 1 1
699 1 1 1 1 39 PRO HA . 39 . HA 1 1
699 1 2 1 1 39 PRO HB3 . 39 . HB1 1 1
700 1 1 1 1 39 PRO HA . 39 . HA 1 1
700 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
701 1 1 1 1 39 PRO HA . 39 . HA 1 1
701 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
702 1 1 1 1 39 PRO HA . 39 . HA 1 1
702 1 2 1 1 39 PRO QG . 39 . HG* 1 1
703 1 1 1 1 39 PRO HA . 39 . HA 1 1
703 1 2 1 1 40 GLU H . 40 . HN 1 1
704 1 1 1 1 39 PRO HA . 39 . HA 1 1
704 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
705 1 1 1 1 39 PRO HA . 39 . HA 1 1
705 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
706 1 1 1 1 39 PRO HA . 39 . HA 1 1
706 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
707 1 1 1 1 39 PRO HA . 39 . HA 1 1
707 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
708 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
708 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
709 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
709 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
710 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
710 1 2 1 1 40 GLU H . 40 . HN 1 1
711 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
711 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
712 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
712 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
713 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
713 1 2 1 1 39 PRO QG . 39 . HG* 1 1
714 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
714 1 2 1 1 42 LYS H . 42 . HN 1 1
715 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
715 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
716 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
716 1 2 1 1 42 LYS QD . 42 . HD* 1 1
717 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
717 1 2 1 1 42 LYS QE . 42 . HE* 1 1
718 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
718 1 2 1 1 42 LYS QG . 42 . HG* 1 1
719 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
719 1 2 1 1 39 PRO QG . 39 . HG* 1 1
720 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
720 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
721 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
721 1 2 1 1 42 LYS QD . 42 . HD* 1 1
722 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
722 1 2 1 1 42 LYS QG . 42 . HG* 1 1
723 1 1 1 1 39 PRO QG . 39 . HG* 1 1
723 1 2 1 1 42 LYS H . 42 . HN 1 1
724 1 1 1 1 39 PRO QG . 39 . HG* 1 1
724 1 2 1 1 42 LYS QG . 42 . HG* 1 1
725 1 1 1 1 40 GLU H . 40 . HN 1 1
725 1 2 1 1 40 GLU HA . 40 . HA 1 1
726 1 1 1 1 40 GLU H . 40 . HN 1 1
726 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
727 1 1 1 1 40 GLU H . 40 . HN 1 1
727 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
728 1 1 1 1 40 GLU H . 40 . HN 1 1
728 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
729 1 1 1 1 40 GLU H . 40 . HN 1 1
729 1 2 1 1 41 GLY H . 41 . HN 1 1
730 1 1 1 1 40 GLU H . 40 . HN 1 1
730 1 2 1 1 42 LYS H . 42 . HN 1 1
731 1 1 1 1 40 GLU H . 40 . HN 1 1
731 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
732 1 1 1 1 40 GLU H . 40 . HN 1 1
732 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
733 1 1 1 1 40 GLU H . 40 . HN 1 1
733 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
734 1 1 1 1 40 GLU HA . 40 . HA 1 1
734 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
735 1 1 1 1 40 GLU HA . 40 . HA 1 1
735 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
736 1 1 1 1 40 GLU HA . 40 . HA 1 1
736 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
737 1 1 1 1 40 GLU HA . 40 . HA 1 1
737 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
738 1 1 1 1 40 GLU HA . 40 . HA 1 1
738 1 2 1 1 41 GLY H . 41 . HN 1 1
739 1 1 1 1 40 GLU HA . 40 . HA 1 1
739 1 2 1 1 42 LYS H . 42 . HN 1 1
740 1 1 1 1 40 GLU HA . 40 . HA 1 1
740 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
741 1 1 1 1 40 GLU HA . 40 . HA 1 1
741 1 2 1 1 54 MET H . 54 . HN 1 1
742 1 1 1 1 40 GLU HA . 40 . HA 1 1
742 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
743 1 1 1 1 40 GLU HA . 40 . HA 1 1
743 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
744 1 1 1 1 40 GLU HA . 40 . HA 1 1
744 1 2 1 1 54 MET ME . 54 . HE* 1 1
745 1 1 1 1 40 GLU HA . 40 . HA 1 1
745 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
746 1 1 1 1 40 GLU HA . 40 . HA 1 1
746 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
747 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
747 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
748 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
748 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
749 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
749 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
750 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
750 1 2 1 1 41 GLY H . 41 . HN 1 1
751 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
751 1 2 1 1 41 GLY H . 41 . HN 1 1
752 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
752 1 2 1 1 41 GLY H . 41 . HN 1 1
753 1 1 1 1 41 GLY H . 41 . HN 1 1
753 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
754 1 1 1 1 41 GLY H . 41 . HN 1 1
754 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
755 1 1 1 1 41 GLY H . 41 . HN 1 1
755 1 2 1 1 42 LYS H . 42 . HN 1 1
756 1 1 1 1 41 GLY H . 41 . HN 1 1
756 1 2 1 1 53 ILE HA . 53 . HA 1 1
757 1 1 1 1 41 GLY H . 41 . HN 1 1
757 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
758 1 1 1 1 41 GLY H . 41 . HN 1 1
758 1 2 1 1 54 MET H . 54 . HN 1 1
759 1 1 1 1 41 GLY H . 41 . HN 1 1
759 1 2 1 1 54 MET HA . 54 . HA 1 1
760 1 1 1 1 41 GLY H . 41 . HN 1 1
760 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
761 1 1 1 1 41 GLY H . 41 . HN 1 1
761 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
762 1 1 1 1 41 GLY H . 41 . HN 1 1
762 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
763 1 1 1 1 41 GLY H . 41 . HN 1 1
763 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
764 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
764 1 2 1 1 42 LYS H . 42 . HN 1 1
765 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
765 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
766 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
766 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
767 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
767 1 2 1 1 54 MET H . 54 . HN 1 1
768 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
768 1 2 1 1 42 LYS H . 42 . HN 1 1
769 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
769 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
770 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
770 1 2 1 1 54 MET H . 54 . HN 1 1
771 1 1 1 1 42 LYS H . 42 . HN 1 1
771 1 2 1 1 42 LYS HA . 42 . HA 1 1
772 1 1 1 1 42 LYS H . 42 . HN 1 1
772 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
773 1 1 1 1 42 LYS H . 42 . HN 1 1
773 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
774 1 1 1 1 42 LYS H . 42 . HN 1 1
774 1 2 1 1 42 LYS QD . 42 . HD* 1 1
775 1 1 1 1 42 LYS H . 42 . HN 1 1
775 1 2 1 1 53 ILE HA . 53 . HA 1 1
776 1 1 1 1 42 LYS H . 42 . HN 1 1
776 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
777 1 1 1 1 42 LYS H . 42 . HN 1 1
777 1 2 1 1 54 MET H . 54 . HN 1 1
778 1 1 1 1 42 LYS H . 42 . HN 1 1
778 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
779 1 1 1 1 42 LYS H . 42 . HN 1 1
779 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
780 1 1 1 1 42 LYS H . 42 . HN 1 1
780 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
781 1 1 1 1 42 LYS H . 42 . HN 1 1
781 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
782 1 1 1 1 42 LYS HA . 42 . HA 1 1
782 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
783 1 1 1 1 42 LYS HA . 42 . HA 1 1
783 1 2 1 1 42 LYS QD . 42 . HD* 1 1
784 1 1 1 1 42 LYS HA . 42 . HA 1 1
784 1 2 1 1 42 LYS QE . 42 . HE* 1 1
785 1 1 1 1 42 LYS HA . 42 . HA 1 1
785 1 2 1 1 42 LYS QG . 42 . HG* 1 1
786 1 1 1 1 42 LYS HA . 42 . HA 1 1
786 1 2 1 1 43 VAL H . 43 . HN 1 1
787 1 1 1 1 42 LYS HA . 42 . HA 1 1
787 1 2 1 1 54 MET H . 54 . HN 1 1
788 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
788 1 2 1 1 42 LYS QE . 42 . HE* 1 1
789 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
789 1 2 1 1 42 LYS QG . 42 . HG* 1 1
790 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
790 1 2 1 1 43 VAL H . 43 . HN 1 1
791 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
791 1 2 1 1 54 MET H . 54 . HN 1 1
792 1 1 1 1 42 LYS QD . 42 . HD* 1 1
792 1 2 1 1 43 VAL H . 43 . HN 1 1
793 1 1 1 1 42 LYS QE . 42 . HE* 1 1
793 1 2 1 1 43 VAL H . 43 . HN 1 1
794 1 1 1 1 43 VAL H . 43 . HN 1 1
794 1 2 1 1 43 VAL HA . 43 . HA 1 1
795 1 1 1 1 43 VAL H . 43 . HN 1 1
795 1 2 1 1 43 VAL HB . 43 . HB 1 1
796 1 1 1 1 43 VAL H . 43 . HN 1 1
796 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
797 1 1 1 1 43 VAL HA . 43 . HA 1 1
797 1 2 1 1 43 VAL HB . 43 . HB 1 1
798 1 1 1 1 43 VAL HA . 43 . HA 1 1
798 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
799 1 1 1 1 43 VAL HA . 43 . HA 1 1
799 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
800 1 1 1 1 43 VAL HA . 43 . HA 1 1
800 1 2 1 1 44 MET H . 44 . HN 1 1
801 1 1 1 1 43 VAL HA . 43 . HA 1 1
801 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
802 1 1 1 1 43 VAL HA . 43 . HA 1 1
802 1 2 1 1 53 ILE HA . 53 . HA 1 1
803 1 1 1 1 43 VAL HA . 43 . HA 1 1
803 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
804 1 1 1 1 43 VAL HB . 43 . HB 1 1
804 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
805 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
805 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
806 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
806 1 2 1 1 44 MET H . 44 . HN 1 1
807 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
807 1 2 1 1 51 LYS HA . 51 . HA 1 1
808 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
808 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
809 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
809 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
810 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
810 1 2 1 1 51 LYS QE . 51 . HE* 1 1
811 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
811 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
812 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
812 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
813 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
813 1 2 1 1 52 ILE H . 52 . HN 1 1
814 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
814 1 2 1 1 44 MET H . 44 . HN 1 1
815 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
815 1 2 1 1 53 ILE HA . 53 . HA 1 1
816 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
816 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
817 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
817 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
818 1 1 1 1 44 MET H . 44 . HN 1 1
818 1 2 1 1 44 MET HA . 44 . HA 1 1
819 1 1 1 1 44 MET H . 44 . HN 1 1
819 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
820 1 1 1 1 44 MET H . 44 . HN 1 1
820 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
821 1 1 1 1 44 MET H . 44 . HN 1 1
821 1 2 1 1 51 LYS HA . 51 . HA 1 1
822 1 1 1 1 44 MET H . 44 . HN 1 1
822 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
823 1 1 1 1 44 MET H . 44 . HN 1 1
823 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
824 1 1 1 1 44 MET H . 44 . HN 1 1
824 1 2 1 1 53 ILE HA . 53 . HA 1 1
825 1 1 1 1 44 MET HA . 44 . HA 1 1
825 1 2 1 1 44 MET HB2 . 44 . HB2 1 1
826 1 1 1 1 44 MET HA . 44 . HA 1 1
826 1 2 1 1 44 MET HB3 . 44 . HB1 1 1
827 1 1 1 1 44 MET HA . 44 . HA 1 1
827 1 2 1 1 44 MET ME . 44 . HE* 1 1
828 1 1 1 1 44 MET HA . 44 . HA 1 1
828 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
829 1 1 1 1 44 MET HA . 44 . HA 1 1
829 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
830 1 1 1 1 44 MET HA . 44 . HA 1 1
830 1 2 1 1 45 GLU H . 45 . HN 1 1
831 1 1 1 1 44 MET HA . 44 . HA 1 1
831 1 2 1 1 52 ILE H . 52 . HN 1 1
832 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
832 1 2 1 1 44 MET HG2 . 44 . HG2 1 1
833 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
833 1 2 1 1 45 GLU H . 45 . HN 1 1
834 1 1 1 1 44 MET HB2 . 44 . HB2 1 1
834 1 2 1 1 52 ILE HB . 52 . HB 1 1
835 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
835 1 2 1 1 44 MET ME . 44 . HE* 1 1
836 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
836 1 2 1 1 45 GLU H . 45 . HN 1 1
837 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
837 1 2 1 1 52 ILE H . 52 . HN 1 1
838 1 1 1 1 44 MET HB3 . 44 . HB1 1 1
838 1 2 1 1 52 ILE HB . 52 . HB 1 1
839 1 1 1 1 44 MET ME . 44 . HE* 1 1
839 1 2 1 1 45 GLU H . 45 . HN 1 1
840 1 1 1 1 44 MET ME . 44 . HE* 1 1
840 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
841 1 1 1 1 44 MET ME . 44 . HE* 1 1
841 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
842 1 1 1 1 44 MET ME . 44 . HE* 1 1
842 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
843 1 1 1 1 44 MET ME . 44 . HE* 1 1
843 1 2 1 1 53 ILE H . 53 . HN 1 1
844 1 1 1 1 44 MET ME . 44 . HE* 1 1
844 1 2 1 1 53 ILE HA . 53 . HA 1 1
845 1 1 1 1 44 MET ME . 44 . HE* 1 1
845 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
846 1 1 1 1 44 MET ME . 44 . HE* 1 1
846 1 2 1 1 54 MET H . 54 . HN 1 1
847 1 1 1 1 44 MET ME . 44 . HE* 1 1
847 1 2 1 1 54 MET HA . 54 . HA 1 1
848 1 1 1 1 44 MET ME . 44 . HE* 1 1
848 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
849 1 1 1 1 44 MET ME . 44 . HE* 1 1
849 1 2 1 1 54 MET ME . 54 . HE* 1 1
850 1 1 1 1 44 MET ME . 44 . HE* 1 1
850 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
851 1 1 1 1 44 MET ME . 44 . HE* 1 1
851 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
852 1 1 1 1 44 MET ME . 44 . HE* 1 1
852 1 2 1 1 55 LYS H . 55 . HN 1 1
853 1 1 1 1 44 MET HG2 . 44 . HG2 1 1
853 1 2 1 1 45 GLU H . 45 . HN 1 1
854 1 1 1 1 44 MET HG3 . 44 . HG1 1 1
854 1 2 1 1 45 GLU H . 45 . HN 1 1
855 1 1 1 1 45 GLU H . 45 . HN 1 1
855 1 2 1 1 45 GLU HA . 45 . HA 1 1
856 1 1 1 1 45 GLU H . 45 . HN 1 1
856 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
857 1 1 1 1 45 GLU H . 45 . HN 1 1
857 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
858 1 1 1 1 45 GLU H . 45 . HN 1 1
858 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
859 1 1 1 1 45 GLU H . 45 . HN 1 1
859 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
860 1 1 1 1 45 GLU H . 45 . HN 1 1
860 1 2 1 1 46 THR H . 46 . HN 1 1
861 1 1 1 1 45 GLU HA . 45 . HA 1 1
861 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
862 1 1 1 1 45 GLU HA . 45 . HA 1 1
862 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
863 1 1 1 1 45 GLU HA . 45 . HA 1 1
863 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
864 1 1 1 1 45 GLU HA . 45 . HA 1 1
864 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
865 1 1 1 1 45 GLU HA . 45 . HA 1 1
865 1 2 1 1 46 THR H . 46 . HN 1 1
866 1 1 1 1 45 GLU HA . 45 . HA 1 1
866 1 2 1 1 46 THR MG . 46 . HG2* 1 1
867 1 1 1 1 45 GLU HA . 45 . HA 1 1
867 1 2 1 1 50 THR H . 50 . HN 1 1
868 1 1 1 1 45 GLU HA . 45 . HA 1 1
868 1 2 1 1 52 ILE H . 52 . HN 1 1
869 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
869 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
870 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
870 1 2 1 1 46 THR H . 46 . HN 1 1
871 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
871 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
872 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
872 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
873 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
873 1 2 1 1 46 THR H . 46 . HN 1 1
874 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
874 1 2 1 1 46 THR H . 46 . HN 1 1
875 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
875 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
876 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
876 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
877 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
877 1 2 1 1 50 THR H . 50 . HN 1 1
878 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
878 1 2 1 1 46 THR H . 46 . HN 1 1
879 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
879 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
880 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
880 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
881 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
881 1 2 1 1 50 THR H . 50 . HN 1 1
882 1 1 1 1 46 THR H . 46 . HN 1 1
882 1 2 1 1 46 THR HA . 46 . HA 1 1
883 1 1 1 1 46 THR H . 46 . HN 1 1
883 1 2 1 1 46 THR HB . 46 . HB 1 1
884 1 1 1 1 46 THR H . 46 . HN 1 1
884 1 2 1 1 46 THR HG1 . 46 . HG1 1 1
885 1 1 1 1 46 THR H . 46 . HN 1 1
885 1 2 1 1 46 THR MG . 46 . HG2* 1 1
886 1 1 1 1 46 THR H . 46 . HN 1 1
886 1 2 1 1 47 ARG H . 47 . HN 1 1
887 1 1 1 1 46 THR H . 46 . HN 1 1
887 1 2 1 1 49 GLY H . 49 . HN 1 1
888 1 1 1 1 46 THR H . 46 . HN 1 1
888 1 2 1 1 50 THR H . 50 . HN 1 1
889 1 1 1 1 46 THR H . 46 . HN 1 1
889 1 2 1 1 50 THR HA . 50 . HA 1 1
890 1 1 1 1 46 THR H . 46 . HN 1 1
890 1 2 1 1 50 THR HB . 50 . HB 1 1
891 1 1 1 1 46 THR H . 46 . HN 1 1
891 1 2 1 1 50 THR MG . 50 . HG2* 1 1
892 1 1 1 1 46 THR H . 46 . HN 1 1
892 1 2 1 1 51 LYS HA . 51 . HA 1 1
893 1 1 1 1 46 THR H . 46 . HN 1 1
893 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
894 1 1 1 1 46 THR H . 46 . HN 1 1
894 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
895 1 1 1 1 46 THR HA . 46 . HA 1 1
895 1 2 1 1 46 THR MG . 46 . HG2* 1 1
896 1 1 1 1 46 THR HA . 46 . HA 1 1
896 1 2 1 1 47 ARG H . 47 . HN 1 1
897 1 1 1 1 46 THR HA . 46 . HA 1 1
897 1 2 1 1 50 THR H . 50 . HN 1 1
898 1 1 1 1 46 THR HB . 46 . HB 1 1
898 1 2 1 1 47 ARG H . 47 . HN 1 1
899 1 1 1 1 46 THR HB . 46 . HB 1 1
899 1 2 1 1 49 GLY H . 49 . HN 1 1
900 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
900 1 2 1 1 46 THR MG . 46 . HG2* 1 1
901 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
901 1 2 1 1 47 ARG H . 47 . HN 1 1
902 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
902 1 2 1 1 48 ASP H . 48 . HN 1 1
903 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
903 1 2 1 1 49 GLY H . 49 . HN 1 1
904 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
904 1 2 1 1 50 THR H . 50 . HN 1 1
905 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
905 1 2 1 1 50 THR HB . 50 . HB 1 1
906 1 1 1 1 46 THR HG1 . 46 . HG1 1 1
906 1 2 1 1 50 THR MG . 50 . HG2* 1 1
907 1 1 1 1 46 THR MG . 46 . HG2* 1 1
907 1 2 1 1 47 ARG H . 47 . HN 1 1
908 1 1 1 1 46 THR MG . 46 . HG2* 1 1
908 1 2 1 1 48 ASP H . 48 . HN 1 1
909 1 1 1 1 46 THR MG . 46 . HG2* 1 1
909 1 2 1 1 49 GLY H . 49 . HN 1 1
910 1 1 1 1 46 THR MG . 46 . HG2* 1 1
910 1 2 1 1 50 THR HB . 50 . HB 1 1
911 1 1 1 1 46 THR MG . 46 . HG2* 1 1
911 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
912 1 1 1 1 46 THR MG . 46 . HG2* 1 1
912 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
913 1 1 1 1 47 ARG H . 47 . HN 1 1
913 1 2 1 1 47 ARG HA . 47 . HA 1 1
914 1 1 1 1 47 ARG H . 47 . HN 1 1
914 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
915 1 1 1 1 47 ARG H . 47 . HN 1 1
915 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
916 1 1 1 1 47 ARG H . 47 . HN 1 1
916 1 2 1 1 47 ARG QD . 47 . HD* 1 1
917 1 1 1 1 47 ARG H . 47 . HN 1 1
917 1 2 1 1 48 ASP H . 48 . HN 1 1
918 1 1 1 1 47 ARG H . 47 . HN 1 1
918 1 2 1 1 49 GLY H . 49 . HN 1 1
919 1 1 1 1 47 ARG HA . 47 . HA 1 1
919 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
920 1 1 1 1 47 ARG HA . 47 . HA 1 1
920 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
921 1 1 1 1 47 ARG HA . 47 . HA 1 1
921 1 2 1 1 47 ARG QD . 47 . HD* 1 1
922 1 1 1 1 47 ARG HA . 47 . HA 1 1
922 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
923 1 1 1 1 47 ARG HA . 47 . HA 1 1
923 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
924 1 1 1 1 47 ARG HA . 47 . HA 1 1
924 1 2 1 1 48 ASP H . 48 . HN 1 1
925 1 1 1 1 47 ARG HA . 47 . HA 1 1
925 1 2 1 1 49 GLY H . 49 . HN 1 1
926 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
926 1 2 1 1 47 ARG QD . 47 . HD* 1 1
927 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
927 1 2 1 1 47 ARG QD . 47 . HD* 1 1
928 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
928 1 2 1 1 48 ASP H . 48 . HN 1 1
929 1 1 1 1 48 ASP H . 48 . HN 1 1
929 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
930 1 1 1 1 48 ASP H . 48 . HN 1 1
930 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
931 1 1 1 1 48 ASP HA . 48 . HA 1 1
931 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
932 1 1 1 1 48 ASP HA . 48 . HA 1 1
932 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
933 1 1 1 1 48 ASP HA . 48 . HA 1 1
933 1 2 1 1 49 GLY H . 49 . HN 1 1
934 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
934 1 2 1 1 49 GLY H . 49 . HN 1 1
935 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
935 1 2 1 1 50 THR H . 50 . HN 1 1
936 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
936 1 2 1 1 49 GLY H . 49 . HN 1 1
937 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
937 1 2 1 1 50 THR H . 50 . HN 1 1
938 1 1 1 1 49 GLY H . 49 . HN 1 1
938 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
939 1 1 1 1 49 GLY H . 49 . HN 1 1
939 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
940 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
940 1 2 1 1 50 THR H . 50 . HN 1 1
941 1 1 1 1 50 THR H . 50 . HN 1 1
941 1 2 1 1 50 THR HA . 50 . HA 1 1
942 1 1 1 1 50 THR H . 50 . HN 1 1
942 1 2 1 1 50 THR HB . 50 . HB 1 1
943 1 1 1 1 50 THR H . 50 . HN 1 1
943 1 2 1 1 50 THR MG . 50 . HG2* 1 1
944 1 1 1 1 50 THR H . 50 . HN 1 1
944 1 2 1 1 51 LYS H . 51 . HN 1 1
945 1 1 1 1 50 THR H . 50 . HN 1 1
945 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
946 1 1 1 1 50 THR H . 50 . HN 1 1
946 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
947 1 1 1 1 50 THR HA . 50 . HA 1 1
947 1 2 1 1 50 THR MG . 50 . HG2* 1 1
948 1 1 1 1 50 THR HA . 50 . HA 1 1
948 1 2 1 1 51 LYS H . 51 . HN 1 1
949 1 1 1 1 50 THR HB . 50 . HB 1 1
949 1 2 1 1 51 LYS H . 51 . HN 1 1
950 1 1 1 1 50 THR HB . 50 . HB 1 1
950 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
951 1 1 1 1 50 THR HB . 50 . HB 1 1
951 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
952 1 1 1 1 50 THR MG . 50 . HG2* 1 1
952 1 2 1 1 51 LYS H . 51 . HN 1 1
953 1 1 1 1 50 THR MG . 50 . HG2* 1 1
953 1 2 1 1 52 ILE H . 52 . HN 1 1
954 1 1 1 1 50 THR MG . 50 . HG2* 1 1
954 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
955 1 1 1 1 51 LYS H . 51 . HN 1 1
955 1 2 1 1 51 LYS HA . 51 . HA 1 1
956 1 1 1 1 51 LYS H . 51 . HN 1 1
956 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
957 1 1 1 1 51 LYS H . 51 . HN 1 1
957 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
958 1 1 1 1 51 LYS H . 51 . HN 1 1
958 1 2 1 1 51 LYS QD . 51 . HD* 1 1
959 1 1 1 1 51 LYS H . 51 . HN 1 1
959 1 2 1 1 52 ILE H . 52 . HN 1 1
960 1 1 1 1 51 LYS HA . 51 . HA 1 1
960 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
961 1 1 1 1 51 LYS HA . 51 . HA 1 1
961 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
962 1 1 1 1 51 LYS HA . 51 . HA 1 1
962 1 2 1 1 51 LYS QD . 51 . HD* 1 1
963 1 1 1 1 51 LYS HA . 51 . HA 1 1
963 1 2 1 1 51 LYS QE . 51 . HE* 1 1
964 1 1 1 1 51 LYS HA . 51 . HA 1 1
964 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
965 1 1 1 1 51 LYS HA . 51 . HA 1 1
965 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
966 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
966 1 2 1 1 51 LYS QE . 51 . HE* 1 1
967 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
967 1 2 1 1 52 ILE H . 52 . HN 1 1
968 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
968 1 2 1 1 52 ILE H . 52 . HN 1 1
969 1 1 1 1 51 LYS QD . 51 . HD* 1 1
969 1 2 1 1 52 ILE H . 52 . HN 1 1
970 1 1 1 1 51 LYS QE . 51 . HE* 1 1
970 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
971 1 1 1 1 51 LYS QE . 51 . HE* 1 1
971 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
972 1 1 1 1 51 LYS QE . 51 . HE* 1 1
972 1 2 1 1 52 ILE H . 52 . HN 1 1
973 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
973 1 2 1 1 52 ILE H . 52 . HN 1 1
974 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
974 1 2 1 1 52 ILE H . 52 . HN 1 1
975 1 1 1 1 52 ILE H . 52 . HN 1 1
975 1 2 1 1 52 ILE HA . 52 . HA 1 1
976 1 1 1 1 52 ILE H . 52 . HN 1 1
976 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
977 1 1 1 1 52 ILE H . 52 . HN 1 1
977 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
978 1 1 1 1 52 ILE H . 52 . HN 1 1
978 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
979 1 1 1 1 52 ILE H . 52 . HN 1 1
979 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
980 1 1 1 1 52 ILE H . 52 . HN 1 1
980 1 2 1 1 53 ILE H . 53 . HN 1 1
981 1 1 1 1 52 ILE HA . 52 . HA 1 1
981 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
982 1 1 1 1 52 ILE HA . 52 . HA 1 1
982 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
983 1 1 1 1 52 ILE HA . 52 . HA 1 1
983 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
984 1 1 1 1 52 ILE HA . 52 . HA 1 1
984 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
985 1 1 1 1 52 ILE HA . 52 . HA 1 1
985 1 2 1 1 53 ILE H . 53 . HN 1 1
986 1 1 1 1 52 ILE HB . 52 . HB 1 1
986 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
987 1 1 1 1 52 ILE HB . 52 . HB 1 1
987 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
988 1 1 1 1 52 ILE HB . 52 . HB 1 1
988 1 2 1 1 53 ILE H . 53 . HN 1 1
989 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
989 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
990 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
990 1 2 1 1 53 ILE H . 53 . HN 1 1
991 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
991 1 2 1 1 53 ILE H . 53 . HN 1 1
992 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
992 1 2 1 1 53 ILE H . 53 . HN 1 1
993 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
993 1 2 1 1 53 ILE H . 53 . HN 1 1
994 1 1 1 1 53 ILE H . 53 . HN 1 1
994 1 2 1 1 53 ILE HA . 53 . HA 1 1
995 1 1 1 1 53 ILE H . 53 . HN 1 1
995 1 2 1 1 53 ILE HB . 53 . HB 1 1
996 1 1 1 1 53 ILE H . 53 . HN 1 1
996 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
997 1 1 1 1 53 ILE H . 53 . HN 1 1
997 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
998 1 1 1 1 53 ILE H . 53 . HN 1 1
998 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
999 1 1 1 1 53 ILE HA . 53 . HA 1 1
999 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1000 1 1 1 1 53 ILE HA . 53 . HA 1 1
1000 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1001 1 1 1 1 53 ILE HA . 53 . HA 1 1
1001 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1002 1 1 1 1 53 ILE HA . 53 . HA 1 1
1002 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1003 1 1 1 1 53 ILE HA . 53 . HA 1 1
1003 1 2 1 1 54 MET H . 54 . HN 1 1
1004 1 1 1 1 53 ILE HB . 53 . HB 1 1
1004 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1005 1 1 1 1 53 ILE HB . 53 . HB 1 1
1005 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1006 1 1 1 1 53 ILE HB . 53 . HB 1 1
1006 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1007 1 1 1 1 53 ILE HB . 53 . HB 1 1
1007 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1008 1 1 1 1 53 ILE HB . 53 . HB 1 1
1008 1 2 1 1 54 MET H . 54 . HN 1 1
1009 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1009 1 2 1 1 54 MET H . 54 . HN 1 1
1010 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1010 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1011 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1011 1 2 1 1 54 MET H . 54 . HN 1 1
1012 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
1012 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1013 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1013 1 2 1 1 54 MET H . 54 . HN 1 1
1014 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1014 1 2 1 1 54 MET HA . 54 . HA 1 1
1015 1 1 1 1 54 MET H . 54 . HN 1 1
1015 1 2 1 1 54 MET HA . 54 . HA 1 1
1016 1 1 1 1 54 MET H . 54 . HN 1 1
1016 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
1017 1 1 1 1 54 MET H . 54 . HN 1 1
1017 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
1018 1 1 1 1 54 MET H . 54 . HN 1 1
1018 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
1019 1 1 1 1 54 MET H . 54 . HN 1 1
1019 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
1020 1 1 1 1 54 MET H . 54 . HN 1 1
1020 1 2 1 1 55 LYS H . 55 . HN 1 1
1021 1 1 1 1 54 MET HA . 54 . HA 1 1
1021 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
1022 1 1 1 1 54 MET HA . 54 . HA 1 1
1022 1 2 1 1 54 MET ME . 54 . HE* 1 1
1023 1 1 1 1 54 MET HA . 54 . HA 1 1
1023 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
1024 1 1 1 1 54 MET HA . 54 . HA 1 1
1024 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
1025 1 1 1 1 54 MET HA . 54 . HA 1 1
1025 1 2 1 1 55 LYS H . 55 . HN 1 1
1026 1 1 1 1 54 MET HB2 . 54 . HB2 1 1
1026 1 2 1 1 54 MET ME . 54 . HE* 1 1
1027 1 1 1 1 54 MET HB2 . 54 . HB2 1 1
1027 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
1028 1 1 1 1 54 MET HB3 . 54 . HB1 1 1
1028 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
1029 1 1 1 1 54 MET HB3 . 54 . HB1 1 1
1029 1 2 1 1 55 LYS H . 55 . HN 1 1
1030 1 1 1 1 54 MET ME . 54 . HE* 1 1
1030 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
1031 1 1 1 1 54 MET ME . 54 . HE* 1 1
1031 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
1032 1 1 1 1 54 MET ME . 54 . HE* 1 1
1032 1 2 1 1 55 LYS H . 55 . HN 1 1
1033 1 1 1 1 54 MET ME . 54 . HE* 1 1
1033 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1034 1 1 1 1 54 MET ME . 54 . HE* 1 1
1034 1 2 1 1 57 ASN HA . 57 . HA 1 1
1035 1 1 1 1 54 MET ME . 54 . HE* 1 1
1035 1 2 1 1 58 GLU H . 58 . HN 1 1
1036 1 1 1 1 54 MET ME . 54 . HE* 1 1
1036 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1037 1 1 1 1 54 MET HG2 . 54 . HG2 1 1
1037 1 2 1 1 55 LYS H . 55 . HN 1 1
1038 1 1 1 1 54 MET HG3 . 54 . HG1 1 1
1038 1 2 1 1 55 LYS H . 55 . HN 1 1
1039 1 1 1 1 55 LYS H . 55 . HN 1 1
1039 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1040 1 1 1 1 55 LYS H . 55 . HN 1 1
1040 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1041 1 1 1 1 55 LYS H . 55 . HN 1 1
1041 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1042 1 1 1 1 55 LYS H . 55 . HN 1 1
1042 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1043 1 1 1 1 55 LYS H . 55 . HN 1 1
1043 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1044 1 1 1 1 55 LYS H . 55 . HN 1 1
1044 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1045 1 1 1 1 55 LYS H . 55 . HN 1 1
1045 1 2 1 1 56 GLY H . 56 . HN 1 1
1046 1 1 1 1 55 LYS HA . 55 . HA 1 1
1046 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1047 1 1 1 1 55 LYS HA . 55 . HA 1 1
1047 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1048 1 1 1 1 55 LYS HA . 55 . HA 1 1
1048 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1049 1 1 1 1 55 LYS HA . 55 . HA 1 1
1049 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1050 1 1 1 1 55 LYS HA . 55 . HA 1 1
1050 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1051 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1051 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1052 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1052 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1053 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1053 1 2 1 1 56 GLY H . 56 . HN 1 1
1054 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1054 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1055 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1055 1 2 1 1 56 GLY H . 56 . HN 1 1
1056 1 1 1 1 55 LYS QD . 55 . HD* 1 1
1056 1 2 1 1 56 GLY H . 56 . HN 1 1
1057 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1057 1 2 1 1 56 GLY H . 56 . HN 1 1
1058 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1058 1 2 1 1 56 GLY H . 56 . HN 1 1
1059 1 1 1 1 56 GLY H . 56 . HN 1 1
1059 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1060 1 1 1 1 56 GLY H . 56 . HN 1 1
1060 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1061 1 1 1 1 56 GLY H . 56 . HN 1 1
1061 1 2 1 1 57 ASN H . 57 . HN 1 1
1062 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1062 1 2 1 1 57 ASN H . 57 . HN 1 1
1063 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1063 1 2 1 1 58 GLU H . 58 . HN 1 1
1064 1 1 1 1 57 ASN H . 57 . HN 1 1
1064 1 2 1 1 57 ASN HA . 57 . HA 1 1
1065 1 1 1 1 57 ASN H . 57 . HN 1 1
1065 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
1066 1 1 1 1 57 ASN H . 57 . HN 1 1
1066 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
1067 1 1 1 1 57 ASN H . 57 . HN 1 1
1067 1 2 1 1 58 GLU H . 58 . HN 1 1
1068 1 1 1 1 57 ASN HA . 57 . HA 1 1
1068 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
1069 1 1 1 1 57 ASN HA . 57 . HA 1 1
1069 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
1070 1 1 1 1 57 ASN HA . 57 . HA 1 1
1070 1 2 1 1 58 GLU H . 58 . HN 1 1
1071 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
1071 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
1072 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
1072 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
1073 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
1073 1 2 1 1 58 GLU H . 58 . HN 1 1
1074 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
1074 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
1075 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
1075 1 2 1 1 58 GLU H . 58 . HN 1 1
1076 1 1 1 1 57 ASN HD21 . 57 . HD21 1 1
1076 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1077 1 1 1 1 57 ASN HD21 . 57 . HD21 1 1
1077 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1078 1 1 1 1 57 ASN HD22 . 57 . HD22 1 1
1078 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1079 1 1 1 1 57 ASN HD22 . 57 . HD22 1 1
1079 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1080 1 1 1 1 58 GLU H . 58 . HN 1 1
1080 1 2 1 1 58 GLU HA . 58 . HA 1 1
1081 1 1 1 1 58 GLU H . 58 . HN 1 1
1081 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
1082 1 1 1 1 58 GLU H . 58 . HN 1 1
1082 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
1083 1 1 1 1 58 GLU H . 58 . HN 1 1
1083 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
1084 1 1 1 1 58 GLU H . 58 . HN 1 1
1084 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
1085 1 1 1 1 58 GLU H . 58 . HN 1 1
1085 1 2 1 1 59 ILE H . 59 . HN 1 1
1086 1 1 1 1 58 GLU HA . 58 . HA 1 1
1086 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
1087 1 1 1 1 58 GLU HA . 58 . HA 1 1
1087 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
1088 1 1 1 1 58 GLU HA . 58 . HA 1 1
1088 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
1089 1 1 1 1 58 GLU HA . 58 . HA 1 1
1089 1 2 1 1 59 ILE H . 59 . HN 1 1
1090 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
1090 1 2 1 1 59 ILE H . 59 . HN 1 1
1091 1 1 1 1 59 ILE H . 59 . HN 1 1
1091 1 2 1 1 59 ILE HA . 59 . HA 1 1
1092 1 1 1 1 59 ILE H . 59 . HN 1 1
1092 1 2 1 1 59 ILE HB . 59 . HB 1 1
1093 1 1 1 1 59 ILE H . 59 . HN 1 1
1093 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1094 1 1 1 1 59 ILE H . 59 . HN 1 1
1094 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1095 1 1 1 1 59 ILE H . 59 . HN 1 1
1095 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1096 1 1 1 1 59 ILE H . 59 . HN 1 1
1096 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1097 1 1 1 1 59 ILE H . 59 . HN 1 1
1097 1 2 1 1 60 PHE H . 60 . HN 1 1
1098 1 1 1 1 59 ILE HA . 59 . HA 1 1
1098 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1099 1 1 1 1 59 ILE HA . 59 . HA 1 1
1099 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1100 1 1 1 1 59 ILE HA . 59 . HA 1 1
1100 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1101 1 1 1 1 59 ILE HA . 59 . HA 1 1
1101 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1102 1 1 1 1 59 ILE HA . 59 . HA 1 1
1102 1 2 1 1 60 PHE H . 60 . HN 1 1
1103 1 1 1 1 59 ILE HA . 59 . HA 1 1
1103 1 2 1 1 62 LEU H . 62 . HN 1 1
1104 1 1 1 1 59 ILE HB . 59 . HB 1 1
1104 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1105 1 1 1 1 59 ILE HB . 59 . HB 1 1
1105 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1106 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1106 1 2 1 1 60 PHE HA . 60 . HA 1 1
1107 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
1107 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1108 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
1108 1 2 1 1 60 PHE H . 60 . HN 1 1
1109 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1109 1 2 1 1 60 PHE H . 60 . HN 1 1
1110 1 1 1 1 60 PHE H . 60 . HN 1 1
1110 1 2 1 1 60 PHE HA . 60 . HA 1 1
1111 1 1 1 1 60 PHE H . 60 . HN 1 1
1111 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1112 1 1 1 1 60 PHE H . 60 . HN 1 1
1112 1 2 1 1 60 PHE QD . 60 . HD* 1 1
1113 1 1 1 1 60 PHE H . 60 . HN 1 1
1113 1 2 1 1 61 ARG H . 61 . HN 1 1
1114 1 1 1 1 60 PHE H . 60 . HN 1 1
1114 1 2 1 1 62 LEU H . 62 . HN 1 1
1115 1 1 1 1 60 PHE HA . 60 . HA 1 1
1115 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1116 1 1 1 1 60 PHE HA . 60 . HA 1 1
1116 1 2 1 1 60 PHE QD . 60 . HD* 1 1
1117 1 1 1 1 60 PHE HA . 60 . HA 1 1
1117 1 2 1 1 61 ARG H . 61 . HN 1 1
1118 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
1118 1 2 1 1 60 PHE QD . 60 . HD* 1 1
1119 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
1119 1 2 1 1 60 PHE QD . 60 . HD* 1 1
1120 1 1 1 1 61 ARG H . 61 . HN 1 1
1120 1 2 1 1 62 LEU H . 62 . HN 1 1
1121 1 1 1 1 61 ARG HA . 61 . HA 1 1
1121 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
1122 1 1 1 1 61 ARG HA . 61 . HA 1 1
1122 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1123 1 1 1 1 61 ARG HA . 61 . HA 1 1
1123 1 2 1 1 62 LEU H . 62 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.16 1.8 4.52 1 1
2 1 . . . . . 3.06 1.8 4.32 1 1
3 1 . . . . . 2.78 1.8 3.76 1 1
4 1 . . . . . 3.45 1.8 5.1 1 1
5 1 . . . . . 3.45 1.8 5.1 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.56 1.8 5.32 1 1
8 1 . . . . . 3.59 1.8 5.38 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.04 1.8 4.28 1 1
11 1 . . . . . 3.45 1.8 5.1 1 1
12 1 . . . . . 3.44 1.8 5.08 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.46 1.8 5.12 1 1
16 1 . . . . . 3.43 1.8 5.06 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.93 1.8 4.06 1 1
19 1 . . . . . 3.55 1.8 5.3 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.21 1.8 4.62 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 3.38 1.8 4.96 1 1
24 1 . . . . . 3.49 1.8 5.18 1 1
25 1 . . . . . 3.45 1.8 5.1 1 1
26 1 . . . . . 3.49 1.8 5.18 1 1
27 1 . . . . . 3.44 1.8 5.08 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.11 1.8 4.42 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.62 1.8 5.44 1 1
35 1 . . . . . 2.91 1.8 4.02 1 1
36 1 . . . . . 2.52 1.8 3.24 1 1
37 1 . . . . . 2.87 1.8 3.94 1 1
38 1 . . . . . 2.98 1.8 4.16 1 1
39 1 . . . . . 3.3 1.8 4.8 1 1
40 1 . . . . . 3.21 1.8 4.62 1 1
41 1 . . . . . 3.08 1.81 4.35 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 2.82 1.8 3.84 1 1
44 1 . . . . . 3.64 1.8 5.48 1 1
45 1 . . . . . 2.97 1.8 4.14 1 1
46 1 . . . . . 2.69 1.8 3.58 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.26 1.8 4.72 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 2.72 1.8 3.64 1 1
52 1 . . . . . 3.47 1.8 5.14 1 1
53 1 . . . . . 3.33 1.8 4.86 1 1
54 1 . . . . . 3.33 1.8 4.86 1 1
55 1 . . . . . 2.64 1.8 3.48 1 1
56 1 . . . . . 3.09 1.8 4.38 1 1
57 1 . . . . . 3.22 1.8 4.64 1 1
58 1 . . . . . 2.69 1.8 3.58 1 1
59 1 . . . . . 3.49 1.8 5.18 1 1
60 1 . . . . . 2.58 1.8 3.36 1 1
61 1 . . . . . 3.31 1.8 4.82 1 1
62 1 . . . . . 3.23 1.8 4.66 1 1
63 1 . . . . . 3.17 1.8 4.54 1 1
64 1 . . . . . 3.34 1.8 4.88 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.2 1.8 4.6 1 1
68 1 . . . . . 2.76 1.8 3.72 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.29 1.8 4.78 1 1
71 1 . . . . . 3.57 1.8 5.34 1 1
72 1 . . . . . 2.63 1.8 3.46 1 1
73 1 . . . . . 3.43 1.8 5.06 1 1
74 1 . . . . . 2.85 1.8 3.9 1 1
75 1 . . . . . 3.57 1.8 5.34 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 2.63 1.8 3.46 1 1
78 1 . . . . . 3.59 1.8 5.38 1 1
79 1 . . . . . 3.48 1.8 5.16 1 1
80 1 . . . . . 3.3 1.8 4.8 1 1
81 1 . . . . . 3.48 1.8 5.16 1 1
82 1 . . . . . 3.0 1.8 4.2 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 2.53 1.8 3.26 1 1
85 1 . . . . . 2.59 1.8 3.38 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 3.31 1.8 4.82 1 1
88 1 . . . . . 2.99 1.8 4.18 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.31 1.8 4.82 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.58 1.8 5.36 1 1
94 1 . . . . . 3.25 1.8 4.7 1 1
95 1 . . . . . 3.42 1.8 5.04 1 1
96 1 . . . . . 2.83 1.8 3.86 1 1
97 1 . . . . . 3.58 1.8 5.36 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.18 1.8 4.56 1 1
100 1 . . . . . 3.38 1.8 4.96 1 1
101 1 . . . . . 2.83 1.81 3.85 1 1
102 1 . . . . . 2.49 1.8 3.18 1 1
103 1 . . . . . 2.61 1.8 3.42 1 1
104 1 . . . . . 2.82 1.8 3.84 1 1
105 1 . . . . . 2.97 1.8 4.14 1 1
106 1 . . . . . 3.43 1.8 5.06 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.5 1.8 5.2 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 2.87 1.8 3.94 1 1
111 1 . . . . . 3.51 1.8 5.22 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.51 1.8 3.22 1 1
114 1 . . . . . 3.24 1.8 4.68 1 1
115 1 . . . . . 3.33 1.8 4.86 1 1
116 1 . . . . . 3.56 1.8 5.32 1 1
117 1 . . . . . 5.0 2.0 8.0 1 1
118 1 . . . . . 3.56 1.8 5.32 1 1
119 1 . . . . . 2.43 1.8 3.06 1 1
120 1 . . . . . 2.46 1.81 3.11 1 1
121 1 . . . . . 2.82 1.8 3.84 1 1
122 1 . . . . . 3.23 1.8 4.66 1 1
123 1 . . . . . 3.05 1.8 4.3 1 1
124 1 . . . . . 2.92 1.8 4.04 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.22 1.8 4.64 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 2.5 1.8 3.2 1 1
129 1 . . . . . 2.95 1.8 4.1 1 1
130 1 . . . . . 3.25 1.8 4.7 1 1
131 1 . . . . . 2.84 1.8 3.88 1 1
132 1 . . . . . 3.3 1.8 4.8 1 1
133 1 . . . . . 2.85 1.8 3.9 1 1
134 1 . . . . . 3.42 1.8 5.04 1 1
135 1 . . . . . 3.43 1.8 5.06 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 2.51 1.8 3.22 1 1
138 1 . . . . . 2.82 1.8 3.84 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.46 1.8 5.12 1 1
143 1 . . . . . 3.5 1.8 5.2 1 1
144 1 . . . . . 3.45 1.8 5.1 1 1
145 1 . . . . . 3.46 1.8 5.12 1 1
146 1 . . . . . 2.46 1.81 3.11 1 1
147 1 . . . . . 3.01 1.8 4.22 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.42 1.8 5.04 1 1
150 1 . . . . . 3.25 1.8 4.7 1 1
151 1 . . . . . 2.98 1.8 4.16 1 1
152 1 . . . . . 2.41 1.8 3.02 1 1
153 1 . . . . . 3.44 1.8 5.08 1 1
154 1 . . . . . 3.56 1.8 5.32 1 1
155 1 . . . . . 2.99 1.8 4.18 1 1
156 1 . . . . . 3.09 1.8 4.38 1 1
157 1 . . . . . 3.21 1.8 4.62 1 1
158 1 . . . . . 3.52 1.8 5.24 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 3.39 1.8 4.98 1 1
161 1 . . . . . 3.46 1.8 5.12 1 1
162 1 . . . . . 3.19 1.8 4.58 1 1
163 1 . . . . . 3.39 1.8 4.98 1 1
164 1 . . . . . 3.27 1.8 4.74 1 1
165 1 . . . . . 3.39 1.8 4.98 1 1
166 1 . . . . . 3.46 1.8 5.12 1 1
167 1 . . . . . 2.92 1.8 4.04 1 1
168 1 . . . . . 2.29 1.8 2.78 1 1
169 1 . . . . . 2.89 1.8 3.98 1 1
170 1 . . . . . 3.48 1.8 5.16 1 1
171 1 . . . . . 3.19 1.8 4.58 1 1
172 1 . . . . . 3.42 1.8 5.04 1 1
173 1 . . . . . 2.85 1.8 3.9 1 1
174 1 . . . . . 3.05 1.8 4.3 1 1
175 1 . . . . . 3.14 1.8 4.48 1 1
176 1 . . . . . 3.31 1.8 4.82 1 1
177 1 . . . . . 3.06 1.81 4.31 1 1
178 1 . . . . . 3.53 1.8 5.26 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.48 1.8 5.16 1 1
181 1 . . . . . 3.3 1.8 4.8 1 1
182 1 . . . . . 2.55 1.8 3.3 1 1
183 1 . . . . . 2.77 1.8 3.74 1 1
184 1 . . . . . 2.78 1.8 3.76 1 1
185 1 . . . . . 2.75 1.8 3.7 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.46 1.8 5.12 1 1
189 1 . . . . . 2.66 1.81 3.51 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 3.23 1.8 4.66 1 1
192 1 . . . . . 2.94 1.8 4.08 1 1
193 1 . . . . . 2.89 1.8 3.98 1 1
194 1 . . . . . 2.93 1.8 4.06 1 1
195 1 . . . . . 3.17 1.8 4.54 1 1
196 1 . . . . . 2.91 1.8 4.02 1 1
197 1 . . . . . 3.23 1.8 4.66 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 3.21 1.8 4.62 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.64 1.8 5.48 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 2.74 1.8 3.68 1 1
205 1 . . . . . 2.73 1.8 3.66 1 1
206 1 . . . . . 2.92 1.8 4.04 1 1
207 1 . . . . . 2.54 1.8 3.28 1 1
208 1 . . . . . 2.4 1.8 3.0 1 1
209 1 . . . . . 2.98 1.8 4.16 1 1
210 1 . . . . . 3.51 1.8 5.22 1 1
211 1 . . . . . 3.6 1.8 5.4 1 1
212 1 . . . . . 3.58 1.8 5.36 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 2.45 1.8 3.1 1 1
215 1 . . . . . 2.7 1.81 3.59 1 1
216 1 . . . . . 2.97 1.8 4.14 1 1
217 1 . . . . . 3.32 1.8 4.84 1 1
218 1 . . . . . 2.88 1.8 3.96 1 1
219 1 . . . . . 2.85 1.8 3.9 1 1
220 1 . . . . . 2.88 1.8 3.96 1 1
221 1 . . . . . 3.45 1.8 5.1 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 2.72 1.8 3.64 1 1
224 1 . . . . . 2.72 1.81 3.63 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 3.6 1.8 5.4 1 1
227 1 . . . . . 3.14 1.8 4.48 1 1
228 1 . . . . . 3.43 1.8 5.06 1 1
229 1 . . . . . 2.94 1.8 4.08 1 1
230 1 . . . . . 3.01 1.8 4.22 1 1
231 1 . . . . . 3.16 1.8 4.52 1 1
232 1 . . . . . 2.81 1.8 3.82 1 1
233 1 . . . . . 2.95 1.8 4.1 1 1
234 1 . . . . . 3.2 1.8 4.6 1 1
235 1 . . . . . 2.93 1.8 4.06 1 1
236 1 . . . . . 3.61 1.8 5.42 1 1
237 1 . . . . . 3.45 1.8 5.1 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.11 1.8 4.42 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 3.5 1.8 5.2 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.49 1.8 5.18 1 1
247 1 . . . . . 3.49 1.8 5.18 1 1
248 1 . . . . . 2.53 1.8 3.26 1 1
249 1 . . . . . 3.38 1.8 4.96 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.3 1.8 4.8 1 1
252 1 . . . . . 3.12 1.8 4.44 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.35 1.8 4.9 1 1
255 1 . . . . . 3.44 1.8 5.08 1 1
256 1 . . . . . 2.92 1.8 4.04 1 1
257 1 . . . . . 2.91 1.8 4.02 1 1
258 1 . . . . . 3.03 1.8 4.26 1 1
259 1 . . . . . 2.51 1.8 3.22 1 1
260 1 . . . . . 3.29 1.8 4.78 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 2.63 1.8 3.46 1 1
263 1 . . . . . 2.97 1.8 4.14 1 1
264 1 . . . . . 2.58 1.8 3.36 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 2.82 1.8 3.84 1 1
267 1 . . . . . 3.02 1.8 4.24 1 1
268 1 . . . . . 2.46 1.8 3.12 1 1
269 1 . . . . . 2.49 1.8 3.18 1 1
270 1 . . . . . 3.42 1.8 5.04 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 3.52 1.8 5.24 1 1
273 1 . . . . . 2.1 1.8 2.4 1 1
274 1 . . . . . 2.74 1.8 3.68 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 3.47 1.8 5.14 1 1
277 1 . . . . . 3.15 1.8 4.5 1 1
278 1 . . . . . 2.97 1.8 4.14 1 1
279 1 . . . . . 3.29 1.8 4.78 1 1
280 1 . . . . . 3.11 1.8 4.42 1 1
281 1 . . . . . 2.84 1.8 3.88 1 1
282 1 . . . . . 3.08 1.81 4.35 1 1
283 1 . . . . . 3.24 1.8 4.68 1 1
284 1 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 3.14 1.8 4.48 1 1
286 1 . . . . . 3.21 1.8 4.62 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 2.54 1.8 3.28 1 1
290 1 . . . . . 3.55 1.8 5.3 1 1
291 1 . . . . . 2.88 1.8 3.96 1 1
292 1 . . . . . 3.21 1.8 4.62 1 1
293 1 . . . . . 3.03 1.8 4.26 1 1
294 1 . . . . . 3.01 1.8 4.22 1 1
295 1 . . . . . 2.75 1.8 3.7 1 1
296 1 . . . . . 3.16 1.8 4.52 1 1
297 1 . . . . . 3.03 1.8 4.26 1 1
298 1 . . . . . 3.51 1.8 5.22 1 1
299 1 . . . . . 2.67 1.81 3.53 1 1
300 1 . . . . . 3.04 1.8 4.28 1 1
301 1 . . . . . 3.5 1.8 5.2 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 2.85 1.8 3.9 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 2.58 1.8 3.36 1 1
312 1 . . . . . 3.04 1.8 4.28 1 1
313 1 . . . . . 2.64 1.8 3.48 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 3.27 1.8 4.74 1 1
316 1 . . . . . 3.43 1.8 5.06 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 2.67 1.8 3.54 1 1
319 1 . . . . . 2.61 1.8 3.42 1 1
320 1 . . . . . 2.59 1.8 3.38 1 1
321 1 . . . . . 3.26 1.8 4.72 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 2.84 1.8 3.88 1 1
324 1 . . . . . 3.53 1.79 5.27 1 1
325 1 . . . . . 2.93 1.8 4.06 1 1
326 1 . . . . . 3.32 1.8 4.84 1 1
327 1 . . . . . 3.24 1.8 4.68 1 1
328 1 . . . . . 2.67 1.81 3.53 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.49 1.8 5.18 1 1
331 1 . . . . . 2.1 1.8 2.4 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 3.06 1.81 4.31 1 1
334 1 . . . . . 3.27 1.8 4.74 1 1
335 1 . . . . . 2.46 1.81 3.11 1 1
336 1 . . . . . 2.57 1.8 3.34 1 1
337 1 . . . . . 2.92 1.8 4.04 1 1
338 1 . . . . . 3.34 1.8 4.88 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.24 1.8 4.68 1 1
341 1 . . . . . 3.21 1.8 4.62 1 1
342 1 . . . . . 3.15 1.8 4.5 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 3.42 1.8 5.04 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 2.82 1.8 3.84 1 1
347 1 . . . . . 2.9 1.8 4.0 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.59 1.8 5.38 1 1
350 1 . . . . . 3.11 1.8 4.42 1 1
351 1 . . . . . 3.27 1.8 4.74 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.27 1.8 4.74 1 1
354 1 . . . . . 3.55 1.8 5.3 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.3 1.8 4.8 1 1
357 1 . . . . . 3.57 1.8 5.34 1 1
358 1 . . . . . 3.49 1.8 5.18 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 3.12 1.8 4.44 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.0 1.8 4.2 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 2.67 1.81 3.53 1 1
366 1 . . . . . 3.37 1.8 4.94 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 3.21 1.8 4.62 1 1
369 1 . . . . . 3.13 1.8 4.46 1 1
370 1 . . . . . 3.21 1.8 4.62 1 1
371 1 . . . . . 2.97 1.8 4.14 1 1
372 1 . . . . . 3.48 1.8 5.16 1 1
373 1 . . . . . 2.86 1.8 3.92 1 1
374 1 . . . . . 3.37 1.8 4.94 1 1
375 1 . . . . . 3.18 1.8 4.56 1 1
376 1 . . . . . 2.79 1.8 3.78 1 1
377 1 . . . . . 2.87 1.8 3.94 1 1
378 1 . . . . . 3.05 1.8 4.3 1 1
379 1 . . . . . 2.57 1.8 3.34 1 1
380 1 . . . . . 3.32 1.8 4.84 1 1
381 1 . . . . . 2.73 1.8 3.66 1 1
382 1 . . . . . 2.55 1.8 3.3 1 1
383 1 . . . . . 3.02 1.8 4.24 1 1
384 1 . . . . . 3.59 1.8 5.38 1 1
385 1 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 3.54 1.8 5.28 1 1
387 1 . . . . . 3.46 1.8 5.12 1 1
388 1 . . . . . 2.61 1.8 3.42 1 1
389 1 . . . . . 2.6 1.8 3.4 1 1
390 1 . . . . . 2.58 1.8 3.36 1 1
391 1 . . . . . 3.07 1.8 4.34 1 1
392 1 . . . . . 3.02 1.8 4.24 1 1
393 1 . . . . . 2.78 1.8 3.76 1 1
394 1 . . . . . 2.7 1.81 3.59 1 1
395 1 . . . . . 2.76 1.8 3.72 1 1
396 1 . . . . . 3.56 1.8 5.32 1 1
397 1 . . . . . 2.83 1.8 3.86 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 1 . . . . . 3.44 1.8 5.08 1 1
400 1 . . . . . 2.82 1.8 3.84 1 1
401 1 . . . . . 2.99 1.8 4.18 1 1
402 1 . . . . . 3.42 1.8 5.04 1 1
403 1 . . . . . 3.21 1.8 4.62 1 1
404 1 . . . . . 2.96 1.8 4.12 1 1
405 1 . . . . . 3.22 1.8 4.64 1 1
406 1 . . . . . 2.47 1.8 3.14 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 3.35 1.8 4.9 1 1
409 1 . . . . . 3.24 1.8 4.68 1 1
410 1 . . . . . 3.63 1.8 5.46 1 1
411 1 . . . . . 3.44 1.8 5.08 1 1
412 1 . . . . . 3.52 1.8 5.24 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 2.68 1.81 3.55 1 1
415 1 . . . . . 3.43 1.8 5.06 1 1
416 1 . . . . . 3.61 1.8 5.42 1 1
417 1 . . . . . 3.34 1.8 4.88 1 1
418 1 . . . . . 3.02 1.8 4.24 1 1
419 1 . . . . . 3.49 1.8 5.18 1 1
420 1 . . . . . 3.47 1.8 5.14 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 3.35 1.8 4.9 1 1
423 1 . . . . . 3.53 1.8 5.26 1 1
424 1 . . . . . 3.33 1.8 4.86 1 1
425 1 . . . . . 3.28 1.8 4.76 1 1
426 1 . . . . . 3.16 1.8 4.52 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.65 1.8 5.5 1 1
429 1 . . . . . 3.65 1.8 5.5 1 1
430 1 . . . . . 3.61 1.8 5.42 1 1
431 1 . . . . . 3.28 1.79 4.77 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.59 1.8 5.38 1 1
434 1 . . . . . 2.86 1.8 3.92 1 1
435 1 . . . . . 2.99 1.8 4.18 1 1
436 1 . . . . . 2.74 1.8 3.68 1 1
437 1 . . . . . 3.09 1.8 4.38 1 1
438 1 . . . . . 2.87 1.8 3.94 1 1
439 1 . . . . . 3.26 1.8 4.72 1 1
440 1 . . . . . 3.01 1.8 4.22 1 1
441 1 . . . . . 3.53 1.8 5.26 1 1
442 1 . . . . . 2.85 1.8 3.9 1 1
443 1 . . . . . 2.98 1.8 4.16 1 1
444 1 . . . . . 2.86 1.8 3.92 1 1
445 1 . . . . . 3.29 1.8 4.78 1 1
446 1 . . . . . 2.95 1.8 4.1 1 1
447 1 . . . . . 3.09 1.8 4.38 1 1
448 1 . . . . . 2.62 1.8 3.44 1 1
449 1 . . . . . 3.45 1.8 5.1 1 1
450 1 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 3.0 1.8 4.2 1 1
452 1 . . . . . 2.49 1.8 3.18 1 1
453 1 . . . . . 2.98 1.8 4.16 1 1
454 1 . . . . . 3.35 1.8 4.9 1 1
455 1 . . . . . 2.6 1.8 3.4 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 2.63 1.8 3.46 1 1
458 1 . . . . . 2.46 1.81 3.11 1 1
459 1 . . . . . 3.6 1.8 5.4 1 1
460 1 . . . . . 3.46 1.8 5.12 1 1
461 1 . . . . . 2.79 1.8 3.78 1 1
462 1 . . . . . 3.1 1.8 4.4 1 1
463 1 . . . . . 2.46 1.8 3.12 1 1
464 1 . . . . . 3.03 1.8 4.26 1 1
465 1 . . . . . 3.37 1.8 4.94 1 1
466 1 . . . . . 3.08 1.81 4.35 1 1
467 1 . . . . . 3.12 1.8 4.44 1 1
468 1 . . . . . 3.41 1.8 5.02 1 1
469 1 . . . . . 3.16 1.8 4.52 1 1
470 1 . . . . . 3.26 1.8 4.72 1 1
471 1 . . . . . 3.07 1.8 4.34 1 1
472 1 . . . . . 3.64 1.8 5.48 1 1
473 1 . . . . . 3.63 1.8 5.46 1 1
474 1 . . . . . 2.98 1.8 4.16 1 1
475 1 . . . . . 3.05 1.8 4.3 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 2.85 1.8 3.9 1 1
478 1 . . . . . 3.1 1.8 4.4 1 1
479 1 . . . . . 2.91 1.8 4.02 1 1
480 1 . . . . . 2.72 1.81 3.63 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 3.32 1.8 4.84 1 1
483 1 . . . . . 3.62 1.8 5.44 1 1
484 1 . . . . . 3.53 1.8 5.26 1 1
485 1 . . . . . 2.74 1.8 3.68 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.14 1.8 4.48 1 1
488 1 . . . . . 2.84 1.8 3.88 1 1
489 1 . . . . . 2.64 1.8 3.48 1 1
490 1 . . . . . 3.31 1.8 4.82 1 1
491 1 . . . . . 3.39 1.8 4.98 1 1
492 1 . . . . . 2.63 1.8 3.46 1 1
493 1 . . . . . 3.45 1.8 5.1 1 1
494 1 . . . . . 3.64 1.8 5.48 1 1
495 1 . . . . . 2.95 1.8 4.1 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.27 1.8 4.74 1 1
498 1 . . . . . 2.83 1.81 3.85 1 1
499 1 . . . . . 2.99 1.8 4.18 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 2.98 1.8 4.16 1 1
503 1 . . . . . 3.12 1.8 4.44 1 1
504 1 . . . . . 2.94 1.8 4.08 1 1
505 1 . . . . . 3.42 1.8 5.04 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.61 1.8 5.42 1 1
508 1 . . . . . 3.41 1.8 5.02 1 1
509 1 . . . . . 2.34 1.8 2.88 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.06 1.81 4.31 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.0 1.8 4.2 1 1
514 1 . . . . . 2.81 1.81 3.81 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.55 1.8 5.3 1 1
517 1 . . . . . 3.16 1.8 4.52 1 1
518 1 . . . . . 3.0 1.8 4.2 1 1
519 1 . . . . . 2.87 1.8 3.94 1 1
520 1 . . . . . 2.92 1.8 4.04 1 1
521 1 . . . . . 3.28 1.8 4.76 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 3.08 1.8 4.36 1 1
529 1 . . . . . 3.32 1.8 4.84 1 1
530 1 . . . . . 3.65 1.8 5.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.65 1.8 5.5 1 1
533 1 . . . . . 2.64 1.8 3.48 1 1
534 1 . . . . . 2.69 1.8 3.58 1 1
535 1 . . . . . 3.47 1.8 5.14 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 2.76 1.8 3.72 1 1
538 1 . . . . . 3.63 1.8 5.46 1 1
539 1 . . . . . 2.82 1.8 3.84 1 1
540 1 . . . . . 2.98 1.8 4.16 1 1
541 1 . . . . . 2.91 1.8 4.02 1 1
542 1 . . . . . 3.63 1.8 5.46 1 1
543 1 . . . . . 3.43 1.8 5.06 1 1
544 1 . . . . . 3.48 1.8 5.16 1 1
545 1 . . . . . 3.58 1.8 5.36 1 1
546 1 . . . . . 3.0 1.8 4.2 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.65 1.8 5.5 1 1
551 1 . . . . . 3.22 1.8 4.64 1 1
552 1 . . . . . 3.43 1.8 5.06 1 1
553 1 . . . . . 2.89 1.8 3.98 1 1
554 1 . . . . . 3.18 1.8 4.56 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 2.93 1.8 4.06 1 1
559 1 . . . . . 2.85 1.8 3.9 1 1
560 1 . . . . . 2.98 1.8 4.16 1 1
561 1 . . . . . 3.26 1.8 4.72 1 1
562 1 . . . . . 2.92 1.8 4.04 1 1
563 1 . . . . . 2.58 1.8 3.36 1 1
564 1 . . . . . 2.73 1.8 3.66 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.41 1.8 5.02 1 1
568 1 . . . . . 3.46 1.8 5.12 1 1
569 1 . . . . . 3.0 1.8 4.2 1 1
570 1 . . . . . 3.29 1.8 4.78 1 1
571 1 . . . . . 3.41 1.8 5.02 1 1
572 1 . . . . . 3.36 1.8 4.92 1 1
573 1 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 2.95 1.8 4.1 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.33 1.8 4.86 1 1
577 1 . . . . . 3.14 1.8 4.48 1 1
578 1 . . . . . 3.2 1.8 4.6 1 1
579 1 . . . . . 3.21 1.8 4.62 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 2.75 1.8 3.7 1 1
583 1 . . . . . 2.77 1.8 3.74 1 1
584 1 . . . . . 3.1 1.8 4.4 1 1
585 1 . . . . . 2.5 1.8 3.2 1 1
586 1 . . . . . 2.61 1.8 3.42 1 1
587 1 . . . . . 3.39 1.8 4.98 1 1
588 1 . . . . . 2.93 1.8 4.06 1 1
589 1 . . . . . 3.53 1.8 5.26 1 1
590 1 . . . . . 3.25 1.8 4.7 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.55 1.8 5.3 1 1
593 1 . . . . . 2.84 1.8 3.88 1 1
594 1 . . . . . 2.75 1.8 3.7 1 1
595 1 . . . . . 2.67 1.81 3.53 1 1
596 1 . . . . . 3.28 1.79 4.77 1 1
597 1 . . . . . 3.33 1.8 4.86 1 1
598 1 . . . . . 2.86 1.8 3.92 1 1
599 1 . . . . . 3.21 1.8 4.62 1 1
600 1 . . . . . 3.56 1.8 5.32 1 1
601 1 . . . . . 3.17 1.8 4.54 1 1
602 1 . . . . . 3.36 1.8 4.92 1 1
603 1 . . . . . 3.49 1.8 5.18 1 1
604 1 . . . . . 2.99 1.8 4.18 1 1
605 1 . . . . . 2.99 1.8 4.18 1 1
606 1 . . . . . 3.14 1.8 4.48 1 1
607 1 . . . . . 3.3 1.8 4.8 1 1
608 1 . . . . . 3.42 1.8 5.04 1 1
609 1 . . . . . 2.6 1.8 3.4 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 2.9 1.8 4.0 1 1
612 1 . . . . . 2.82 1.8 3.84 1 1
613 1 . . . . . 3.38 1.8 4.96 1 1
614 1 . . . . . 3.12 1.8 4.44 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 2.91 1.8 4.02 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 3.33 1.8 4.86 1 1
619 1 . . . . . 3.06 1.8 4.32 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 2.85 1.8 3.9 1 1
622 1 . . . . . 2.75 1.8 3.7 1 1
623 1 . . . . . 3.55 1.8 5.3 1 1
624 1 . . . . . 2.48 1.8 3.16 1 1
625 1 . . . . . 2.83 1.8 3.86 1 1
626 1 . . . . . 3.36 1.8 4.92 1 1
627 1 . . . . . 3.05 1.8 4.3 1 1
628 1 . . . . . 3.01 1.8 4.22 1 1
629 1 . . . . . 3.21 1.8 4.62 1 1
630 1 . . . . . 3.09 1.8 4.38 1 1
631 1 . . . . . 3.24 1.8 4.68 1 1
632 1 . . . . . 3.01 1.8 4.22 1 1
633 1 . . . . . 2.8 1.8 3.8 1 1
634 1 . . . . . 3.46 1.8 5.12 1 1
635 1 . . . . . 3.57 1.8 5.34 1 1
636 1 . . . . . 3.58 1.8 5.36 1 1
637 1 . . . . . 2.91 1.8 4.02 1 1
638 1 . . . . . 3.44 1.8 5.08 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 2.87 1.8 3.94 1 1
642 1 . . . . . 2.72 1.81 3.63 1 1
643 1 . . . . . 3.5 1.8 5.2 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 2.59 1.8 3.38 1 1
646 1 . . . . . 3.06 1.81 4.31 1 1
647 1 . . . . . 3.15 1.8 4.5 1 1
648 1 . . . . . 2.46 1.8 3.12 1 1
649 1 . . . . . 3.41 1.8 5.02 1 1
650 1 . . . . . 3.12 1.8 4.44 1 1
651 1 . . . . . 2.7 1.8 3.6 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.55 1.8 5.3 1 1
654 1 . . . . . 2.97 1.8 4.14 1 1
655 1 . . . . . 3.17 1.8 4.54 1 1
656 1 . . . . . 2.95 1.8 4.1 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.2 1.8 4.6 1 1
659 1 . . . . . 2.71 1.81 3.61 1 1
660 1 . . . . . 3.43 1.8 5.06 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 3.49 1.8 5.18 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.62 1.8 5.44 1 1
665 1 . . . . . 2.49 1.8 3.18 1 1
666 1 . . . . . 2.87 1.8 3.94 1 1
667 1 . . . . . 2.99 1.8 4.18 1 1
668 1 . . . . . 3.44 1.8 5.08 1 1
669 1 . . . . . 3.0 1.8 4.2 1 1
670 1 . . . . . 3.32 1.8 4.84 1 1
671 1 . . . . . 2.93 1.8 4.06 1 1
672 1 . . . . . 3.11 1.8 4.42 1 1
673 1 . . . . . 3.51 1.8 5.22 1 1
674 1 . . . . . 2.82 1.8 3.84 1 1
675 1 . . . . . 3.12 1.8 4.44 1 1
676 1 . . . . . 2.7 1.81 3.59 1 1
677 1 . . . . . 2.69 1.81 3.57 1 1
678 1 . . . . . 2.63 1.8 3.46 1 1
679 1 . . . . . 3.53 1.8 5.26 1 1
680 1 . . . . . 3.46 1.8 5.12 1 1
681 1 . . . . . 3.34 1.8 4.88 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 2.63 1.8 3.46 1 1
684 1 . . . . . 3.55 1.8 5.3 1 1
685 1 . . . . . 3.56 1.8 5.32 1 1
686 1 . . . . . 2.88 1.8 3.96 1 1
687 1 . . . . . 3.43 1.8 5.06 1 1
688 1 . . . . . 2.51 1.8 3.22 1 1
689 1 . . . . . 3.1 1.8 4.4 1 1
690 1 . . . . . 2.57 1.8 3.34 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.24 1.8 4.68 1 1
693 1 . . . . . 3.1 1.8 4.4 1 1
694 1 . . . . . 2.79 1.8 3.78 1 1
695 1 . . . . . 2.94 1.8 4.08 1 1
696 1 . . . . . 3.53 1.8 5.26 1 1
697 1 . . . . . 2.95 1.8 4.1 1 1
698 1 . . . . . 3.01 1.8 4.22 1 1
699 1 . . . . . 2.94 1.8 4.08 1 1
700 1 . . . . . 3.09 1.8 4.38 1 1
701 1 . . . . . 3.36 1.8 4.92 1 1
702 1 . . . . . 3.55 1.8 5.3 1 1
703 1 . . . . . 2.25 1.8 2.7 1 1
704 1 . . . . . 3.49 1.8 5.18 1 1
705 1 . . . . . 3.63 1.8 5.46 1 1
706 1 . . . . . 3.21 1.8 4.62 1 1
707 1 . . . . . 3.45 1.8 5.1 1 1
708 1 . . . . . 2.99 1.8 4.18 1 1
709 1 . . . . . 3.17 1.8 4.54 1 1
710 1 . . . . . 2.78 1.8 3.76 1 1
711 1 . . . . . 3.21 1.8 4.62 1 1
712 1 . . . . . 3.38 1.8 4.96 1 1
713 1 . . . . . 2.66 1.8 3.52 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.06 1.81 4.31 1 1
716 1 . . . . . 3.37 1.8 4.94 1 1
717 1 . . . . . 3.38 1.8 4.96 1 1
718 1 . . . . . 2.99 1.8 4.18 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 3.34 1.8 4.88 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.37 1.8 4.94 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 3.65 1.8 5.5 1 1
725 1 . . . . . 2.55 1.8 3.3 1 1
726 1 . . . . . 2.88 1.8 3.96 1 1
727 1 . . . . . 3.06 1.8 4.32 1 1
728 1 . . . . . 3.18 1.8 4.56 1 1
729 1 . . . . . 3.18 1.8 4.56 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 2.66 1.8 3.52 1 1
732 1 . . . . . 3.04 1.8 4.28 1 1
733 1 . . . . . 3.47 1.8 5.14 1 1
734 1 . . . . . 2.79 1.8 3.78 1 1
735 1 . . . . . 2.81 1.81 3.81 1 1
736 1 . . . . . 3.1 1.8 4.4 1 1
737 1 . . . . . 3.11 1.8 4.42 1 1
738 1 . . . . . 2.38 1.8 2.96 1 1
739 1 . . . . . 2.91 1.8 4.02 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 3.53 1.79 5.27 1 1
742 1 . . . . . 3.2 1.8 4.6 1 1
743 1 . . . . . 3.14 1.8 4.48 1 1
744 1 . . . . . 3.53 1.8 5.26 1 1
745 1 . . . . . 3.08 1.8 4.36 1 1
746 1 . . . . . 2.96 1.8 4.12 1 1
747 1 . . . . . 2.71 1.8 3.62 1 1
748 1 . . . . . 2.47 1.81 3.13 1 1
749 1 . . . . . 2.86 1.8 3.92 1 1
750 1 . . . . . 3.12 1.8 4.44 1 1
751 1 . . . . . 3.37 1.8 4.94 1 1
752 1 . . . . . 3.09 1.8 4.38 1 1
753 1 . . . . . 2.58 1.8 3.36 1 1
754 1 . . . . . 2.68 1.81 3.55 1 1
755 1 . . . . . 2.55 1.8 3.3 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 2.96 1.8 4.12 1 1
758 1 . . . . . 3.3 1.8 4.8 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 3.18 1.8 4.56 1 1
761 1 . . . . . 2.73 1.8 3.66 1 1
762 1 . . . . . 3.51 1.8 5.22 1 1
763 1 . . . . . 3.61 1.8 5.42 1 1
764 1 . . . . . 2.87 1.8 3.94 1 1
765 1 . . . . . 3.57 1.8 5.34 1 1
766 1 . . . . . 2.65 1.8 3.5 1 1
767 1 . . . . . 3.59 1.8 5.38 1 1
768 1 . . . . . 2.79 1.8 3.78 1 1
769 1 . . . . . 2.91 1.8 4.02 1 1
770 1 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 2.57 1.8 3.34 1 1
772 1 . . . . . 2.4 1.8 3.0 1 1
773 1 . . . . . 2.73 1.8 3.66 1 1
774 1 . . . . . 3.53 1.8 5.26 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.15 1.8 4.5 1 1
777 1 . . . . . 3.01 1.8 4.22 1 1
778 1 . . . . . 3.29 1.8 4.78 1 1
779 1 . . . . . 2.51 1.8 3.22 1 1
780 1 . . . . . 3.61 1.8 5.42 1 1
781 1 . . . . . 3.65 1.8 5.5 1 1
782 1 . . . . . 2.66 1.81 3.51 1 1
783 1 . . . . . 2.78 1.8 3.76 1 1
784 1 . . . . . 3.63 1.8 5.46 1 1
785 1 . . . . . 2.99 1.8 4.18 1 1
786 1 . . . . . 2.23 1.81 2.65 1 1
787 1 . . . . . 3.55 1.8 5.3 1 1
788 1 . . . . . 3.49 1.8 5.18 1 1
789 1 . . . . . 2.63 1.8 3.46 1 1
790 1 . . . . . 3.1 1.8 4.4 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.11 1.8 4.42 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 2.74 1.8 3.68 1 1
795 1 . . . . . 2.44 1.8 3.08 1 1
796 1 . . . . . 2.4 1.8 3.0 1 1
797 1 . . . . . 2.97 1.8 4.14 1 1
798 1 . . . . . 2.68 1.81 3.55 1 1
799 1 . . . . . 2.47 1.8 3.14 1 1
800 1 . . . . . 2.3 1.8 2.8 1 1
801 1 . . . . . 3.39 1.8 4.98 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 3.34 1.8 4.88 1 1
804 1 . . . . . 3.59 1.8 5.38 1 1
805 1 . . . . . 2.37 1.8 2.94 1 1
806 1 . . . . . 2.6 1.8 3.4 1 1
807 1 . . . . . 3.12 1.8 4.44 1 1
808 1 . . . . . 2.97 1.8 4.14 1 1
809 1 . . . . . 3.38 1.8 4.96 1 1
810 1 . . . . . 2.99 1.8 4.18 1 1
811 1 . . . . . 2.85 1.8 3.9 1 1
812 1 . . . . . 2.49 1.8 3.18 1 1
813 1 . . . . . 3.19 1.8 4.58 1 1
814 1 . . . . . 2.98 1.8 4.16 1 1
815 1 . . . . . 2.95 1.8 4.1 1 1
816 1 . . . . . 2.78 1.8 3.76 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 2.81 1.8 3.82 1 1
819 1 . . . . . 3.3 1.8 4.8 1 1
820 1 . . . . . 3.14 1.8 4.48 1 1
821 1 . . . . . 3.36 1.8 4.92 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 3.53 1.79 5.27 1 1
824 1 . . . . . 3.15 1.8 4.5 1 1
825 1 . . . . . 3.0 1.8 4.2 1 1
826 1 . . . . . 2.68 1.8 3.56 1 1
827 1 . . . . . 3.18 1.8 4.56 1 1
828 1 . . . . . 3.06 1.81 4.31 1 1
829 1 . . . . . 3.38 1.8 4.96 1 1
830 1 . . . . . 2.36 1.8 2.92 1 1
831 1 . . . . . 3.65 1.8 5.5 1 1
832 1 . . . . . 2.83 1.81 3.85 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 3.19 1.8 4.58 1 1
835 1 . . . . . 2.54 1.8 3.28 1 1
836 1 . . . . . 3.62 1.8 5.44 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 3.26 1.8 4.72 1 1
841 1 . . . . . 3.51 1.8 5.22 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 3.17 1.8 4.54 1 1
844 1 . . . . . 3.1 1.8 4.4 1 1
845 1 . . . . . 3.65 1.8 5.5 1 1
846 1 . . . . . 2.72 1.8 3.64 1 1
847 1 . . . . . 2.54 1.8 3.28 1 1
848 1 . . . . . 3.61 1.8 5.42 1 1
849 1 . . . . . 3.22 1.8 4.64 1 1
850 1 . . . . . 3.48 1.8 5.16 1 1
851 1 . . . . . 3.57 1.8 5.34 1 1
852 1 . . . . . 2.83 1.8 3.86 1 1
853 1 . . . . . 3.54 1.8 5.28 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 2.7 1.8 3.6 1 1
856 1 . . . . . 2.66 1.81 3.51 1 1
857 1 . . . . . 2.57 1.8 3.34 1 1
858 1 . . . . . 3.24 1.8 4.68 1 1
859 1 . . . . . 3.36 1.8 4.92 1 1
860 1 . . . . . 3.62 1.8 5.44 1 1
861 1 . . . . . 2.69 1.8 3.58 1 1
862 1 . . . . . 2.7 1.8 3.6 1 1
863 1 . . . . . 3.17 1.8 4.54 1 1
864 1 . . . . . 3.2 1.8 4.6 1 1
865 1 . . . . . 2.3 1.8 2.8 1 1
866 1 . . . . . 2.88 1.8 3.96 1 1
867 1 . . . . . 3.39 1.8 4.98 1 1
868 1 . . . . . 3.28 1.79 4.77 1 1
869 1 . . . . . 2.62 1.8 3.44 1 1
870 1 . . . . . 3.47 1.8 5.14 1 1
871 1 . . . . . 2.4 1.8 3.0 1 1
872 1 . . . . . 2.72 1.8 3.64 1 1
873 1 . . . . . 3.43 1.8 5.06 1 1
874 1 . . . . . 3.55 1.8 5.3 1 1
875 1 . . . . . 3.27 1.8 4.74 1 1
876 1 . . . . . 3.65 1.8 5.5 1 1
877 1 . . . . . 3.44 1.8 5.08 1 1
878 1 . . . . . 3.46 1.8 5.12 1 1
879 1 . . . . . 3.28 1.79 4.77 1 1
880 1 . . . . . 3.61 1.8 5.42 1 1
881 1 . . . . . 3.65 1.8 5.5 1 1
882 1 . . . . . 2.96 1.8 4.12 1 1
883 1 . . . . . 3.59 1.8 5.38 1 1
884 1 . . . . . 3.65 1.8 5.5 1 1
885 1 . . . . . 2.45 1.8 3.1 1 1
886 1 . . . . . 3.65 1.8 5.5 1 1
887 1 . . . . . 3.25 1.8 4.7 1 1
888 1 . . . . . 2.85 1.8 3.9 1 1
889 1 . . . . . 3.65 1.8 5.5 1 1
890 1 . . . . . 3.44 1.8 5.08 1 1
891 1 . . . . . 3.48 1.8 5.16 1 1
892 1 . . . . . 3.31 1.8 4.82 1 1
893 1 . . . . . 3.6 1.8 5.4 1 1
894 1 . . . . . 3.21 1.8 4.62 1 1
895 1 . . . . . 2.83 1.8 3.86 1 1
896 1 . . . . . 2.67 1.8 3.54 1 1
897 1 . . . . . 3.13 1.8 4.46 1 1
898 1 . . . . . 2.58 1.8 3.36 1 1
899 1 . . . . . 3.39 1.8 4.98 1 1
900 1 . . . . . 3.07 1.8 4.34 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.15 1.8 4.5 1 1
903 1 . . . . . 3.37 1.8 4.94 1 1
904 1 . . . . . 2.87 1.8 3.94 1 1
905 1 . . . . . 3.65 1.8 5.5 1 1
906 1 . . . . . 3.61 1.8 5.42 1 1
907 1 . . . . . 2.85 1.8 3.9 1 1
908 1 . . . . . 3.34 1.8 4.88 1 1
909 1 . . . . . 3.38 1.8 4.96 1 1
910 1 . . . . . 2.86 1.8 3.92 1 1
911 1 . . . . . 2.52 1.8 3.24 1 1
912 1 . . . . . 2.52 1.8 3.24 1 1
913 1 . . . . . 2.73 1.8 3.66 1 1
914 1 . . . . . 2.94 1.8 4.08 1 1
915 1 . . . . . 2.96 1.8 4.12 1 1
916 1 . . . . . 3.47 1.8 5.14 1 1
917 1 . . . . . 3.03 1.8 4.26 1 1
918 1 . . . . . 3.53 1.8 5.26 1 1
919 1 . . . . . 2.79 1.8 3.78 1 1
920 1 . . . . . 2.67 1.8 3.54 1 1
921 1 . . . . . 3.02 1.8 4.24 1 1
922 1 . . . . . 2.82 1.8 3.84 1 1
923 1 . . . . . 3.15 1.8 4.5 1 1
924 1 . . . . . 3.3 1.8 4.8 1 1
925 1 . . . . . 3.19 1.8 4.58 1 1
926 1 . . . . . 2.96 1.8 4.12 1 1
927 1 . . . . . 2.85 1.8 3.9 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 3.08 1.81 4.35 1 1
930 1 . . . . . 3.13 1.8 4.46 1 1
931 1 . . . . . 2.54 1.8 3.28 1 1
932 1 . . . . . 2.59 1.8 3.38 1 1
933 1 . . . . . 3.04 1.8 4.28 1 1
934 1 . . . . . 3.48 1.8 5.16 1 1
935 1 . . . . . 3.64 1.8 5.48 1 1
936 1 . . . . . 3.48 1.8 5.16 1 1
937 1 . . . . . 3.53 1.8 5.26 1 1
938 1 . . . . . 2.37 1.8 2.94 1 1
939 1 . . . . . 2.53 1.8 3.26 1 1
940 1 . . . . . 2.86 1.8 3.92 1 1
941 1 . . . . . 2.71 1.81 3.61 1 1
942 1 . . . . . 2.52 1.8 3.24 1 1
943 1 . . . . . 2.79 1.8 3.78 1 1
944 1 . . . . . 3.24 1.8 4.68 1 1
945 1 . . . . . 3.65 1.8 5.5 1 1
946 1 . . . . . 3.65 1.8 5.5 1 1
947 1 . . . . . 2.51 1.8 3.22 1 1
948 1 . . . . . 2.39 1.8 2.98 1 1
949 1 . . . . . 3.03 1.8 4.26 1 1
950 1 . . . . . 3.57 1.8 5.34 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 2.54 1.8 3.28 1 1
953 1 . . . . . 3.65 1.8 5.5 1 1
954 1 . . . . . 2.83 1.81 3.85 1 1
955 1 . . . . . 2.7 1.8 3.6 1 1
956 1 . . . . . 3.09 1.8 4.38 1 1
957 1 . . . . . 2.8 1.8 3.8 1 1
958 1 . . . . . 3.38 1.8 4.96 1 1
959 1 . . . . . 3.6 1.8 5.4 1 1
960 1 . . . . . 2.73 1.8 3.66 1 1
961 1 . . . . . 2.96 1.8 4.12 1 1
962 1 . . . . . 3.03 1.8 4.26 1 1
963 1 . . . . . 3.53 1.79 5.27 1 1
964 1 . . . . . 2.91 1.8 4.02 1 1
965 1 . . . . . 3.55 1.8 5.3 1 1
966 1 . . . . . 3.63 1.8 5.46 1 1
967 1 . . . . . 3.49 1.8 5.18 1 1
968 1 . . . . . 3.38 1.8 4.96 1 1
969 1 . . . . . 3.65 1.8 5.5 1 1
970 1 . . . . . 2.95 1.8 4.1 1 1
971 1 . . . . . 3.15 1.8 4.5 1 1
972 1 . . . . . 3.65 1.8 5.5 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.65 1.8 5.5 1 1
975 1 . . . . . 2.72 1.8 3.64 1 1
976 1 . . . . . 3.33 1.8 4.86 1 1
977 1 . . . . . 3.36 1.8 4.92 1 1
978 1 . . . . . 2.89 1.8 3.98 1 1
979 1 . . . . . 2.81 1.81 3.81 1 1
980 1 . . . . . 3.29 1.8 4.78 1 1
981 1 . . . . . 2.98 1.8 4.16 1 1
982 1 . . . . . 2.96 1.8 4.12 1 1
983 1 . . . . . 3.2 1.8 4.6 1 1
984 1 . . . . . 2.51 1.8 3.22 1 1
985 1 . . . . . 2.52 1.8 3.24 1 1
986 1 . . . . . 2.76 1.8 3.72 1 1
987 1 . . . . . 2.91 1.8 4.02 1 1
988 1 . . . . . 3.59 1.8 5.38 1 1
989 1 . . . . . 2.38 1.8 2.96 1 1
990 1 . . . . . 3.42 1.8 5.04 1 1
991 1 . . . . . 3.64 1.8 5.48 1 1
992 1 . . . . . 3.65 1.8 5.5 1 1
993 1 . . . . . 2.79 1.8 3.78 1 1
994 1 . . . . . 2.42 1.8 3.04 1 1
995 1 . . . . . 2.34 1.8 2.88 1 1
996 1 . . . . . 2.79 1.8 3.78 1 1
997 1 . . . . . 2.67 1.81 3.53 1 1
998 1 . . . . . 2.79 1.8 3.78 1 1
999 1 . . . . . 2.87 1.8 3.94 1 1
1000 1 . . . . . 2.94 1.8 4.08 1 1
1001 1 . . . . . 3.1 1.8 4.4 1 1
1002 1 . . . . . 2.64 1.8 3.48 1 1
1003 1 . . . . . 2.31 1.8 2.82 1 1
1004 1 . . . . . 2.74 1.8 3.68 1 1
1005 1 . . . . . 3.0 1.8 4.2 1 1
1006 1 . . . . . 2.85 1.8 3.9 1 1
1007 1 . . . . . 2.47 1.8 3.14 1 1
1008 1 . . . . . 3.16 1.8 4.52 1 1
1009 1 . . . . . 3.65 1.8 5.5 1 1
1010 1 . . . . . 2.64 1.8 3.48 1 1
1011 1 . . . . . 3.41 1.8 5.02 1 1
1012 1 . . . . . 2.6 1.8 3.4 1 1
1013 1 . . . . . 2.69 1.8 3.58 1 1
1014 1 . . . . . 3.45 1.8 5.1 1 1
1015 1 . . . . . 2.69 1.81 3.57 1 1
1016 1 . . . . . 2.44 1.8 3.08 1 1
1017 1 . . . . . 2.58 1.8 3.36 1 1
1018 1 . . . . . 3.47 1.8 5.14 1 1
1019 1 . . . . . 3.32 1.8 4.84 1 1
1020 1 . . . . . 3.16 1.8 4.52 1 1
1021 1 . . . . . 2.82 1.8 3.84 1 1
1022 1 . . . . . 3.13 1.8 4.46 1 1
1023 1 . . . . . 3.3 1.8 4.8 1 1
1024 1 . . . . . 3.26 1.8 4.72 1 1
1025 1 . . . . . 2.53 1.8 3.26 1 1
1026 1 . . . . . 2.99 1.8 4.18 1 1
1027 1 . . . . . 2.8 1.8 3.8 1 1
1028 1 . . . . . 2.78 1.8 3.76 1 1
1029 1 . . . . . 3.65 1.8 5.5 1 1
1030 1 . . . . . 2.62 1.8 3.44 1 1
1031 1 . . . . . 2.54 1.8 3.28 1 1
1032 1 . . . . . 2.93 1.8 4.06 1 1
1033 1 . . . . . 3.43 1.8 5.06 1 1
1034 1 . . . . . 2.61 1.8 3.42 1 1
1035 1 . . . . . 3.03 1.8 4.26 1 1
1036 1 . . . . . 3.37 1.8 4.94 1 1
1037 1 . . . . . 3.57 1.8 5.34 1 1
1038 1 . . . . . 3.35 1.8 4.9 1 1
1039 1 . . . . . 2.8 1.8 3.8 1 1
1040 1 . . . . . 2.81 1.8 3.82 1 1
1041 1 . . . . . 3.29 1.8 4.78 1 1
1042 1 . . . . . 3.15 1.8 4.5 1 1
1043 1 . . . . . 3.41 1.8 5.02 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 3.42 1.8 5.04 1 1
1046 1 . . . . . 2.97 1.8 4.14 1 1
1047 1 . . . . . 3.65 1.8 5.5 1 1
1048 1 . . . . . 3.65 1.8 5.5 1 1
1049 1 . . . . . 3.36 1.8 4.92 1 1
1050 1 . . . . . 3.03 1.8 4.26 1 1
1051 1 . . . . . 3.34 1.8 4.88 1 1
1052 1 . . . . . 2.98 1.8 4.16 1 1
1053 1 . . . . . 3.46 1.8 5.12 1 1
1054 1 . . . . . 3.31 1.8 4.82 1 1
1055 1 . . . . . 2.75 1.8 3.7 1 1
1056 1 . . . . . 3.51 1.8 5.22 1 1
1057 1 . . . . . 3.41 1.8 5.02 1 1
1058 1 . . . . . 3.31 1.8 4.82 1 1
1059 1 . . . . . 2.51 1.8 3.22 1 1
1060 1 . . . . . 2.75 1.8 3.7 1 1
1061 1 . . . . . 3.25 1.8 4.7 1 1
1062 1 . . . . . 2.57 1.8 3.34 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 2.97 1.8 4.14 1 1
1065 1 . . . . . 3.03 1.8 4.26 1 1
1066 1 . . . . . 3.08 1.8 4.36 1 1
1067 1 . . . . . 2.9 1.8 4.0 1 1
1068 1 . . . . . 3.58 1.8 5.36 1 1
1069 1 . . . . . 3.26 1.8 4.72 1 1
1070 1 . . . . . 2.7 1.8 3.6 1 1
1071 1 . . . . . 2.78 1.8 3.76 1 1
1072 1 . . . . . 3.01 1.8 4.22 1 1
1073 1 . . . . . 3.39 1.8 4.98 1 1
1074 1 . . . . . 2.97 1.8 4.14 1 1
1075 1 . . . . . 3.65 1.8 5.5 1 1
1076 1 . . . . . 3.28 1.8 4.76 1 1
1077 1 . . . . . 3.53 1.8 5.26 1 1
1078 1 . . . . . 3.03 1.8 4.26 1 1
1079 1 . . . . . 3.49 1.8 5.18 1 1
1080 1 . . . . . 2.89 1.8 3.98 1 1
1081 1 . . . . . 2.78 1.8 3.76 1 1
1082 1 . . . . . 2.78 1.8 3.76 1 1
1083 1 . . . . . 3.34 1.8 4.88 1 1
1084 1 . . . . . 2.6 1.8 3.4 1 1
1085 1 . . . . . 3.29 1.8 4.78 1 1
1086 1 . . . . . 2.83 1.8 3.86 1 1
1087 1 . . . . . 3.47 1.8 5.14 1 1
1088 1 . . . . . 3.28 1.8 4.76 1 1
1089 1 . . . . . 2.51 1.8 3.22 1 1
1090 1 . . . . . 3.32 1.8 4.84 1 1
1091 1 . . . . . 2.74 1.8 3.68 1 1
1092 1 . . . . . 2.85 1.8 3.9 1 1
1093 1 . . . . . 2.71 1.8 3.62 1 1
1094 1 . . . . . 2.96 1.8 4.12 1 1
1095 1 . . . . . 2.91 1.8 4.02 1 1
1096 1 . . . . . 2.92 1.8 4.04 1 1
1097 1 . . . . . 3.0 1.8 4.2 1 1
1098 1 . . . . . 3.13 1.8 4.46 1 1
1099 1 . . . . . 3.23 1.8 4.66 1 1
1100 1 . . . . . 3.25 1.8 4.7 1 1
1101 1 . . . . . 2.75 1.8 3.7 1 1
1102 1 . . . . . 3.28 1.8 4.76 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 2.93 1.8 4.06 1 1
1105 1 . . . . . 2.97 1.8 4.14 1 1
1106 1 . . . . . 3.24 1.8 4.68 1 1
1107 1 . . . . . 2.99 1.8 4.18 1 1
1108 1 . . . . . 3.6 1.8 5.4 1 1
1109 1 . . . . . 3.57 1.8 5.34 1 1
1110 1 . . . . . 2.86 1.8 3.92 1 1
1111 1 . . . . . 2.65 1.8 3.5 1 1
1112 1 . . . . . 3.51 1.8 5.22 1 1
1113 1 . . . . . 2.96 1.8 4.12 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 2.77 1.8 3.74 1 1
1116 1 . . . . . 3.27 1.8 4.74 1 1
1117 1 . . . . . 3.49 1.8 5.18 1 1
1118 1 . . . . . 3.08 1.8 4.36 1 1
1119 1 . . . . . 3.28 1.8 4.76 1 1
1120 1 . . . . . 3.4 1.8 5.0 1 1
1121 1 . . . . . 2.75 1.8 3.7 1 1
1122 1 . . . . . 3.5 1.8 5.2 1 1
1123 1 . . . . . 3.65 1.8 5.5 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 2 ASP C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -78.9 -52.099995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 SER N -51.7 -28.099998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 MET C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -87.1 -45.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASN N -52.7 -2.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -131.1 -57.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 VAL N 106.0 157.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 VAL C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -180.8 -99.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 THR N 123.9 152.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 LYS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -154.0 -66.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 TYR N 111.2 147.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 THR C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -164.6 -89.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ASP N 91.2 188.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -78.9 -45.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ASP N -47.4 1.7999998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 GLN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -114.2 -64.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLY N -0.8 19.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 15 GLY C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -117.2 -63.599995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 SER C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -162.6 -99.799995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
19 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N 123.0 183.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -148.0 -68.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 HIS N 95.0 165.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 18 VAL C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -142.3 -117.899994 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 VAL N 117.50001 145.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 HIS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -143.3 -73.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 PHE N 99.0 156.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 21 PHE C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -77.3 -47.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
27 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASP N -39.4 -9.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
28 . 1 1 22 LYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -109.5 -77.69999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
29 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N -4.4 18.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
30 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -114.6 -64.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
31 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 MET N 147.1 159.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 28 MET C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -156.7 -97.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
33 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASN N 104.7 176.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
34 . 1 1 29 GLU C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -110.49999 -58.499996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
35 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LYS N 126.3 196.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 30 ASN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -85.299995 -45.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
37 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N -53.1 16.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -124.2 -80.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
39 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLY N -14.3 19.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
40 . 1 1 32 PHE C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 66.5 94.09999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
41 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LYS N 3.1 33.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
42 . 1 1 33 GLY C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -139.0 -81.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
43 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 SER N 122.2 181.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
44 . 1 1 35 SER C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -178.6 -86.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
45 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ASN N 112.8 174.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
46 . 1 1 37 ASN C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -175.5 -83.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
47 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 PRO N 114.899994 191.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
48 . 1 1 43 VAL C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -155.5 -66.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
49 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 GLU N 111.5 170.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
50 . 1 1 44 MET C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -136.49998 -85.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
51 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N 122.90001 147.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
52 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -111.0 -53.199997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
53 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ARG N 153.1 178.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
54 . 1 1 46 THR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -73.8 -53.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
55 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASP N -38.2 -1.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
56 . 1 1 49 GLY C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -111.2 -61.199997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
57 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LYS N 116.49999 144.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
58 . 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -147.0 -67.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
59 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ILE N 108.8 159.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
60 . 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -137.6 -103.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
61 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ILE N 110.4 148.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
62 . 1 1 52 ILE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -126.0 -64.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
63 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 MET N 104.0 145.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 56 GLY C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -87.2 -41.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
65 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLU N -55.3 -4.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
66 . 1 1 58 GLU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -73.1 -46.099995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
67 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PHE N -61.399998 -12.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 59 ILE C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -78.4 -49.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
69 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ARG N -50.8 -29.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 60 PHE C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -79.4 -53.199997 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N -49.899998 -29.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -80.9 -50.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASP N -50.999996 -27.8 . 62 . N . 62 . CA . 62 . C . 63 . 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 VAL C C 0.979 13.750 -10.813 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.002 14.852 -10.562 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.414 15.904 -9.619 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 1.374 15.349 -8.195 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 2.286 17.160 -9.651 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 3.328 15.879 -11.794 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 1.696 16.267 -12.057 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL HA H 2.887 14.424 -10.114 1.00 . A A . 1 VAL HA 1 1
1 9 1 1 1 VAL HB H 0.411 16.151 -9.935 1.00 . A A . 1 VAL HB 1 1
1 10 1 1 1 VAL HG11 H 2.365 15.027 -7.906 1.00 . A A . 1 VAL HG11 1 1
1 11 1 1 1 VAL HG12 H 0.697 14.510 -8.152 1.00 . A A . 1 VAL HG12 1 1
1 12 1 1 1 VAL HG13 H 1.036 16.118 -7.517 1.00 . A A . 1 VAL HG13 1 1
1 13 1 1 1 VAL HG21 H 2.215 17.624 -10.624 1.00 . A A . 1 VAL HG21 1 1
1 14 1 1 1 VAL HG22 H 3.315 16.890 -9.456 1.00 . A A . 1 VAL HG22 1 1
1 15 1 1 1 VAL HG23 H 1.948 17.855 -8.896 1.00 . A A . 1 VAL HG23 1 1
1 16 1 1 1 VAL N N 2.363 15.495 -11.855 1.00 . A A . 1 VAL N 1 1
1 17 1 1 1 VAL O O 1.285 12.564 -10.687 1.00 . A A . 1 VAL O 1 1
1 18 1 1 2 ASP C C -1.411 12.179 -10.296 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C -1.299 13.184 -11.439 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -1.015 12.444 -12.747 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -0.603 13.437 -13.828 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H -0.425 15.106 -11.256 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H -2.237 13.712 -11.534 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -0.217 11.733 -12.590 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H -1.905 11.921 -13.063 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N -0.238 14.149 -11.171 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O -2.103 11.167 -10.414 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 0.285 14.232 -13.568 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -1.180 13.387 -14.902 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 MET C C -2.167 11.495 -7.463 1.00 . A A . 3 MET C 1 1
1 31 1 1 3 MET CA C -0.757 11.578 -8.037 1.00 . A A . 3 MET CA 1 1
1 32 1 1 3 MET CB C 0.205 12.088 -6.963 1.00 . A A . 3 MET CB 1 1
1 33 1 1 3 MET CE C 1.105 8.466 -5.249 1.00 . A A . 3 MET CE 1 1
1 34 1 1 3 MET CG C 0.403 11.006 -5.898 1.00 . A A . 3 MET CG 1 1
1 35 1 1 3 MET H H -0.193 13.286 -9.158 1.00 . A A . 3 MET H 1 1
1 36 1 1 3 MET HA H -0.446 10.590 -8.344 1.00 . A A . 3 MET HA 1 1
1 37 1 1 3 MET HB2 H 1.157 12.324 -7.417 1.00 . A A . 3 MET HB2 1 1
1 38 1 1 3 MET HB3 H -0.205 12.972 -6.503 1.00 . A A . 3 MET HB3 1 1
1 39 1 1 3 MET HE1 H 1.738 7.602 -5.397 1.00 . A A . 3 MET HE1 1 1
1 40 1 1 3 MET HE2 H 0.068 8.161 -5.243 1.00 . A A . 3 MET HE2 1 1
1 41 1 1 3 MET HE3 H 1.348 8.927 -4.306 1.00 . A A . 3 MET HE3 1 1
1 42 1 1 3 MET HG2 H 0.921 11.426 -5.051 1.00 . A A . 3 MET HG2 1 1
1 43 1 1 3 MET HG3 H -0.561 10.633 -5.583 1.00 . A A . 3 MET HG3 1 1
1 44 1 1 3 MET N N -0.726 12.464 -9.195 1.00 . A A . 3 MET N 1 1
1 45 1 1 3 MET O O -2.598 10.438 -7.001 1.00 . A A . 3 MET O 1 1
1 46 1 1 3 MET SD S 1.378 9.648 -6.590 1.00 . A A . 3 MET SD 1 1
1 47 1 1 4 SER C C -5.123 11.645 -7.696 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C -4.241 12.659 -6.973 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C -4.824 14.062 -7.148 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H -2.484 13.428 -7.873 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H -4.221 12.420 -5.920 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H -4.825 14.325 -8.193 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H -5.839 14.078 -6.774 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H -3.656 14.545 -5.668 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N -2.879 12.616 -7.493 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O -6.005 11.034 -7.091 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O -4.025 14.995 -6.432 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 ASN C C -5.448 9.106 -9.282 1.00 . A A . 5 ASN C 1 1
1 59 1 1 5 ASN CA C -5.658 10.530 -9.784 1.00 . A A . 5 ASN CA 1 1
1 60 1 1 5 ASN CB C -5.247 10.620 -11.255 1.00 . A A . 5 ASN CB 1 1
1 61 1 1 5 ASN CG C -6.121 9.699 -12.099 1.00 . A A . 5 ASN CG 1 1
1 62 1 1 5 ASN H H -4.164 11.987 -9.419 1.00 . A A . 5 ASN H 1 1
1 63 1 1 5 ASN HA H -6.705 10.781 -9.699 1.00 . A A . 5 ASN HA 1 1
1 64 1 1 5 ASN HB2 H -5.365 11.638 -11.598 1.00 . A A . 5 ASN HB2 1 1
1 65 1 1 5 ASN HB3 H -4.213 10.325 -11.358 1.00 . A A . 5 ASN HB3 1 1
1 66 1 1 5 ASN HD21 H -4.681 9.283 -13.403 1.00 . A A . 5 ASN HD21 1 1
1 67 1 1 5 ASN HD22 H -6.171 8.528 -13.702 1.00 . A A . 5 ASN HD22 1 1
1 68 1 1 5 ASN N N -4.879 11.472 -8.990 1.00 . A A . 5 ASN N 1 1
1 69 1 1 5 ASN ND2 N -5.616 9.122 -13.155 1.00 . A A . 5 ASN ND2 1 1
1 70 1 1 5 ASN O O -6.404 8.350 -9.109 1.00 . A A . 5 ASN O 1 1
1 71 1 1 5 ASN OD1 O -7.295 9.498 -11.787 1.00 . A A . 5 ASN OD1 1 1
1 72 1 1 6 VAL C C -4.391 7.214 -7.142 1.00 . A A . 6 VAL C 1 1
1 73 1 1 6 VAL CA C -3.867 7.408 -8.562 1.00 . A A . 6 VAL CA 1 1
1 74 1 1 6 VAL CB C -2.353 7.196 -8.582 1.00 . A A . 6 VAL CB 1 1
1 75 1 1 6 VAL CG1 C -2.035 5.742 -8.235 1.00 . A A . 6 VAL CG1 1 1
1 76 1 1 6 VAL CG2 C -1.813 7.516 -9.978 1.00 . A A . 6 VAL CG2 1 1
1 77 1 1 6 VAL H H -3.468 9.389 -9.201 1.00 . A A . 6 VAL H 1 1
1 78 1 1 6 VAL HA H -4.331 6.680 -9.208 1.00 . A A . 6 VAL HA 1 1
1 79 1 1 6 VAL HB H -1.888 7.849 -7.857 1.00 . A A . 6 VAL HB 1 1
1 80 1 1 6 VAL HG11 H -2.340 5.539 -7.218 1.00 . A A . 6 VAL HG11 1 1
1 81 1 1 6 VAL HG12 H -0.974 5.570 -8.335 1.00 . A A . 6 VAL HG12 1 1
1 82 1 1 6 VAL HG13 H -2.571 5.086 -8.907 1.00 . A A . 6 VAL HG13 1 1
1 83 1 1 6 VAL HG21 H -2.321 6.904 -10.709 1.00 . A A . 6 VAL HG21 1 1
1 84 1 1 6 VAL HG22 H -0.754 7.311 -10.010 1.00 . A A . 6 VAL HG22 1 1
1 85 1 1 6 VAL HG23 H -1.985 8.559 -10.201 1.00 . A A . 6 VAL HG23 1 1
1 86 1 1 6 VAL N N -4.191 8.745 -9.046 1.00 . A A . 6 VAL N 1 1
1 87 1 1 6 VAL O O -4.236 8.089 -6.288 1.00 . A A . 6 VAL O 1 1
1 88 1 1 7 VAL C C -5.897 4.287 -5.457 1.00 . A A . 7 VAL C 1 1
1 89 1 1 7 VAL CA C -5.553 5.769 -5.576 1.00 . A A . 7 VAL CA 1 1
1 90 1 1 7 VAL CB C -6.809 6.606 -5.328 1.00 . A A . 7 VAL CB 1 1
1 91 1 1 7 VAL CG1 C -7.869 6.266 -6.378 1.00 . A A . 7 VAL CG1 1 1
1 92 1 1 7 VAL CG2 C -7.358 6.302 -3.933 1.00 . A A . 7 VAL CG2 1 1
1 93 1 1 7 VAL H H -5.106 5.405 -7.615 1.00 . A A . 7 VAL H 1 1
1 94 1 1 7 VAL HA H -4.815 6.019 -4.830 1.00 . A A . 7 VAL HA 1 1
1 95 1 1 7 VAL HB H -6.559 7.656 -5.398 1.00 . A A . 7 VAL HB 1 1
1 96 1 1 7 VAL HG11 H -8.254 5.275 -6.190 1.00 . A A . 7 VAL HG11 1 1
1 97 1 1 7 VAL HG12 H -7.424 6.300 -7.361 1.00 . A A . 7 VAL HG12 1 1
1 98 1 1 7 VAL HG13 H -8.675 6.983 -6.321 1.00 . A A . 7 VAL HG13 1 1
1 99 1 1 7 VAL HG21 H -7.791 5.312 -3.925 1.00 . A A . 7 VAL HG21 1 1
1 100 1 1 7 VAL HG22 H -8.115 7.029 -3.677 1.00 . A A . 7 VAL HG22 1 1
1 101 1 1 7 VAL HG23 H -6.555 6.349 -3.211 1.00 . A A . 7 VAL HG23 1 1
1 102 1 1 7 VAL N N -5.010 6.066 -6.897 1.00 . A A . 7 VAL N 1 1
1 103 1 1 7 VAL O O -6.421 3.685 -6.394 1.00 . A A . 7 VAL O 1 1
1 104 1 1 8 LYS C C -5.933 2.006 -2.570 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C -5.874 2.294 -4.066 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C -4.781 1.432 -4.716 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C -6.043 -0.119 -6.272 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C -5.050 -0.373 -7.414 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C -5.292 -0.008 -4.928 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H -5.178 4.238 -3.591 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H -6.827 2.046 -4.509 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H -4.504 1.865 -5.665 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H -3.912 1.410 -4.070 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H -6.746 -0.938 -6.223 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H -6.579 0.798 -6.465 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H -4.411 0.488 -7.538 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H -4.446 -1.240 -7.185 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H -4.450 -0.689 -4.922 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H -5.965 -0.276 -4.122 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H -5.254 -0.249 -9.483 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H -6.718 -0.129 -8.636 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H -5.955 -1.638 -8.800 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N -5.595 3.706 -4.300 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N -5.801 -0.616 -8.678 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O -5.049 2.413 -1.817 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 THR C C -7.976 -0.291 -0.557 1.00 . A A . 9 THR C 1 1
1 127 1 1 9 THR CA C -7.138 0.973 -0.730 1.00 . A A . 9 THR CA 1 1
1 128 1 1 9 THR CB C -7.813 2.136 -0.001 1.00 . A A . 9 THR CB 1 1
1 129 1 1 9 THR CG2 C -7.774 1.891 1.508 1.00 . A A . 9 THR CG2 1 1
1 130 1 1 9 THR H H -7.657 1.006 -2.788 1.00 . A A . 9 THR H 1 1
1 131 1 1 9 THR HA H -6.164 0.807 -0.293 1.00 . A A . 9 THR HA 1 1
1 132 1 1 9 THR HB H -8.840 2.216 -0.322 1.00 . A A . 9 THR HB 1 1
1 133 1 1 9 THR HG1 H -7.194 3.923 0.458 1.00 . A A . 9 THR HG1 1 1
1 134 1 1 9 THR HG21 H -8.242 0.943 1.731 1.00 . A A . 9 THR HG21 1 1
1 135 1 1 9 THR HG22 H -8.305 2.682 2.014 1.00 . A A . 9 THR HG22 1 1
1 136 1 1 9 THR HG23 H -6.748 1.873 1.844 1.00 . A A . 9 THR HG23 1 1
1 137 1 1 9 THR N N -6.980 1.305 -2.144 1.00 . A A . 9 THR N 1 1
1 138 1 1 9 THR O O -9.180 -0.289 -0.810 1.00 . A A . 9 THR O 1 1
1 139 1 1 9 THR OG1 O -7.127 3.343 -0.304 1.00 . A A . 9 THR OG1 1 1
1 140 1 1 10 TYR C C -8.265 -2.836 1.614 1.00 . A A . 10 TYR C 1 1
1 141 1 1 10 TYR CA C -8.021 -2.637 0.121 1.00 . A A . 10 TYR CA 1 1
1 142 1 1 10 TYR CB C -7.184 -3.804 -0.406 1.00 . A A . 10 TYR CB 1 1
1 143 1 1 10 TYR CD1 C -7.621 -3.578 -2.873 1.00 . A A . 10 TYR CD1 1 1
1 144 1 1 10 TYR CD2 C -5.362 -3.228 -2.062 1.00 . A A . 10 TYR CD2 1 1
1 145 1 1 10 TYR CE1 C -7.190 -3.337 -4.180 1.00 . A A . 10 TYR CE1 1 1
1 146 1 1 10 TYR CE2 C -4.932 -2.988 -3.371 1.00 . A A . 10 TYR CE2 1 1
1 147 1 1 10 TYR CG C -6.711 -3.523 -1.812 1.00 . A A . 10 TYR CG 1 1
1 148 1 1 10 TYR CZ C -5.844 -3.042 -4.430 1.00 . A A . 10 TYR CZ 1 1
1 149 1 1 10 TYR H H -6.371 -1.302 0.088 1.00 . A A . 10 TYR H 1 1
1 150 1 1 10 TYR HA H -8.970 -2.634 -0.394 1.00 . A A . 10 TYR HA 1 1
1 151 1 1 10 TYR HB2 H -6.338 -3.950 0.236 1.00 . A A . 10 TYR HB2 1 1
1 152 1 1 10 TYR HB3 H -7.785 -4.696 -0.409 1.00 . A A . 10 TYR HB3 1 1
1 153 1 1 10 TYR HD1 H -8.659 -3.806 -2.680 1.00 . A A . 10 TYR HD1 1 1
1 154 1 1 10 TYR HD2 H -4.655 -3.183 -1.244 1.00 . A A . 10 TYR HD2 1 1
1 155 1 1 10 TYR HE1 H -7.894 -3.380 -4.997 1.00 . A A . 10 TYR HE1 1 1
1 156 1 1 10 TYR HE2 H -3.895 -2.761 -3.563 1.00 . A A . 10 TYR HE2 1 1
1 157 1 1 10 TYR HH H -4.991 -3.607 -6.041 1.00 . A A . 10 TYR HH 1 1
1 158 1 1 10 TYR N N -7.330 -1.367 -0.107 1.00 . A A . 10 TYR N 1 1
1 159 1 1 10 TYR O O -7.327 -3.059 2.379 1.00 . A A . 10 TYR O 1 1
1 160 1 1 10 TYR OH O -5.418 -2.809 -5.721 1.00 . A A . 10 TYR OH 1 1
1 161 1 1 11 ASP C C -9.489 -4.300 3.932 1.00 . A A . 11 ASP C 1 1
1 162 1 1 11 ASP CA C -9.872 -2.911 3.432 1.00 . A A . 11 ASP CA 1 1
1 163 1 1 11 ASP CB C -11.371 -2.696 3.624 1.00 . A A . 11 ASP CB 1 1
1 164 1 1 11 ASP CG C -11.718 -1.226 3.412 1.00 . A A . 11 ASP CG 1 1
1 165 1 1 11 ASP H H -10.234 -2.562 1.375 1.00 . A A . 11 ASP H 1 1
1 166 1 1 11 ASP HA H -9.339 -2.172 4.011 1.00 . A A . 11 ASP HA 1 1
1 167 1 1 11 ASP HB2 H -11.914 -3.300 2.911 1.00 . A A . 11 ASP HB2 1 1
1 168 1 1 11 ASP HB3 H -11.645 -2.986 4.626 1.00 . A A . 11 ASP HB3 1 1
1 169 1 1 11 ASP N N -9.525 -2.746 2.025 1.00 . A A . 11 ASP N 1 1
1 170 1 1 11 ASP O O -10.236 -5.262 3.757 1.00 . A A . 11 ASP O 1 1
1 171 1 1 11 ASP OD1 O -11.543 -0.456 4.340 1.00 . A A . 11 ASP OD1 1 1
1 172 1 1 11 ASP OD2 O -12.154 -0.893 2.321 1.00 . A A . 11 ASP OD2 1 1
1 173 1 1 12 LEU C C -8.702 -6.081 6.301 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C -7.844 -5.664 5.106 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C -6.357 -5.518 5.526 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C -5.532 -5.785 3.151 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C -3.968 -6.121 5.067 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C -5.415 -6.305 4.589 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H -7.778 -3.587 4.683 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H -7.936 -6.423 4.347 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H -6.086 -4.475 5.493 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H -6.221 -5.881 6.538 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H -6.433 -6.163 2.699 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H -4.679 -6.125 2.579 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H -5.555 -4.707 3.161 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H -3.816 -5.094 5.368 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H -3.283 -6.362 4.265 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H -3.781 -6.774 5.907 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H -5.674 -7.352 4.616 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N -8.324 -4.392 4.567 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O -9.376 -5.254 6.915 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 GLN C C -8.763 -7.532 9.066 1.00 . A A . 13 GLN C 1 1
1 193 1 1 13 GLN CA C -9.437 -7.889 7.745 1.00 . A A . 13 GLN CA 1 1
1 194 1 1 13 GLN CB C -9.567 -9.410 7.631 1.00 . A A . 13 GLN CB 1 1
1 195 1 1 13 GLN CD C -8.287 -11.548 7.403 1.00 . A A . 13 GLN CD 1 1
1 196 1 1 13 GLN CG C -8.173 -10.043 7.611 1.00 . A A . 13 GLN CG 1 1
1 197 1 1 13 GLN H H -8.105 -7.981 6.097 1.00 . A A . 13 GLN H 1 1
1 198 1 1 13 GLN HA H -10.423 -7.453 7.725 1.00 . A A . 13 GLN HA 1 1
1 199 1 1 13 GLN HB2 H -10.121 -9.788 8.478 1.00 . A A . 13 GLN HB2 1 1
1 200 1 1 13 GLN HB3 H -10.085 -9.660 6.718 1.00 . A A . 13 GLN HB3 1 1
1 201 1 1 13 GLN HE21 H -9.870 -11.410 6.210 1.00 . A A . 13 GLN HE21 1 1
1 202 1 1 13 GLN HE22 H -9.314 -12.993 6.504 1.00 . A A . 13 GLN HE22 1 1
1 203 1 1 13 GLN HG2 H -7.595 -9.611 6.806 1.00 . A A . 13 GLN HG2 1 1
1 204 1 1 13 GLN HG3 H -7.678 -9.849 8.552 1.00 . A A . 13 GLN HG3 1 1
1 205 1 1 13 GLN N N -8.665 -7.369 6.623 1.00 . A A . 13 GLN N 1 1
1 206 1 1 13 GLN NE2 N -9.236 -12.022 6.643 1.00 . A A . 13 GLN NE2 1 1
1 207 1 1 13 GLN O O -9.388 -7.575 10.125 1.00 . A A . 13 GLN O 1 1
1 208 1 1 13 GLN OE1 O -7.490 -12.313 7.946 1.00 . A A . 13 GLN OE1 1 1
1 209 1 1 14 ASP C C -6.988 -5.359 10.563 1.00 . A A . 14 ASP C 1 1
1 210 1 1 14 ASP CA C -6.729 -6.814 10.189 1.00 . A A . 14 ASP CA 1 1
1 211 1 1 14 ASP CB C -5.233 -7.022 9.946 1.00 . A A . 14 ASP CB 1 1
1 212 1 1 14 ASP CG C -4.959 -8.486 9.617 1.00 . A A . 14 ASP CG 1 1
1 213 1 1 14 ASP H H -7.036 -7.160 8.121 1.00 . A A . 14 ASP H 1 1
1 214 1 1 14 ASP HA H -7.038 -7.448 11.009 1.00 . A A . 14 ASP HA 1 1
1 215 1 1 14 ASP HB2 H -4.916 -6.404 9.118 1.00 . A A . 14 ASP HB2 1 1
1 216 1 1 14 ASP HB3 H -4.682 -6.746 10.832 1.00 . A A . 14 ASP HB3 1 1
1 217 1 1 14 ASP N N -7.482 -7.178 8.994 1.00 . A A . 14 ASP N 1 1
1 218 1 1 14 ASP O O -6.254 -4.772 11.357 1.00 . A A . 14 ASP O 1 1
1 219 1 1 14 ASP OD1 O -5.500 -9.338 10.302 1.00 . A A . 14 ASP OD1 1 1
1 220 1 1 14 ASP OD2 O -4.212 -8.735 8.684 1.00 . A A . 14 ASP OD2 1 1
1 221 1 1 15 GLY C C -7.525 -2.449 9.434 1.00 . A A . 15 GLY C 1 1
1 222 1 1 15 GLY CA C -8.385 -3.395 10.261 1.00 . A A . 15 GLY CA 1 1
1 223 1 1 15 GLY H H -8.586 -5.302 9.359 1.00 . A A . 15 GLY H 1 1
1 224 1 1 15 GLY HA2 H -9.427 -3.236 10.018 1.00 . A A . 15 GLY HA2 1 1
1 225 1 1 15 GLY HA3 H -8.226 -3.189 11.311 1.00 . A A . 15 GLY HA3 1 1
1 226 1 1 15 GLY N N -8.037 -4.784 9.985 1.00 . A A . 15 GLY N 1 1
1 227 1 1 15 GLY O O -7.895 -1.297 9.204 1.00 . A A . 15 GLY O 1 1
1 228 1 1 16 SER C C -5.951 -2.080 6.732 1.00 . A A . 16 SER C 1 1
1 229 1 1 16 SER CA C -5.470 -2.139 8.177 1.00 . A A . 16 SER CA 1 1
1 230 1 1 16 SER CB C -4.061 -2.733 8.224 1.00 . A A . 16 SER CB 1 1
1 231 1 1 16 SER H H -6.138 -3.871 9.196 1.00 . A A . 16 SER H 1 1
1 232 1 1 16 SER HA H -5.439 -1.137 8.577 1.00 . A A . 16 SER HA 1 1
1 233 1 1 16 SER HB2 H -4.090 -3.757 7.889 1.00 . A A . 16 SER HB2 1 1
1 234 1 1 16 SER HB3 H -3.410 -2.162 7.576 1.00 . A A . 16 SER HB3 1 1
1 235 1 1 16 SER HG H -4.281 -2.351 10.119 1.00 . A A . 16 SER HG 1 1
1 236 1 1 16 SER N N -6.377 -2.945 8.984 1.00 . A A . 16 SER N 1 1
1 237 1 1 16 SER O O -7.047 -2.540 6.412 1.00 . A A . 16 SER O 1 1
1 238 1 1 16 SER OG O -3.580 -2.692 9.561 1.00 . A A . 16 SER OG 1 1
1 239 1 1 17 LYS C C -4.238 -1.098 3.615 1.00 . A A . 17 LYS C 1 1
1 240 1 1 17 LYS CA C -5.478 -1.391 4.453 1.00 . A A . 17 LYS CA 1 1
1 241 1 1 17 LYS CB C -6.508 -0.273 4.265 1.00 . A A . 17 LYS CB 1 1
1 242 1 1 17 LYS CD C -7.081 2.042 5.035 1.00 . A A . 17 LYS CD 1 1
1 243 1 1 17 LYS CE C -6.510 3.450 5.209 1.00 . A A . 17 LYS CE 1 1
1 244 1 1 17 LYS CG C -5.939 1.051 4.790 1.00 . A A . 17 LYS CG 1 1
1 245 1 1 17 LYS H H -4.266 -1.156 6.174 1.00 . A A . 17 LYS H 1 1
1 246 1 1 17 LYS HA H -5.912 -2.324 4.123 1.00 . A A . 17 LYS HA 1 1
1 247 1 1 17 LYS HB2 H -6.741 -0.174 3.214 1.00 . A A . 17 LYS HB2 1 1
1 248 1 1 17 LYS HB3 H -7.408 -0.521 4.811 1.00 . A A . 17 LYS HB3 1 1
1 249 1 1 17 LYS HD2 H -7.757 2.028 4.193 1.00 . A A . 17 LYS HD2 1 1
1 250 1 1 17 LYS HD3 H -7.615 1.761 5.931 1.00 . A A . 17 LYS HD3 1 1
1 251 1 1 17 LYS HE2 H -5.896 3.483 6.096 1.00 . A A . 17 LYS HE2 1 1
1 252 1 1 17 LYS HE3 H -5.910 3.703 4.347 1.00 . A A . 17 LYS HE3 1 1
1 253 1 1 17 LYS HG2 H -5.412 0.876 5.716 1.00 . A A . 17 LYS HG2 1 1
1 254 1 1 17 LYS HG3 H -5.260 1.465 4.060 1.00 . A A . 17 LYS HG3 1 1
1 255 1 1 17 LYS HZ1 H -7.582 4.882 6.274 1.00 . A A . 17 LYS HZ1 1 1
1 256 1 1 17 LYS HZ2 H -8.536 3.930 5.245 1.00 . A A . 17 LYS HZ2 1 1
1 257 1 1 17 LYS HZ3 H -7.546 5.150 4.596 1.00 . A A . 17 LYS HZ3 1 1
1 258 1 1 17 LYS N N -5.126 -1.507 5.863 1.00 . A A . 17 LYS N 1 1
1 259 1 1 17 LYS NZ N -7.628 4.427 5.342 1.00 . A A . 17 LYS NZ 1 1
1 260 1 1 17 LYS O O -3.532 -0.121 3.861 1.00 . A A . 17 LYS O 1 1
1 261 1 1 18 VAL C C -3.069 -0.579 0.810 1.00 . A A . 18 VAL C 1 1
1 262 1 1 18 VAL CA C -2.811 -1.748 1.765 1.00 . A A . 18 VAL CA 1 1
1 263 1 1 18 VAL CB C -2.475 -3.041 0.952 1.00 . A A . 18 VAL CB 1 1
1 264 1 1 18 VAL CG1 C -0.990 -3.400 1.097 1.00 . A A . 18 VAL CG1 1 1
1 265 1 1 18 VAL CG2 C -3.313 -4.221 1.453 1.00 . A A . 18 VAL CG2 1 1
1 266 1 1 18 VAL H H -4.571 -2.707 2.472 1.00 . A A . 18 VAL H 1 1
1 267 1 1 18 VAL HA H -1.970 -1.494 2.394 1.00 . A A . 18 VAL HA 1 1
1 268 1 1 18 VAL HB H -2.685 -2.880 -0.095 1.00 . A A . 18 VAL HB 1 1
1 269 1 1 18 VAL HG11 H -0.777 -4.286 0.519 1.00 . A A . 18 VAL HG11 1 1
1 270 1 1 18 VAL HG12 H -0.766 -3.586 2.136 1.00 . A A . 18 VAL HG12 1 1
1 271 1 1 18 VAL HG13 H -0.386 -2.580 0.738 1.00 . A A . 18 VAL HG13 1 1
1 272 1 1 18 VAL HG21 H -3.033 -5.115 0.916 1.00 . A A . 18 VAL HG21 1 1
1 273 1 1 18 VAL HG22 H -4.354 -4.019 1.283 1.00 . A A . 18 VAL HG22 1 1
1 274 1 1 18 VAL HG23 H -3.140 -4.365 2.508 1.00 . A A . 18 VAL HG23 1 1
1 275 1 1 18 VAL N N -3.977 -1.946 2.626 1.00 . A A . 18 VAL N 1 1
1 276 1 1 18 VAL O O -4.216 -0.245 0.513 1.00 . A A . 18 VAL O 1 1
1 277 1 1 19 HIS C C -0.959 1.003 -1.632 1.00 . A A . 19 HIS C 1 1
1 278 1 1 19 HIS CA C -2.071 1.153 -0.594 1.00 . A A . 19 HIS CA 1 1
1 279 1 1 19 HIS CB C -1.944 2.477 0.206 1.00 . A A . 19 HIS CB 1 1
1 280 1 1 19 HIS CD2 C 0.257 3.708 -0.539 1.00 . A A . 19 HIS CD2 1 1
1 281 1 1 19 HIS CE1 C -0.632 5.184 -1.855 1.00 . A A . 19 HIS CE1 1 1
1 282 1 1 19 HIS CG C -1.098 3.492 -0.525 1.00 . A A . 19 HIS CG 1 1
1 283 1 1 19 HIS H H -1.106 -0.295 0.610 1.00 . A A . 19 HIS H 1 1
1 284 1 1 19 HIS HA H -3.028 1.131 -1.105 1.00 . A A . 19 HIS HA 1 1
1 285 1 1 19 HIS HB2 H -2.927 2.894 0.371 1.00 . A A . 19 HIS HB2 1 1
1 286 1 1 19 HIS HB3 H -1.490 2.264 1.164 1.00 . A A . 19 HIS HB3 1 1
1 287 1 1 19 HIS HD1 H -2.596 4.557 -1.578 1.00 . A A . 19 HIS HD1 1 1
1 288 1 1 19 HIS HD2 H 0.985 3.136 0.019 1.00 . A A . 19 HIS HD2 1 1
1 289 1 1 19 HIS HE1 H -0.756 6.005 -2.545 1.00 . A A . 19 HIS HE1 1 1
1 290 1 1 19 HIS HE2 H 1.434 5.151 -1.583 1.00 . A A . 19 HIS HE2 1 1
1 291 1 1 19 HIS N N -1.989 0.027 0.333 1.00 . A A . 19 HIS N 1 1
1 292 1 1 19 HIS ND1 N -1.645 4.444 -1.370 1.00 . A A . 19 HIS ND1 1 1
1 293 1 1 19 HIS NE2 N 0.550 4.778 -1.380 1.00 . A A . 19 HIS NE2 1 1
1 294 1 1 19 HIS O O 0.222 1.000 -1.285 1.00 . A A . 19 HIS O 1 1
1 295 1 1 20 VAL C C 0.109 1.999 -4.538 1.00 . A A . 20 VAL C 1 1
1 296 1 1 20 VAL CA C -0.347 0.659 -3.961 1.00 . A A . 20 VAL CA 1 1
1 297 1 1 20 VAL CB C -0.886 -0.262 -5.092 1.00 . A A . 20 VAL CB 1 1
1 298 1 1 20 VAL CG1 C -1.822 -1.349 -4.528 1.00 . A A . 20 VAL CG1 1 1
1 299 1 1 20 VAL CG2 C -1.642 0.560 -6.146 1.00 . A A . 20 VAL CG2 1 1
1 300 1 1 20 VAL H H -2.292 0.831 -3.125 1.00 . A A . 20 VAL H 1 1
1 301 1 1 20 VAL HA H 0.513 0.185 -3.524 1.00 . A A . 20 VAL HA 1 1
1 302 1 1 20 VAL HB H -0.049 -0.752 -5.569 1.00 . A A . 20 VAL HB 1 1
1 303 1 1 20 VAL HG11 H -2.469 -0.930 -3.776 1.00 . A A . 20 VAL HG11 1 1
1 304 1 1 20 VAL HG12 H -1.236 -2.136 -4.094 1.00 . A A . 20 VAL HG12 1 1
1 305 1 1 20 VAL HG13 H -2.422 -1.759 -5.327 1.00 . A A . 20 VAL HG13 1 1
1 306 1 1 20 VAL HG21 H -2.222 1.323 -5.655 1.00 . A A . 20 VAL HG21 1 1
1 307 1 1 20 VAL HG22 H -2.294 -0.085 -6.714 1.00 . A A . 20 VAL HG22 1 1
1 308 1 1 20 VAL HG23 H -0.928 1.023 -6.811 1.00 . A A . 20 VAL HG23 1 1
1 309 1 1 20 VAL N N -1.338 0.845 -2.902 1.00 . A A . 20 VAL N 1 1
1 310 1 1 20 VAL O O -0.602 3.000 -4.462 1.00 . A A . 20 VAL O 1 1
1 311 1 1 21 PHE C C 1.690 3.160 -7.243 1.00 . A A . 21 PHE C 1 1
1 312 1 1 21 PHE CA C 1.880 3.194 -5.728 1.00 . A A . 21 PHE CA 1 1
1 313 1 1 21 PHE CB C 3.372 3.275 -5.394 1.00 . A A . 21 PHE CB 1 1
1 314 1 1 21 PHE CD1 C 3.602 2.454 -3.022 1.00 . A A . 21 PHE CD1 1 1
1 315 1 1 21 PHE CD2 C 3.640 4.842 -3.439 1.00 . A A . 21 PHE CD2 1 1
1 316 1 1 21 PHE CE1 C 3.759 2.690 -1.651 1.00 . A A . 21 PHE CE1 1 1
1 317 1 1 21 PHE CE2 C 3.798 5.078 -2.068 1.00 . A A . 21 PHE CE2 1 1
1 318 1 1 21 PHE CG C 3.542 3.531 -3.916 1.00 . A A . 21 PHE CG 1 1
1 319 1 1 21 PHE CZ C 3.857 4.002 -1.175 1.00 . A A . 21 PHE CZ 1 1
1 320 1 1 21 PHE H H 1.818 1.158 -5.151 1.00 . A A . 21 PHE H 1 1
1 321 1 1 21 PHE HA H 1.386 4.072 -5.332 1.00 . A A . 21 PHE HA 1 1
1 322 1 1 21 PHE HB2 H 3.848 2.342 -5.657 1.00 . A A . 21 PHE HB2 1 1
1 323 1 1 21 PHE HB3 H 3.826 4.080 -5.951 1.00 . A A . 21 PHE HB3 1 1
1 324 1 1 21 PHE HD1 H 3.525 1.441 -3.391 1.00 . A A . 21 PHE HD1 1 1
1 325 1 1 21 PHE HD2 H 3.596 5.671 -4.128 1.00 . A A . 21 PHE HD2 1 1
1 326 1 1 21 PHE HE1 H 3.805 1.860 -0.961 1.00 . A A . 21 PHE HE1 1 1
1 327 1 1 21 PHE HE2 H 3.874 6.091 -1.700 1.00 . A A . 21 PHE HE2 1 1
1 328 1 1 21 PHE HZ H 3.979 4.184 -0.116 1.00 . A A . 21 PHE HZ 1 1
1 329 1 1 21 PHE N N 1.307 1.995 -5.122 1.00 . A A . 21 PHE N 1 1
1 330 1 1 21 PHE O O 0.870 2.399 -7.756 1.00 . A A . 21 PHE O 1 1
1 331 1 1 22 LYS C C 2.980 2.799 -10.038 1.00 . A A . 22 LYS C 1 1
1 332 1 1 22 LYS CA C 2.349 4.038 -9.410 1.00 . A A . 22 LYS CA 1 1
1 333 1 1 22 LYS CB C 3.048 5.305 -9.931 1.00 . A A . 22 LYS CB 1 1
1 334 1 1 22 LYS CD C 3.987 4.936 -12.265 1.00 . A A . 22 LYS CD 1 1
1 335 1 1 22 LYS CE C 3.785 5.265 -13.745 1.00 . A A . 22 LYS CE 1 1
1 336 1 1 22 LYS CG C 2.804 5.487 -11.453 1.00 . A A . 22 LYS CG 1 1
1 337 1 1 22 LYS H H 3.084 4.574 -7.497 1.00 . A A . 22 LYS H 1 1
1 338 1 1 22 LYS HA H 1.306 4.078 -9.685 1.00 . A A . 22 LYS HA 1 1
1 339 1 1 22 LYS HB2 H 2.655 6.162 -9.400 1.00 . A A . 22 LYS HB2 1 1
1 340 1 1 22 LYS HB3 H 4.109 5.228 -9.736 1.00 . A A . 22 LYS HB3 1 1
1 341 1 1 22 LYS HD2 H 4.906 5.387 -11.919 1.00 . A A . 22 LYS HD2 1 1
1 342 1 1 22 LYS HD3 H 4.044 3.865 -12.144 1.00 . A A . 22 LYS HD3 1 1
1 343 1 1 22 LYS HE2 H 2.923 4.733 -14.118 1.00 . A A . 22 LYS HE2 1 1
1 344 1 1 22 LYS HE3 H 3.630 6.328 -13.859 1.00 . A A . 22 LYS HE3 1 1
1 345 1 1 22 LYS HG2 H 1.902 4.969 -11.747 1.00 . A A . 22 LYS HG2 1 1
1 346 1 1 22 LYS HG3 H 2.691 6.539 -11.673 1.00 . A A . 22 LYS HG3 1 1
1 347 1 1 22 LYS HZ1 H 5.845 5.222 -14.046 1.00 . A A . 22 LYS HZ1 1 1
1 348 1 1 22 LYS HZ2 H 4.938 5.237 -15.478 1.00 . A A . 22 LYS HZ2 1 1
1 349 1 1 22 LYS HZ3 H 5.042 3.815 -14.555 1.00 . A A . 22 LYS HZ3 1 1
1 350 1 1 22 LYS N N 2.449 3.987 -7.956 1.00 . A A . 22 LYS N 1 1
1 351 1 1 22 LYS NZ N 4.994 4.855 -14.513 1.00 . A A . 22 LYS NZ 1 1
1 352 1 1 22 LYS O O 2.562 2.354 -11.107 1.00 . A A . 22 LYS O 1 1
1 353 1 1 23 ASP C C 3.849 -0.199 -9.630 1.00 . A A . 23 ASP C 1 1
1 354 1 1 23 ASP CA C 4.673 1.061 -9.881 1.00 . A A . 23 ASP CA 1 1
1 355 1 1 23 ASP CB C 6.040 0.919 -9.209 1.00 . A A . 23 ASP CB 1 1
1 356 1 1 23 ASP CG C 6.811 -0.237 -9.838 1.00 . A A . 23 ASP CG 1 1
1 357 1 1 23 ASP H H 4.283 2.645 -8.525 1.00 . A A . 23 ASP H 1 1
1 358 1 1 23 ASP HA H 4.821 1.175 -10.944 1.00 . A A . 23 ASP HA 1 1
1 359 1 1 23 ASP HB2 H 6.599 1.835 -9.338 1.00 . A A . 23 ASP HB2 1 1
1 360 1 1 23 ASP HB3 H 5.903 0.724 -8.155 1.00 . A A . 23 ASP HB3 1 1
1 361 1 1 23 ASP N N 3.989 2.246 -9.372 1.00 . A A . 23 ASP N 1 1
1 362 1 1 23 ASP O O 4.362 -1.314 -9.721 1.00 . A A . 23 ASP O 1 1
1 363 1 1 23 ASP OD1 O 6.532 -0.557 -10.982 1.00 . A A . 23 ASP OD1 1 1
1 364 1 1 23 ASP OD2 O 7.672 -0.784 -9.168 1.00 . A A . 23 ASP OD2 1 1
1 365 1 1 24 GLY C C 2.072 -1.863 -7.764 1.00 . A A . 24 GLY C 1 1
1 366 1 1 24 GLY CA C 1.689 -1.151 -9.058 1.00 . A A . 24 GLY CA 1 1
1 367 1 1 24 GLY H H 2.214 0.894 -9.259 1.00 . A A . 24 GLY H 1 1
1 368 1 1 24 GLY HA2 H 0.669 -0.796 -8.979 1.00 . A A . 24 GLY HA2 1 1
1 369 1 1 24 GLY HA3 H 1.759 -1.850 -9.878 1.00 . A A . 24 GLY HA3 1 1
1 370 1 1 24 GLY N N 2.570 -0.017 -9.316 1.00 . A A . 24 GLY N 1 1
1 371 1 1 24 GLY O O 1.330 -2.712 -7.268 1.00 . A A . 24 GLY O 1 1
1 372 1 1 25 LYS C C 2.746 -1.763 -4.841 1.00 . A A . 25 LYS C 1 1
1 373 1 1 25 LYS CA C 3.700 -2.115 -5.979 1.00 . A A . 25 LYS CA 1 1
1 374 1 1 25 LYS CB C 5.106 -1.577 -5.672 1.00 . A A . 25 LYS CB 1 1
1 375 1 1 25 LYS CD C 6.643 -3.472 -6.314 1.00 . A A . 25 LYS CD 1 1
1 376 1 1 25 LYS CE C 7.711 -3.920 -7.313 1.00 . A A . 25 LYS CE 1 1
1 377 1 1 25 LYS CG C 6.112 -2.091 -6.718 1.00 . A A . 25 LYS CG 1 1
1 378 1 1 25 LYS H H 3.777 -0.824 -7.656 1.00 . A A . 25 LYS H 1 1
1 379 1 1 25 LYS HA H 3.744 -3.193 -6.086 1.00 . A A . 25 LYS HA 1 1
1 380 1 1 25 LYS HB2 H 5.081 -0.496 -5.702 1.00 . A A . 25 LYS HB2 1 1
1 381 1 1 25 LYS HB3 H 5.412 -1.894 -4.690 1.00 . A A . 25 LYS HB3 1 1
1 382 1 1 25 LYS HD2 H 7.075 -3.416 -5.327 1.00 . A A . 25 LYS HD2 1 1
1 383 1 1 25 LYS HD3 H 5.834 -4.186 -6.313 1.00 . A A . 25 LYS HD3 1 1
1 384 1 1 25 LYS HE2 H 8.496 -3.180 -7.358 1.00 . A A . 25 LYS HE2 1 1
1 385 1 1 25 LYS HE3 H 8.125 -4.866 -6.997 1.00 . A A . 25 LYS HE3 1 1
1 386 1 1 25 LYS HG2 H 5.628 -2.162 -7.684 1.00 . A A . 25 LYS HG2 1 1
1 387 1 1 25 LYS HG3 H 6.941 -1.402 -6.787 1.00 . A A . 25 LYS HG3 1 1
1 388 1 1 25 LYS HZ1 H 6.063 -4.030 -8.579 1.00 . A A . 25 LYS HZ1 1 1
1 389 1 1 25 LYS HZ2 H 7.372 -4.992 -9.065 1.00 . A A . 25 LYS HZ2 1 1
1 390 1 1 25 LYS HZ3 H 7.430 -3.309 -9.284 1.00 . A A . 25 LYS HZ3 1 1
1 391 1 1 25 LYS N N 3.231 -1.509 -7.220 1.00 . A A . 25 LYS N 1 1
1 392 1 1 25 LYS NZ N 7.097 -4.074 -8.662 1.00 . A A . 25 LYS NZ 1 1
1 393 1 1 25 LYS O O 2.182 -0.674 -4.820 1.00 . A A . 25 LYS O 1 1
1 394 1 1 26 MET C C 2.357 -1.675 -1.671 1.00 . A A . 26 MET C 1 1
1 395 1 1 26 MET CA C 1.676 -2.492 -2.767 1.00 . A A . 26 MET CA 1 1
1 396 1 1 26 MET CB C 1.224 -3.856 -2.200 1.00 . A A . 26 MET CB 1 1
1 397 1 1 26 MET CE C -1.025 -6.473 -4.219 1.00 . A A . 26 MET CE 1 1
1 398 1 1 26 MET CG C -0.072 -4.296 -2.890 1.00 . A A . 26 MET CG 1 1
1 399 1 1 26 MET H H 3.044 -3.542 -3.993 1.00 . A A . 26 MET H 1 1
1 400 1 1 26 MET HA H 0.808 -1.954 -3.103 1.00 . A A . 26 MET HA 1 1
1 401 1 1 26 MET HB2 H 1.991 -4.591 -2.379 1.00 . A A . 26 MET HB2 1 1
1 402 1 1 26 MET HB3 H 1.045 -3.774 -1.136 1.00 . A A . 26 MET HB3 1 1
1 403 1 1 26 MET HE1 H -1.642 -5.657 -4.571 1.00 . A A . 26 MET HE1 1 1
1 404 1 1 26 MET HE2 H -1.617 -7.375 -4.144 1.00 . A A . 26 MET HE2 1 1
1 405 1 1 26 MET HE3 H -0.214 -6.635 -4.913 1.00 . A A . 26 MET HE3 1 1
1 406 1 1 26 MET HG2 H -0.895 -3.724 -2.488 1.00 . A A . 26 MET HG2 1 1
1 407 1 1 26 MET HG3 H 0.010 -4.115 -3.952 1.00 . A A . 26 MET HG3 1 1
1 408 1 1 26 MET N N 2.571 -2.696 -3.907 1.00 . A A . 26 MET N 1 1
1 409 1 1 26 MET O O 3.531 -1.318 -1.780 1.00 . A A . 26 MET O 1 1
1 410 1 1 26 MET SD S -0.353 -6.060 -2.590 1.00 . A A . 26 MET SD 1 1
1 411 1 1 27 GLY C C 1.364 -0.961 1.789 1.00 . A A . 27 GLY C 1 1
1 412 1 1 27 GLY CA C 2.125 -0.619 0.515 1.00 . A A . 27 GLY CA 1 1
1 413 1 1 27 GLY H H 0.669 -1.708 -0.587 1.00 . A A . 27 GLY H 1 1
1 414 1 1 27 GLY HA2 H 3.173 -0.850 0.652 1.00 . A A . 27 GLY HA2 1 1
1 415 1 1 27 GLY HA3 H 2.014 0.433 0.310 1.00 . A A . 27 GLY HA3 1 1
1 416 1 1 27 GLY N N 1.602 -1.390 -0.612 1.00 . A A . 27 GLY N 1 1
1 417 1 1 27 GLY O O 0.188 -0.631 1.931 1.00 . A A . 27 GLY O 1 1
1 418 1 1 28 MET C C 1.358 -0.889 4.951 1.00 . A A . 28 MET C 1 1
1 419 1 1 28 MET CA C 1.407 -2.048 3.959 1.00 . A A . 28 MET CA 1 1
1 420 1 1 28 MET CB C 2.184 -3.223 4.560 1.00 . A A . 28 MET CB 1 1
1 421 1 1 28 MET CE C -1.184 -4.702 6.331 1.00 . A A . 28 MET CE 1 1
1 422 1 1 28 MET CG C 1.337 -3.928 5.619 1.00 . A A . 28 MET CG 1 1
1 423 1 1 28 MET H H 2.968 -1.893 2.540 1.00 . A A . 28 MET H 1 1
1 424 1 1 28 MET HA H 0.400 -2.363 3.751 1.00 . A A . 28 MET HA 1 1
1 425 1 1 28 MET HB2 H 2.436 -3.921 3.780 1.00 . A A . 28 MET HB2 1 1
1 426 1 1 28 MET HB3 H 3.089 -2.855 5.018 1.00 . A A . 28 MET HB3 1 1
1 427 1 1 28 MET HE1 H -1.847 -3.849 6.291 1.00 . A A . 28 MET HE1 1 1
1 428 1 1 28 MET HE2 H -0.572 -4.647 7.222 1.00 . A A . 28 MET HE2 1 1
1 429 1 1 28 MET HE3 H -1.764 -5.607 6.357 1.00 . A A . 28 MET HE3 1 1
1 430 1 1 28 MET HG2 H 1.933 -4.680 6.108 1.00 . A A . 28 MET HG2 1 1
1 431 1 1 28 MET HG3 H 1.015 -3.198 6.349 1.00 . A A . 28 MET HG3 1 1
1 432 1 1 28 MET N N 2.036 -1.643 2.710 1.00 . A A . 28 MET N 1 1
1 433 1 1 28 MET O O 2.253 -0.726 5.780 1.00 . A A . 28 MET O 1 1
1 434 1 1 28 MET SD S -0.126 -4.705 4.863 1.00 . A A . 28 MET SD 1 1
1 435 1 1 29 GLU C C -1.023 0.776 6.741 1.00 . A A . 29 GLU C 1 1
1 436 1 1 29 GLU CA C 0.105 1.058 5.751 1.00 . A A . 29 GLU CA 1 1
1 437 1 1 29 GLU CB C -0.238 2.301 4.927 1.00 . A A . 29 GLU CB 1 1
1 438 1 1 29 GLU CD C 0.382 3.642 2.908 1.00 . A A . 29 GLU CD 1 1
1 439 1 1 29 GLU CG C 0.668 2.369 3.697 1.00 . A A . 29 GLU CG 1 1
1 440 1 1 29 GLU H H -0.386 -0.280 4.178 1.00 . A A . 29 GLU H 1 1
1 441 1 1 29 GLU HA H 1.017 1.244 6.300 1.00 . A A . 29 GLU HA 1 1
1 442 1 1 29 GLU HB2 H -1.271 2.251 4.610 1.00 . A A . 29 GLU HB2 1 1
1 443 1 1 29 GLU HB3 H -0.090 3.184 5.530 1.00 . A A . 29 GLU HB3 1 1
1 444 1 1 29 GLU HG2 H 1.702 2.367 4.014 1.00 . A A . 29 GLU HG2 1 1
1 445 1 1 29 GLU HG3 H 0.486 1.511 3.069 1.00 . A A . 29 GLU HG3 1 1
1 446 1 1 29 GLU N N 0.293 -0.091 4.859 1.00 . A A . 29 GLU N 1 1
1 447 1 1 29 GLU O O -2.186 0.668 6.353 1.00 . A A . 29 GLU O 1 1
1 448 1 1 29 GLU OE1 O -0.731 4.133 2.998 1.00 . A A . 29 GLU OE1 1 1
1 449 1 1 29 GLU OE2 O 1.279 4.106 2.223 1.00 . A A . 29 GLU OE2 1 1
1 450 1 1 30 ASN C C -2.543 1.617 9.290 1.00 . A A . 30 ASN C 1 1
1 451 1 1 30 ASN CA C -1.676 0.385 9.046 1.00 . A A . 30 ASN CA 1 1
1 452 1 1 30 ASN CB C -0.993 -0.035 10.349 1.00 . A A . 30 ASN CB 1 1
1 453 1 1 30 ASN CG C -0.121 1.101 10.873 1.00 . A A . 30 ASN CG 1 1
1 454 1 1 30 ASN H H 0.266 0.750 8.275 1.00 . A A . 30 ASN H 1 1
1 455 1 1 30 ASN HA H -2.308 -0.424 8.711 1.00 . A A . 30 ASN HA 1 1
1 456 1 1 30 ASN HB2 H -1.746 -0.277 11.085 1.00 . A A . 30 ASN HB2 1 1
1 457 1 1 30 ASN HB3 H -0.376 -0.903 10.167 1.00 . A A . 30 ASN HB3 1 1
1 458 1 1 30 ASN HD21 H -1.632 2.379 11.026 1.00 . A A . 30 ASN HD21 1 1
1 459 1 1 30 ASN HD22 H -0.112 2.987 11.493 1.00 . A A . 30 ASN HD22 1 1
1 460 1 1 30 ASN N N -0.675 0.655 8.019 1.00 . A A . 30 ASN N 1 1
1 461 1 1 30 ASN ND2 N -0.666 2.251 11.154 1.00 . A A . 30 ASN ND2 1 1
1 462 1 1 30 ASN O O -2.082 2.751 9.156 1.00 . A A . 30 ASN O 1 1
1 463 1 1 30 ASN OD1 O 1.088 0.935 11.029 1.00 . A A . 30 ASN OD1 1 1
1 464 1 1 31 LYS C C -4.326 3.283 11.124 1.00 . A A . 31 LYS C 1 1
1 465 1 1 31 LYS CA C -4.737 2.479 9.892 1.00 . A A . 31 LYS CA 1 1
1 466 1 1 31 LYS CB C -6.164 1.929 10.068 1.00 . A A . 31 LYS CB 1 1
1 467 1 1 31 LYS CD C -5.285 0.202 11.677 1.00 . A A . 31 LYS CD 1 1
1 468 1 1 31 LYS CE C -5.675 -0.652 12.886 1.00 . A A . 31 LYS CE 1 1
1 469 1 1 31 LYS CG C -6.348 1.281 11.453 1.00 . A A . 31 LYS CG 1 1
1 470 1 1 31 LYS H H -4.114 0.460 9.725 1.00 . A A . 31 LYS H 1 1
1 471 1 1 31 LYS HA H -4.728 3.137 9.037 1.00 . A A . 31 LYS HA 1 1
1 472 1 1 31 LYS HB2 H -6.871 2.739 9.960 1.00 . A A . 31 LYS HB2 1 1
1 473 1 1 31 LYS HB3 H -6.353 1.189 9.302 1.00 . A A . 31 LYS HB3 1 1
1 474 1 1 31 LYS HD2 H -5.218 -0.427 10.801 1.00 . A A . 31 LYS HD2 1 1
1 475 1 1 31 LYS HD3 H -4.330 0.666 11.865 1.00 . A A . 31 LYS HD3 1 1
1 476 1 1 31 LYS HE2 H -4.901 -1.380 13.077 1.00 . A A . 31 LYS HE2 1 1
1 477 1 1 31 LYS HE3 H -5.796 -0.018 13.751 1.00 . A A . 31 LYS HE3 1 1
1 478 1 1 31 LYS HG2 H -6.269 2.034 12.223 1.00 . A A . 31 LYS HG2 1 1
1 479 1 1 31 LYS HG3 H -7.327 0.827 11.502 1.00 . A A . 31 LYS HG3 1 1
1 480 1 1 31 LYS HZ1 H -7.160 -1.316 11.585 1.00 . A A . 31 LYS HZ1 1 1
1 481 1 1 31 LYS HZ2 H -7.731 -0.894 13.125 1.00 . A A . 31 LYS HZ2 1 1
1 482 1 1 31 LYS HZ3 H -6.882 -2.349 12.903 1.00 . A A . 31 LYS HZ3 1 1
1 483 1 1 31 LYS N N -3.805 1.384 9.641 1.00 . A A . 31 LYS N 1 1
1 484 1 1 31 LYS NZ N -6.960 -1.356 12.603 1.00 . A A . 31 LYS NZ 1 1
1 485 1 1 31 LYS O O -4.944 4.300 11.443 1.00 . A A . 31 LYS O 1 1
1 486 1 1 32 PHE C C -1.948 4.709 12.644 1.00 . A A . 32 PHE C 1 1
1 487 1 1 32 PHE CA C -2.821 3.513 13.015 1.00 . A A . 32 PHE CA 1 1
1 488 1 1 32 PHE CB C -2.027 2.538 13.898 1.00 . A A . 32 PHE CB 1 1
1 489 1 1 32 PHE CD1 C -3.144 2.948 16.121 1.00 . A A . 32 PHE CD1 1 1
1 490 1 1 32 PHE CD2 C -0.826 3.608 15.849 1.00 . A A . 32 PHE CD2 1 1
1 491 1 1 32 PHE CE1 C -3.121 3.414 17.441 1.00 . A A . 32 PHE CE1 1 1
1 492 1 1 32 PHE CE2 C -0.803 4.074 17.168 1.00 . A A . 32 PHE CE2 1 1
1 493 1 1 32 PHE CG C -1.996 3.043 15.324 1.00 . A A . 32 PHE CG 1 1
1 494 1 1 32 PHE CZ C -1.951 3.977 17.964 1.00 . A A . 32 PHE CZ 1 1
1 495 1 1 32 PHE H H -2.837 2.006 11.521 1.00 . A A . 32 PHE H 1 1
1 496 1 1 32 PHE HA H -3.678 3.868 13.569 1.00 . A A . 32 PHE HA 1 1
1 497 1 1 32 PHE HB2 H -2.500 1.567 13.874 1.00 . A A . 32 PHE HB2 1 1
1 498 1 1 32 PHE HB3 H -1.015 2.452 13.525 1.00 . A A . 32 PHE HB3 1 1
1 499 1 1 32 PHE HD1 H -4.047 2.514 15.716 1.00 . A A . 32 PHE HD1 1 1
1 500 1 1 32 PHE HD2 H 0.060 3.680 15.234 1.00 . A A . 32 PHE HD2 1 1
1 501 1 1 32 PHE HE1 H -4.006 3.340 18.055 1.00 . A A . 32 PHE HE1 1 1
1 502 1 1 32 PHE HE2 H 0.099 4.507 17.573 1.00 . A A . 32 PHE HE2 1 1
1 503 1 1 32 PHE HZ H -1.934 4.336 18.982 1.00 . A A . 32 PHE HZ 1 1
1 504 1 1 32 PHE N N -3.289 2.824 11.816 1.00 . A A . 32 PHE N 1 1
1 505 1 1 32 PHE O O -1.194 5.221 13.472 1.00 . A A . 32 PHE O 1 1
1 506 1 1 33 GLY C C 0.214 5.943 10.899 1.00 . A A . 33 GLY C 1 1
1 507 1 1 33 GLY CA C -1.271 6.287 10.927 1.00 . A A . 33 GLY CA 1 1
1 508 1 1 33 GLY H H -2.672 4.704 10.777 1.00 . A A . 33 GLY H 1 1
1 509 1 1 33 GLY HA2 H -1.592 6.556 9.931 1.00 . A A . 33 GLY HA2 1 1
1 510 1 1 33 GLY HA3 H -1.425 7.125 11.591 1.00 . A A . 33 GLY HA3 1 1
1 511 1 1 33 GLY N N -2.055 5.150 11.394 1.00 . A A . 33 GLY N 1 1
1 512 1 1 33 GLY O O 1.069 6.826 10.977 1.00 . A A . 33 GLY O 1 1
1 513 1 1 34 LYS C C 2.044 3.069 9.711 1.00 . A A . 34 LYS C 1 1
1 514 1 1 34 LYS CA C 1.895 4.178 10.746 1.00 . A A . 34 LYS CA 1 1
1 515 1 1 34 LYS CB C 2.305 3.652 12.123 1.00 . A A . 34 LYS CB 1 1
1 516 1 1 34 LYS CD C 2.947 4.322 14.445 1.00 . A A . 34 LYS CD 1 1
1 517 1 1 34 LYS CE C 2.825 5.430 15.492 1.00 . A A . 34 LYS CE 1 1
1 518 1 1 34 LYS CG C 2.391 4.819 13.109 1.00 . A A . 34 LYS CG 1 1
1 519 1 1 34 LYS H H -0.218 4.000 10.727 1.00 . A A . 34 LYS H 1 1
1 520 1 1 34 LYS HA H 2.548 4.995 10.476 1.00 . A A . 34 LYS HA 1 1
1 521 1 1 34 LYS HB2 H 1.570 2.939 12.470 1.00 . A A . 34 LYS HB2 1 1
1 522 1 1 34 LYS HB3 H 3.269 3.172 12.052 1.00 . A A . 34 LYS HB3 1 1
1 523 1 1 34 LYS HD2 H 2.386 3.455 14.767 1.00 . A A . 34 LYS HD2 1 1
1 524 1 1 34 LYS HD3 H 3.987 4.054 14.325 1.00 . A A . 34 LYS HD3 1 1
1 525 1 1 34 LYS HE2 H 3.405 6.286 15.179 1.00 . A A . 34 LYS HE2 1 1
1 526 1 1 34 LYS HE3 H 1.789 5.714 15.597 1.00 . A A . 34 LYS HE3 1 1
1 527 1 1 34 LYS HG2 H 3.042 5.581 12.708 1.00 . A A . 34 LYS HG2 1 1
1 528 1 1 34 LYS HG3 H 1.406 5.233 13.264 1.00 . A A . 34 LYS HG3 1 1
1 529 1 1 34 LYS HZ1 H 2.617 5.084 17.534 1.00 . A A . 34 LYS HZ1 1 1
1 530 1 1 34 LYS HZ2 H 4.200 5.456 17.054 1.00 . A A . 34 LYS HZ2 1 1
1 531 1 1 34 LYS HZ3 H 3.554 3.919 16.727 1.00 . A A . 34 LYS HZ3 1 1
1 532 1 1 34 LYS N N 0.511 4.651 10.787 1.00 . A A . 34 LYS N 1 1
1 533 1 1 34 LYS NZ N 3.338 4.934 16.801 1.00 . A A . 34 LYS NZ 1 1
1 534 1 1 34 LYS O O 1.066 2.650 9.092 1.00 . A A . 34 LYS O 1 1
1 535 1 1 35 SER C C 3.862 0.221 9.277 1.00 . A A . 35 SER C 1 1
1 536 1 1 35 SER CA C 3.556 1.531 8.560 1.00 . A A . 35 SER CA 1 1
1 537 1 1 35 SER CB C 4.751 1.924 7.693 1.00 . A A . 35 SER CB 1 1
1 538 1 1 35 SER H H 4.014 2.971 10.050 1.00 . A A . 35 SER H 1 1
1 539 1 1 35 SER HA H 2.697 1.387 7.920 1.00 . A A . 35 SER HA 1 1
1 540 1 1 35 SER HB2 H 5.660 1.831 8.264 1.00 . A A . 35 SER HB2 1 1
1 541 1 1 35 SER HB3 H 4.802 1.270 6.832 1.00 . A A . 35 SER HB3 1 1
1 542 1 1 35 SER HG H 3.663 3.456 7.184 1.00 . A A . 35 SER HG 1 1
1 543 1 1 35 SER N N 3.276 2.596 9.527 1.00 . A A . 35 SER N 1 1
1 544 1 1 35 SER O O 4.269 0.217 10.438 1.00 . A A . 35 SER O 1 1
1 545 1 1 35 SER OG O 4.601 3.274 7.271 1.00 . A A . 35 SER OG 1 1
1 546 1 1 36 MET C C 4.672 -3.073 8.118 1.00 . A A . 36 MET C 1 1
1 547 1 1 36 MET CA C 3.927 -2.219 9.135 1.00 . A A . 36 MET CA 1 1
1 548 1 1 36 MET CB C 2.608 -2.899 9.508 1.00 . A A . 36 MET CB 1 1
1 549 1 1 36 MET CE C 2.202 -4.287 12.602 1.00 . A A . 36 MET CE 1 1
1 550 1 1 36 MET CG C 2.051 -2.271 10.788 1.00 . A A . 36 MET CG 1 1
1 551 1 1 36 MET H H 3.342 -0.825 7.648 1.00 . A A . 36 MET H 1 1
1 552 1 1 36 MET HA H 4.538 -2.123 10.023 1.00 . A A . 36 MET HA 1 1
1 553 1 1 36 MET HB2 H 1.895 -2.770 8.704 1.00 . A A . 36 MET HB2 1 1
1 554 1 1 36 MET HB3 H 2.778 -3.954 9.673 1.00 . A A . 36 MET HB3 1 1
1 555 1 1 36 MET HE1 H 2.281 -4.976 11.773 1.00 . A A . 36 MET HE1 1 1
1 556 1 1 36 MET HE2 H 1.162 -4.063 12.794 1.00 . A A . 36 MET HE2 1 1
1 557 1 1 36 MET HE3 H 2.640 -4.731 13.480 1.00 . A A . 36 MET HE3 1 1
1 558 1 1 36 MET HG2 H 2.054 -1.194 10.693 1.00 . A A . 36 MET HG2 1 1
1 559 1 1 36 MET HG3 H 1.039 -2.617 10.945 1.00 . A A . 36 MET HG3 1 1
1 560 1 1 36 MET N N 3.666 -0.894 8.571 1.00 . A A . 36 MET N 1 1
1 561 1 1 36 MET O O 4.127 -3.426 7.072 1.00 . A A . 36 MET O 1 1
1 562 1 1 36 MET SD S 3.080 -2.756 12.195 1.00 . A A . 36 MET SD 1 1
1 563 1 1 37 ASN C C 6.198 -5.619 7.427 1.00 . A A . 37 ASN C 1 1
1 564 1 1 37 ASN CA C 6.732 -4.198 7.521 1.00 . A A . 37 ASN CA 1 1
1 565 1 1 37 ASN CB C 8.184 -4.238 7.997 1.00 . A A . 37 ASN CB 1 1
1 566 1 1 37 ASN CG C 9.026 -5.031 7.001 1.00 . A A . 37 ASN CG 1 1
1 567 1 1 37 ASN H H 6.306 -3.080 9.270 1.00 . A A . 37 ASN H 1 1
1 568 1 1 37 ASN HA H 6.704 -3.752 6.539 1.00 . A A . 37 ASN HA 1 1
1 569 1 1 37 ASN HB2 H 8.567 -3.232 8.072 1.00 . A A . 37 ASN HB2 1 1
1 570 1 1 37 ASN HB3 H 8.232 -4.716 8.965 1.00 . A A . 37 ASN HB3 1 1
1 571 1 1 37 ASN HD21 H 7.924 -6.679 7.158 1.00 . A A . 37 ASN HD21 1 1
1 572 1 1 37 ASN HD22 H 9.228 -6.778 6.073 1.00 . A A . 37 ASN HD22 1 1
1 573 1 1 37 ASN N N 5.923 -3.394 8.425 1.00 . A A . 37 ASN N 1 1
1 574 1 1 37 ASN ND2 N 8.701 -6.266 6.723 1.00 . A A . 37 ASN ND2 1 1
1 575 1 1 37 ASN O O 6.572 -6.488 8.215 1.00 . A A . 37 ASN O 1 1
1 576 1 1 37 ASN OD1 O 10.004 -4.513 6.463 1.00 . A A . 37 ASN OD1 1 1
1 577 1 1 38 MET C C 5.668 -7.963 5.256 1.00 . A A . 38 MET C 1 1
1 578 1 1 38 MET CA C 4.765 -7.185 6.235 1.00 . A A . 38 MET CA 1 1
1 579 1 1 38 MET CB C 3.341 -7.034 5.670 1.00 . A A . 38 MET CB 1 1
1 580 1 1 38 MET CE C 0.516 -9.033 6.167 1.00 . A A . 38 MET CE 1 1
1 581 1 1 38 MET CG C 2.902 -8.307 4.943 1.00 . A A . 38 MET CG 1 1
1 582 1 1 38 MET H H 5.086 -5.128 5.837 1.00 . A A . 38 MET H 1 1
1 583 1 1 38 MET HA H 4.714 -7.696 7.183 1.00 . A A . 38 MET HA 1 1
1 584 1 1 38 MET HB2 H 2.656 -6.841 6.483 1.00 . A A . 38 MET HB2 1 1
1 585 1 1 38 MET HB3 H 3.317 -6.204 4.978 1.00 . A A . 38 MET HB3 1 1
1 586 1 1 38 MET HE1 H 0.083 -9.994 5.931 1.00 . A A . 38 MET HE1 1 1
1 587 1 1 38 MET HE2 H -0.236 -8.398 6.614 1.00 . A A . 38 MET HE2 1 1
1 588 1 1 38 MET HE3 H 1.330 -9.168 6.862 1.00 . A A . 38 MET HE3 1 1
1 589 1 1 38 MET HG2 H 3.419 -8.382 4.008 1.00 . A A . 38 MET HG2 1 1
1 590 1 1 38 MET HG3 H 3.146 -9.166 5.543 1.00 . A A . 38 MET HG3 1 1
1 591 1 1 38 MET N N 5.334 -5.857 6.444 1.00 . A A . 38 MET N 1 1
1 592 1 1 38 MET O O 5.984 -7.448 4.184 1.00 . A A . 38 MET O 1 1
1 593 1 1 38 MET SD S 1.113 -8.263 4.640 1.00 . A A . 38 MET SD 1 1
1 594 1 1 39 PRO C C 6.261 -10.418 3.415 1.00 . A A . 39 PRO C 1 1
1 595 1 1 39 PRO CA C 6.995 -9.946 4.670 1.00 . A A . 39 PRO CA 1 1
1 596 1 1 39 PRO CB C 7.466 -11.128 5.533 1.00 . A A . 39 PRO CB 1 1
1 597 1 1 39 PRO CD C 5.811 -9.917 6.822 1.00 . A A . 39 PRO CD 1 1
1 598 1 1 39 PRO CG C 6.398 -11.309 6.563 1.00 . A A . 39 PRO CG 1 1
1 599 1 1 39 PRO HA H 7.846 -9.345 4.390 1.00 . A A . 39 PRO HA 1 1
1 600 1 1 39 PRO HB2 H 7.572 -12.023 4.930 1.00 . A A . 39 PRO HB2 1 1
1 601 1 1 39 PRO HB3 H 8.406 -10.890 6.014 1.00 . A A . 39 PRO HB3 1 1
1 602 1 1 39 PRO HD2 H 4.747 -9.986 6.988 1.00 . A A . 39 PRO HD2 1 1
1 603 1 1 39 PRO HD3 H 6.297 -9.448 7.664 1.00 . A A . 39 PRO HD3 1 1
1 604 1 1 39 PRO HG2 H 5.630 -11.975 6.186 1.00 . A A . 39 PRO HG2 1 1
1 605 1 1 39 PRO HG3 H 6.817 -11.705 7.477 1.00 . A A . 39 PRO HG3 1 1
1 606 1 1 39 PRO N N 6.105 -9.167 5.582 1.00 . A A . 39 PRO N 1 1
1 607 1 1 39 PRO O O 5.177 -10.994 3.493 1.00 . A A . 39 PRO O 1 1
1 608 1 1 40 GLU C C 5.719 -11.961 1.051 1.00 . A A . 40 GLU C 1 1
1 609 1 1 40 GLU CA C 6.279 -10.544 0.985 1.00 . A A . 40 GLU CA 1 1
1 610 1 1 40 GLU CB C 7.343 -10.466 -0.116 1.00 . A A . 40 GLU CB 1 1
1 611 1 1 40 GLU CD C 6.499 -12.228 -1.696 1.00 . A A . 40 GLU CD 1 1
1 612 1 1 40 GLU CG C 6.705 -10.730 -1.485 1.00 . A A . 40 GLU CG 1 1
1 613 1 1 40 GLU H H 7.727 -9.691 2.266 1.00 . A A . 40 GLU H 1 1
1 614 1 1 40 GLU HA H 5.479 -9.861 0.747 1.00 . A A . 40 GLU HA 1 1
1 615 1 1 40 GLU HB2 H 7.789 -9.482 -0.110 1.00 . A A . 40 GLU HB2 1 1
1 616 1 1 40 GLU HB3 H 8.107 -11.207 0.073 1.00 . A A . 40 GLU HB3 1 1
1 617 1 1 40 GLU HG2 H 5.751 -10.225 -1.543 1.00 . A A . 40 GLU HG2 1 1
1 618 1 1 40 GLU HG3 H 7.358 -10.349 -2.257 1.00 . A A . 40 GLU HG3 1 1
1 619 1 1 40 GLU N N 6.867 -10.157 2.261 1.00 . A A . 40 GLU N 1 1
1 620 1 1 40 GLU O O 6.352 -12.867 1.593 1.00 . A A . 40 GLU O 1 1
1 621 1 1 40 GLU OE1 O 7.489 -12.940 -1.745 1.00 . A A . 40 GLU OE1 1 1
1 622 1 1 40 GLU OE2 O 5.356 -12.639 -1.803 1.00 . A A . 40 GLU OE2 1 1
1 623 1 1 41 GLY C C 2.824 -13.588 1.542 1.00 . A A . 41 GLY C 1 1
1 624 1 1 41 GLY CA C 3.887 -13.460 0.456 1.00 . A A . 41 GLY CA 1 1
1 625 1 1 41 GLY H H 4.081 -11.386 0.055 1.00 . A A . 41 GLY H 1 1
1 626 1 1 41 GLY HA2 H 3.419 -13.601 -0.508 1.00 . A A . 41 GLY HA2 1 1
1 627 1 1 41 GLY HA3 H 4.630 -14.231 0.602 1.00 . A A . 41 GLY HA3 1 1
1 628 1 1 41 GLY N N 4.531 -12.147 0.479 1.00 . A A . 41 GLY N 1 1
1 629 1 1 41 GLY O O 2.002 -14.502 1.503 1.00 . A A . 41 GLY O 1 1
1 630 1 1 42 LYS C C 0.468 -12.395 3.024 1.00 . A A . 42 LYS C 1 1
1 631 1 1 42 LYS CA C 1.846 -12.733 3.582 1.00 . A A . 42 LYS CA 1 1
1 632 1 1 42 LYS CB C 2.230 -11.769 4.717 1.00 . A A . 42 LYS CB 1 1
1 633 1 1 42 LYS CD C 2.736 -13.302 6.658 1.00 . A A . 42 LYS CD 1 1
1 634 1 1 42 LYS CE C 2.035 -14.221 7.662 1.00 . A A . 42 LYS CE 1 1
1 635 1 1 42 LYS CG C 1.728 -12.301 6.075 1.00 . A A . 42 LYS CG 1 1
1 636 1 1 42 LYS H H 3.506 -11.960 2.501 1.00 . A A . 42 LYS H 1 1
1 637 1 1 42 LYS HA H 1.820 -13.743 3.965 1.00 . A A . 42 LYS HA 1 1
1 638 1 1 42 LYS HB2 H 3.300 -11.672 4.743 1.00 . A A . 42 LYS HB2 1 1
1 639 1 1 42 LYS HB3 H 1.798 -10.803 4.533 1.00 . A A . 42 LYS HB3 1 1
1 640 1 1 42 LYS HD2 H 3.162 -13.895 5.864 1.00 . A A . 42 LYS HD2 1 1
1 641 1 1 42 LYS HD3 H 3.521 -12.757 7.162 1.00 . A A . 42 LYS HD3 1 1
1 642 1 1 42 LYS HE2 H 2.774 -14.776 8.219 1.00 . A A . 42 LYS HE2 1 1
1 643 1 1 42 LYS HE3 H 1.443 -13.626 8.342 1.00 . A A . 42 LYS HE3 1 1
1 644 1 1 42 LYS HG2 H 1.618 -11.477 6.764 1.00 . A A . 42 LYS HG2 1 1
1 645 1 1 42 LYS HG3 H 0.772 -12.785 5.941 1.00 . A A . 42 LYS HG3 1 1
1 646 1 1 42 LYS HZ1 H 0.165 -15.032 7.239 1.00 . A A . 42 LYS HZ1 1 1
1 647 1 1 42 LYS HZ2 H 1.439 -16.146 7.138 1.00 . A A . 42 LYS HZ2 1 1
1 648 1 1 42 LYS HZ3 H 1.219 -14.993 5.908 1.00 . A A . 42 LYS HZ3 1 1
1 649 1 1 42 LYS N N 2.834 -12.677 2.510 1.00 . A A . 42 LYS N 1 1
1 650 1 1 42 LYS NZ N 1.148 -15.171 6.932 1.00 . A A . 42 LYS NZ 1 1
1 651 1 1 42 LYS O O -0.004 -11.261 3.116 1.00 . A A . 42 LYS O 1 1
1 652 1 1 43 VAL C C -2.391 -12.383 2.685 1.00 . A A . 43 VAL C 1 1
1 653 1 1 43 VAL CA C -1.472 -13.243 1.823 1.00 . A A . 43 VAL CA 1 1
1 654 1 1 43 VAL CB C -2.111 -14.617 1.619 1.00 . A A . 43 VAL CB 1 1
1 655 1 1 43 VAL CG1 C -3.362 -14.474 0.750 1.00 . A A . 43 VAL CG1 1 1
1 656 1 1 43 VAL CG2 C -1.112 -15.544 0.924 1.00 . A A . 43 VAL CG2 1 1
1 657 1 1 43 VAL H H 0.295 -14.269 2.387 1.00 . A A . 43 VAL H 1 1
1 658 1 1 43 VAL HA H -1.357 -12.775 0.862 1.00 . A A . 43 VAL HA 1 1
1 659 1 1 43 VAL HB H -2.384 -15.034 2.577 1.00 . A A . 43 VAL HB 1 1
1 660 1 1 43 VAL HG11 H -3.790 -15.450 0.571 1.00 . A A . 43 VAL HG11 1 1
1 661 1 1 43 VAL HG12 H -3.096 -14.021 -0.192 1.00 . A A . 43 VAL HG12 1 1
1 662 1 1 43 VAL HG13 H -4.083 -13.852 1.259 1.00 . A A . 43 VAL HG13 1 1
1 663 1 1 43 VAL HG21 H -0.679 -15.034 0.074 1.00 . A A . 43 VAL HG21 1 1
1 664 1 1 43 VAL HG22 H -1.621 -16.435 0.586 1.00 . A A . 43 VAL HG22 1 1
1 665 1 1 43 VAL HG23 H -0.330 -15.817 1.616 1.00 . A A . 43 VAL HG23 1 1
1 666 1 1 43 VAL N N -0.153 -13.399 2.430 1.00 . A A . 43 VAL N 1 1
1 667 1 1 43 VAL O O -2.642 -12.702 3.847 1.00 . A A . 43 VAL O 1 1
1 668 1 1 44 MET C C -5.242 -10.647 2.251 1.00 . A A . 44 MET C 1 1
1 669 1 1 44 MET CA C -3.840 -10.420 2.805 1.00 . A A . 44 MET CA 1 1
1 670 1 1 44 MET CB C -3.444 -8.945 2.613 1.00 . A A . 44 MET CB 1 1
1 671 1 1 44 MET CE C -1.551 -7.330 0.500 1.00 . A A . 44 MET CE 1 1
1 672 1 1 44 MET CG C -1.938 -8.748 2.817 1.00 . A A . 44 MET CG 1 1
1 673 1 1 44 MET H H -2.703 -11.111 1.156 1.00 . A A . 44 MET H 1 1
1 674 1 1 44 MET HA H -3.834 -10.651 3.863 1.00 . A A . 44 MET HA 1 1
1 675 1 1 44 MET HB2 H -3.705 -8.638 1.622 1.00 . A A . 44 MET HB2 1 1
1 676 1 1 44 MET HB3 H -3.983 -8.341 3.323 1.00 . A A . 44 MET HB3 1 1
1 677 1 1 44 MET HE1 H -0.973 -6.568 0.000 1.00 . A A . 44 MET HE1 1 1
1 678 1 1 44 MET HE2 H -2.580 -7.273 0.177 1.00 . A A . 44 MET HE2 1 1
1 679 1 1 44 MET HE3 H -1.154 -8.300 0.253 1.00 . A A . 44 MET HE3 1 1
1 680 1 1 44 MET HG2 H -1.700 -8.875 3.863 1.00 . A A . 44 MET HG2 1 1
1 681 1 1 44 MET HG3 H -1.393 -9.476 2.236 1.00 . A A . 44 MET HG3 1 1
1 682 1 1 44 MET N N -2.917 -11.304 2.096 1.00 . A A . 44 MET N 1 1
1 683 1 1 44 MET O O -5.415 -10.796 1.041 1.00 . A A . 44 MET O 1 1
1 684 1 1 44 MET SD S -1.464 -7.072 2.291 1.00 . A A . 44 MET SD 1 1
1 685 1 1 45 GLU C C -8.524 -9.761 3.071 1.00 . A A . 45 GLU C 1 1
1 686 1 1 45 GLU CA C -7.628 -10.936 2.703 1.00 . A A . 45 GLU CA 1 1
1 687 1 1 45 GLU CB C -8.161 -12.205 3.371 1.00 . A A . 45 GLU CB 1 1
1 688 1 1 45 GLU CD C -10.008 -13.893 3.337 1.00 . A A . 45 GLU CD 1 1
1 689 1 1 45 GLU CG C -9.526 -12.559 2.777 1.00 . A A . 45 GLU CG 1 1
1 690 1 1 45 GLU H H -6.045 -10.589 4.085 1.00 . A A . 45 GLU H 1 1
1 691 1 1 45 GLU HA H -7.662 -11.073 1.631 1.00 . A A . 45 GLU HA 1 1
1 692 1 1 45 GLU HB2 H -7.470 -13.019 3.200 1.00 . A A . 45 GLU HB2 1 1
1 693 1 1 45 GLU HB3 H -8.266 -12.036 4.433 1.00 . A A . 45 GLU HB3 1 1
1 694 1 1 45 GLU HG2 H -10.238 -11.785 3.029 1.00 . A A . 45 GLU HG2 1 1
1 695 1 1 45 GLU HG3 H -9.440 -12.632 1.702 1.00 . A A . 45 GLU HG3 1 1
1 696 1 1 45 GLU N N -6.242 -10.698 3.132 1.00 . A A . 45 GLU N 1 1
1 697 1 1 45 GLU O O -8.633 -9.393 4.241 1.00 . A A . 45 GLU O 1 1
1 698 1 1 45 GLU OE1 O -10.571 -13.891 4.419 1.00 . A A . 45 GLU OE1 1 1
1 699 1 1 45 GLU OE2 O -9.806 -14.897 2.674 1.00 . A A . 45 GLU OE2 1 1
1 700 1 1 46 THR C C -11.381 -8.529 2.914 1.00 . A A . 46 THR C 1 1
1 701 1 1 46 THR CA C -10.068 -8.054 2.301 1.00 . A A . 46 THR CA 1 1
1 702 1 1 46 THR CB C -10.355 -7.329 0.987 1.00 . A A . 46 THR CB 1 1
1 703 1 1 46 THR CG2 C -9.041 -7.072 0.253 1.00 . A A . 46 THR CG2 1 1
1 704 1 1 46 THR H H -9.052 -9.519 1.149 1.00 . A A . 46 THR H 1 1
1 705 1 1 46 THR HA H -9.592 -7.370 2.980 1.00 . A A . 46 THR HA 1 1
1 706 1 1 46 THR HB H -10.837 -6.385 1.194 1.00 . A A . 46 THR HB 1 1
1 707 1 1 46 THR HG1 H -12.000 -7.624 -0.007 1.00 . A A . 46 THR HG1 1 1
1 708 1 1 46 THR HG21 H -9.234 -6.502 -0.645 1.00 . A A . 46 THR HG21 1 1
1 709 1 1 46 THR HG22 H -8.585 -8.015 -0.010 1.00 . A A . 46 THR HG22 1 1
1 710 1 1 46 THR HG23 H -8.376 -6.519 0.897 1.00 . A A . 46 THR HG23 1 1
1 711 1 1 46 THR N N -9.174 -9.182 2.065 1.00 . A A . 46 THR N 1 1
1 712 1 1 46 THR O O -11.656 -9.728 2.964 1.00 . A A . 46 THR O 1 1
1 713 1 1 46 THR OG1 O -11.207 -8.130 0.182 1.00 . A A . 46 THR OG1 1 1
1 714 1 1 47 ARG C C -14.370 -8.616 2.961 1.00 . A A . 47 ARG C 1 1
1 715 1 1 47 ARG CA C -13.474 -7.915 3.977 1.00 . A A . 47 ARG CA 1 1
1 716 1 1 47 ARG CB C -14.165 -6.646 4.482 1.00 . A A . 47 ARG CB 1 1
1 717 1 1 47 ARG CD C -14.817 -4.308 3.894 1.00 . A A . 47 ARG CD 1 1
1 718 1 1 47 ARG CG C -14.223 -5.611 3.357 1.00 . A A . 47 ARG CG 1 1
1 719 1 1 47 ARG CZ C -15.267 -2.059 3.096 1.00 . A A . 47 ARG CZ 1 1
1 720 1 1 47 ARG H H -11.921 -6.640 3.304 1.00 . A A . 47 ARG H 1 1
1 721 1 1 47 ARG HA H -13.307 -8.577 4.813 1.00 . A A . 47 ARG HA 1 1
1 722 1 1 47 ARG HB2 H -15.169 -6.888 4.803 1.00 . A A . 47 ARG HB2 1 1
1 723 1 1 47 ARG HB3 H -13.608 -6.240 5.313 1.00 . A A . 47 ARG HB3 1 1
1 724 1 1 47 ARG HD2 H -15.834 -4.482 4.209 1.00 . A A . 47 ARG HD2 1 1
1 725 1 1 47 ARG HD3 H -14.235 -3.974 4.741 1.00 . A A . 47 ARG HD3 1 1
1 726 1 1 47 ARG HE H -14.442 -3.496 1.973 1.00 . A A . 47 ARG HE 1 1
1 727 1 1 47 ARG HG2 H -13.226 -5.428 2.985 1.00 . A A . 47 ARG HG2 1 1
1 728 1 1 47 ARG HG3 H -14.845 -5.984 2.556 1.00 . A A . 47 ARG HG3 1 1
1 729 1 1 47 ARG HH11 H -15.765 -2.452 4.995 1.00 . A A . 47 ARG HH11 1 1
1 730 1 1 47 ARG HH12 H -16.096 -0.842 4.450 1.00 . A A . 47 ARG HH12 1 1
1 731 1 1 47 ARG HH21 H -14.875 -1.387 1.252 1.00 . A A . 47 ARG HH21 1 1
1 732 1 1 47 ARG HH22 H -15.593 -0.238 2.332 1.00 . A A . 47 ARG HH22 1 1
1 733 1 1 47 ARG N N -12.191 -7.580 3.373 1.00 . A A . 47 ARG N 1 1
1 734 1 1 47 ARG NE N -14.802 -3.281 2.858 1.00 . A A . 47 ARG NE 1 1
1 735 1 1 47 ARG NH1 N -15.747 -1.761 4.272 1.00 . A A . 47 ARG NH1 1 1
1 736 1 1 47 ARG NH2 N -15.243 -1.157 2.153 1.00 . A A . 47 ARG NH2 1 1
1 737 1 1 47 ARG O O -15.110 -9.538 3.303 1.00 . A A . 47 ARG O 1 1
1 738 1 1 48 ASP C C -14.561 -10.150 0.291 1.00 . A A . 48 ASP C 1 1
1 739 1 1 48 ASP CA C -15.096 -8.769 0.649 1.00 . A A . 48 ASP CA 1 1
1 740 1 1 48 ASP CB C -15.075 -7.872 -0.590 1.00 . A A . 48 ASP CB 1 1
1 741 1 1 48 ASP CG C -15.599 -6.484 -0.237 1.00 . A A . 48 ASP CG 1 1
1 742 1 1 48 ASP H H -13.683 -7.437 1.496 1.00 . A A . 48 ASP H 1 1
1 743 1 1 48 ASP HA H -16.116 -8.865 0.993 1.00 . A A . 48 ASP HA 1 1
1 744 1 1 48 ASP HB2 H -14.061 -7.790 -0.956 1.00 . A A . 48 ASP HB2 1 1
1 745 1 1 48 ASP HB3 H -15.702 -8.306 -1.358 1.00 . A A . 48 ASP HB3 1 1
1 746 1 1 48 ASP N N -14.294 -8.173 1.709 1.00 . A A . 48 ASP N 1 1
1 747 1 1 48 ASP O O -15.163 -10.876 -0.499 1.00 . A A . 48 ASP O 1 1
1 748 1 1 48 ASP OD1 O -16.605 -6.409 0.451 1.00 . A A . 48 ASP OD1 1 1
1 749 1 1 48 ASP OD2 O -14.990 -5.516 -0.660 1.00 . A A . 48 ASP OD2 1 1
1 750 1 1 49 GLY C C -11.932 -11.762 -0.621 1.00 . A A . 49 GLY C 1 1
1 751 1 1 49 GLY CA C -12.808 -11.804 0.627 1.00 . A A . 49 GLY CA 1 1
1 752 1 1 49 GLY H H -12.992 -9.884 1.506 1.00 . A A . 49 GLY H 1 1
1 753 1 1 49 GLY HA2 H -12.199 -12.078 1.478 1.00 . A A . 49 GLY HA2 1 1
1 754 1 1 49 GLY HA3 H -13.582 -12.546 0.490 1.00 . A A . 49 GLY HA3 1 1
1 755 1 1 49 GLY N N -13.424 -10.505 0.883 1.00 . A A . 49 GLY N 1 1
1 756 1 1 49 GLY O O -11.799 -12.761 -1.329 1.00 . A A . 49 GLY O 1 1
1 757 1 1 50 THR C C -9.034 -10.836 -1.699 1.00 . A A . 50 THR C 1 1
1 758 1 1 50 THR CA C -10.464 -10.450 -2.054 1.00 . A A . 50 THR CA 1 1
1 759 1 1 50 THR CB C -10.498 -9.002 -2.547 1.00 . A A . 50 THR CB 1 1
1 760 1 1 50 THR CG2 C -9.760 -8.897 -3.882 1.00 . A A . 50 THR CG2 1 1
1 761 1 1 50 THR H H -11.468 -9.839 -0.285 1.00 . A A . 50 THR H 1 1
1 762 1 1 50 THR HA H -10.816 -11.096 -2.846 1.00 . A A . 50 THR HA 1 1
1 763 1 1 50 THR HB H -10.015 -8.365 -1.825 1.00 . A A . 50 THR HB 1 1
1 764 1 1 50 THR HG1 H -12.309 -9.280 -3.200 1.00 . A A . 50 THR HG1 1 1
1 765 1 1 50 THR HG21 H -9.738 -7.866 -4.202 1.00 . A A . 50 THR HG21 1 1
1 766 1 1 50 THR HG22 H -10.271 -9.494 -4.624 1.00 . A A . 50 THR HG22 1 1
1 767 1 1 50 THR HG23 H -8.750 -9.260 -3.763 1.00 . A A . 50 THR HG23 1 1
1 768 1 1 50 THR N N -11.332 -10.603 -0.886 1.00 . A A . 50 THR N 1 1
1 769 1 1 50 THR O O -8.399 -10.201 -0.856 1.00 . A A . 50 THR O 1 1
1 770 1 1 50 THR OG1 O -11.848 -8.591 -2.715 1.00 . A A . 50 THR OG1 1 1
1 771 1 1 51 LYS C C -6.150 -11.432 -2.728 1.00 . A A . 51 LYS C 1 1
1 772 1 1 51 LYS CA C -7.177 -12.353 -2.079 1.00 . A A . 51 LYS CA 1 1
1 773 1 1 51 LYS CB C -7.002 -13.773 -2.616 1.00 . A A . 51 LYS CB 1 1
1 774 1 1 51 LYS CD C -5.515 -15.782 -2.506 1.00 . A A . 51 LYS CD 1 1
1 775 1 1 51 LYS CE C -5.760 -16.127 -3.977 1.00 . A A . 51 LYS CE 1 1
1 776 1 1 51 LYS CG C -5.585 -14.265 -2.313 1.00 . A A . 51 LYS CG 1 1
1 777 1 1 51 LYS H H -9.085 -12.356 -2.998 1.00 . A A . 51 LYS H 1 1
1 778 1 1 51 LYS HA H -7.009 -12.361 -1.011 1.00 . A A . 51 LYS HA 1 1
1 779 1 1 51 LYS HB2 H -7.720 -14.427 -2.142 1.00 . A A . 51 LYS HB2 1 1
1 780 1 1 51 LYS HB3 H -7.161 -13.776 -3.685 1.00 . A A . 51 LYS HB3 1 1
1 781 1 1 51 LYS HD2 H -4.538 -16.137 -2.211 1.00 . A A . 51 LYS HD2 1 1
1 782 1 1 51 LYS HD3 H -6.269 -16.257 -1.897 1.00 . A A . 51 LYS HD3 1 1
1 783 1 1 51 LYS HE2 H -6.813 -16.035 -4.198 1.00 . A A . 51 LYS HE2 1 1
1 784 1 1 51 LYS HE3 H -5.200 -15.449 -4.605 1.00 . A A . 51 LYS HE3 1 1
1 785 1 1 51 LYS HG2 H -4.886 -13.784 -2.983 1.00 . A A . 51 LYS HG2 1 1
1 786 1 1 51 LYS HG3 H -5.330 -14.023 -1.293 1.00 . A A . 51 LYS HG3 1 1
1 787 1 1 51 LYS HZ1 H -4.841 -17.573 -5.161 1.00 . A A . 51 LYS HZ1 1 1
1 788 1 1 51 LYS HZ2 H -6.147 -18.155 -4.250 1.00 . A A . 51 LYS HZ2 1 1
1 789 1 1 51 LYS HZ3 H -4.662 -17.828 -3.491 1.00 . A A . 51 LYS HZ3 1 1
1 790 1 1 51 LYS N N -8.533 -11.885 -2.340 1.00 . A A . 51 LYS N 1 1
1 791 1 1 51 LYS NZ N -5.320 -17.526 -4.240 1.00 . A A . 51 LYS NZ 1 1
1 792 1 1 51 LYS O O -6.072 -11.338 -3.954 1.00 . A A . 51 LYS O 1 1
1 793 1 1 52 ILE C C -3.020 -10.109 -1.617 1.00 . A A . 52 ILE C 1 1
1 794 1 1 52 ILE CA C -4.316 -9.854 -2.379 1.00 . A A . 52 ILE CA 1 1
1 795 1 1 52 ILE CB C -4.757 -8.390 -2.194 1.00 . A A . 52 ILE CB 1 1
1 796 1 1 52 ILE CD1 C -5.620 -6.768 -0.504 1.00 . A A . 52 ILE CD1 1 1
1 797 1 1 52 ILE CG1 C -5.542 -8.244 -0.889 1.00 . A A . 52 ILE CG1 1 1
1 798 1 1 52 ILE CG2 C -5.659 -7.967 -3.348 1.00 . A A . 52 ILE CG2 1 1
1 799 1 1 52 ILE H H -5.467 -10.890 -0.929 1.00 . A A . 52 ILE H 1 1
1 800 1 1 52 ILE HA H -4.136 -10.039 -3.431 1.00 . A A . 52 ILE HA 1 1
1 801 1 1 52 ILE HB H -3.886 -7.750 -2.169 1.00 . A A . 52 ILE HB 1 1
1 802 1 1 52 ILE HD11 H -6.088 -6.675 0.460 1.00 . A A . 52 ILE HD11 1 1
1 803 1 1 52 ILE HD12 H -6.203 -6.236 -1.240 1.00 . A A . 52 ILE HD12 1 1
1 804 1 1 52 ILE HD13 H -4.625 -6.351 -0.462 1.00 . A A . 52 ILE HD13 1 1
1 805 1 1 52 ILE HG12 H -6.542 -8.629 -1.020 1.00 . A A . 52 ILE HG12 1 1
1 806 1 1 52 ILE HG13 H -5.051 -8.793 -0.115 1.00 . A A . 52 ILE HG13 1 1
1 807 1 1 52 ILE HG21 H -5.927 -6.927 -3.225 1.00 . A A . 52 ILE HG21 1 1
1 808 1 1 52 ILE HG22 H -6.551 -8.574 -3.340 1.00 . A A . 52 ILE HG22 1 1
1 809 1 1 52 ILE HG23 H -5.135 -8.100 -4.282 1.00 . A A . 52 ILE HG23 1 1
1 810 1 1 52 ILE N N -5.357 -10.763 -1.894 1.00 . A A . 52 ILE N 1 1
1 811 1 1 52 ILE O O -2.961 -9.953 -0.397 1.00 . A A . 52 ILE O 1 1
1 812 1 1 53 ILE C C 0.156 -9.555 -1.625 1.00 . A A . 53 ILE C 1 1
1 813 1 1 53 ILE CA C -0.691 -10.813 -1.740 1.00 . A A . 53 ILE CA 1 1
1 814 1 1 53 ILE CB C 0.051 -11.852 -2.582 1.00 . A A . 53 ILE CB 1 1
1 815 1 1 53 ILE CD1 C -0.183 -14.049 -3.753 1.00 . A A . 53 ILE CD1 1 1
1 816 1 1 53 ILE CG1 C -0.828 -13.096 -2.742 1.00 . A A . 53 ILE CG1 1 1
1 817 1 1 53 ILE CG2 C 1.356 -12.237 -1.883 1.00 . A A . 53 ILE CG2 1 1
1 818 1 1 53 ILE H H -2.103 -10.630 -3.313 1.00 . A A . 53 ILE H 1 1
1 819 1 1 53 ILE HA H -0.847 -11.216 -0.755 1.00 . A A . 53 ILE HA 1 1
1 820 1 1 53 ILE HB H 0.273 -11.436 -3.554 1.00 . A A . 53 ILE HB 1 1
1 821 1 1 53 ILE HD11 H -0.006 -13.524 -4.680 1.00 . A A . 53 ILE HD11 1 1
1 822 1 1 53 ILE HD12 H -0.845 -14.883 -3.931 1.00 . A A . 53 ILE HD12 1 1
1 823 1 1 53 ILE HD13 H 0.755 -14.410 -3.358 1.00 . A A . 53 ILE HD13 1 1
1 824 1 1 53 ILE HG12 H -0.924 -13.593 -1.788 1.00 . A A . 53 ILE HG12 1 1
1 825 1 1 53 ILE HG13 H -1.804 -12.804 -3.100 1.00 . A A . 53 ILE HG13 1 1
1 826 1 1 53 ILE HG21 H 2.014 -11.383 -1.855 1.00 . A A . 53 ILE HG21 1 1
1 827 1 1 53 ILE HG22 H 1.831 -13.042 -2.425 1.00 . A A . 53 ILE HG22 1 1
1 828 1 1 53 ILE HG23 H 1.142 -12.561 -0.875 1.00 . A A . 53 ILE HG23 1 1
1 829 1 1 53 ILE N N -1.988 -10.518 -2.347 1.00 . A A . 53 ILE N 1 1
1 830 1 1 53 ILE O O 0.146 -8.705 -2.513 1.00 . A A . 53 ILE O 1 1
1 831 1 1 54 MET C C 2.868 -8.275 -1.361 1.00 . A A . 54 MET C 1 1
1 832 1 1 54 MET CA C 1.760 -8.293 -0.312 1.00 . A A . 54 MET CA 1 1
1 833 1 1 54 MET CB C 2.363 -8.339 1.101 1.00 . A A . 54 MET CB 1 1
1 834 1 1 54 MET CE C 2.879 -4.337 1.109 1.00 . A A . 54 MET CE 1 1
1 835 1 1 54 MET CG C 3.137 -7.044 1.390 1.00 . A A . 54 MET CG 1 1
1 836 1 1 54 MET H H 0.875 -10.166 0.145 1.00 . A A . 54 MET H 1 1
1 837 1 1 54 MET HA H 1.171 -7.394 -0.411 1.00 . A A . 54 MET HA 1 1
1 838 1 1 54 MET HB2 H 1.569 -8.451 1.826 1.00 . A A . 54 MET HB2 1 1
1 839 1 1 54 MET HB3 H 3.035 -9.181 1.176 1.00 . A A . 54 MET HB3 1 1
1 840 1 1 54 MET HE1 H 3.816 -4.179 1.625 1.00 . A A . 54 MET HE1 1 1
1 841 1 1 54 MET HE2 H 2.273 -3.445 1.170 1.00 . A A . 54 MET HE2 1 1
1 842 1 1 54 MET HE3 H 3.074 -4.559 0.072 1.00 . A A . 54 MET HE3 1 1
1 843 1 1 54 MET HG2 H 3.845 -7.213 2.182 1.00 . A A . 54 MET HG2 1 1
1 844 1 1 54 MET HG3 H 3.676 -6.745 0.507 1.00 . A A . 54 MET HG3 1 1
1 845 1 1 54 MET N N 0.900 -9.449 -0.527 1.00 . A A . 54 MET N 1 1
1 846 1 1 54 MET O O 3.985 -8.725 -1.108 1.00 . A A . 54 MET O 1 1
1 847 1 1 54 MET SD S 1.993 -5.720 1.878 1.00 . A A . 54 MET SD 1 1
1 848 1 1 55 LYS C C 4.618 -6.675 -3.271 1.00 . A A . 55 LYS C 1 1
1 849 1 1 55 LYS CA C 3.521 -7.670 -3.621 1.00 . A A . 55 LYS CA 1 1
1 850 1 1 55 LYS CB C 2.826 -7.218 -4.914 1.00 . A A . 55 LYS CB 1 1
1 851 1 1 55 LYS CD C 2.980 -7.429 -7.419 1.00 . A A . 55 LYS CD 1 1
1 852 1 1 55 LYS CE C 2.286 -6.088 -7.665 1.00 . A A . 55 LYS CE 1 1
1 853 1 1 55 LYS CG C 3.781 -7.368 -6.110 1.00 . A A . 55 LYS CG 1 1
1 854 1 1 55 LYS H H 1.641 -7.402 -2.680 1.00 . A A . 55 LYS H 1 1
1 855 1 1 55 LYS HA H 3.957 -8.645 -3.772 1.00 . A A . 55 LYS HA 1 1
1 856 1 1 55 LYS HB2 H 1.944 -7.817 -5.076 1.00 . A A . 55 LYS HB2 1 1
1 857 1 1 55 LYS HB3 H 2.540 -6.180 -4.817 1.00 . A A . 55 LYS HB3 1 1
1 858 1 1 55 LYS HD2 H 3.651 -7.641 -8.239 1.00 . A A . 55 LYS HD2 1 1
1 859 1 1 55 LYS HD3 H 2.238 -8.211 -7.353 1.00 . A A . 55 LYS HD3 1 1
1 860 1 1 55 LYS HE2 H 1.816 -6.100 -8.638 1.00 . A A . 55 LYS HE2 1 1
1 861 1 1 55 LYS HE3 H 1.537 -5.924 -6.907 1.00 . A A . 55 LYS HE3 1 1
1 862 1 1 55 LYS HG2 H 4.447 -6.520 -6.142 1.00 . A A . 55 LYS HG2 1 1
1 863 1 1 55 LYS HG3 H 4.360 -8.273 -6.009 1.00 . A A . 55 LYS HG3 1 1
1 864 1 1 55 LYS HZ1 H 2.836 -4.089 -7.850 1.00 . A A . 55 LYS HZ1 1 1
1 865 1 1 55 LYS HZ2 H 4.048 -5.183 -8.306 1.00 . A A . 55 LYS HZ2 1 1
1 866 1 1 55 LYS HZ3 H 3.701 -4.939 -6.660 1.00 . A A . 55 LYS HZ3 1 1
1 867 1 1 55 LYS N N 2.548 -7.748 -2.538 1.00 . A A . 55 LYS N 1 1
1 868 1 1 55 LYS NZ N 3.294 -4.992 -7.616 1.00 . A A . 55 LYS NZ 1 1
1 869 1 1 55 LYS O O 5.774 -7.045 -3.070 1.00 . A A . 55 LYS O 1 1
1 870 1 1 56 GLY C C 5.536 -4.322 -1.418 1.00 . A A . 56 GLY C 1 1
1 871 1 1 56 GLY CA C 5.173 -4.340 -2.898 1.00 . A A . 56 GLY CA 1 1
1 872 1 1 56 GLY H H 3.302 -5.185 -3.392 1.00 . A A . 56 GLY H 1 1
1 873 1 1 56 GLY HA2 H 6.067 -4.468 -3.490 1.00 . A A . 56 GLY HA2 1 1
1 874 1 1 56 GLY HA3 H 4.717 -3.400 -3.149 1.00 . A A . 56 GLY HA3 1 1
1 875 1 1 56 GLY N N 4.236 -5.408 -3.212 1.00 . A A . 56 GLY N 1 1
1 876 1 1 56 GLY O O 5.038 -3.485 -0.665 1.00 . A A . 56 GLY O 1 1
1 877 1 1 57 ASN C C 7.708 -4.068 0.710 1.00 . A A . 57 ASN C 1 1
1 878 1 1 57 ASN CA C 6.826 -5.272 0.396 1.00 . A A . 57 ASN CA 1 1
1 879 1 1 57 ASN CB C 7.593 -6.562 0.688 1.00 . A A . 57 ASN CB 1 1
1 880 1 1 57 ASN CG C 8.098 -6.551 2.128 1.00 . A A . 57 ASN CG 1 1
1 881 1 1 57 ASN H H 6.789 -5.870 -1.641 1.00 . A A . 57 ASN H 1 1
1 882 1 1 57 ASN HA H 5.948 -5.236 1.023 1.00 . A A . 57 ASN HA 1 1
1 883 1 1 57 ASN HB2 H 6.934 -7.408 0.544 1.00 . A A . 57 ASN HB2 1 1
1 884 1 1 57 ASN HB3 H 8.433 -6.641 0.014 1.00 . A A . 57 ASN HB3 1 1
1 885 1 1 57 ASN HD21 H 6.671 -5.328 2.773 1.00 . A A . 57 ASN HD21 1 1
1 886 1 1 57 ASN HD22 H 7.788 -5.833 3.956 1.00 . A A . 57 ASN HD22 1 1
1 887 1 1 57 ASN N N 6.412 -5.230 -1.002 1.00 . A A . 57 ASN N 1 1
1 888 1 1 57 ASN ND2 N 7.466 -5.846 3.027 1.00 . A A . 57 ASN ND2 1 1
1 889 1 1 57 ASN O O 8.043 -3.811 1.866 1.00 . A A . 57 ASN O 1 1
1 890 1 1 57 ASN OD1 O 9.093 -7.204 2.441 1.00 . A A . 57 ASN OD1 1 1
1 891 1 1 58 GLU C C 8.076 -0.981 0.344 1.00 . A A . 58 GLU C 1 1
1 892 1 1 58 GLU CA C 8.910 -2.148 -0.167 1.00 . A A . 58 GLU CA 1 1
1 893 1 1 58 GLU CB C 9.557 -1.772 -1.502 1.00 . A A . 58 GLU CB 1 1
1 894 1 1 58 GLU CD C 10.960 -2.618 -3.392 1.00 . A A . 58 GLU CD 1 1
1 895 1 1 58 GLU CG C 10.391 -2.946 -2.017 1.00 . A A . 58 GLU CG 1 1
1 896 1 1 58 GLU H H 7.770 -3.582 -1.230 1.00 . A A . 58 GLU H 1 1
1 897 1 1 58 GLU HA H 9.688 -2.366 0.550 1.00 . A A . 58 GLU HA 1 1
1 898 1 1 58 GLU HB2 H 8.785 -1.535 -2.221 1.00 . A A . 58 GLU HB2 1 1
1 899 1 1 58 GLU HB3 H 10.196 -0.913 -1.363 1.00 . A A . 58 GLU HB3 1 1
1 900 1 1 58 GLU HG2 H 11.203 -3.137 -1.328 1.00 . A A . 58 GLU HG2 1 1
1 901 1 1 58 GLU HG3 H 9.767 -3.825 -2.088 1.00 . A A . 58 GLU HG3 1 1
1 902 1 1 58 GLU N N 8.074 -3.330 -0.334 1.00 . A A . 58 GLU N 1 1
1 903 1 1 58 GLU O O 7.721 -0.079 -0.412 1.00 . A A . 58 GLU O 1 1
1 904 1 1 58 GLU OE1 O 11.210 -1.451 -3.644 1.00 . A A . 58 GLU OE1 1 1
1 905 1 1 58 GLU OE2 O 11.139 -3.539 -4.172 1.00 . A A . 58 GLU OE2 1 1
1 906 1 1 59 ILE C C 7.767 1.341 2.342 1.00 . A A . 59 ILE C 1 1
1 907 1 1 59 ILE CA C 6.963 0.047 2.240 1.00 . A A . 59 ILE CA 1 1
1 908 1 1 59 ILE CB C 6.500 -0.394 3.631 1.00 . A A . 59 ILE CB 1 1
1 909 1 1 59 ILE CD1 C 7.290 -1.024 5.927 1.00 . A A . 59 ILE CD1 1 1
1 910 1 1 59 ILE CG1 C 7.714 -0.817 4.468 1.00 . A A . 59 ILE CG1 1 1
1 911 1 1 59 ILE CG2 C 5.546 -1.583 3.492 1.00 . A A . 59 ILE CG2 1 1
1 912 1 1 59 ILE H H 8.069 -1.758 2.187 1.00 . A A . 59 ILE H 1 1
1 913 1 1 59 ILE HA H 6.094 0.224 1.626 1.00 . A A . 59 ILE HA 1 1
1 914 1 1 59 ILE HB H 5.990 0.425 4.119 1.00 . A A . 59 ILE HB 1 1
1 915 1 1 59 ILE HD11 H 8.026 -1.634 6.430 1.00 . A A . 59 ILE HD11 1 1
1 916 1 1 59 ILE HD12 H 6.331 -1.517 5.963 1.00 . A A . 59 ILE HD12 1 1
1 917 1 1 59 ILE HD13 H 7.219 -0.066 6.420 1.00 . A A . 59 ILE HD13 1 1
1 918 1 1 59 ILE HG12 H 8.115 -1.741 4.077 1.00 . A A . 59 ILE HG12 1 1
1 919 1 1 59 ILE HG13 H 8.471 -0.047 4.423 1.00 . A A . 59 ILE HG13 1 1
1 920 1 1 59 ILE HG21 H 6.099 -2.450 3.160 1.00 . A A . 59 ILE HG21 1 1
1 921 1 1 59 ILE HG22 H 4.778 -1.346 2.771 1.00 . A A . 59 ILE HG22 1 1
1 922 1 1 59 ILE HG23 H 5.092 -1.791 4.449 1.00 . A A . 59 ILE HG23 1 1
1 923 1 1 59 ILE N N 7.762 -1.010 1.634 1.00 . A A . 59 ILE N 1 1
1 924 1 1 59 ILE O O 7.214 2.406 2.616 1.00 . A A . 59 ILE O 1 1
1 925 1 1 60 PHE C C 9.402 3.545 1.339 1.00 . A A . 60 PHE C 1 1
1 926 1 1 60 PHE CA C 9.948 2.402 2.191 1.00 . A A . 60 PHE CA 1 1
1 927 1 1 60 PHE CB C 11.350 2.030 1.706 1.00 . A A . 60 PHE CB 1 1
1 928 1 1 60 PHE CD1 C 12.980 3.370 3.084 1.00 . A A . 60 PHE CD1 1 1
1 929 1 1 60 PHE CD2 C 12.429 4.142 0.853 1.00 . A A . 60 PHE CD2 1 1
1 930 1 1 60 PHE CE1 C 13.839 4.463 3.251 1.00 . A A . 60 PHE CE1 1 1
1 931 1 1 60 PHE CE2 C 13.287 5.236 1.019 1.00 . A A . 60 PHE CE2 1 1
1 932 1 1 60 PHE CG C 12.276 3.210 1.885 1.00 . A A . 60 PHE CG 1 1
1 933 1 1 60 PHE CZ C 13.991 5.396 2.219 1.00 . A A . 60 PHE CZ 1 1
1 934 1 1 60 PHE H H 9.456 0.360 1.909 1.00 . A A . 60 PHE H 1 1
1 935 1 1 60 PHE HA H 10.012 2.730 3.217 1.00 . A A . 60 PHE HA 1 1
1 936 1 1 60 PHE HB2 H 11.719 1.192 2.279 1.00 . A A . 60 PHE HB2 1 1
1 937 1 1 60 PHE HB3 H 11.310 1.760 0.659 1.00 . A A . 60 PHE HB3 1 1
1 938 1 1 60 PHE HD1 H 12.862 2.650 3.880 1.00 . A A . 60 PHE HD1 1 1
1 939 1 1 60 PHE HD2 H 11.886 4.017 -0.073 1.00 . A A . 60 PHE HD2 1 1
1 940 1 1 60 PHE HE1 H 14.381 4.587 4.175 1.00 . A A . 60 PHE HE1 1 1
1 941 1 1 60 PHE HE2 H 13.406 5.955 0.223 1.00 . A A . 60 PHE HE2 1 1
1 942 1 1 60 PHE HZ H 14.653 6.240 2.347 1.00 . A A . 60 PHE HZ 1 1
1 943 1 1 60 PHE N N 9.072 1.236 2.121 1.00 . A A . 60 PHE N 1 1
1 944 1 1 60 PHE O O 9.636 4.717 1.634 1.00 . A A . 60 PHE O 1 1
1 945 1 1 61 ARG C C 7.301 5.231 0.185 1.00 . A A . 61 ARG C 1 1
1 946 1 1 61 ARG CA C 8.109 4.208 -0.608 1.00 . A A . 61 ARG CA 1 1
1 947 1 1 61 ARG CB C 7.209 3.543 -1.651 1.00 . A A . 61 ARG CB 1 1
1 948 1 1 61 ARG CD C 9.099 3.070 -3.249 1.00 . A A . 61 ARG CD 1 1
1 949 1 1 61 ARG CG C 7.991 2.448 -2.389 1.00 . A A . 61 ARG CG 1 1
1 950 1 1 61 ARG CZ C 8.689 1.887 -5.329 1.00 . A A . 61 ARG CZ 1 1
1 951 1 1 61 ARG H H 8.523 2.249 0.090 1.00 . A A . 61 ARG H 1 1
1 952 1 1 61 ARG HA H 8.912 4.720 -1.115 1.00 . A A . 61 ARG HA 1 1
1 953 1 1 61 ARG HB2 H 6.355 3.103 -1.156 1.00 . A A . 61 ARG HB2 1 1
1 954 1 1 61 ARG HB3 H 6.870 4.283 -2.360 1.00 . A A . 61 ARG HB3 1 1
1 955 1 1 61 ARG HD2 H 8.744 3.985 -3.697 1.00 . A A . 61 ARG HD2 1 1
1 956 1 1 61 ARG HD3 H 9.955 3.287 -2.626 1.00 . A A . 61 ARG HD3 1 1
1 957 1 1 61 ARG HE H 10.369 1.704 -4.257 1.00 . A A . 61 ARG HE 1 1
1 958 1 1 61 ARG HG2 H 8.434 1.778 -1.668 1.00 . A A . 61 ARG HG2 1 1
1 959 1 1 61 ARG HG3 H 7.316 1.895 -3.026 1.00 . A A . 61 ARG HG3 1 1
1 960 1 1 61 ARG HH11 H 7.234 3.104 -4.689 1.00 . A A . 61 ARG HH11 1 1
1 961 1 1 61 ARG HH12 H 6.916 2.272 -6.175 1.00 . A A . 61 ARG HH12 1 1
1 962 1 1 61 ARG HH21 H 9.958 0.609 -6.204 1.00 . A A . 61 ARG HH21 1 1
1 963 1 1 61 ARG HH22 H 8.457 0.859 -7.032 1.00 . A A . 61 ARG HH22 1 1
1 964 1 1 61 ARG N N 8.677 3.199 0.280 1.00 . A A . 61 ARG N 1 1
1 965 1 1 61 ARG NE N 9.494 2.144 -4.304 1.00 . A A . 61 ARG NE 1 1
1 966 1 1 61 ARG NH1 N 7.522 2.466 -5.403 1.00 . A A . 61 ARG NH1 1 1
1 967 1 1 61 ARG NH2 N 9.064 1.053 -6.261 1.00 . A A . 61 ARG NH2 1 1
1 968 1 1 61 ARG O O 7.459 6.437 0.001 1.00 . A A . 61 ARG O 1 1
1 969 1 1 62 LEU C C 6.484 6.692 2.550 1.00 . A A . 62 LEU C 1 1
1 970 1 1 62 LEU CA C 5.611 5.634 1.879 1.00 . A A . 62 LEU CA 1 1
1 971 1 1 62 LEU CB C 4.861 4.821 2.943 1.00 . A A . 62 LEU CB 1 1
1 972 1 1 62 LEU CD1 C 3.276 6.763 3.167 1.00 . A A . 62 LEU CD1 1 1
1 973 1 1 62 LEU CD2 C 3.249 4.912 4.852 1.00 . A A . 62 LEU CD2 1 1
1 974 1 1 62 LEU CG C 4.141 5.753 3.931 1.00 . A A . 62 LEU CG 1 1
1 975 1 1 62 LEU H H 6.348 3.774 1.176 1.00 . A A . 62 LEU H 1 1
1 976 1 1 62 LEU HA H 4.894 6.122 1.239 1.00 . A A . 62 LEU HA 1 1
1 977 1 1 62 LEU HB2 H 4.134 4.185 2.457 1.00 . A A . 62 LEU HB2 1 1
1 978 1 1 62 LEU HB3 H 5.565 4.207 3.484 1.00 . A A . 62 LEU HB3 1 1
1 979 1 1 62 LEU HD11 H 2.534 7.181 3.832 1.00 . A A . 62 LEU HD11 1 1
1 980 1 1 62 LEU HD12 H 2.780 6.267 2.346 1.00 . A A . 62 LEU HD12 1 1
1 981 1 1 62 LEU HD13 H 3.900 7.555 2.784 1.00 . A A . 62 LEU HD13 1 1
1 982 1 1 62 LEU HD21 H 2.370 4.594 4.310 1.00 . A A . 62 LEU HD21 1 1
1 983 1 1 62 LEU HD22 H 2.950 5.508 5.703 1.00 . A A . 62 LEU HD22 1 1
1 984 1 1 62 LEU HD23 H 3.796 4.047 5.193 1.00 . A A . 62 LEU HD23 1 1
1 985 1 1 62 LEU HG H 4.870 6.281 4.526 1.00 . A A . 62 LEU HG 1 1
1 986 1 1 62 LEU N N 6.435 4.745 1.069 1.00 . A A . 62 LEU N 1 1
1 987 1 1 62 LEU O O 6.204 7.887 2.463 1.00 . A A . 62 LEU O 1 1
1 988 1 1 63 ASP C C 9.113 8.099 2.891 1.00 . A A . 63 ASP C 1 1
1 989 1 1 63 ASP CA C 8.451 7.160 3.894 1.00 . A A . 63 ASP CA 1 1
1 990 1 1 63 ASP CB C 9.527 6.371 4.642 1.00 . A A . 63 ASP CB 1 1
1 991 1 1 63 ASP CG C 8.878 5.455 5.675 1.00 . A A . 63 ASP CG 1 1
1 992 1 1 63 ASP H H 7.717 5.279 3.247 1.00 . A A . 63 ASP H 1 1
1 993 1 1 63 ASP HA H 7.890 7.745 4.606 1.00 . A A . 63 ASP HA 1 1
1 994 1 1 63 ASP HB2 H 10.089 5.777 3.938 1.00 . A A . 63 ASP HB2 1 1
1 995 1 1 63 ASP HB3 H 10.193 7.057 5.143 1.00 . A A . 63 ASP HB3 1 1
1 996 1 1 63 ASP N N 7.542 6.243 3.215 1.00 . A A . 63 ASP N 1 1
1 997 1 1 63 ASP O O 10.150 7.777 2.313 1.00 . A A . 63 ASP O 1 1
1 998 1 1 63 ASP OD1 O 8.525 5.945 6.734 1.00 . A A . 63 ASP OD1 1 1
1 999 1 1 63 ASP OD2 O 8.745 4.276 5.390 1.00 . A A . 63 ASP OD2 1 1
1 1000 1 1 64 GLU C C 9.270 9.608 0.384 1.00 . A A . 64 GLU C 1 1
1 1001 1 1 64 GLU CA C 9.044 10.243 1.752 1.00 . A A . 64 GLU CA 1 1
1 1002 1 1 64 GLU CB C 10.365 10.801 2.283 1.00 . A A . 64 GLU CB 1 1
1 1003 1 1 64 GLU CD C 9.289 12.738 3.445 1.00 . A A . 64 GLU CD 1 1
1 1004 1 1 64 GLU CG C 10.129 11.478 3.635 1.00 . A A . 64 GLU CG 1 1
1 1005 1 1 64 GLU H H 7.679 9.468 3.176 1.00 . A A . 64 GLU H 1 1
1 1006 1 1 64 GLU HA H 8.339 11.056 1.649 1.00 . A A . 64 GLU HA 1 1
1 1007 1 1 64 GLU HB2 H 11.074 9.993 2.404 1.00 . A A . 64 GLU HB2 1 1
1 1008 1 1 64 GLU HB3 H 10.759 11.523 1.585 1.00 . A A . 64 GLU HB3 1 1
1 1009 1 1 64 GLU HG2 H 9.609 10.796 4.290 1.00 . A A . 64 GLU HG2 1 1
1 1010 1 1 64 GLU HG3 H 11.078 11.745 4.073 1.00 . A A . 64 GLU HG3 1 1
1 1011 1 1 64 GLU N N 8.504 9.264 2.689 1.00 . A A . 64 GLU N 1 1
1 1012 1 1 64 GLU O O 8.862 8.472 0.141 1.00 . A A . 64 GLU O 1 1
1 1013 1 1 64 GLU OE1 O 9.787 13.671 2.837 1.00 . A A . 64 GLU OE1 1 1
1 1014 1 1 64 GLU OE2 O 8.163 12.750 3.912 1.00 . A A . 64 GLU OE2 1 1
1 1015 1 1 65 ALA C C 11.164 10.766 -2.581 1.00 . A A . 65 ALA C 1 1
1 1016 1 1 65 ALA CA C 10.196 9.843 -1.848 1.00 . A A . 65 ALA CA 1 1
1 1017 1 1 65 ALA CB C 8.892 9.734 -2.642 1.00 . A A . 65 ALA CB 1 1
1 1018 1 1 65 ALA H H 10.224 11.246 -0.259 1.00 . A A . 65 ALA H 1 1
1 1019 1 1 65 ALA HA H 10.638 8.861 -1.770 1.00 . A A . 65 ALA HA 1 1
1 1020 1 1 65 ALA HB1 H 8.417 10.704 -2.686 1.00 . A A . 65 ALA HB1 1 1
1 1021 1 1 65 ALA HB2 H 8.232 9.033 -2.156 1.00 . A A . 65 ALA HB2 1 1
1 1022 1 1 65 ALA HB3 H 9.109 9.394 -3.643 1.00 . A A . 65 ALA HB3 1 1
1 1023 1 1 65 ALA N N 9.922 10.347 -0.507 1.00 . A A . 65 ALA N 1 1
1 1024 1 1 65 ALA O O 11.382 11.906 -2.172 1.00 . A A . 65 ALA O 1 1
1 1025 1 1 66 LEU C C 11.939 11.923 -5.465 1.00 . A A . 66 LEU C 1 1
1 1026 1 1 66 LEU CA C 12.688 11.050 -4.460 1.00 . A A . 66 LEU CA 1 1
1 1027 1 1 66 LEU CB C 13.663 10.118 -5.203 1.00 . A A . 66 LEU CB 1 1
1 1028 1 1 66 LEU CD1 C 13.558 8.397 -7.050 1.00 . A A . 66 LEU CD1 1 1
1 1029 1 1 66 LEU CD2 C 12.962 7.734 -4.712 1.00 . A A . 66 LEU CD2 1 1
1 1030 1 1 66 LEU CG C 12.910 8.876 -5.744 1.00 . A A . 66 LEU CG 1 1
1 1031 1 1 66 LEU H H 11.528 9.351 -3.949 1.00 . A A . 66 LEU H 1 1
1 1032 1 1 66 LEU HA H 13.255 11.689 -3.797 1.00 . A A . 66 LEU HA 1 1
1 1033 1 1 66 LEU HB2 H 14.114 10.662 -6.025 1.00 . A A . 66 LEU HB2 1 1
1 1034 1 1 66 LEU HB3 H 14.440 9.802 -4.522 1.00 . A A . 66 LEU HB3 1 1
1 1035 1 1 66 LEU HD11 H 13.012 7.549 -7.435 1.00 . A A . 66 LEU HD11 1 1
1 1036 1 1 66 LEU HD12 H 14.582 8.110 -6.861 1.00 . A A . 66 LEU HD12 1 1
1 1037 1 1 66 LEU HD13 H 13.539 9.197 -7.776 1.00 . A A . 66 LEU HD13 1 1
1 1038 1 1 66 LEU HD21 H 13.919 7.234 -4.770 1.00 . A A . 66 LEU HD21 1 1
1 1039 1 1 66 LEU HD22 H 12.174 7.026 -4.920 1.00 . A A . 66 LEU HD22 1 1
1 1040 1 1 66 LEU HD23 H 12.831 8.136 -3.720 1.00 . A A . 66 LEU HD23 1 1
1 1041 1 1 66 LEU HG H 11.878 9.132 -5.940 1.00 . A A . 66 LEU HG 1 1
1 1042 1 1 66 LEU N N 11.743 10.264 -3.671 1.00 . A A . 66 LEU N 1 1
1 1043 1 1 66 LEU O O 12.547 12.694 -6.207 1.00 . A A . 66 LEU O 1 1
1 1044 1 1 67 ARG C C 10.222 12.330 -7.844 1.00 . A A . 67 ARG C 1 1
1 1045 1 1 67 ARG CA C 9.793 12.575 -6.400 1.00 . A A . 67 ARG CA 1 1
1 1046 1 1 67 ARG CB C 9.917 14.065 -6.076 1.00 . A A . 67 ARG CB 1 1
1 1047 1 1 67 ARG CD C 8.923 16.321 -6.482 1.00 . A A . 67 ARG CD 1 1
1 1048 1 1 67 ARG CG C 8.916 14.856 -6.920 1.00 . A A . 67 ARG CG 1 1
1 1049 1 1 67 ARG CZ C 10.483 18.181 -6.414 1.00 . A A . 67 ARG CZ 1 1
1 1050 1 1 67 ARG H H 10.185 11.164 -4.869 1.00 . A A . 67 ARG H 1 1
1 1051 1 1 67 ARG HA H 8.762 12.278 -6.286 1.00 . A A . 67 ARG HA 1 1
1 1052 1 1 67 ARG HB2 H 9.711 14.223 -5.028 1.00 . A A . 67 ARG HB2 1 1
1 1053 1 1 67 ARG HB3 H 10.918 14.400 -6.300 1.00 . A A . 67 ARG HB3 1 1
1 1054 1 1 67 ARG HD2 H 8.148 16.856 -7.009 1.00 . A A . 67 ARG HD2 1 1
1 1055 1 1 67 ARG HD3 H 8.735 16.376 -5.419 1.00 . A A . 67 ARG HD3 1 1
1 1056 1 1 67 ARG HE H 10.893 16.412 -7.257 1.00 . A A . 67 ARG HE 1 1
1 1057 1 1 67 ARG HG2 H 9.195 14.790 -7.962 1.00 . A A . 67 ARG HG2 1 1
1 1058 1 1 67 ARG HG3 H 7.927 14.446 -6.785 1.00 . A A . 67 ARG HG3 1 1
1 1059 1 1 67 ARG HH11 H 8.696 18.481 -5.565 1.00 . A A . 67 ARG HH11 1 1
1 1060 1 1 67 ARG HH12 H 9.789 19.822 -5.502 1.00 . A A . 67 ARG HH12 1 1
1 1061 1 1 67 ARG HH21 H 12.333 18.167 -7.180 1.00 . A A . 67 ARG HH21 1 1
1 1062 1 1 67 ARG HH22 H 11.849 19.645 -6.416 1.00 . A A . 67 ARG HH22 1 1
1 1063 1 1 67 ARG N N 10.615 11.794 -5.482 1.00 . A A . 67 ARG N 1 1
1 1064 1 1 67 ARG NE N 10.213 16.932 -6.780 1.00 . A A . 67 ARG NE 1 1
1 1065 1 1 67 ARG NH1 N 9.587 18.883 -5.778 1.00 . A A . 67 ARG NH1 1 1
1 1066 1 1 67 ARG NH2 N 11.646 18.705 -6.692 1.00 . A A . 67 ARG NH2 1 1
1 1067 1 1 67 ARG O O 10.880 13.170 -8.458 1.00 . A A . 67 ARG O 1 1
1 1068 1 1 68 LYS C C 9.534 11.786 -10.735 1.00 . A A . 68 LYS C 1 1
1 1069 1 1 68 LYS CA C 10.197 10.826 -9.752 1.00 . A A . 68 LYS CA 1 1
1 1070 1 1 68 LYS CB C 9.753 9.393 -10.057 1.00 . A A . 68 LYS CB 1 1
1 1071 1 1 68 LYS CD C 7.741 7.926 -10.265 1.00 . A A . 68 LYS CD 1 1
1 1072 1 1 68 LYS CE C 8.627 6.742 -9.873 1.00 . A A . 68 LYS CE 1 1
1 1073 1 1 68 LYS CG C 8.293 9.209 -9.640 1.00 . A A . 68 LYS CG 1 1
1 1074 1 1 68 LYS H H 9.322 10.541 -7.842 1.00 . A A . 68 LYS H 1 1
1 1075 1 1 68 LYS HA H 11.268 10.891 -9.866 1.00 . A A . 68 LYS HA 1 1
1 1076 1 1 68 LYS HB2 H 9.854 9.205 -11.116 1.00 . A A . 68 LYS HB2 1 1
1 1077 1 1 68 LYS HB3 H 10.373 8.701 -9.508 1.00 . A A . 68 LYS HB3 1 1
1 1078 1 1 68 LYS HD2 H 6.734 7.757 -9.910 1.00 . A A . 68 LYS HD2 1 1
1 1079 1 1 68 LYS HD3 H 7.731 8.024 -11.340 1.00 . A A . 68 LYS HD3 1 1
1 1080 1 1 68 LYS HE2 H 8.086 5.820 -10.030 1.00 . A A . 68 LYS HE2 1 1
1 1081 1 1 68 LYS HE3 H 9.519 6.743 -10.482 1.00 . A A . 68 LYS HE3 1 1
1 1082 1 1 68 LYS HG2 H 8.233 9.141 -8.564 1.00 . A A . 68 LYS HG2 1 1
1 1083 1 1 68 LYS HG3 H 7.712 10.053 -9.982 1.00 . A A . 68 LYS HG3 1 1
1 1084 1 1 68 LYS HZ1 H 9.414 7.798 -8.261 1.00 . A A . 68 LYS HZ1 1 1
1 1085 1 1 68 LYS HZ2 H 9.705 6.128 -8.201 1.00 . A A . 68 LYS HZ2 1 1
1 1086 1 1 68 LYS HZ3 H 8.158 6.733 -7.845 1.00 . A A . 68 LYS HZ3 1 1
1 1087 1 1 68 LYS N N 9.845 11.172 -8.380 1.00 . A A . 68 LYS N 1 1
1 1088 1 1 68 LYS NZ N 9.005 6.859 -8.436 1.00 . A A . 68 LYS NZ 1 1
1 1089 1 1 68 LYS O O 8.777 12.672 -10.340 1.00 . A A . 68 LYS O 1 1
1 1090 1 1 69 GLY C C 7.750 12.241 -13.169 1.00 . A A . 69 GLY C 1 1
1 1091 1 1 69 GLY CA C 9.256 12.458 -13.053 1.00 . A A . 69 GLY CA 1 1
1 1092 1 1 69 GLY H H 10.437 10.880 -12.275 1.00 . A A . 69 GLY H 1 1
1 1093 1 1 69 GLY HA2 H 9.448 13.491 -12.805 1.00 . A A . 69 GLY HA2 1 1
1 1094 1 1 69 GLY HA3 H 9.718 12.226 -14.001 1.00 . A A . 69 GLY HA3 1 1
1 1095 1 1 69 GLY N N 9.827 11.603 -12.020 1.00 . A A . 69 GLY N 1 1
1 1096 1 1 69 GLY O O 7.085 12.871 -13.991 1.00 . A A . 69 GLY O 1 1
1 1097 1 1 70 HIS C C 5.268 10.951 -13.785 1.00 . A A . 70 HIS C 1 1
1 1098 1 1 70 HIS CA C 5.791 11.048 -12.354 1.00 . A A . 70 HIS CA 1 1
1 1099 1 1 70 HIS CB C 5.023 12.136 -11.599 1.00 . A A . 70 HIS CB 1 1
1 1100 1 1 70 HIS CD2 C 5.990 14.497 -12.230 1.00 . A A . 70 HIS CD2 1 1
1 1101 1 1 70 HIS CE1 C 4.607 14.986 -13.827 1.00 . A A . 70 HIS CE1 1 1
1 1102 1 1 70 HIS CG C 5.125 13.437 -12.347 1.00 . A A . 70 HIS CG 1 1
1 1103 1 1 70 HIS H H 7.802 10.874 -11.708 1.00 . A A . 70 HIS H 1 1
1 1104 1 1 70 HIS HA H 5.627 10.103 -11.859 1.00 . A A . 70 HIS HA 1 1
1 1105 1 1 70 HIS HB2 H 3.985 11.851 -11.514 1.00 . A A . 70 HIS HB2 1 1
1 1106 1 1 70 HIS HB3 H 5.446 12.255 -10.612 1.00 . A A . 70 HIS HB3 1 1
1 1107 1 1 70 HIS HD2 H 6.802 14.563 -11.521 1.00 . A A . 70 HIS HD2 1 1
1 1108 1 1 70 HIS HE1 H 4.103 15.504 -14.629 1.00 . A A . 70 HIS HE1 1 1
1 1109 1 1 70 HIS HE2 H 6.108 16.335 -13.310 1.00 . A A . 70 HIS HE2 1 1
1 1110 1 1 70 HIS N N 7.222 11.345 -12.341 1.00 . A A . 70 HIS N 1 1
1 1111 1 1 70 HIS ND1 N 4.253 13.771 -13.370 1.00 . A A . 70 HIS ND1 1 1
1 1112 1 1 70 HIS NE2 N 5.661 15.474 -13.166 1.00 . A A . 70 HIS NE2 1 1
1 1113 1 1 70 HIS O O 4.110 11.263 -14.055 1.00 . A A . 70 HIS O 1 1
1 1114 1 1 71 SER C C 6.792 9.586 -16.868 1.00 . A A . 71 SER C 1 1
1 1115 1 1 71 SER CA C 5.746 10.384 -16.097 1.00 . A A . 71 SER CA 1 1
1 1116 1 1 71 SER CB C 5.589 11.767 -16.729 1.00 . A A . 71 SER CB 1 1
1 1117 1 1 71 SER H H 7.043 10.283 -14.425 1.00 . A A . 71 SER H 1 1
1 1118 1 1 71 SER HA H 4.800 9.866 -16.152 1.00 . A A . 71 SER HA 1 1
1 1119 1 1 71 SER HB2 H 6.492 12.336 -16.585 1.00 . A A . 71 SER HB2 1 1
1 1120 1 1 71 SER HB3 H 5.403 11.657 -17.790 1.00 . A A . 71 SER HB3 1 1
1 1121 1 1 71 SER HG H 4.862 13.029 -15.438 1.00 . A A . 71 SER HG 1 1
1 1122 1 1 71 SER N N 6.132 10.517 -14.697 1.00 . A A . 71 SER N 1 1
1 1123 1 1 71 SER O O 6.653 8.376 -17.052 1.00 . A A . 71 SER O 1 1
1 1124 1 1 71 SER OG O 4.503 12.445 -16.112 1.00 . A A . 71 SER OG 1 1
1 1125 1 1 72 GLU C C 9.654 8.626 -17.183 1.00 . A A . 72 GLU C 1 1
1 1126 1 1 72 GLU CA C 8.903 9.615 -18.069 1.00 . A A . 72 GLU CA 1 1
1 1127 1 1 72 GLU CB C 9.880 10.661 -18.611 1.00 . A A . 72 GLU CB 1 1
1 1128 1 1 72 GLU CD C 8.647 10.938 -20.771 1.00 . A A . 72 GLU CD 1 1
1 1129 1 1 72 GLU CG C 9.129 11.645 -19.508 1.00 . A A . 72 GLU CG 1 1
1 1130 1 1 72 GLU H H 7.896 11.233 -17.142 1.00 . A A . 72 GLU H 1 1
1 1131 1 1 72 GLU HA H 8.468 9.081 -18.900 1.00 . A A . 72 GLU HA 1 1
1 1132 1 1 72 GLU HB2 H 10.330 11.193 -17.786 1.00 . A A . 72 GLU HB2 1 1
1 1133 1 1 72 GLU HB3 H 10.651 10.169 -19.186 1.00 . A A . 72 GLU HB3 1 1
1 1134 1 1 72 GLU HG2 H 8.278 12.040 -18.972 1.00 . A A . 72 GLU HG2 1 1
1 1135 1 1 72 GLU HG3 H 9.787 12.456 -19.782 1.00 . A A . 72 GLU HG3 1 1
1 1136 1 1 72 GLU N N 7.839 10.270 -17.317 1.00 . A A . 72 GLU N 1 1
1 1137 1 1 72 GLU O O 9.736 8.804 -15.968 1.00 . A A . 72 GLU O 1 1
1 1138 1 1 72 GLU OE1 O 9.489 10.521 -21.549 1.00 . A A . 72 GLU OE1 1 1
1 1139 1 1 72 GLU OE2 O 7.444 10.822 -20.941 1.00 . A A . 72 GLU OE2 1 1
1 1140 1 1 73 GLY C C 10.048 5.888 -16.026 1.00 . A A . 73 GLY C 1 1
1 1141 1 1 73 GLY CA C 10.941 6.570 -17.057 1.00 . A A . 73 GLY CA 1 1
1 1142 1 1 73 GLY H H 10.101 7.491 -18.771 1.00 . A A . 73 GLY H 1 1
1 1143 1 1 73 GLY HA2 H 11.319 5.830 -17.746 1.00 . A A . 73 GLY HA2 1 1
1 1144 1 1 73 GLY HA3 H 11.771 7.039 -16.549 1.00 . A A . 73 GLY HA3 1 1
1 1145 1 1 73 GLY N N 10.199 7.582 -17.799 1.00 . A A . 73 GLY N 1 1
1 1146 1 1 73 GLY O O 10.434 5.724 -14.868 1.00 . A A . 73 GLY O 1 1
1 1147 1 1 74 GLY C C 8.514 3.541 -14.997 1.00 . A A . 74 GLY C 1 1
1 1148 1 1 74 GLY CA C 7.914 4.826 -15.558 1.00 . A A . 74 GLY CA 1 1
1 1149 1 1 74 GLY H H 8.602 5.647 -17.388 1.00 . A A . 74 GLY H 1 1
1 1150 1 1 74 GLY HA2 H 7.670 5.493 -14.744 1.00 . A A . 74 GLY HA2 1 1
1 1151 1 1 74 GLY HA3 H 7.015 4.587 -16.104 1.00 . A A . 74 GLY HA3 1 1
1 1152 1 1 74 GLY N N 8.855 5.491 -16.454 1.00 . A A . 74 GLY N 1 1
1 1153 1 1 74 GLY O O 8.084 2.479 -15.415 1.00 . A A . 74 GLY O 1 1
1 1154 1 1 74 GLY OXT O 9.393 3.639 -14.157 1.00 . A A . 74 GLY OXT 1 1
1 1155 2 2 1 CU1 CU CU 0.429 -6.430 3.429 1.00 . B A . 101 CU1 CU 1 1
1 1156 3 3 1 CU CU CU 2.269 14.002 -13.469 1.00 . C A . 102 CU CU 1 1
1 1157 4 4 1 HOH H1 H 1.293 12.608 -15.285 1.00 . D A . 201 HOH H1 1 1
1 1158 4 4 1 HOH H2 H 2.335 11.773 -14.573 1.00 . D A . 201 HOH H2 1 1
1 1159 4 4 1 HOH O O 2.183 12.645 -14.936 1.00 . D A . 201 HOH O 1 1
2 1160 1 1 1 VAL C C -4.557 15.321 -5.137 1.00 . A A . 1 VAL C 1 1
2 1161 1 1 1 VAL CA C -3.355 14.382 -5.171 1.00 . A A . 1 VAL CA 1 1
2 1162 1 1 1 VAL CB C -3.180 13.709 -3.810 1.00 . A A . 1 VAL CB 1 1
2 1163 1 1 1 VAL CG1 C -4.426 12.884 -3.483 1.00 . A A . 1 VAL CG1 1 1
2 1164 1 1 1 VAL CG2 C -1.958 12.789 -3.851 1.00 . A A . 1 VAL CG2 1 1
2 1165 1 1 1 VAL H1 H -2.090 15.335 -6.521 1.00 . A A . 1 VAL H1 1 1
2 1166 1 1 1 VAL H2 H -1.288 14.628 -5.202 1.00 . A A . 1 VAL H2 1 1
2 1167 1 1 1 VAL HA H -3.511 13.627 -5.928 1.00 . A A . 1 VAL HA 1 1
2 1168 1 1 1 VAL HB H -3.040 14.464 -3.049 1.00 . A A . 1 VAL HB 1 1
2 1169 1 1 1 VAL HG11 H -4.629 12.201 -4.297 1.00 . A A . 1 VAL HG11 1 1
2 1170 1 1 1 VAL HG12 H -5.271 13.543 -3.349 1.00 . A A . 1 VAL HG12 1 1
2 1171 1 1 1 VAL HG13 H -4.260 12.322 -2.575 1.00 . A A . 1 VAL HG13 1 1
2 1172 1 1 1 VAL HG21 H -1.060 13.385 -3.898 1.00 . A A . 1 VAL HG21 1 1
2 1173 1 1 1 VAL HG22 H -2.014 12.154 -4.722 1.00 . A A . 1 VAL HG22 1 1
2 1174 1 1 1 VAL HG23 H -1.938 12.176 -2.960 1.00 . A A . 1 VAL HG23 1 1
2 1175 1 1 1 VAL N N -2.128 15.163 -5.497 1.00 . A A . 1 VAL N 1 1
2 1176 1 1 1 VAL O O -4.950 15.804 -4.076 1.00 . A A . 1 VAL O 1 1
2 1177 1 1 2 ASP C C -7.118 16.125 -7.644 1.00 . A A . 2 ASP C 1 1
2 1178 1 1 2 ASP CA C -6.295 16.460 -6.406 1.00 . A A . 2 ASP CA 1 1
2 1179 1 1 2 ASP CB C -5.834 17.917 -6.476 1.00 . A A . 2 ASP CB 1 1
2 1180 1 1 2 ASP CG C -4.748 18.174 -5.437 1.00 . A A . 2 ASP CG 1 1
2 1181 1 1 2 ASP H H -4.778 15.163 -7.121 1.00 . A A . 2 ASP H 1 1
2 1182 1 1 2 ASP HA H -6.913 16.331 -5.528 1.00 . A A . 2 ASP HA 1 1
2 1183 1 1 2 ASP HB2 H -5.443 18.123 -7.463 1.00 . A A . 2 ASP HB2 1 1
2 1184 1 1 2 ASP HB3 H -6.674 18.568 -6.282 1.00 . A A . 2 ASP HB3 1 1
2 1185 1 1 2 ASP N N -5.136 15.576 -6.308 1.00 . A A . 2 ASP N 1 1
2 1186 1 1 2 ASP O O -8.206 15.557 -7.542 1.00 . A A . 2 ASP O 1 1
2 1187 1 1 2 ASP OD1 O -3.634 17.724 -5.649 1.00 . A A . 2 ASP OD1 1 1
2 1188 1 1 2 ASP OD2 O -5.045 18.819 -4.445 1.00 . A A . 2 ASP OD2 1 1
2 1189 1 1 3 MET C C -7.477 14.714 -10.264 1.00 . A A . 3 MET C 1 1
2 1190 1 1 3 MET CA C -7.292 16.214 -10.065 1.00 . A A . 3 MET CA 1 1
2 1191 1 1 3 MET CB C -6.500 16.793 -11.237 1.00 . A A . 3 MET CB 1 1
2 1192 1 1 3 MET CE C -5.426 20.705 -11.926 1.00 . A A . 3 MET CE 1 1
2 1193 1 1 3 MET CG C -6.385 18.311 -11.078 1.00 . A A . 3 MET CG 1 1
2 1194 1 1 3 MET H H -5.724 16.932 -8.831 1.00 . A A . 3 MET H 1 1
2 1195 1 1 3 MET HA H -8.262 16.687 -10.033 1.00 . A A . 3 MET HA 1 1
2 1196 1 1 3 MET HB2 H -5.510 16.356 -11.254 1.00 . A A . 3 MET HB2 1 1
2 1197 1 1 3 MET HB3 H -7.009 16.568 -12.163 1.00 . A A . 3 MET HB3 1 1
2 1198 1 1 3 MET HE1 H -6.362 21.015 -11.483 1.00 . A A . 3 MET HE1 1 1
2 1199 1 1 3 MET HE2 H -5.173 21.364 -12.746 1.00 . A A . 3 MET HE2 1 1
2 1200 1 1 3 MET HE3 H -4.647 20.746 -11.182 1.00 . A A . 3 MET HE3 1 1
2 1201 1 1 3 MET HG2 H -7.370 18.736 -10.966 1.00 . A A . 3 MET HG2 1 1
2 1202 1 1 3 MET HG3 H -5.792 18.537 -10.203 1.00 . A A . 3 MET HG3 1 1
2 1203 1 1 3 MET N N -6.594 16.482 -8.811 1.00 . A A . 3 MET N 1 1
2 1204 1 1 3 MET O O -8.587 14.245 -10.518 1.00 . A A . 3 MET O 1 1
2 1205 1 1 3 MET SD S -5.586 19.012 -12.544 1.00 . A A . 3 MET SD 1 1
2 1206 1 1 4 SER C C -7.165 11.868 -9.145 1.00 . A A . 4 SER C 1 1
2 1207 1 1 4 SER CA C -6.440 12.519 -10.318 1.00 . A A . 4 SER CA 1 1
2 1208 1 1 4 SER CB C -5.023 11.954 -10.422 1.00 . A A . 4 SER CB 1 1
2 1209 1 1 4 SER H H -5.528 14.395 -9.944 1.00 . A A . 4 SER H 1 1
2 1210 1 1 4 SER HA H -6.972 12.292 -11.229 1.00 . A A . 4 SER HA 1 1
2 1211 1 1 4 SER HB2 H -4.478 12.171 -9.518 1.00 . A A . 4 SER HB2 1 1
2 1212 1 1 4 SER HB3 H -5.075 10.881 -10.558 1.00 . A A . 4 SER HB3 1 1
2 1213 1 1 4 SER HG H -4.114 11.856 -12.140 1.00 . A A . 4 SER HG 1 1
2 1214 1 1 4 SER N N -6.385 13.967 -10.147 1.00 . A A . 4 SER N 1 1
2 1215 1 1 4 SER O O -8.100 11.090 -9.334 1.00 . A A . 4 SER O 1 1
2 1216 1 1 4 SER OG O -4.358 12.553 -11.525 1.00 . A A . 4 SER OG 1 1
2 1217 1 1 5 ASN C C -7.350 10.109 -6.797 1.00 . A A . 5 ASN C 1 1
2 1218 1 1 5 ASN CA C -7.344 11.633 -6.734 1.00 . A A . 5 ASN CA 1 1
2 1219 1 1 5 ASN CB C -8.778 12.146 -6.596 1.00 . A A . 5 ASN CB 1 1
2 1220 1 1 5 ASN CG C -9.364 11.706 -5.259 1.00 . A A . 5 ASN CG 1 1
2 1221 1 1 5 ASN H H -5.979 12.819 -7.842 1.00 . A A . 5 ASN H 1 1
2 1222 1 1 5 ASN HA H -6.777 11.946 -5.870 1.00 . A A . 5 ASN HA 1 1
2 1223 1 1 5 ASN HB2 H -8.780 13.224 -6.650 1.00 . A A . 5 ASN HB2 1 1
2 1224 1 1 5 ASN HB3 H -9.380 11.746 -7.399 1.00 . A A . 5 ASN HB3 1 1
2 1225 1 1 5 ASN HD21 H -8.409 13.097 -4.215 1.00 . A A . 5 ASN HD21 1 1
2 1226 1 1 5 ASN HD22 H -9.403 12.065 -3.307 1.00 . A A . 5 ASN HD22 1 1
2 1227 1 1 5 ASN N N -6.727 12.193 -7.932 1.00 . A A . 5 ASN N 1 1
2 1228 1 1 5 ASN ND2 N -9.031 12.342 -4.170 1.00 . A A . 5 ASN ND2 1 1
2 1229 1 1 5 ASN O O -7.947 9.446 -5.949 1.00 . A A . 5 ASN O 1 1
2 1230 1 1 5 ASN OD1 O -10.145 10.756 -5.206 1.00 . A A . 5 ASN OD1 1 1
2 1231 1 1 6 VAL C C -5.782 7.485 -6.862 1.00 . A A . 6 VAL C 1 1
2 1232 1 1 6 VAL CA C -6.620 8.112 -7.971 1.00 . A A . 6 VAL CA 1 1
2 1233 1 1 6 VAL CB C -6.012 7.767 -9.331 1.00 . A A . 6 VAL CB 1 1
2 1234 1 1 6 VAL CG1 C -4.550 8.213 -9.365 1.00 . A A . 6 VAL CG1 1 1
2 1235 1 1 6 VAL CG2 C -6.087 6.255 -9.552 1.00 . A A . 6 VAL CG2 1 1
2 1236 1 1 6 VAL H H -6.228 10.139 -8.455 1.00 . A A . 6 VAL H 1 1
2 1237 1 1 6 VAL HA H -7.621 7.710 -7.925 1.00 . A A . 6 VAL HA 1 1
2 1238 1 1 6 VAL HB H -6.562 8.275 -10.110 1.00 . A A . 6 VAL HB 1 1
2 1239 1 1 6 VAL HG11 H -4.184 8.168 -10.381 1.00 . A A . 6 VAL HG11 1 1
2 1240 1 1 6 VAL HG12 H -3.960 7.561 -8.739 1.00 . A A . 6 VAL HG12 1 1
2 1241 1 1 6 VAL HG13 H -4.475 9.228 -9.001 1.00 . A A . 6 VAL HG13 1 1
2 1242 1 1 6 VAL HG21 H -7.103 5.918 -9.401 1.00 . A A . 6 VAL HG21 1 1
2 1243 1 1 6 VAL HG22 H -5.435 5.756 -8.850 1.00 . A A . 6 VAL HG22 1 1
2 1244 1 1 6 VAL HG23 H -5.778 6.022 -10.559 1.00 . A A . 6 VAL HG23 1 1
2 1245 1 1 6 VAL N N -6.683 9.560 -7.808 1.00 . A A . 6 VAL N 1 1
2 1246 1 1 6 VAL O O -4.724 8.003 -6.502 1.00 . A A . 6 VAL O 1 1
2 1247 1 1 7 VAL C C -6.209 4.339 -4.946 1.00 . A A . 7 VAL C 1 1
2 1248 1 1 7 VAL CA C -5.546 5.677 -5.258 1.00 . A A . 7 VAL CA 1 1
2 1249 1 1 7 VAL CB C -5.528 6.544 -3.997 1.00 . A A . 7 VAL CB 1 1
2 1250 1 1 7 VAL CG1 C -6.963 6.868 -3.578 1.00 . A A . 7 VAL CG1 1 1
2 1251 1 1 7 VAL CG2 C -4.826 5.784 -2.869 1.00 . A A . 7 VAL CG2 1 1
2 1252 1 1 7 VAL H H -7.108 6.001 -6.653 1.00 . A A . 7 VAL H 1 1
2 1253 1 1 7 VAL HA H -4.529 5.500 -5.573 1.00 . A A . 7 VAL HA 1 1
2 1254 1 1 7 VAL HB H -4.997 7.463 -4.200 1.00 . A A . 7 VAL HB 1 1
2 1255 1 1 7 VAL HG11 H -7.443 5.970 -3.216 1.00 . A A . 7 VAL HG11 1 1
2 1256 1 1 7 VAL HG12 H -7.508 7.251 -4.427 1.00 . A A . 7 VAL HG12 1 1
2 1257 1 1 7 VAL HG13 H -6.950 7.609 -2.794 1.00 . A A . 7 VAL HG13 1 1
2 1258 1 1 7 VAL HG21 H -5.468 4.991 -2.516 1.00 . A A . 7 VAL HG21 1 1
2 1259 1 1 7 VAL HG22 H -4.613 6.464 -2.057 1.00 . A A . 7 VAL HG22 1 1
2 1260 1 1 7 VAL HG23 H -3.903 5.364 -3.238 1.00 . A A . 7 VAL HG23 1 1
2 1261 1 1 7 VAL N N -6.260 6.368 -6.325 1.00 . A A . 7 VAL N 1 1
2 1262 1 1 7 VAL O O -7.428 4.202 -5.043 1.00 . A A . 7 VAL O 1 1
2 1263 1 1 8 LYS C C -6.026 1.853 -2.740 1.00 . A A . 8 LYS C 1 1
2 1264 1 1 8 LYS CA C -5.902 2.018 -4.248 1.00 . A A . 8 LYS CA 1 1
2 1265 1 1 8 LYS CB C -4.948 0.951 -4.802 1.00 . A A . 8 LYS CB 1 1
2 1266 1 1 8 LYS CD C -5.444 -1.251 -5.979 1.00 . A A . 8 LYS CD 1 1
2 1267 1 1 8 LYS CE C -6.536 -0.796 -6.954 1.00 . A A . 8 LYS CE 1 1
2 1268 1 1 8 LYS CG C -5.565 -0.472 -4.656 1.00 . A A . 8 LYS CG 1 1
2 1269 1 1 8 LYS H H -4.431 3.524 -4.518 1.00 . A A . 8 LYS H 1 1
2 1270 1 1 8 LYS HA H -6.876 1.884 -4.699 1.00 . A A . 8 LYS HA 1 1
2 1271 1 1 8 LYS HB2 H -4.748 1.167 -5.842 1.00 . A A . 8 LYS HB2 1 1
2 1272 1 1 8 LYS HB3 H -4.018 0.996 -4.251 1.00 . A A . 8 LYS HB3 1 1
2 1273 1 1 8 LYS HD2 H -4.473 -1.071 -6.416 1.00 . A A . 8 LYS HD2 1 1
2 1274 1 1 8 LYS HD3 H -5.558 -2.305 -5.786 1.00 . A A . 8 LYS HD3 1 1
2 1275 1 1 8 LYS HE2 H -7.505 -0.912 -6.490 1.00 . A A . 8 LYS HE2 1 1
2 1276 1 1 8 LYS HE3 H -6.380 0.239 -7.215 1.00 . A A . 8 LYS HE3 1 1
2 1277 1 1 8 LYS HG2 H -5.038 -1.017 -3.879 1.00 . A A . 8 LYS HG2 1 1
2 1278 1 1 8 LYS HG3 H -6.611 -0.400 -4.384 1.00 . A A . 8 LYS HG3 1 1
2 1279 1 1 8 LYS HZ1 H -5.752 -1.252 -8.828 1.00 . A A . 8 LYS HZ1 1 1
2 1280 1 1 8 LYS HZ2 H -7.401 -1.615 -8.663 1.00 . A A . 8 LYS HZ2 1 1
2 1281 1 1 8 LYS HZ3 H -6.234 -2.611 -7.930 1.00 . A A . 8 LYS HZ3 1 1
2 1282 1 1 8 LYS N N -5.393 3.353 -4.575 1.00 . A A . 8 LYS N 1 1
2 1283 1 1 8 LYS NZ N -6.476 -1.631 -8.187 1.00 . A A . 8 LYS NZ 1 1
2 1284 1 1 8 LYS O O -5.226 2.400 -1.979 1.00 . A A . 8 LYS O 1 1
2 1285 1 1 9 THR C C -7.974 -0.453 -0.651 1.00 . A A . 9 THR C 1 1
2 1286 1 1 9 THR CA C -7.244 0.865 -0.882 1.00 . A A . 9 THR CA 1 1
2 1287 1 1 9 THR CB C -8.063 2.013 -0.289 1.00 . A A . 9 THR CB 1 1
2 1288 1 1 9 THR CG2 C -8.074 1.899 1.236 1.00 . A A . 9 THR CG2 1 1
2 1289 1 1 9 THR H H -7.635 0.683 -2.959 1.00 . A A . 9 THR H 1 1
2 1290 1 1 9 THR HA H -6.289 0.827 -0.383 1.00 . A A . 9 THR HA 1 1
2 1291 1 1 9 THR HB H -9.077 1.961 -0.655 1.00 . A A . 9 THR HB 1 1
2 1292 1 1 9 THR HG1 H -8.194 3.838 -0.949 1.00 . A A . 9 THR HG1 1 1
2 1293 1 1 9 THR HG21 H -8.487 0.944 1.524 1.00 . A A . 9 THR HG21 1 1
2 1294 1 1 9 THR HG22 H -8.676 2.693 1.652 1.00 . A A . 9 THR HG22 1 1
2 1295 1 1 9 THR HG23 H -7.062 1.983 1.610 1.00 . A A . 9 THR HG23 1 1
2 1296 1 1 9 THR N N -7.029 1.095 -2.309 1.00 . A A . 9 THR N 1 1
2 1297 1 1 9 THR O O -9.154 -0.584 -0.972 1.00 . A A . 9 THR O 1 1
2 1298 1 1 9 THR OG1 O -7.485 3.253 -0.671 1.00 . A A . 9 THR OG1 1 1
2 1299 1 1 10 TYR C C -8.164 -2.848 1.702 1.00 . A A . 10 TYR C 1 1
2 1300 1 1 10 TYR CA C -7.852 -2.736 0.212 1.00 . A A . 10 TYR CA 1 1
2 1301 1 1 10 TYR CB C -6.880 -3.858 -0.188 1.00 . A A . 10 TYR CB 1 1
2 1302 1 1 10 TYR CD1 C -7.966 -4.329 -2.429 1.00 . A A . 10 TYR CD1 1 1
2 1303 1 1 10 TYR CD2 C -5.595 -3.809 -2.372 1.00 . A A . 10 TYR CD2 1 1
2 1304 1 1 10 TYR CE1 C -7.899 -4.465 -3.821 1.00 . A A . 10 TYR CE1 1 1
2 1305 1 1 10 TYR CE2 C -5.532 -3.946 -3.763 1.00 . A A . 10 TYR CE2 1 1
2 1306 1 1 10 TYR CG C -6.814 -3.999 -1.699 1.00 . A A . 10 TYR CG 1 1
2 1307 1 1 10 TYR CZ C -6.685 -4.273 -4.487 1.00 . A A . 10 TYR CZ 1 1
2 1308 1 1 10 TYR H H -6.329 -1.258 0.163 1.00 . A A . 10 TYR H 1 1
2 1309 1 1 10 TYR HA H -8.770 -2.850 -0.343 1.00 . A A . 10 TYR HA 1 1
2 1310 1 1 10 TYR HB2 H -5.897 -3.628 0.194 1.00 . A A . 10 TYR HB2 1 1
2 1311 1 1 10 TYR HB3 H -7.217 -4.787 0.240 1.00 . A A . 10 TYR HB3 1 1
2 1312 1 1 10 TYR HD1 H -8.904 -4.486 -1.921 1.00 . A A . 10 TYR HD1 1 1
2 1313 1 1 10 TYR HD2 H -4.703 -3.560 -1.818 1.00 . A A . 10 TYR HD2 1 1
2 1314 1 1 10 TYR HE1 H -8.787 -4.717 -4.382 1.00 . A A . 10 TYR HE1 1 1
2 1315 1 1 10 TYR HE2 H -4.594 -3.799 -4.278 1.00 . A A . 10 TYR HE2 1 1
2 1316 1 1 10 TYR HH H -7.223 -5.111 -6.116 1.00 . A A . 10 TYR HH 1 1
2 1317 1 1 10 TYR N N -7.265 -1.426 -0.078 1.00 . A A . 10 TYR N 1 1
2 1318 1 1 10 TYR O O -7.259 -2.827 2.536 1.00 . A A . 10 TYR O 1 1
2 1319 1 1 10 TYR OH O -6.620 -4.408 -5.860 1.00 . A A . 10 TYR OH 1 1
2 1320 1 1 11 ASP C C -9.516 -4.442 3.992 1.00 . A A . 11 ASP C 1 1
2 1321 1 1 11 ASP CA C -9.861 -3.069 3.426 1.00 . A A . 11 ASP CA 1 1
2 1322 1 1 11 ASP CB C -11.365 -2.835 3.542 1.00 . A A . 11 ASP CB 1 1
2 1323 1 1 11 ASP CG C -11.688 -1.366 3.284 1.00 . A A . 11 ASP CG 1 1
2 1324 1 1 11 ASP H H -10.129 -2.969 1.327 1.00 . A A . 11 ASP H 1 1
2 1325 1 1 11 ASP HA H -9.348 -2.315 4.001 1.00 . A A . 11 ASP HA 1 1
2 1326 1 1 11 ASP HB2 H -11.881 -3.450 2.818 1.00 . A A . 11 ASP HB2 1 1
2 1327 1 1 11 ASP HB3 H -11.687 -3.102 4.536 1.00 . A A . 11 ASP HB3 1 1
2 1328 1 1 11 ASP N N -9.447 -2.962 2.031 1.00 . A A . 11 ASP N 1 1
2 1329 1 1 11 ASP O O -10.293 -5.387 3.872 1.00 . A A . 11 ASP O 1 1
2 1330 1 1 11 ASP OD1 O -11.588 -0.586 4.217 1.00 . A A . 11 ASP OD1 1 1
2 1331 1 1 11 ASP OD2 O -12.030 -1.045 2.159 1.00 . A A . 11 ASP OD2 1 1
2 1332 1 1 12 LEU C C -8.744 -6.137 6.432 1.00 . A A . 12 LEU C 1 1
2 1333 1 1 12 LEU CA C -7.893 -5.791 5.209 1.00 . A A . 12 LEU CA 1 1
2 1334 1 1 12 LEU CB C -6.400 -5.654 5.606 1.00 . A A . 12 LEU CB 1 1
2 1335 1 1 12 LEU CD1 C -5.802 -6.143 3.178 1.00 . A A . 12 LEU CD1 1 1
2 1336 1 1 12 LEU CD2 C -4.005 -6.132 4.957 1.00 . A A . 12 LEU CD2 1 1
2 1337 1 1 12 LEU CG C -5.484 -6.463 4.654 1.00 . A A . 12 LEU CG 1 1
2 1338 1 1 12 LEU H H -7.780 -3.741 4.683 1.00 . A A . 12 LEU H 1 1
2 1339 1 1 12 LEU HA H -8.006 -6.582 4.486 1.00 . A A . 12 LEU HA 1 1
2 1340 1 1 12 LEU HB2 H -6.126 -4.611 5.557 1.00 . A A . 12 LEU HB2 1 1
2 1341 1 1 12 LEU HB3 H -6.250 -6.008 6.619 1.00 . A A . 12 LEU HB3 1 1
2 1342 1 1 12 LEU HD11 H -6.241 -5.159 3.100 1.00 . A A . 12 LEU HD11 1 1
2 1343 1 1 12 LEU HD12 H -6.494 -6.877 2.793 1.00 . A A . 12 LEU HD12 1 1
2 1344 1 1 12 LEU HD13 H -4.894 -6.180 2.593 1.00 . A A . 12 LEU HD13 1 1
2 1345 1 1 12 LEU HD21 H -3.403 -6.305 4.074 1.00 . A A . 12 LEU HD21 1 1
2 1346 1 1 12 LEU HD22 H -3.655 -6.767 5.756 1.00 . A A . 12 LEU HD22 1 1
2 1347 1 1 12 LEU HD23 H -3.909 -5.096 5.248 1.00 . A A . 12 LEU HD23 1 1
2 1348 1 1 12 LEU HG H -5.652 -7.517 4.826 1.00 . A A . 12 LEU HG 1 1
2 1349 1 1 12 LEU N N -8.348 -4.536 4.616 1.00 . A A . 12 LEU N 1 1
2 1350 1 1 12 LEU O O -9.402 -5.273 7.011 1.00 . A A . 12 LEU O 1 1
2 1351 1 1 13 GLN C C -8.763 -7.501 9.267 1.00 . A A . 13 GLN C 1 1
2 1352 1 1 13 GLN CA C -9.482 -7.865 7.973 1.00 . A A . 13 GLN CA 1 1
2 1353 1 1 13 GLN CB C -9.680 -9.380 7.905 1.00 . A A . 13 GLN CB 1 1
2 1354 1 1 13 GLN CD C -10.813 -11.226 6.652 1.00 . A A . 13 GLN CD 1 1
2 1355 1 1 13 GLN CG C -10.684 -9.714 6.799 1.00 . A A . 13 GLN CG 1 1
2 1356 1 1 13 GLN H H -8.170 -8.054 6.319 1.00 . A A . 13 GLN H 1 1
2 1357 1 1 13 GLN HA H -10.451 -7.385 7.964 1.00 . A A . 13 GLN HA 1 1
2 1358 1 1 13 GLN HB2 H -8.734 -9.857 7.690 1.00 . A A . 13 GLN HB2 1 1
2 1359 1 1 13 GLN HB3 H -10.059 -9.736 8.852 1.00 . A A . 13 GLN HB3 1 1
2 1360 1 1 13 GLN HE21 H -8.857 -11.551 6.791 1.00 . A A . 13 GLN HE21 1 1
2 1361 1 1 13 GLN HE22 H -9.816 -12.943 6.583 1.00 . A A . 13 GLN HE22 1 1
2 1362 1 1 13 GLN HG2 H -11.647 -9.294 7.053 1.00 . A A . 13 GLN HG2 1 1
2 1363 1 1 13 GLN HG3 H -10.342 -9.291 5.867 1.00 . A A . 13 GLN HG3 1 1
2 1364 1 1 13 GLN N N -8.718 -7.410 6.819 1.00 . A A . 13 GLN N 1 1
2 1365 1 1 13 GLN NE2 N -9.740 -11.968 6.677 1.00 . A A . 13 GLN NE2 1 1
2 1366 1 1 13 GLN O O -9.359 -7.505 10.344 1.00 . A A . 13 GLN O 1 1
2 1367 1 1 13 GLN OE1 O -11.920 -11.744 6.509 1.00 . A A . 13 GLN OE1 1 1
2 1368 1 1 14 ASP C C -6.884 -5.354 10.671 1.00 . A A . 14 ASP C 1 1
2 1369 1 1 14 ASP CA C -6.678 -6.823 10.322 1.00 . A A . 14 ASP CA 1 1
2 1370 1 1 14 ASP CB C -5.197 -7.078 10.040 1.00 . A A . 14 ASP CB 1 1
2 1371 1 1 14 ASP CG C -4.969 -8.556 9.737 1.00 . A A . 14 ASP CG 1 1
2 1372 1 1 14 ASP H H -7.054 -7.201 8.269 1.00 . A A . 14 ASP H 1 1
2 1373 1 1 14 ASP HA H -6.983 -7.430 11.160 1.00 . A A . 14 ASP HA 1 1
2 1374 1 1 14 ASP HB2 H -4.885 -6.486 9.190 1.00 . A A . 14 ASP HB2 1 1
2 1375 1 1 14 ASP HB3 H -4.614 -6.798 10.906 1.00 . A A . 14 ASP HB3 1 1
2 1376 1 1 14 ASP N N -7.474 -7.187 9.154 1.00 . A A . 14 ASP N 1 1
2 1377 1 1 14 ASP O O -6.110 -4.771 11.430 1.00 . A A . 14 ASP O 1 1
2 1378 1 1 14 ASP OD1 O -5.218 -8.954 8.611 1.00 . A A . 14 ASP OD1 1 1
2 1379 1 1 14 ASP OD2 O -4.550 -9.267 10.636 1.00 . A A . 14 ASP OD2 1 1
2 1380 1 1 15 GLY C C -7.292 -2.450 9.579 1.00 . A A . 15 GLY C 1 1
2 1381 1 1 15 GLY CA C -8.229 -3.356 10.369 1.00 . A A . 15 GLY CA 1 1
2 1382 1 1 15 GLY H H -8.514 -5.272 9.511 1.00 . A A . 15 GLY H 1 1
2 1383 1 1 15 GLY HA2 H -9.251 -3.150 10.080 1.00 . A A . 15 GLY HA2 1 1
2 1384 1 1 15 GLY HA3 H -8.108 -3.155 11.424 1.00 . A A . 15 GLY HA3 1 1
2 1385 1 1 15 GLY N N -7.932 -4.758 10.110 1.00 . A A . 15 GLY N 1 1
2 1386 1 1 15 GLY O O -7.513 -1.243 9.482 1.00 . A A . 15 GLY O 1 1
2 1387 1 1 16 SER C C -5.829 -1.981 6.846 1.00 . A A . 16 SER C 1 1
2 1388 1 1 16 SER CA C -5.276 -2.281 8.234 1.00 . A A . 16 SER CA 1 1
2 1389 1 1 16 SER CB C -3.972 -3.068 8.108 1.00 . A A . 16 SER CB 1 1
2 1390 1 1 16 SER H H -6.120 -4.008 9.126 1.00 . A A . 16 SER H 1 1
2 1391 1 1 16 SER HA H -5.073 -1.350 8.739 1.00 . A A . 16 SER HA 1 1
2 1392 1 1 16 SER HB2 H -4.109 -3.888 7.421 1.00 . A A . 16 SER HB2 1 1
2 1393 1 1 16 SER HB3 H -3.193 -2.414 7.736 1.00 . A A . 16 SER HB3 1 1
2 1394 1 1 16 SER HG H -3.821 -2.918 10.042 1.00 . A A . 16 SER HG 1 1
2 1395 1 1 16 SER N N -6.244 -3.043 9.016 1.00 . A A . 16 SER N 1 1
2 1396 1 1 16 SER O O -6.962 -2.342 6.525 1.00 . A A . 16 SER O 1 1
2 1397 1 1 16 SER OG O -3.609 -3.581 9.383 1.00 . A A . 16 SER OG 1 1
2 1398 1 1 17 LYS C C -4.212 -0.875 3.758 1.00 . A A . 17 LYS C 1 1
2 1399 1 1 17 LYS CA C -5.430 -0.971 4.664 1.00 . A A . 17 LYS CA 1 1
2 1400 1 1 17 LYS CB C -6.170 0.369 4.664 1.00 . A A . 17 LYS CB 1 1
2 1401 1 1 17 LYS CD C -8.370 1.465 5.135 1.00 . A A . 17 LYS CD 1 1
2 1402 1 1 17 LYS CE C -7.700 2.686 5.772 1.00 . A A . 17 LYS CE 1 1
2 1403 1 1 17 LYS CG C -7.516 0.216 5.376 1.00 . A A . 17 LYS CG 1 1
2 1404 1 1 17 LYS H H -4.126 -1.059 6.334 1.00 . A A . 17 LYS H 1 1
2 1405 1 1 17 LYS HA H -6.090 -1.737 4.284 1.00 . A A . 17 LYS HA 1 1
2 1406 1 1 17 LYS HB2 H -5.572 1.108 5.178 1.00 . A A . 17 LYS HB2 1 1
2 1407 1 1 17 LYS HB3 H -6.337 0.687 3.647 1.00 . A A . 17 LYS HB3 1 1
2 1408 1 1 17 LYS HD2 H -8.477 1.626 4.072 1.00 . A A . 17 LYS HD2 1 1
2 1409 1 1 17 LYS HD3 H -9.346 1.322 5.576 1.00 . A A . 17 LYS HD3 1 1
2 1410 1 1 17 LYS HE2 H -7.298 2.419 6.739 1.00 . A A . 17 LYS HE2 1 1
2 1411 1 1 17 LYS HE3 H -6.901 3.033 5.134 1.00 . A A . 17 LYS HE3 1 1
2 1412 1 1 17 LYS HG2 H -8.031 -0.652 4.990 1.00 . A A . 17 LYS HG2 1 1
2 1413 1 1 17 LYS HG3 H -7.351 0.094 6.434 1.00 . A A . 17 LYS HG3 1 1
2 1414 1 1 17 LYS HZ1 H -8.415 4.603 5.388 1.00 . A A . 17 LYS HZ1 1 1
2 1415 1 1 17 LYS HZ2 H -8.773 4.032 6.944 1.00 . A A . 17 LYS HZ2 1 1
2 1416 1 1 17 LYS HZ3 H -9.633 3.438 5.604 1.00 . A A . 17 LYS HZ3 1 1
2 1417 1 1 17 LYS N N -5.019 -1.318 6.023 1.00 . A A . 17 LYS N 1 1
2 1418 1 1 17 LYS NZ N -8.706 3.772 5.940 1.00 . A A . 17 LYS NZ 1 1
2 1419 1 1 17 LYS O O -3.283 -0.114 4.031 1.00 . A A . 17 LYS O 1 1
2 1420 1 1 18 VAL C C -3.189 -0.413 0.831 1.00 . A A . 18 VAL C 1 1
2 1421 1 1 18 VAL CA C -3.096 -1.638 1.744 1.00 . A A . 18 VAL CA 1 1
2 1422 1 1 18 VAL CB C -3.080 -2.914 0.877 1.00 . A A . 18 VAL CB 1 1
2 1423 1 1 18 VAL CG1 C -1.654 -3.187 0.385 1.00 . A A . 18 VAL CG1 1 1
2 1424 1 1 18 VAL CG2 C -3.572 -4.130 1.674 1.00 . A A . 18 VAL CG2 1 1
2 1425 1 1 18 VAL H H -4.983 -2.236 2.511 1.00 . A A . 18 VAL H 1 1
2 1426 1 1 18 VAL HA H -2.179 -1.583 2.309 1.00 . A A . 18 VAL HA 1 1
2 1427 1 1 18 VAL HB H -3.721 -2.769 0.025 1.00 . A A . 18 VAL HB 1 1
2 1428 1 1 18 VAL HG11 H -1.675 -3.966 -0.365 1.00 . A A . 18 VAL HG11 1 1
2 1429 1 1 18 VAL HG12 H -1.040 -3.503 1.215 1.00 . A A . 18 VAL HG12 1 1
2 1430 1 1 18 VAL HG13 H -1.244 -2.285 -0.045 1.00 . A A . 18 VAL HG13 1 1
2 1431 1 1 18 VAL HG21 H -2.882 -4.341 2.477 1.00 . A A . 18 VAL HG21 1 1
2 1432 1 1 18 VAL HG22 H -3.635 -4.990 1.016 1.00 . A A . 18 VAL HG22 1 1
2 1433 1 1 18 VAL HG23 H -4.549 -3.925 2.081 1.00 . A A . 18 VAL HG23 1 1
2 1434 1 1 18 VAL N N -4.217 -1.651 2.679 1.00 . A A . 18 VAL N 1 1
2 1435 1 1 18 VAL O O -4.275 0.097 0.565 1.00 . A A . 18 VAL O 1 1
2 1436 1 1 19 HIS C C -0.890 0.960 -1.603 1.00 . A A . 19 HIS C 1 1
2 1437 1 1 19 HIS CA C -1.979 1.197 -0.553 1.00 . A A . 19 HIS CA 1 1
2 1438 1 1 19 HIS CB C -1.695 2.468 0.282 1.00 . A A . 19 HIS CB 1 1
2 1439 1 1 19 HIS CD2 C 0.433 3.709 -0.632 1.00 . A A . 19 HIS CD2 1 1
2 1440 1 1 19 HIS CE1 C -0.559 5.178 -1.878 1.00 . A A . 19 HIS CE1 1 1
2 1441 1 1 19 HIS CG C -0.915 3.486 -0.513 1.00 . A A . 19 HIS CG 1 1
2 1442 1 1 19 HIS H H -1.207 -0.413 0.587 1.00 . A A . 19 HIS H 1 1
2 1443 1 1 19 HIS HA H -2.930 1.309 -1.059 1.00 . A A . 19 HIS HA 1 1
2 1444 1 1 19 HIS HB2 H -2.632 2.908 0.594 1.00 . A A . 19 HIS HB2 1 1
2 1445 1 1 19 HIS HB3 H -1.127 2.192 1.158 1.00 . A A . 19 HIS HB3 1 1
2 1446 1 1 19 HIS HD1 H -2.495 4.543 -1.449 1.00 . A A . 19 HIS HD1 1 1
2 1447 1 1 19 HIS HD2 H 1.203 3.140 -0.130 1.00 . A A . 19 HIS HD2 1 1
2 1448 1 1 19 HIS HE1 H -0.741 5.997 -2.557 1.00 . A A . 19 HIS HE1 1 1
2 1449 1 1 19 HIS HE2 H 1.520 5.156 -1.763 1.00 . A A . 19 HIS HE2 1 1
2 1450 1 1 19 HIS N N -2.038 0.043 0.345 1.00 . A A . 19 HIS N 1 1
2 1451 1 1 19 HIS ND1 N -1.530 4.433 -1.315 1.00 . A A . 19 HIS ND1 1 1
2 1452 1 1 19 HIS NE2 N 0.657 4.778 -1.495 1.00 . A A . 19 HIS NE2 1 1
2 1453 1 1 19 HIS O O 0.284 0.835 -1.262 1.00 . A A . 19 HIS O 1 1
2 1454 1 1 20 VAL C C 0.146 1.967 -4.591 1.00 . A A . 20 VAL C 1 1
2 1455 1 1 20 VAL CA C -0.297 0.651 -3.949 1.00 . A A . 20 VAL CA 1 1
2 1456 1 1 20 VAL CB C -0.874 -0.321 -5.017 1.00 . A A . 20 VAL CB 1 1
2 1457 1 1 20 VAL CG1 C -1.831 -1.343 -4.356 1.00 . A A . 20 VAL CG1 1 1
2 1458 1 1 20 VAL CG2 C -1.622 0.463 -6.113 1.00 . A A . 20 VAL CG2 1 1
2 1459 1 1 20 VAL H H -2.224 0.986 -3.108 1.00 . A A . 20 VAL H 1 1
2 1460 1 1 20 VAL HA H 0.575 0.191 -3.510 1.00 . A A . 20 VAL HA 1 1
2 1461 1 1 20 VAL HB H -0.056 -0.861 -5.475 1.00 . A A . 20 VAL HB 1 1
2 1462 1 1 20 VAL HG11 H -1.711 -2.313 -4.824 1.00 . A A . 20 VAL HG11 1 1
2 1463 1 1 20 VAL HG12 H -2.849 -1.019 -4.479 1.00 . A A . 20 VAL HG12 1 1
2 1464 1 1 20 VAL HG13 H -1.616 -1.428 -3.302 1.00 . A A . 20 VAL HG13 1 1
2 1465 1 1 20 VAL HG21 H -2.308 -0.195 -6.628 1.00 . A A . 20 VAL HG21 1 1
2 1466 1 1 20 VAL HG22 H -0.907 0.859 -6.820 1.00 . A A . 20 VAL HG22 1 1
2 1467 1 1 20 VAL HG23 H -2.173 1.276 -5.663 1.00 . A A . 20 VAL HG23 1 1
2 1468 1 1 20 VAL N N -1.277 0.888 -2.882 1.00 . A A . 20 VAL N 1 1
2 1469 1 1 20 VAL O O -0.629 2.919 -4.685 1.00 . A A . 20 VAL O 1 1
2 1470 1 1 21 PHE C C 1.668 3.194 -7.157 1.00 . A A . 21 PHE C 1 1
2 1471 1 1 21 PHE CA C 1.959 3.195 -5.660 1.00 . A A . 21 PHE CA 1 1
2 1472 1 1 21 PHE CB C 3.472 3.236 -5.438 1.00 . A A . 21 PHE CB 1 1
2 1473 1 1 21 PHE CD1 C 3.752 2.304 -3.114 1.00 . A A . 21 PHE CD1 1 1
2 1474 1 1 21 PHE CD2 C 4.042 4.687 -3.459 1.00 . A A . 21 PHE CD2 1 1
2 1475 1 1 21 PHE CE1 C 4.023 2.467 -1.751 1.00 . A A . 21 PHE CE1 1 1
2 1476 1 1 21 PHE CE2 C 4.313 4.850 -2.094 1.00 . A A . 21 PHE CE2 1 1
2 1477 1 1 21 PHE CG C 3.763 3.413 -3.969 1.00 . A A . 21 PHE CG 1 1
2 1478 1 1 21 PHE CZ C 4.303 3.742 -1.241 1.00 . A A . 21 PHE CZ 1 1
2 1479 1 1 21 PHE H H 1.968 1.210 -4.920 1.00 . A A . 21 PHE H 1 1
2 1480 1 1 21 PHE HA H 1.519 4.074 -5.214 1.00 . A A . 21 PHE HA 1 1
2 1481 1 1 21 PHE HB2 H 3.909 2.309 -5.782 1.00 . A A . 21 PHE HB2 1 1
2 1482 1 1 21 PHE HB3 H 3.895 4.060 -5.992 1.00 . A A . 21 PHE HB3 1 1
2 1483 1 1 21 PHE HD1 H 3.537 1.322 -3.509 1.00 . A A . 21 PHE HD1 1 1
2 1484 1 1 21 PHE HD2 H 4.051 5.542 -4.117 1.00 . A A . 21 PHE HD2 1 1
2 1485 1 1 21 PHE HE1 H 4.015 1.612 -1.092 1.00 . A A . 21 PHE HE1 1 1
2 1486 1 1 21 PHE HE2 H 4.527 5.833 -1.701 1.00 . A A . 21 PHE HE2 1 1
2 1487 1 1 21 PHE HZ H 4.510 3.867 -0.189 1.00 . A A . 21 PHE HZ 1 1
2 1488 1 1 21 PHE N N 1.402 2.002 -5.027 1.00 . A A . 21 PHE N 1 1
2 1489 1 1 21 PHE O O 0.845 2.415 -7.639 1.00 . A A . 21 PHE O 1 1
2 1490 1 1 22 LYS C C 2.889 3.018 -10.032 1.00 . A A . 22 LYS C 1 1
2 1491 1 1 22 LYS CA C 2.163 4.160 -9.328 1.00 . A A . 22 LYS CA 1 1
2 1492 1 1 22 LYS CB C 2.695 5.500 -9.842 1.00 . A A . 22 LYS CB 1 1
2 1493 1 1 22 LYS CD C 2.642 7.965 -9.413 1.00 . A A . 22 LYS CD 1 1
2 1494 1 1 22 LYS CE C 2.723 8.291 -10.905 1.00 . A A . 22 LYS CE 1 1
2 1495 1 1 22 LYS CG C 1.893 6.643 -9.215 1.00 . A A . 22 LYS CG 1 1
2 1496 1 1 22 LYS H H 2.996 4.663 -7.447 1.00 . A A . 22 LYS H 1 1
2 1497 1 1 22 LYS HA H 1.109 4.095 -9.549 1.00 . A A . 22 LYS HA 1 1
2 1498 1 1 22 LYS HB2 H 3.738 5.600 -9.575 1.00 . A A . 22 LYS HB2 1 1
2 1499 1 1 22 LYS HB3 H 2.593 5.540 -10.917 1.00 . A A . 22 LYS HB3 1 1
2 1500 1 1 22 LYS HD2 H 2.115 8.756 -8.900 1.00 . A A . 22 LYS HD2 1 1
2 1501 1 1 22 LYS HD3 H 3.639 7.877 -9.010 1.00 . A A . 22 LYS HD3 1 1
2 1502 1 1 22 LYS HE2 H 3.472 7.665 -11.371 1.00 . A A . 22 LYS HE2 1 1
2 1503 1 1 22 LYS HE3 H 1.765 8.109 -11.369 1.00 . A A . 22 LYS HE3 1 1
2 1504 1 1 22 LYS HG2 H 0.923 6.705 -9.687 1.00 . A A . 22 LYS HG2 1 1
2 1505 1 1 22 LYS HG3 H 1.769 6.458 -8.157 1.00 . A A . 22 LYS HG3 1 1
2 1506 1 1 22 LYS HZ1 H 2.250 10.276 -11.319 1.00 . A A . 22 LYS HZ1 1 1
2 1507 1 1 22 LYS HZ2 H 3.794 9.809 -11.849 1.00 . A A . 22 LYS HZ2 1 1
2 1508 1 1 22 LYS HZ3 H 3.510 10.084 -10.196 1.00 . A A . 22 LYS HZ3 1 1
2 1509 1 1 22 LYS N N 2.352 4.069 -7.886 1.00 . A A . 22 LYS N 1 1
2 1510 1 1 22 LYS NZ N 3.098 9.723 -11.080 1.00 . A A . 22 LYS NZ 1 1
2 1511 1 1 22 LYS O O 2.569 2.672 -11.170 1.00 . A A . 22 LYS O 1 1
2 1512 1 1 23 ASP C C 3.835 0.037 -9.843 1.00 . A A . 23 ASP C 1 1
2 1513 1 1 23 ASP CA C 4.635 1.333 -9.915 1.00 . A A . 23 ASP CA 1 1
2 1514 1 1 23 ASP CB C 5.951 1.166 -9.154 1.00 . A A . 23 ASP CB 1 1
2 1515 1 1 23 ASP CG C 6.789 0.066 -9.799 1.00 . A A . 23 ASP CG 1 1
2 1516 1 1 23 ASP H H 4.080 2.755 -8.444 1.00 . A A . 23 ASP H 1 1
2 1517 1 1 23 ASP HA H 4.854 1.553 -10.948 1.00 . A A . 23 ASP HA 1 1
2 1518 1 1 23 ASP HB2 H 6.501 2.096 -9.180 1.00 . A A . 23 ASP HB2 1 1
2 1519 1 1 23 ASP HB3 H 5.742 0.900 -8.129 1.00 . A A . 23 ASP HB3 1 1
2 1520 1 1 23 ASP N N 3.870 2.436 -9.348 1.00 . A A . 23 ASP N 1 1
2 1521 1 1 23 ASP O O 4.302 -1.018 -10.272 1.00 . A A . 23 ASP O 1 1
2 1522 1 1 23 ASP OD1 O 7.243 0.270 -10.914 1.00 . A A . 23 ASP OD1 1 1
2 1523 1 1 23 ASP OD2 O 6.966 -0.962 -9.169 1.00 . A A . 23 ASP OD2 1 1
2 1524 1 1 24 GLY C C 2.078 -1.829 -7.905 1.00 . A A . 24 GLY C 1 1
2 1525 1 1 24 GLY CA C 1.761 -1.044 -9.173 1.00 . A A . 24 GLY CA 1 1
2 1526 1 1 24 GLY H H 2.307 0.995 -8.975 1.00 . A A . 24 GLY H 1 1
2 1527 1 1 24 GLY HA2 H 0.730 -0.718 -9.137 1.00 . A A . 24 GLY HA2 1 1
2 1528 1 1 24 GLY HA3 H 1.900 -1.686 -10.031 1.00 . A A . 24 GLY HA3 1 1
2 1529 1 1 24 GLY N N 2.625 0.125 -9.298 1.00 . A A . 24 GLY N 1 1
2 1530 1 1 24 GLY O O 1.286 -2.663 -7.467 1.00 . A A . 24 GLY O 1 1
2 1531 1 1 25 LYS C C 2.657 -1.888 -4.971 1.00 . A A . 25 LYS C 1 1
2 1532 1 1 25 LYS CA C 3.632 -2.245 -6.088 1.00 . A A . 25 LYS CA 1 1
2 1533 1 1 25 LYS CB C 5.054 -1.804 -5.712 1.00 . A A . 25 LYS CB 1 1
2 1534 1 1 25 LYS CD C 6.504 -3.828 -6.194 1.00 . A A . 25 LYS CD 1 1
2 1535 1 1 25 LYS CE C 7.674 -3.700 -5.211 1.00 . A A . 25 LYS CE 1 1
2 1536 1 1 25 LYS CG C 6.072 -2.432 -6.685 1.00 . A A . 25 LYS CG 1 1
2 1537 1 1 25 LYS H H 3.830 -0.876 -7.698 1.00 . A A . 25 LYS H 1 1
2 1538 1 1 25 LYS HA H 3.621 -3.316 -6.246 1.00 . A A . 25 LYS HA 1 1
2 1539 1 1 25 LYS HB2 H 5.117 -0.727 -5.773 1.00 . A A . 25 LYS HB2 1 1
2 1540 1 1 25 LYS HB3 H 5.277 -2.115 -4.708 1.00 . A A . 25 LYS HB3 1 1
2 1541 1 1 25 LYS HD2 H 5.672 -4.313 -5.703 1.00 . A A . 25 LYS HD2 1 1
2 1542 1 1 25 LYS HD3 H 6.815 -4.425 -7.038 1.00 . A A . 25 LYS HD3 1 1
2 1543 1 1 25 LYS HE2 H 8.580 -3.483 -5.756 1.00 . A A . 25 LYS HE2 1 1
2 1544 1 1 25 LYS HE3 H 7.475 -2.900 -4.512 1.00 . A A . 25 LYS HE3 1 1
2 1545 1 1 25 LYS HG2 H 5.622 -2.525 -7.662 1.00 . A A . 25 LYS HG2 1 1
2 1546 1 1 25 LYS HG3 H 6.940 -1.793 -6.759 1.00 . A A . 25 LYS HG3 1 1
2 1547 1 1 25 LYS HZ1 H 7.532 -4.851 -3.481 1.00 . A A . 25 LYS HZ1 1 1
2 1548 1 1 25 LYS HZ2 H 8.840 -5.263 -4.479 1.00 . A A . 25 LYS HZ2 1 1
2 1549 1 1 25 LYS HZ3 H 7.263 -5.720 -4.915 1.00 . A A . 25 LYS HZ3 1 1
2 1550 1 1 25 LYS N N 3.237 -1.555 -7.313 1.00 . A A . 25 LYS N 1 1
2 1551 1 1 25 LYS NZ N 7.840 -4.980 -4.465 1.00 . A A . 25 LYS NZ 1 1
2 1552 1 1 25 LYS O O 2.176 -0.761 -4.904 1.00 . A A . 25 LYS O 1 1
2 1553 1 1 26 MET C C 2.144 -1.844 -1.872 1.00 . A A . 26 MET C 1 1
2 1554 1 1 26 MET CA C 1.451 -2.622 -2.988 1.00 . A A . 26 MET CA 1 1
2 1555 1 1 26 MET CB C 0.921 -3.972 -2.453 1.00 . A A . 26 MET CB 1 1
2 1556 1 1 26 MET CE C -1.068 -6.575 -4.423 1.00 . A A . 26 MET CE 1 1
2 1557 1 1 26 MET CG C -0.444 -4.276 -3.077 1.00 . A A . 26 MET CG 1 1
2 1558 1 1 26 MET H H 2.791 -3.727 -4.204 1.00 . A A . 26 MET H 1 1
2 1559 1 1 26 MET HA H 0.616 -2.040 -3.350 1.00 . A A . 26 MET HA 1 1
2 1560 1 1 26 MET HB2 H 1.612 -4.757 -2.712 1.00 . A A . 26 MET HB2 1 1
2 1561 1 1 26 MET HB3 H 0.812 -3.930 -1.375 1.00 . A A . 26 MET HB3 1 1
2 1562 1 1 26 MET HE1 H -1.678 -5.880 -4.985 1.00 . A A . 26 MET HE1 1 1
2 1563 1 1 26 MET HE2 H -1.529 -7.553 -4.426 1.00 . A A . 26 MET HE2 1 1
2 1564 1 1 26 MET HE3 H -0.089 -6.640 -4.874 1.00 . A A . 26 MET HE3 1 1
2 1565 1 1 26 MET HG2 H -1.180 -3.605 -2.660 1.00 . A A . 26 MET HG2 1 1
2 1566 1 1 26 MET HG3 H -0.387 -4.125 -4.146 1.00 . A A . 26 MET HG3 1 1
2 1567 1 1 26 MET N N 2.375 -2.850 -4.098 1.00 . A A . 26 MET N 1 1
2 1568 1 1 26 MET O O 3.282 -1.402 -2.019 1.00 . A A . 26 MET O 1 1
2 1569 1 1 26 MET SD S -0.909 -5.992 -2.715 1.00 . A A . 26 MET SD 1 1
2 1570 1 1 27 GLY C C 1.246 -1.306 1.660 1.00 . A A . 27 GLY C 1 1
2 1571 1 1 27 GLY CA C 2.005 -0.967 0.388 1.00 . A A . 27 GLY CA 1 1
2 1572 1 1 27 GLY H H 0.538 -2.064 -0.690 1.00 . A A . 27 GLY H 1 1
2 1573 1 1 27 GLY HA2 H 3.044 -1.246 0.507 1.00 . A A . 27 GLY HA2 1 1
2 1574 1 1 27 GLY HA3 H 1.940 0.093 0.208 1.00 . A A . 27 GLY HA3 1 1
2 1575 1 1 27 GLY N N 1.447 -1.687 -0.753 1.00 . A A . 27 GLY N 1 1
2 1576 1 1 27 GLY O O 0.035 -1.121 1.737 1.00 . A A . 27 GLY O 1 1
2 1577 1 1 28 MET C C 1.301 -1.010 4.880 1.00 . A A . 28 MET C 1 1
2 1578 1 1 28 MET CA C 1.348 -2.195 3.920 1.00 . A A . 28 MET CA 1 1
2 1579 1 1 28 MET CB C 2.150 -3.336 4.546 1.00 . A A . 28 MET CB 1 1
2 1580 1 1 28 MET CE C -1.203 -4.575 6.424 1.00 . A A . 28 MET CE 1 1
2 1581 1 1 28 MET CG C 1.344 -3.988 5.668 1.00 . A A . 28 MET CG 1 1
2 1582 1 1 28 MET H H 2.927 -1.949 2.529 1.00 . A A . 28 MET H 1 1
2 1583 1 1 28 MET HA H 0.341 -2.535 3.735 1.00 . A A . 28 MET HA 1 1
2 1584 1 1 28 MET HB2 H 2.377 -4.070 3.793 1.00 . A A . 28 MET HB2 1 1
2 1585 1 1 28 MET HB3 H 3.069 -2.942 4.952 1.00 . A A . 28 MET HB3 1 1
2 1586 1 1 28 MET HE1 H -0.612 -4.566 7.330 1.00 . A A . 28 MET HE1 1 1
2 1587 1 1 28 MET HE2 H -1.929 -5.372 6.471 1.00 . A A . 28 MET HE2 1 1
2 1588 1 1 28 MET HE3 H -1.714 -3.631 6.322 1.00 . A A . 28 MET HE3 1 1
2 1589 1 1 28 MET HG2 H 1.963 -4.697 6.186 1.00 . A A . 28 MET HG2 1 1
2 1590 1 1 28 MET HG3 H 1.026 -3.221 6.361 1.00 . A A . 28 MET HG3 1 1
2 1591 1 1 28 MET N N 1.964 -1.816 2.652 1.00 . A A . 28 MET N 1 1
2 1592 1 1 28 MET O O 2.139 -0.890 5.775 1.00 . A A . 28 MET O 1 1
2 1593 1 1 28 MET SD S -0.117 -4.836 5.000 1.00 . A A . 28 MET SD 1 1
2 1594 1 1 29 GLU C C -1.043 0.856 6.489 1.00 . A A . 29 GLU C 1 1
2 1595 1 1 29 GLU CA C 0.146 1.041 5.551 1.00 . A A . 29 GLU CA 1 1
2 1596 1 1 29 GLU CB C -0.077 2.284 4.686 1.00 . A A . 29 GLU CB 1 1
2 1597 1 1 29 GLU CD C -0.229 4.781 4.723 1.00 . A A . 29 GLU CD 1 1
2 1598 1 1 29 GLU CG C -0.148 3.523 5.581 1.00 . A A . 29 GLU CG 1 1
2 1599 1 1 29 GLU H H -0.331 -0.288 3.965 1.00 . A A . 29 GLU H 1 1
2 1600 1 1 29 GLU HA H 1.041 1.188 6.143 1.00 . A A . 29 GLU HA 1 1
2 1601 1 1 29 GLU HB2 H 0.740 2.388 3.987 1.00 . A A . 29 GLU HB2 1 1
2 1602 1 1 29 GLU HB3 H -1.004 2.181 4.143 1.00 . A A . 29 GLU HB3 1 1
2 1603 1 1 29 GLU HG2 H -1.022 3.461 6.212 1.00 . A A . 29 GLU HG2 1 1
2 1604 1 1 29 GLU HG3 H 0.737 3.569 6.198 1.00 . A A . 29 GLU HG3 1 1
2 1605 1 1 29 GLU N N 0.308 -0.137 4.694 1.00 . A A . 29 GLU N 1 1
2 1606 1 1 29 GLU O O -2.193 0.833 6.049 1.00 . A A . 29 GLU O 1 1
2 1607 1 1 29 GLU OE1 O 0.043 4.684 3.538 1.00 . A A . 29 GLU OE1 1 1
2 1608 1 1 29 GLU OE2 O -0.566 5.821 5.264 1.00 . A A . 29 GLU OE2 1 1
2 1609 1 1 30 ASN C C -2.609 1.827 8.964 1.00 . A A . 30 ASN C 1 1
2 1610 1 1 30 ASN CA C -1.820 0.535 8.769 1.00 . A A . 30 ASN CA 1 1
2 1611 1 1 30 ASN CB C -1.218 0.089 10.105 1.00 . A A . 30 ASN CB 1 1
2 1612 1 1 30 ASN CG C -0.453 1.240 10.751 1.00 . A A . 30 ASN CG 1 1
2 1613 1 1 30 ASN H H 0.173 0.744 8.076 1.00 . A A . 30 ASN H 1 1
2 1614 1 1 30 ASN HA H -2.493 -0.233 8.417 1.00 . A A . 30 ASN HA 1 1
2 1615 1 1 30 ASN HB2 H -2.011 -0.230 10.766 1.00 . A A . 30 ASN HB2 1 1
2 1616 1 1 30 ASN HB3 H -0.541 -0.736 9.933 1.00 . A A . 30 ASN HB3 1 1
2 1617 1 1 30 ASN HD21 H 1.271 0.256 10.808 1.00 . A A . 30 ASN HD21 1 1
2 1618 1 1 30 ASN HD22 H 1.312 1.837 11.437 1.00 . A A . 30 ASN HD22 1 1
2 1619 1 1 30 ASN N N -0.761 0.721 7.782 1.00 . A A . 30 ASN N 1 1
2 1620 1 1 30 ASN ND2 N 0.815 1.099 11.022 1.00 . A A . 30 ASN ND2 1 1
2 1621 1 1 30 ASN O O -2.153 2.907 8.585 1.00 . A A . 30 ASN O 1 1
2 1622 1 1 30 ASN OD1 O -1.028 2.295 11.017 1.00 . A A . 30 ASN OD1 1 1
2 1623 1 1 31 LYS C C -4.258 3.558 11.114 1.00 . A A . 31 LYS C 1 1
2 1624 1 1 31 LYS CA C -4.644 2.873 9.805 1.00 . A A . 31 LYS CA 1 1
2 1625 1 1 31 LYS CB C -6.124 2.448 9.837 1.00 . A A . 31 LYS CB 1 1
2 1626 1 1 31 LYS CD C -5.536 0.636 11.484 1.00 . A A . 31 LYS CD 1 1
2 1627 1 1 31 LYS CE C -6.065 -0.163 12.676 1.00 . A A . 31 LYS CE 1 1
2 1628 1 1 31 LYS CG C -6.492 1.792 11.182 1.00 . A A . 31 LYS CG 1 1
2 1629 1 1 31 LYS H H -4.101 0.822 9.838 1.00 . A A . 31 LYS H 1 1
2 1630 1 1 31 LYS HA H -4.509 3.578 8.996 1.00 . A A . 31 LYS HA 1 1
2 1631 1 1 31 LYS HB2 H -6.745 3.321 9.689 1.00 . A A . 31 LYS HB2 1 1
2 1632 1 1 31 LYS HB3 H -6.307 1.743 9.038 1.00 . A A . 31 LYS HB3 1 1
2 1633 1 1 31 LYS HD2 H -5.468 -0.010 10.622 1.00 . A A . 31 LYS HD2 1 1
2 1634 1 1 31 LYS HD3 H -4.559 1.026 11.722 1.00 . A A . 31 LYS HD3 1 1
2 1635 1 1 31 LYS HE2 H -7.048 -0.546 12.444 1.00 . A A . 31 LYS HE2 1 1
2 1636 1 1 31 LYS HE3 H -5.398 -0.986 12.883 1.00 . A A . 31 LYS HE3 1 1
2 1637 1 1 31 LYS HG2 H -6.436 2.525 11.974 1.00 . A A . 31 LYS HG2 1 1
2 1638 1 1 31 LYS HG3 H -7.500 1.410 11.125 1.00 . A A . 31 LYS HG3 1 1
2 1639 1 1 31 LYS HZ1 H -5.188 0.978 14.181 1.00 . A A . 31 LYS HZ1 1 1
2 1640 1 1 31 LYS HZ2 H -6.636 0.224 14.640 1.00 . A A . 31 LYS HZ2 1 1
2 1641 1 1 31 LYS HZ3 H -6.674 1.587 13.626 1.00 . A A . 31 LYS HZ3 1 1
2 1642 1 1 31 LYS N N -3.793 1.709 9.560 1.00 . A A . 31 LYS N 1 1
2 1643 1 1 31 LYS NZ N -6.146 0.724 13.871 1.00 . A A . 31 LYS NZ 1 1
2 1644 1 1 31 LYS O O -4.882 4.539 11.518 1.00 . A A . 31 LYS O 1 1
2 1645 1 1 32 PHE C C -1.904 4.817 12.812 1.00 . A A . 32 PHE C 1 1
2 1646 1 1 32 PHE CA C -2.787 3.593 13.047 1.00 . A A . 32 PHE CA 1 1
2 1647 1 1 32 PHE CB C -2.011 2.529 13.840 1.00 . A A . 32 PHE CB 1 1
2 1648 1 1 32 PHE CD1 C -3.261 2.795 16.012 1.00 . A A . 32 PHE CD1 1 1
2 1649 1 1 32 PHE CD2 C -0.873 3.223 15.990 1.00 . A A . 32 PHE CD2 1 1
2 1650 1 1 32 PHE CE1 C -3.302 3.098 17.378 1.00 . A A . 32 PHE CE1 1 1
2 1651 1 1 32 PHE CE2 C -0.914 3.525 17.357 1.00 . A A . 32 PHE CE2 1 1
2 1652 1 1 32 PHE CG C -2.047 2.858 15.318 1.00 . A A . 32 PHE CG 1 1
2 1653 1 1 32 PHE CZ C -2.129 3.463 18.050 1.00 . A A . 32 PHE CZ 1 1
2 1654 1 1 32 PHE H H -2.779 2.242 11.413 1.00 . A A . 32 PHE H 1 1
2 1655 1 1 32 PHE HA H -3.655 3.894 13.618 1.00 . A A . 32 PHE HA 1 1
2 1656 1 1 32 PHE HB2 H -2.467 1.562 13.678 1.00 . A A . 32 PHE HB2 1 1
2 1657 1 1 32 PHE HB3 H -0.983 2.501 13.500 1.00 . A A . 32 PHE HB3 1 1
2 1658 1 1 32 PHE HD1 H -4.166 2.515 15.493 1.00 . A A . 32 PHE HD1 1 1
2 1659 1 1 32 PHE HD2 H 0.064 3.270 15.456 1.00 . A A . 32 PHE HD2 1 1
2 1660 1 1 32 PHE HE1 H -4.238 3.051 17.914 1.00 . A A . 32 PHE HE1 1 1
2 1661 1 1 32 PHE HE2 H -0.009 3.806 17.875 1.00 . A A . 32 PHE HE2 1 1
2 1662 1 1 32 PHE HZ H -2.161 3.696 19.105 1.00 . A A . 32 PHE HZ 1 1
2 1663 1 1 32 PHE N N -3.235 3.029 11.777 1.00 . A A . 32 PHE N 1 1
2 1664 1 1 32 PHE O O -1.302 5.347 13.745 1.00 . A A . 32 PHE O 1 1
2 1665 1 1 33 GLY C C 0.443 6.035 11.054 1.00 . A A . 33 GLY C 1 1
2 1666 1 1 33 GLY CA C -1.022 6.423 11.216 1.00 . A A . 33 GLY CA 1 1
2 1667 1 1 33 GLY H H -2.336 4.797 10.856 1.00 . A A . 33 GLY H 1 1
2 1668 1 1 33 GLY HA2 H -1.384 6.844 10.288 1.00 . A A . 33 GLY HA2 1 1
2 1669 1 1 33 GLY HA3 H -1.107 7.162 12.000 1.00 . A A . 33 GLY HA3 1 1
2 1670 1 1 33 GLY N N -1.834 5.259 11.560 1.00 . A A . 33 GLY N 1 1
2 1671 1 1 33 GLY O O 1.324 6.895 11.022 1.00 . A A . 33 GLY O 1 1
2 1672 1 1 34 LYS C C 2.080 3.092 9.761 1.00 . A A . 34 LYS C 1 1
2 1673 1 1 34 LYS CA C 2.060 4.223 10.782 1.00 . A A . 34 LYS CA 1 1
2 1674 1 1 34 LYS CB C 2.593 3.714 12.126 1.00 . A A . 34 LYS CB 1 1
2 1675 1 1 34 LYS CD C 3.117 4.424 14.469 1.00 . A A . 34 LYS CD 1 1
2 1676 1 1 34 LYS CE C 4.304 3.460 14.566 1.00 . A A . 34 LYS CE 1 1
2 1677 1 1 34 LYS CG C 2.949 4.902 13.023 1.00 . A A . 34 LYS CG 1 1
2 1678 1 1 34 LYS H H -0.049 4.097 10.977 1.00 . A A . 34 LYS H 1 1
2 1679 1 1 34 LYS HA H 2.703 5.020 10.431 1.00 . A A . 34 LYS HA 1 1
2 1680 1 1 34 LYS HB2 H 1.836 3.113 12.609 1.00 . A A . 34 LYS HB2 1 1
2 1681 1 1 34 LYS HB3 H 3.477 3.115 11.959 1.00 . A A . 34 LYS HB3 1 1
2 1682 1 1 34 LYS HD2 H 3.293 5.276 15.109 1.00 . A A . 34 LYS HD2 1 1
2 1683 1 1 34 LYS HD3 H 2.218 3.916 14.786 1.00 . A A . 34 LYS HD3 1 1
2 1684 1 1 34 LYS HE2 H 5.114 3.815 13.946 1.00 . A A . 34 LYS HE2 1 1
2 1685 1 1 34 LYS HE3 H 4.637 3.403 15.592 1.00 . A A . 34 LYS HE3 1 1
2 1686 1 1 34 LYS HG2 H 3.872 5.348 12.680 1.00 . A A . 34 LYS HG2 1 1
2 1687 1 1 34 LYS HG3 H 2.159 5.635 12.980 1.00 . A A . 34 LYS HG3 1 1
2 1688 1 1 34 LYS HZ1 H 3.880 1.451 14.915 1.00 . A A . 34 LYS HZ1 1 1
2 1689 1 1 34 LYS HZ2 H 4.552 1.760 13.389 1.00 . A A . 34 LYS HZ2 1 1
2 1690 1 1 34 LYS HZ3 H 2.929 2.161 13.697 1.00 . A A . 34 LYS HZ3 1 1
2 1691 1 1 34 LYS N N 0.697 4.732 10.946 1.00 . A A . 34 LYS N 1 1
2 1692 1 1 34 LYS NZ N 3.884 2.105 14.106 1.00 . A A . 34 LYS NZ 1 1
2 1693 1 1 34 LYS O O 1.045 2.734 9.198 1.00 . A A . 34 LYS O 1 1
2 1694 1 1 35 SER C C 3.643 0.113 9.275 1.00 . A A . 35 SER C 1 1
2 1695 1 1 35 SER CA C 3.419 1.439 8.557 1.00 . A A . 35 SER CA 1 1
2 1696 1 1 35 SER CB C 4.607 1.725 7.639 1.00 . A A . 35 SER CB 1 1
2 1697 1 1 35 SER H H 4.055 2.864 9.997 1.00 . A A . 35 SER H 1 1
2 1698 1 1 35 SER HA H 2.525 1.362 7.951 1.00 . A A . 35 SER HA 1 1
2 1699 1 1 35 SER HB2 H 5.520 1.698 8.208 1.00 . A A . 35 SER HB2 1 1
2 1700 1 1 35 SER HB3 H 4.648 0.973 6.861 1.00 . A A . 35 SER HB3 1 1
2 1701 1 1 35 SER HG H 4.612 3.668 7.746 1.00 . A A . 35 SER HG 1 1
2 1702 1 1 35 SER N N 3.266 2.533 9.520 1.00 . A A . 35 SER N 1 1
2 1703 1 1 35 SER O O 3.853 0.076 10.487 1.00 . A A . 35 SER O 1 1
2 1704 1 1 35 SER OG O 4.454 3.016 7.060 1.00 . A A . 35 SER OG 1 1
2 1705 1 1 36 MET C C 4.610 -3.160 8.071 1.00 . A A . 36 MET C 1 1
2 1706 1 1 36 MET CA C 3.810 -2.316 9.059 1.00 . A A . 36 MET CA 1 1
2 1707 1 1 36 MET CB C 2.455 -2.982 9.337 1.00 . A A . 36 MET CB 1 1
2 1708 1 1 36 MET CE C 1.803 -2.426 13.368 1.00 . A A . 36 MET CE 1 1
2 1709 1 1 36 MET CG C 1.878 -2.452 10.653 1.00 . A A . 36 MET CG 1 1
2 1710 1 1 36 MET H H 3.437 -0.876 7.548 1.00 . A A . 36 MET H 1 1
2 1711 1 1 36 MET HA H 4.367 -2.245 9.985 1.00 . A A . 36 MET HA 1 1
2 1712 1 1 36 MET HB2 H 1.772 -2.756 8.530 1.00 . A A . 36 MET HB2 1 1
2 1713 1 1 36 MET HB3 H 2.583 -4.053 9.409 1.00 . A A . 36 MET HB3 1 1
2 1714 1 1 36 MET HE1 H 2.124 -2.819 14.323 1.00 . A A . 36 MET HE1 1 1
2 1715 1 1 36 MET HE2 H 0.750 -2.623 13.227 1.00 . A A . 36 MET HE2 1 1
2 1716 1 1 36 MET HE3 H 1.974 -1.362 13.343 1.00 . A A . 36 MET HE3 1 1
2 1717 1 1 36 MET HG2 H 2.007 -1.381 10.699 1.00 . A A . 36 MET HG2 1 1
2 1718 1 1 36 MET HG3 H 0.827 -2.694 10.708 1.00 . A A . 36 MET HG3 1 1
2 1719 1 1 36 MET N N 3.605 -0.976 8.509 1.00 . A A . 36 MET N 1 1
2 1720 1 1 36 MET O O 4.141 -3.468 6.977 1.00 . A A . 36 MET O 1 1
2 1721 1 1 36 MET SD S 2.746 -3.224 12.043 1.00 . A A . 36 MET SD 1 1
2 1722 1 1 37 ASN C C 6.165 -5.730 7.428 1.00 . A A . 37 ASN C 1 1
2 1723 1 1 37 ASN CA C 6.697 -4.309 7.600 1.00 . A A . 37 ASN CA 1 1
2 1724 1 1 37 ASN CB C 8.111 -4.359 8.191 1.00 . A A . 37 ASN CB 1 1
2 1725 1 1 37 ASN CG C 8.993 -5.304 7.378 1.00 . A A . 37 ASN CG 1 1
2 1726 1 1 37 ASN H H 6.152 -3.234 9.343 1.00 . A A . 37 ASN H 1 1
2 1727 1 1 37 ASN HA H 6.745 -3.838 6.631 1.00 . A A . 37 ASN HA 1 1
2 1728 1 1 37 ASN HB2 H 8.538 -3.367 8.172 1.00 . A A . 37 ASN HB2 1 1
2 1729 1 1 37 ASN HB3 H 8.060 -4.705 9.210 1.00 . A A . 37 ASN HB3 1 1
2 1730 1 1 37 ASN HD21 H 7.658 -5.540 5.926 1.00 . A A . 37 ASN HD21 1 1
2 1731 1 1 37 ASN HD22 H 9.112 -6.401 5.725 1.00 . A A . 37 ASN HD22 1 1
2 1732 1 1 37 ASN N N 5.828 -3.517 8.463 1.00 . A A . 37 ASN N 1 1
2 1733 1 1 37 ASN ND2 N 8.551 -5.788 6.249 1.00 . A A . 37 ASN ND2 1 1
2 1734 1 1 37 ASN O O 6.449 -6.612 8.237 1.00 . A A . 37 ASN O 1 1
2 1735 1 1 37 ASN OD1 O 10.113 -5.611 7.784 1.00 . A A . 37 ASN OD1 1 1
2 1736 1 1 38 MET C C 5.706 -7.912 4.926 1.00 . A A . 38 MET C 1 1
2 1737 1 1 38 MET CA C 4.866 -7.273 6.047 1.00 . A A . 38 MET CA 1 1
2 1738 1 1 38 MET CB C 3.401 -7.143 5.596 1.00 . A A . 38 MET CB 1 1
2 1739 1 1 38 MET CE C 0.482 -8.667 6.509 1.00 . A A . 38 MET CE 1 1
2 1740 1 1 38 MET CG C 2.874 -8.510 5.158 1.00 . A A . 38 MET CG 1 1
2 1741 1 1 38 MET H H 5.239 -5.208 5.729 1.00 . A A . 38 MET H 1 1
2 1742 1 1 38 MET HA H 4.903 -7.880 6.937 1.00 . A A . 38 MET HA 1 1
2 1743 1 1 38 MET HB2 H 2.811 -6.787 6.425 1.00 . A A . 38 MET HB2 1 1
2 1744 1 1 38 MET HB3 H 3.333 -6.448 4.774 1.00 . A A . 38 MET HB3 1 1
2 1745 1 1 38 MET HE1 H 0.784 -9.638 6.874 1.00 . A A . 38 MET HE1 1 1
2 1746 1 1 38 MET HE2 H -0.599 -8.595 6.509 1.00 . A A . 38 MET HE2 1 1
2 1747 1 1 38 MET HE3 H 0.891 -7.900 7.147 1.00 . A A . 38 MET HE3 1 1
2 1748 1 1 38 MET HG2 H 3.389 -8.831 4.271 1.00 . A A . 38 MET HG2 1 1
2 1749 1 1 38 MET HG3 H 3.053 -9.223 5.948 1.00 . A A . 38 MET HG3 1 1
2 1750 1 1 38 MET N N 5.413 -5.948 6.348 1.00 . A A . 38 MET N 1 1
2 1751 1 1 38 MET O O 5.877 -7.297 3.874 1.00 . A A . 38 MET O 1 1
2 1752 1 1 38 MET SD S 1.092 -8.442 4.822 1.00 . A A . 38 MET SD 1 1
2 1753 1 1 39 PRO C C 6.246 -10.214 2.861 1.00 . A A . 39 PRO C 1 1
2 1754 1 1 39 PRO CA C 7.084 -9.750 4.052 1.00 . A A . 39 PRO CA 1 1
2 1755 1 1 39 PRO CB C 7.738 -10.934 4.780 1.00 . A A . 39 PRO CB 1 1
2 1756 1 1 39 PRO CD C 6.130 -9.962 6.304 1.00 . A A . 39 PRO CD 1 1
2 1757 1 1 39 PRO CG C 6.789 -11.279 5.880 1.00 . A A . 39 PRO CG 1 1
2 1758 1 1 39 PRO HA H 7.847 -9.067 3.717 1.00 . A A . 39 PRO HA 1 1
2 1759 1 1 39 PRO HB2 H 7.866 -11.774 4.105 1.00 . A A . 39 PRO HB2 1 1
2 1760 1 1 39 PRO HB3 H 8.692 -10.639 5.195 1.00 . A A . 39 PRO HB3 1 1
2 1761 1 1 39 PRO HD2 H 5.097 -10.126 6.559 1.00 . A A . 39 PRO HD2 1 1
2 1762 1 1 39 PRO HD3 H 6.657 -9.519 7.133 1.00 . A A . 39 PRO HD3 1 1
2 1763 1 1 39 PRO HG2 H 6.040 -11.975 5.520 1.00 . A A . 39 PRO HG2 1 1
2 1764 1 1 39 PRO HG3 H 7.321 -11.708 6.718 1.00 . A A . 39 PRO HG3 1 1
2 1765 1 1 39 PRO N N 6.246 -9.103 5.107 1.00 . A A . 39 PRO N 1 1
2 1766 1 1 39 PRO O O 5.035 -10.406 2.975 1.00 . A A . 39 PRO O 1 1
2 1767 1 1 40 GLU C C 5.779 -12.268 0.622 1.00 . A A . 40 GLU C 1 1
2 1768 1 1 40 GLU CA C 6.215 -10.812 0.510 1.00 . A A . 40 GLU CA 1 1
2 1769 1 1 40 GLU CB C 7.138 -10.639 -0.699 1.00 . A A . 40 GLU CB 1 1
2 1770 1 1 40 GLU CD C 7.215 -10.756 -3.197 1.00 . A A . 40 GLU CD 1 1
2 1771 1 1 40 GLU CG C 6.457 -11.197 -1.951 1.00 . A A . 40 GLU CG 1 1
2 1772 1 1 40 GLU H H 7.866 -10.208 1.686 1.00 . A A . 40 GLU H 1 1
2 1773 1 1 40 GLU HA H 5.342 -10.197 0.370 1.00 . A A . 40 GLU HA 1 1
2 1774 1 1 40 GLU HB2 H 7.350 -9.588 -0.841 1.00 . A A . 40 GLU HB2 1 1
2 1775 1 1 40 GLU HB3 H 8.061 -11.173 -0.526 1.00 . A A . 40 GLU HB3 1 1
2 1776 1 1 40 GLU HG2 H 6.448 -12.275 -1.899 1.00 . A A . 40 GLU HG2 1 1
2 1777 1 1 40 GLU HG3 H 5.443 -10.828 -2.001 1.00 . A A . 40 GLU HG3 1 1
2 1778 1 1 40 GLU N N 6.902 -10.381 1.718 1.00 . A A . 40 GLU N 1 1
2 1779 1 1 40 GLU O O 6.603 -13.180 0.570 1.00 . A A . 40 GLU O 1 1
2 1780 1 1 40 GLU OE1 O 7.870 -9.727 -3.138 1.00 . A A . 40 GLU OE1 1 1
2 1781 1 1 40 GLU OE2 O 7.133 -11.454 -4.194 1.00 . A A . 40 GLU OE2 1 1
2 1782 1 1 41 GLY C C 2.800 -13.880 1.917 1.00 . A A . 41 GLY C 1 1
2 1783 1 1 41 GLY CA C 3.922 -13.829 0.887 1.00 . A A . 41 GLY CA 1 1
2 1784 1 1 41 GLY H H 3.863 -11.710 0.804 1.00 . A A . 41 GLY H 1 1
2 1785 1 1 41 GLY HA2 H 3.531 -14.133 -0.075 1.00 . A A . 41 GLY HA2 1 1
2 1786 1 1 41 GLY HA3 H 4.701 -14.514 1.186 1.00 . A A . 41 GLY HA3 1 1
2 1787 1 1 41 GLY N N 4.470 -12.478 0.773 1.00 . A A . 41 GLY N 1 1
2 1788 1 1 41 GLY O O 1.990 -14.806 1.919 1.00 . A A . 41 GLY O 1 1
2 1789 1 1 42 LYS C C 0.380 -12.484 3.191 1.00 . A A . 42 LYS C 1 1
2 1790 1 1 42 LYS CA C 1.723 -12.837 3.820 1.00 . A A . 42 LYS CA 1 1
2 1791 1 1 42 LYS CB C 2.106 -11.811 4.908 1.00 . A A . 42 LYS CB 1 1
2 1792 1 1 42 LYS CD C 1.868 -13.042 7.095 1.00 . A A . 42 LYS CD 1 1
2 1793 1 1 42 LYS CE C 2.553 -14.093 7.974 1.00 . A A . 42 LYS CE 1 1
2 1794 1 1 42 LYS CG C 2.865 -12.504 6.062 1.00 . A A . 42 LYS CG 1 1
2 1795 1 1 42 LYS H H 3.426 -12.167 2.748 1.00 . A A . 42 LYS H 1 1
2 1796 1 1 42 LYS HA H 1.640 -13.815 4.268 1.00 . A A . 42 LYS HA 1 1
2 1797 1 1 42 LYS HB2 H 2.743 -11.063 4.466 1.00 . A A . 42 LYS HB2 1 1
2 1798 1 1 42 LYS HB3 H 1.216 -11.333 5.298 1.00 . A A . 42 LYS HB3 1 1
2 1799 1 1 42 LYS HD2 H 1.523 -12.226 7.715 1.00 . A A . 42 LYS HD2 1 1
2 1800 1 1 42 LYS HD3 H 1.029 -13.492 6.589 1.00 . A A . 42 LYS HD3 1 1
2 1801 1 1 42 LYS HE2 H 2.940 -14.886 7.352 1.00 . A A . 42 LYS HE2 1 1
2 1802 1 1 42 LYS HE3 H 3.365 -13.633 8.519 1.00 . A A . 42 LYS HE3 1 1
2 1803 1 1 42 LYS HG2 H 3.456 -13.320 5.668 1.00 . A A . 42 LYS HG2 1 1
2 1804 1 1 42 LYS HG3 H 3.517 -11.792 6.540 1.00 . A A . 42 LYS HG3 1 1
2 1805 1 1 42 LYS HZ1 H 0.636 -14.215 8.778 1.00 . A A . 42 LYS HZ1 1 1
2 1806 1 1 42 LYS HZ2 H 1.876 -14.458 9.910 1.00 . A A . 42 LYS HZ2 1 1
2 1807 1 1 42 LYS HZ3 H 1.492 -15.683 8.797 1.00 . A A . 42 LYS HZ3 1 1
2 1808 1 1 42 LYS N N 2.757 -12.882 2.794 1.00 . A A . 42 LYS N 1 1
2 1809 1 1 42 LYS NZ N 1.564 -14.655 8.937 1.00 . A A . 42 LYS NZ 1 1
2 1810 1 1 42 LYS O O -0.094 -11.353 3.287 1.00 . A A . 42 LYS O 1 1
2 1811 1 1 43 VAL C C -2.451 -12.468 2.743 1.00 . A A . 43 VAL C 1 1
2 1812 1 1 43 VAL CA C -1.505 -13.299 1.884 1.00 . A A . 43 VAL CA 1 1
2 1813 1 1 43 VAL CB C -2.136 -14.664 1.607 1.00 . A A . 43 VAL CB 1 1
2 1814 1 1 43 VAL CG1 C -3.400 -14.482 0.764 1.00 . A A . 43 VAL CG1 1 1
2 1815 1 1 43 VAL CG2 C -1.139 -15.541 0.846 1.00 . A A . 43 VAL CG2 1 1
2 1816 1 1 43 VAL H H 0.225 -14.348 2.508 1.00 . A A . 43 VAL H 1 1
2 1817 1 1 43 VAL HA H -1.351 -12.794 0.945 1.00 . A A . 43 VAL HA 1 1
2 1818 1 1 43 VAL HB H -2.394 -15.137 2.544 1.00 . A A . 43 VAL HB 1 1
2 1819 1 1 43 VAL HG11 H -3.788 -15.450 0.483 1.00 . A A . 43 VAL HG11 1 1
2 1820 1 1 43 VAL HG12 H -3.161 -13.918 -0.125 1.00 . A A . 43 VAL HG12 1 1
2 1821 1 1 43 VAL HG13 H -4.142 -13.949 1.339 1.00 . A A . 43 VAL HG13 1 1
2 1822 1 1 43 VAL HG21 H -1.626 -16.452 0.534 1.00 . A A . 43 VAL HG21 1 1
2 1823 1 1 43 VAL HG22 H -0.305 -15.780 1.489 1.00 . A A . 43 VAL HG22 1 1
2 1824 1 1 43 VAL HG23 H -0.781 -15.008 -0.023 1.00 . A A . 43 VAL HG23 1 1
2 1825 1 1 43 VAL N N -0.216 -13.476 2.543 1.00 . A A . 43 VAL N 1 1
2 1826 1 1 43 VAL O O -2.730 -12.815 3.890 1.00 . A A . 43 VAL O 1 1
2 1827 1 1 44 MET C C -5.284 -10.710 2.305 1.00 . A A . 44 MET C 1 1
2 1828 1 1 44 MET CA C -3.888 -10.501 2.880 1.00 . A A . 44 MET CA 1 1
2 1829 1 1 44 MET CB C -3.471 -9.029 2.723 1.00 . A A . 44 MET CB 1 1
2 1830 1 1 44 MET CE C -1.688 -7.420 0.656 1.00 . A A . 44 MET CE 1 1
2 1831 1 1 44 MET CG C -1.970 -8.857 2.976 1.00 . A A . 44 MET CG 1 1
2 1832 1 1 44 MET H H -2.708 -11.155 1.247 1.00 . A A . 44 MET H 1 1
2 1833 1 1 44 MET HA H -3.902 -10.751 3.935 1.00 . A A . 44 MET HA 1 1
2 1834 1 1 44 MET HB2 H -3.695 -8.700 1.732 1.00 . A A . 44 MET HB2 1 1
2 1835 1 1 44 MET HB3 H -4.020 -8.432 3.429 1.00 . A A . 44 MET HB3 1 1
2 1836 1 1 44 MET HE1 H -1.556 -8.461 0.398 1.00 . A A . 44 MET HE1 1 1
2 1837 1 1 44 MET HE2 H -0.967 -6.819 0.122 1.00 . A A . 44 MET HE2 1 1
2 1838 1 1 44 MET HE3 H -2.680 -7.106 0.384 1.00 . A A . 44 MET HE3 1 1
2 1839 1 1 44 MET HG2 H -1.768 -8.970 4.030 1.00 . A A . 44 MET HG2 1 1
2 1840 1 1 44 MET HG3 H -1.417 -9.602 2.424 1.00 . A A . 44 MET HG3 1 1
2 1841 1 1 44 MET N N -2.955 -11.374 2.173 1.00 . A A . 44 MET N 1 1
2 1842 1 1 44 MET O O -5.447 -10.839 1.092 1.00 . A A . 44 MET O 1 1
2 1843 1 1 44 MET SD S -1.448 -7.201 2.438 1.00 . A A . 44 MET SD 1 1
2 1844 1 1 45 GLU C C -8.547 -9.789 3.062 1.00 . A A . 45 GLU C 1 1
2 1845 1 1 45 GLU CA C -7.673 -10.991 2.732 1.00 . A A . 45 GLU CA 1 1
2 1846 1 1 45 GLU CB C -8.242 -12.232 3.421 1.00 . A A . 45 GLU CB 1 1
2 1847 1 1 45 GLU CD C -10.116 -13.890 3.378 1.00 . A A . 45 GLU CD 1 1
2 1848 1 1 45 GLU CG C -9.623 -12.550 2.844 1.00 . A A . 45 GLU CG 1 1
2 1849 1 1 45 GLU H H -6.103 -10.677 4.133 1.00 . A A . 45 GLU H 1 1
2 1850 1 1 45 GLU HA H -7.695 -11.151 1.662 1.00 . A A . 45 GLU HA 1 1
2 1851 1 1 45 GLU HB2 H -7.580 -13.070 3.255 1.00 . A A . 45 GLU HB2 1 1
2 1852 1 1 45 GLU HB3 H -8.332 -12.047 4.481 1.00 . A A . 45 GLU HB3 1 1
2 1853 1 1 45 GLU HG2 H -10.318 -11.772 3.127 1.00 . A A . 45 GLU HG2 1 1
2 1854 1 1 45 GLU HG3 H -9.558 -12.598 1.765 1.00 . A A . 45 GLU HG3 1 1
2 1855 1 1 45 GLU N N -6.292 -10.770 3.176 1.00 . A A . 45 GLU N 1 1
2 1856 1 1 45 GLU O O -8.659 -9.390 4.220 1.00 . A A . 45 GLU O 1 1
2 1857 1 1 45 GLU OE1 O -9.996 -14.108 4.573 1.00 . A A . 45 GLU OE1 1 1
2 1858 1 1 45 GLU OE2 O -10.606 -14.678 2.587 1.00 . A A . 45 GLU OE2 1 1
2 1859 1 1 46 THR C C -11.417 -8.500 2.723 1.00 . A A . 46 THR C 1 1
2 1860 1 1 46 THR CA C -10.041 -8.062 2.234 1.00 . A A . 46 THR CA 1 1
2 1861 1 1 46 THR CB C -10.186 -7.283 0.928 1.00 . A A . 46 THR CB 1 1
2 1862 1 1 46 THR CG2 C -8.808 -7.081 0.300 1.00 . A A . 46 THR CG2 1 1
2 1863 1 1 46 THR H H -9.046 -9.577 1.129 1.00 . A A . 46 THR H 1 1
2 1864 1 1 46 THR HA H -9.596 -7.417 2.974 1.00 . A A . 46 THR HA 1 1
2 1865 1 1 46 THR HB H -10.629 -6.319 1.130 1.00 . A A . 46 THR HB 1 1
2 1866 1 1 46 THR HG1 H -11.922 -7.710 0.164 1.00 . A A . 46 THR HG1 1 1
2 1867 1 1 46 THR HG21 H -8.108 -6.773 1.063 1.00 . A A . 46 THR HG21 1 1
2 1868 1 1 46 THR HG22 H -8.867 -6.319 -0.462 1.00 . A A . 46 THR HG22 1 1
2 1869 1 1 46 THR HG23 H -8.474 -8.007 -0.141 1.00 . A A . 46 THR HG23 1 1
2 1870 1 1 46 THR N N -9.172 -9.217 2.035 1.00 . A A . 46 THR N 1 1
2 1871 1 1 46 THR O O -11.805 -9.656 2.563 1.00 . A A . 46 THR O 1 1
2 1872 1 1 46 THR OG1 O -11.019 -8.009 0.036 1.00 . A A . 46 THR OG1 1 1
2 1873 1 1 47 ARG C C -14.347 -8.472 2.724 1.00 . A A . 47 ARG C 1 1
2 1874 1 1 47 ARG CA C -13.485 -7.864 3.824 1.00 . A A . 47 ARG CA 1 1
2 1875 1 1 47 ARG CB C -14.145 -6.586 4.347 1.00 . A A . 47 ARG CB 1 1
2 1876 1 1 47 ARG CD C -14.158 -4.908 6.199 1.00 . A A . 47 ARG CD 1 1
2 1877 1 1 47 ARG CG C -13.475 -6.165 5.658 1.00 . A A . 47 ARG CG 1 1
2 1878 1 1 47 ARG CZ C -12.483 -4.250 7.830 1.00 . A A . 47 ARG CZ 1 1
2 1879 1 1 47 ARG H H -11.790 -6.658 3.416 1.00 . A A . 47 ARG H 1 1
2 1880 1 1 47 ARG HA H -13.402 -8.571 4.636 1.00 . A A . 47 ARG HA 1 1
2 1881 1 1 47 ARG HB2 H -14.034 -5.799 3.615 1.00 . A A . 47 ARG HB2 1 1
2 1882 1 1 47 ARG HB3 H -15.195 -6.770 4.526 1.00 . A A . 47 ARG HB3 1 1
2 1883 1 1 47 ARG HD2 H -13.899 -4.065 5.578 1.00 . A A . 47 ARG HD2 1 1
2 1884 1 1 47 ARG HD3 H -15.230 -5.049 6.182 1.00 . A A . 47 ARG HD3 1 1
2 1885 1 1 47 ARG HE H -14.358 -4.770 8.305 1.00 . A A . 47 ARG HE 1 1
2 1886 1 1 47 ARG HG2 H -13.565 -6.965 6.380 1.00 . A A . 47 ARG HG2 1 1
2 1887 1 1 47 ARG HG3 H -12.431 -5.957 5.477 1.00 . A A . 47 ARG HG3 1 1
2 1888 1 1 47 ARG HH11 H -11.910 -4.262 5.912 1.00 . A A . 47 ARG HH11 1 1
2 1889 1 1 47 ARG HH12 H -10.697 -3.787 7.054 1.00 . A A . 47 ARG HH12 1 1
2 1890 1 1 47 ARG HH21 H -12.773 -4.150 9.809 1.00 . A A . 47 ARG HH21 1 1
2 1891 1 1 47 ARG HH22 H -11.185 -3.724 9.261 1.00 . A A . 47 ARG HH22 1 1
2 1892 1 1 47 ARG N N -12.152 -7.564 3.319 1.00 . A A . 47 ARG N 1 1
2 1893 1 1 47 ARG NE N -13.724 -4.649 7.567 1.00 . A A . 47 ARG NE 1 1
2 1894 1 1 47 ARG NH1 N -11.630 -4.086 6.856 1.00 . A A . 47 ARG NH1 1 1
2 1895 1 1 47 ARG NH2 N -12.119 -4.023 9.063 1.00 . A A . 47 ARG NH2 1 1
2 1896 1 1 47 ARG O O -15.136 -9.383 2.971 1.00 . A A . 47 ARG O 1 1
2 1897 1 1 48 ASP C C -14.507 -9.882 0.022 1.00 . A A . 48 ASP C 1 1
2 1898 1 1 48 ASP CA C -14.950 -8.467 0.373 1.00 . A A . 48 ASP CA 1 1
2 1899 1 1 48 ASP CB C -14.753 -7.552 -0.839 1.00 . A A . 48 ASP CB 1 1
2 1900 1 1 48 ASP CG C -15.597 -8.048 -2.009 1.00 . A A . 48 ASP CG 1 1
2 1901 1 1 48 ASP H H -13.538 -7.240 1.369 1.00 . A A . 48 ASP H 1 1
2 1902 1 1 48 ASP HA H -15.998 -8.481 0.633 1.00 . A A . 48 ASP HA 1 1
2 1903 1 1 48 ASP HB2 H -15.054 -6.547 -0.580 1.00 . A A . 48 ASP HB2 1 1
2 1904 1 1 48 ASP HB3 H -13.711 -7.556 -1.124 1.00 . A A . 48 ASP HB3 1 1
2 1905 1 1 48 ASP N N -14.185 -7.963 1.506 1.00 . A A . 48 ASP N 1 1
2 1906 1 1 48 ASP O O -15.096 -10.535 -0.839 1.00 . A A . 48 ASP O 1 1
2 1907 1 1 48 ASP OD1 O -16.717 -8.470 -1.768 1.00 . A A . 48 ASP OD1 1 1
2 1908 1 1 48 ASP OD2 O -15.112 -7.999 -3.125 1.00 . A A . 48 ASP OD2 1 1
2 1909 1 1 49 GLY C C -12.024 -11.709 -0.764 1.00 . A A . 49 GLY C 1 1
2 1910 1 1 49 GLY CA C -12.940 -11.691 0.454 1.00 . A A . 49 GLY CA 1 1
2 1911 1 1 49 GLY H H -13.031 -9.784 1.371 1.00 . A A . 49 GLY H 1 1
2 1912 1 1 49 GLY HA2 H -12.384 -12.017 1.322 1.00 . A A . 49 GLY HA2 1 1
2 1913 1 1 49 GLY HA3 H -13.765 -12.369 0.284 1.00 . A A . 49 GLY HA3 1 1
2 1914 1 1 49 GLY N N -13.460 -10.350 0.696 1.00 . A A . 49 GLY N 1 1
2 1915 1 1 49 GLY O O -11.953 -12.706 -1.483 1.00 . A A . 49 GLY O 1 1
2 1916 1 1 50 THR C C -8.991 -10.898 -1.710 1.00 . A A . 50 THR C 1 1
2 1917 1 1 50 THR CA C -10.403 -10.501 -2.128 1.00 . A A . 50 THR CA 1 1
2 1918 1 1 50 THR CB C -10.391 -9.069 -2.665 1.00 . A A . 50 THR CB 1 1
2 1919 1 1 50 THR CG2 C -9.663 -9.033 -4.009 1.00 . A A . 50 THR CG2 1 1
2 1920 1 1 50 THR H H -11.413 -9.838 -0.382 1.00 . A A . 50 THR H 1 1
2 1921 1 1 50 THR HA H -10.734 -11.165 -2.916 1.00 . A A . 50 THR HA 1 1
2 1922 1 1 50 THR HB H -9.878 -8.427 -1.968 1.00 . A A . 50 THR HB 1 1
2 1923 1 1 50 THR HG1 H -12.155 -8.625 -1.976 1.00 . A A . 50 THR HG1 1 1
2 1924 1 1 50 THR HG21 H -8.624 -9.287 -3.861 1.00 . A A . 50 THR HG21 1 1
2 1925 1 1 50 THR HG22 H -9.733 -8.040 -4.429 1.00 . A A . 50 THR HG22 1 1
2 1926 1 1 50 THR HG23 H -10.116 -9.744 -4.683 1.00 . A A . 50 THR HG23 1 1
2 1927 1 1 50 THR N N -11.319 -10.601 -0.991 1.00 . A A . 50 THR N 1 1
2 1928 1 1 50 THR O O -8.377 -10.242 -0.870 1.00 . A A . 50 THR O 1 1
2 1929 1 1 50 THR OG1 O -11.727 -8.616 -2.836 1.00 . A A . 50 THR OG1 1 1
2 1930 1 1 51 LYS C C -6.092 -11.568 -2.649 1.00 . A A . 51 LYS C 1 1
2 1931 1 1 51 LYS CA C -7.141 -12.442 -1.973 1.00 . A A . 51 LYS CA 1 1
2 1932 1 1 51 LYS CB C -6.967 -13.895 -2.421 1.00 . A A . 51 LYS CB 1 1
2 1933 1 1 51 LYS CD C -5.383 -15.839 -2.448 1.00 . A A . 51 LYS CD 1 1
2 1934 1 1 51 LYS CE C -6.558 -16.778 -2.148 1.00 . A A . 51 LYS CE 1 1
2 1935 1 1 51 LYS CG C -5.653 -14.449 -1.859 1.00 . A A . 51 LYS CG 1 1
2 1936 1 1 51 LYS H H -9.016 -12.460 -2.961 1.00 . A A . 51 LYS H 1 1
2 1937 1 1 51 LYS HA H -7.001 -12.390 -0.903 1.00 . A A . 51 LYS HA 1 1
2 1938 1 1 51 LYS HB2 H -7.794 -14.484 -2.053 1.00 . A A . 51 LYS HB2 1 1
2 1939 1 1 51 LYS HB3 H -6.942 -13.939 -3.500 1.00 . A A . 51 LYS HB3 1 1
2 1940 1 1 51 LYS HD2 H -5.254 -15.755 -3.517 1.00 . A A . 51 LYS HD2 1 1
2 1941 1 1 51 LYS HD3 H -4.481 -16.243 -2.009 1.00 . A A . 51 LYS HD3 1 1
2 1942 1 1 51 LYS HE2 H -6.214 -17.802 -2.166 1.00 . A A . 51 LYS HE2 1 1
2 1943 1 1 51 LYS HE3 H -6.966 -16.556 -1.172 1.00 . A A . 51 LYS HE3 1 1
2 1944 1 1 51 LYS HG2 H -4.842 -13.786 -2.120 1.00 . A A . 51 LYS HG2 1 1
2 1945 1 1 51 LYS HG3 H -5.724 -14.524 -0.784 1.00 . A A . 51 LYS HG3 1 1
2 1946 1 1 51 LYS HZ1 H -8.477 -16.220 -2.738 1.00 . A A . 51 LYS HZ1 1 1
2 1947 1 1 51 LYS HZ2 H -7.829 -17.512 -3.627 1.00 . A A . 51 LYS HZ2 1 1
2 1948 1 1 51 LYS HZ3 H -7.279 -15.929 -3.907 1.00 . A A . 51 LYS HZ3 1 1
2 1949 1 1 51 LYS N N -8.483 -11.973 -2.298 1.00 . A A . 51 LYS N 1 1
2 1950 1 1 51 LYS NZ N -7.616 -16.596 -3.183 1.00 . A A . 51 LYS NZ 1 1
2 1951 1 1 51 LYS O O -6.011 -11.508 -3.876 1.00 . A A . 51 LYS O 1 1
2 1952 1 1 52 ILE C C -2.926 -10.306 -1.590 1.00 . A A . 52 ILE C 1 1
2 1953 1 1 52 ILE CA C -4.227 -10.020 -2.337 1.00 . A A . 52 ILE CA 1 1
2 1954 1 1 52 ILE CB C -4.629 -8.546 -2.150 1.00 . A A . 52 ILE CB 1 1
2 1955 1 1 52 ILE CD1 C -5.561 -6.912 -0.497 1.00 . A A . 52 ILE CD1 1 1
2 1956 1 1 52 ILE CG1 C -5.407 -8.392 -0.847 1.00 . A A . 52 ILE CG1 1 1
2 1957 1 1 52 ILE CG2 C -5.526 -8.092 -3.296 1.00 . A A . 52 ILE CG2 1 1
2 1958 1 1 52 ILE H H -5.402 -10.989 -0.863 1.00 . A A . 52 ILE H 1 1
2 1959 1 1 52 ILE HA H -4.067 -10.214 -3.390 1.00 . A A . 52 ILE HA 1 1
2 1960 1 1 52 ILE HB H -3.742 -7.929 -2.120 1.00 . A A . 52 ILE HB 1 1
2 1961 1 1 52 ILE HD11 H -6.336 -6.482 -1.112 1.00 . A A . 52 ILE HD11 1 1
2 1962 1 1 52 ILE HD12 H -4.631 -6.393 -0.674 1.00 . A A . 52 ILE HD12 1 1
2 1963 1 1 52 ILE HD13 H -5.832 -6.816 0.543 1.00 . A A . 52 ILE HD13 1 1
2 1964 1 1 52 ILE HG12 H -6.387 -8.830 -0.959 1.00 . A A . 52 ILE HG12 1 1
2 1965 1 1 52 ILE HG13 H -4.884 -8.895 -0.064 1.00 . A A . 52 ILE HG13 1 1
2 1966 1 1 52 ILE HG21 H -5.024 -8.258 -4.237 1.00 . A A . 52 ILE HG21 1 1
2 1967 1 1 52 ILE HG22 H -5.743 -7.040 -3.180 1.00 . A A . 52 ILE HG22 1 1
2 1968 1 1 52 ILE HG23 H -6.447 -8.656 -3.269 1.00 . A A . 52 ILE HG23 1 1
2 1969 1 1 52 ILE N N -5.286 -10.894 -1.832 1.00 . A A . 52 ILE N 1 1
2 1970 1 1 52 ILE O O -2.880 -10.253 -0.362 1.00 . A A . 52 ILE O 1 1
2 1971 1 1 53 ILE C C 0.231 -9.646 -1.529 1.00 . A A . 53 ILE C 1 1
2 1972 1 1 53 ILE CA C -0.575 -10.921 -1.749 1.00 . A A . 53 ILE CA 1 1
2 1973 1 1 53 ILE CB C 0.207 -11.865 -2.665 1.00 . A A . 53 ILE CB 1 1
2 1974 1 1 53 ILE CD1 C 0.052 -13.958 -4.022 1.00 . A A . 53 ILE CD1 1 1
2 1975 1 1 53 ILE CG1 C -0.633 -13.113 -2.946 1.00 . A A . 53 ILE CG1 1 1
2 1976 1 1 53 ILE CG2 C 1.513 -12.274 -1.983 1.00 . A A . 53 ILE CG2 1 1
2 1977 1 1 53 ILE H H -1.977 -10.647 -3.316 1.00 . A A . 53 ILE H 1 1
2 1978 1 1 53 ILE HA H -0.723 -11.408 -0.799 1.00 . A A . 53 ILE HA 1 1
2 1979 1 1 53 ILE HB H 0.430 -11.360 -3.595 1.00 . A A . 53 ILE HB 1 1
2 1980 1 1 53 ILE HD11 H 1.012 -14.295 -3.659 1.00 . A A . 53 ILE HD11 1 1
2 1981 1 1 53 ILE HD12 H 0.192 -13.363 -4.912 1.00 . A A . 53 ILE HD12 1 1
2 1982 1 1 53 ILE HD13 H -0.566 -14.814 -4.255 1.00 . A A . 53 ILE HD13 1 1
2 1983 1 1 53 ILE HG12 H -0.730 -13.693 -2.039 1.00 . A A . 53 ILE HG12 1 1
2 1984 1 1 53 ILE HG13 H -1.613 -12.817 -3.293 1.00 . A A . 53 ILE HG13 1 1
2 1985 1 1 53 ILE HG21 H 2.146 -11.406 -1.865 1.00 . A A . 53 ILE HG21 1 1
2 1986 1 1 53 ILE HG22 H 2.021 -13.009 -2.588 1.00 . A A . 53 ILE HG22 1 1
2 1987 1 1 53 ILE HG23 H 1.295 -12.695 -1.012 1.00 . A A . 53 ILE HG23 1 1
2 1988 1 1 53 ILE N N -1.875 -10.616 -2.342 1.00 . A A . 53 ILE N 1 1
2 1989 1 1 53 ILE O O 0.155 -8.710 -2.323 1.00 . A A . 53 ILE O 1 1
2 1990 1 1 54 MET C C 2.949 -8.337 -1.189 1.00 . A A . 54 MET C 1 1
2 1991 1 1 54 MET CA C 1.832 -8.453 -0.155 1.00 . A A . 54 MET CA 1 1
2 1992 1 1 54 MET CB C 2.419 -8.570 1.259 1.00 . A A . 54 MET CB 1 1
2 1993 1 1 54 MET CE C 2.826 -4.605 1.152 1.00 . A A . 54 MET CE 1 1
2 1994 1 1 54 MET CG C 3.156 -7.279 1.636 1.00 . A A . 54 MET CG 1 1
2 1995 1 1 54 MET H H 1.045 -10.402 0.146 1.00 . A A . 54 MET H 1 1
2 1996 1 1 54 MET HA H 1.216 -7.569 -0.208 1.00 . A A . 54 MET HA 1 1
2 1997 1 1 54 MET HB2 H 1.618 -8.745 1.965 1.00 . A A . 54 MET HB2 1 1
2 1998 1 1 54 MET HB3 H 3.113 -9.398 1.291 1.00 . A A . 54 MET HB3 1 1
2 1999 1 1 54 MET HE1 H 2.216 -3.711 1.189 1.00 . A A . 54 MET HE1 1 1
2 2000 1 1 54 MET HE2 H 3.008 -4.881 0.122 1.00 . A A . 54 MET HE2 1 1
2 2001 1 1 54 MET HE3 H 3.767 -4.415 1.642 1.00 . A A . 54 MET HE3 1 1
2 2002 1 1 54 MET HG2 H 3.765 -7.453 2.504 1.00 . A A . 54 MET HG2 1 1
2 2003 1 1 54 MET HG3 H 3.791 -6.977 0.817 1.00 . A A . 54 MET HG3 1 1
2 2004 1 1 54 MET N N 1.012 -9.622 -0.452 1.00 . A A . 54 MET N 1 1
2 2005 1 1 54 MET O O 4.076 -8.765 -0.952 1.00 . A A . 54 MET O 1 1
2 2006 1 1 54 MET SD S 1.964 -5.959 1.997 1.00 . A A . 54 MET SD 1 1
2 2007 1 1 55 LYS C C 4.611 -6.511 -3.045 1.00 . A A . 55 LYS C 1 1
2 2008 1 1 55 LYS CA C 3.605 -7.597 -3.406 1.00 . A A . 55 LYS CA 1 1
2 2009 1 1 55 LYS CB C 2.895 -7.219 -4.717 1.00 . A A . 55 LYS CB 1 1
2 2010 1 1 55 LYS CD C 3.737 -8.915 -6.402 1.00 . A A . 55 LYS CD 1 1
2 2011 1 1 55 LYS CE C 2.572 -9.069 -7.385 1.00 . A A . 55 LYS CE 1 1
2 2012 1 1 55 LYS CG C 3.835 -7.454 -5.917 1.00 . A A . 55 LYS CG 1 1
2 2013 1 1 55 LYS H H 1.708 -7.436 -2.474 1.00 . A A . 55 LYS H 1 1
2 2014 1 1 55 LYS HA H 4.128 -8.530 -3.547 1.00 . A A . 55 LYS HA 1 1
2 2015 1 1 55 LYS HB2 H 2.006 -7.821 -4.827 1.00 . A A . 55 LYS HB2 1 1
2 2016 1 1 55 LYS HB3 H 2.615 -6.175 -4.683 1.00 . A A . 55 LYS HB3 1 1
2 2017 1 1 55 LYS HD2 H 4.658 -9.189 -6.896 1.00 . A A . 55 LYS HD2 1 1
2 2018 1 1 55 LYS HD3 H 3.578 -9.569 -5.558 1.00 . A A . 55 LYS HD3 1 1
2 2019 1 1 55 LYS HE2 H 1.641 -8.854 -6.883 1.00 . A A . 55 LYS HE2 1 1
2 2020 1 1 55 LYS HE3 H 2.701 -8.382 -8.209 1.00 . A A . 55 LYS HE3 1 1
2 2021 1 1 55 LYS HG2 H 3.557 -6.787 -6.722 1.00 . A A . 55 LYS HG2 1 1
2 2022 1 1 55 LYS HG3 H 4.852 -7.243 -5.623 1.00 . A A . 55 LYS HG3 1 1
2 2023 1 1 55 LYS HZ1 H 3.412 -10.960 -7.623 1.00 . A A . 55 LYS HZ1 1 1
2 2024 1 1 55 LYS HZ2 H 2.477 -10.450 -8.942 1.00 . A A . 55 LYS HZ2 1 1
2 2025 1 1 55 LYS HZ3 H 1.716 -10.964 -7.513 1.00 . A A . 55 LYS HZ3 1 1
2 2026 1 1 55 LYS N N 2.624 -7.759 -2.340 1.00 . A A . 55 LYS N 1 1
2 2027 1 1 55 LYS NZ N 2.543 -10.466 -7.906 1.00 . A A . 55 LYS NZ 1 1
2 2028 1 1 55 LYS O O 5.776 -6.791 -2.767 1.00 . A A . 55 LYS O 1 1
2 2029 1 1 56 GLY C C 5.423 -4.149 -1.286 1.00 . A A . 56 GLY C 1 1
2 2030 1 1 56 GLY CA C 4.986 -4.133 -2.747 1.00 . A A . 56 GLY CA 1 1
2 2031 1 1 56 GLY H H 3.207 -5.125 -3.299 1.00 . A A . 56 GLY H 1 1
2 2032 1 1 56 GLY HA2 H 5.857 -4.153 -3.384 1.00 . A A . 56 GLY HA2 1 1
2 2033 1 1 56 GLY HA3 H 4.432 -3.230 -2.934 1.00 . A A . 56 GLY HA3 1 1
2 2034 1 1 56 GLY N N 4.143 -5.275 -3.062 1.00 . A A . 56 GLY N 1 1
2 2035 1 1 56 GLY O O 4.888 -3.407 -0.463 1.00 . A A . 56 GLY O 1 1
2 2036 1 1 57 ASN C C 7.765 -3.866 0.723 1.00 . A A . 57 ASN C 1 1
2 2037 1 1 57 ASN CA C 6.898 -5.078 0.400 1.00 . A A . 57 ASN CA 1 1
2 2038 1 1 57 ASN CB C 7.714 -6.359 0.585 1.00 . A A . 57 ASN CB 1 1
2 2039 1 1 57 ASN CG C 8.326 -6.391 1.983 1.00 . A A . 57 ASN CG 1 1
2 2040 1 1 57 ASN H H 6.796 -5.558 -1.663 1.00 . A A . 57 ASN H 1 1
2 2041 1 1 57 ASN HA H 6.057 -5.097 1.078 1.00 . A A . 57 ASN HA 1 1
2 2042 1 1 57 ASN HB2 H 7.067 -7.217 0.458 1.00 . A A . 57 ASN HB2 1 1
2 2043 1 1 57 ASN HB3 H 8.502 -6.392 -0.152 1.00 . A A . 57 ASN HB3 1 1
2 2044 1 1 57 ASN HD21 H 6.871 -5.317 2.806 1.00 . A A . 57 ASN HD21 1 1
2 2045 1 1 57 ASN HD22 H 8.109 -5.803 3.869 1.00 . A A . 57 ASN HD22 1 1
2 2046 1 1 57 ASN N N 6.401 -4.991 -0.968 1.00 . A A . 57 ASN N 1 1
2 2047 1 1 57 ASN ND2 N 7.718 -5.786 2.968 1.00 . A A . 57 ASN ND2 1 1
2 2048 1 1 57 ASN O O 8.223 -3.698 1.853 1.00 . A A . 57 ASN O 1 1
2 2049 1 1 57 ASN OD1 O 9.388 -6.981 2.182 1.00 . A A . 57 ASN OD1 1 1
2 2050 1 1 58 GLU C C 7.956 -0.687 0.470 1.00 . A A . 58 GLU C 1 1
2 2051 1 1 58 GLU CA C 8.798 -1.822 -0.104 1.00 . A A . 58 GLU CA 1 1
2 2052 1 1 58 GLU CB C 9.389 -1.391 -1.448 1.00 . A A . 58 GLU CB 1 1
2 2053 1 1 58 GLU CD C 10.804 -2.121 -3.378 1.00 . A A . 58 GLU CD 1 1
2 2054 1 1 58 GLU CG C 10.225 -2.532 -2.029 1.00 . A A . 58 GLU CG 1 1
2 2055 1 1 58 GLU H H 7.590 -3.209 -1.160 1.00 . A A . 58 GLU H 1 1
2 2056 1 1 58 GLU HA H 9.606 -2.040 0.578 1.00 . A A . 58 GLU HA 1 1
2 2057 1 1 58 GLU HB2 H 8.590 -1.144 -2.130 1.00 . A A . 58 GLU HB2 1 1
2 2058 1 1 58 GLU HB3 H 10.019 -0.525 -1.302 1.00 . A A . 58 GLU HB3 1 1
2 2059 1 1 58 GLU HG2 H 11.031 -2.769 -1.350 1.00 . A A . 58 GLU HG2 1 1
2 2060 1 1 58 GLU HG3 H 9.600 -3.404 -2.159 1.00 . A A . 58 GLU HG3 1 1
2 2061 1 1 58 GLU N N 7.985 -3.022 -0.281 1.00 . A A . 58 GLU N 1 1
2 2062 1 1 58 GLU O O 7.652 0.285 -0.222 1.00 . A A . 58 GLU O 1 1
2 2063 1 1 58 GLU OE1 O 10.993 -0.934 -3.582 1.00 . A A . 58 GLU OE1 1 1
2 2064 1 1 58 GLU OE2 O 11.051 -3.000 -4.188 1.00 . A A . 58 GLU OE2 1 1
2 2065 1 1 59 ILE C C 7.570 1.494 2.562 1.00 . A A . 59 ILE C 1 1
2 2066 1 1 59 ILE CA C 6.776 0.200 2.398 1.00 . A A . 59 ILE CA 1 1
2 2067 1 1 59 ILE CB C 6.328 -0.303 3.770 1.00 . A A . 59 ILE CB 1 1
2 2068 1 1 59 ILE CD1 C 7.156 -1.161 5.969 1.00 . A A . 59 ILE CD1 1 1
2 2069 1 1 59 ILE CG1 C 7.529 -0.900 4.509 1.00 . A A . 59 ILE CG1 1 1
2 2070 1 1 59 ILE CG2 C 5.253 -1.379 3.592 1.00 . A A . 59 ILE CG2 1 1
2 2071 1 1 59 ILE H H 7.857 -1.616 2.239 1.00 . A A . 59 ILE H 1 1
2 2072 1 1 59 ILE HA H 5.902 0.400 1.797 1.00 . A A . 59 ILE HA 1 1
2 2073 1 1 59 ILE HB H 5.924 0.519 4.342 1.00 . A A . 59 ILE HB 1 1
2 2074 1 1 59 ILE HD11 H 7.898 -1.802 6.422 1.00 . A A . 59 ILE HD11 1 1
2 2075 1 1 59 ILE HD12 H 6.190 -1.641 6.014 1.00 . A A . 59 ILE HD12 1 1
2 2076 1 1 59 ILE HD13 H 7.116 -0.223 6.503 1.00 . A A . 59 ILE HD13 1 1
2 2077 1 1 59 ILE HG12 H 7.813 -1.832 4.038 1.00 . A A . 59 ILE HG12 1 1
2 2078 1 1 59 ILE HG13 H 8.357 -0.208 4.468 1.00 . A A . 59 ILE HG13 1 1
2 2079 1 1 59 ILE HG21 H 5.122 -1.913 4.521 1.00 . A A . 59 ILE HG21 1 1
2 2080 1 1 59 ILE HG22 H 5.558 -2.069 2.819 1.00 . A A . 59 ILE HG22 1 1
2 2081 1 1 59 ILE HG23 H 4.321 -0.912 3.312 1.00 . A A . 59 ILE HG23 1 1
2 2082 1 1 59 ILE N N 7.585 -0.819 1.739 1.00 . A A . 59 ILE N 1 1
2 2083 1 1 59 ILE O O 6.993 2.572 2.701 1.00 . A A . 59 ILE O 1 1
2 2084 1 1 60 PHE C C 9.380 3.617 1.668 1.00 . A A . 60 PHE C 1 1
2 2085 1 1 60 PHE CA C 9.753 2.546 2.689 1.00 . A A . 60 PHE CA 1 1
2 2086 1 1 60 PHE CB C 11.217 2.143 2.496 1.00 . A A . 60 PHE CB 1 1
2 2087 1 1 60 PHE CD1 C 12.567 3.629 4.021 1.00 . A A . 60 PHE CD1 1 1
2 2088 1 1 60 PHE CD2 C 12.462 4.168 1.659 1.00 . A A . 60 PHE CD2 1 1
2 2089 1 1 60 PHE CE1 C 13.389 4.741 4.238 1.00 . A A . 60 PHE CE1 1 1
2 2090 1 1 60 PHE CE2 C 13.284 5.280 1.876 1.00 . A A . 60 PHE CE2 1 1
2 2091 1 1 60 PHE CG C 12.104 3.342 2.731 1.00 . A A . 60 PHE CG 1 1
2 2092 1 1 60 PHE CZ C 13.748 5.567 3.166 1.00 . A A . 60 PHE CZ 1 1
2 2093 1 1 60 PHE H H 9.297 0.493 2.428 1.00 . A A . 60 PHE H 1 1
2 2094 1 1 60 PHE HA H 9.630 2.949 3.681 1.00 . A A . 60 PHE HA 1 1
2 2095 1 1 60 PHE HB2 H 11.471 1.364 3.200 1.00 . A A . 60 PHE HB2 1 1
2 2096 1 1 60 PHE HB3 H 11.362 1.781 1.490 1.00 . A A . 60 PHE HB3 1 1
2 2097 1 1 60 PHE HD1 H 12.291 2.992 4.847 1.00 . A A . 60 PHE HD1 1 1
2 2098 1 1 60 PHE HD2 H 12.104 3.948 0.664 1.00 . A A . 60 PHE HD2 1 1
2 2099 1 1 60 PHE HE1 H 13.748 4.962 5.232 1.00 . A A . 60 PHE HE1 1 1
2 2100 1 1 60 PHE HE2 H 13.562 5.918 1.049 1.00 . A A . 60 PHE HE2 1 1
2 2101 1 1 60 PHE HZ H 14.383 6.425 3.333 1.00 . A A . 60 PHE HZ 1 1
2 2102 1 1 60 PHE N N 8.892 1.378 2.542 1.00 . A A . 60 PHE N 1 1
2 2103 1 1 60 PHE O O 9.561 4.809 1.912 1.00 . A A . 60 PHE O 1 1
2 2104 1 1 61 ARG C C 7.512 5.169 0.019 1.00 . A A . 61 ARG C 1 1
2 2105 1 1 61 ARG CA C 8.467 4.111 -0.527 1.00 . A A . 61 ARG CA 1 1
2 2106 1 1 61 ARG CB C 7.789 3.350 -1.668 1.00 . A A . 61 ARG CB 1 1
2 2107 1 1 61 ARG CD C 7.119 3.473 -4.072 1.00 . A A . 61 ARG CD 1 1
2 2108 1 1 61 ARG CG C 7.605 4.282 -2.868 1.00 . A A . 61 ARG CG 1 1
2 2109 1 1 61 ARG CZ C 7.964 1.675 -5.468 1.00 . A A . 61 ARG CZ 1 1
2 2110 1 1 61 ARG H H 8.740 2.219 0.387 1.00 . A A . 61 ARG H 1 1
2 2111 1 1 61 ARG HA H 9.349 4.600 -0.911 1.00 . A A . 61 ARG HA 1 1
2 2112 1 1 61 ARG HB2 H 8.404 2.509 -1.955 1.00 . A A . 61 ARG HB2 1 1
2 2113 1 1 61 ARG HB3 H 6.822 2.995 -1.340 1.00 . A A . 61 ARG HB3 1 1
2 2114 1 1 61 ARG HD2 H 6.303 2.835 -3.769 1.00 . A A . 61 ARG HD2 1 1
2 2115 1 1 61 ARG HD3 H 6.775 4.150 -4.841 1.00 . A A . 61 ARG HD3 1 1
2 2116 1 1 61 ARG HE H 9.121 2.819 -4.302 1.00 . A A . 61 ARG HE 1 1
2 2117 1 1 61 ARG HG2 H 6.875 5.041 -2.626 1.00 . A A . 61 ARG HG2 1 1
2 2118 1 1 61 ARG HG3 H 8.547 4.750 -3.109 1.00 . A A . 61 ARG HG3 1 1
2 2119 1 1 61 ARG HH11 H 5.989 1.994 -5.520 1.00 . A A . 61 ARG HH11 1 1
2 2120 1 1 61 ARG HH12 H 6.566 0.707 -6.525 1.00 . A A . 61 ARG HH12 1 1
2 2121 1 1 61 ARG HH21 H 9.886 1.132 -5.617 1.00 . A A . 61 ARG HH21 1 1
2 2122 1 1 61 ARG HH22 H 8.771 0.218 -6.580 1.00 . A A . 61 ARG HH22 1 1
2 2123 1 1 61 ARG N N 8.860 3.181 0.525 1.00 . A A . 61 ARG N 1 1
2 2124 1 1 61 ARG NE N 8.202 2.650 -4.598 1.00 . A A . 61 ARG NE 1 1
2 2125 1 1 61 ARG NH1 N 6.744 1.440 -5.869 1.00 . A A . 61 ARG NH1 1 1
2 2126 1 1 61 ARG NH2 N 8.952 0.952 -5.924 1.00 . A A . 61 ARG NH2 1 1
2 2127 1 1 61 ARG O O 7.619 6.348 -0.320 1.00 . A A . 61 ARG O 1 1
2 2128 1 1 62 LEU C C 6.324 6.870 2.056 1.00 . A A . 62 LEU C 1 1
2 2129 1 1 62 LEU CA C 5.613 5.664 1.449 1.00 . A A . 62 LEU CA 1 1
2 2130 1 1 62 LEU CB C 4.799 4.948 2.535 1.00 . A A . 62 LEU CB 1 1
2 2131 1 1 62 LEU CD1 C 2.417 5.596 1.987 1.00 . A A . 62 LEU CD1 1 1
2 2132 1 1 62 LEU CD2 C 3.143 5.421 4.367 1.00 . A A . 62 LEU CD2 1 1
2 2133 1 1 62 LEU CG C 3.590 5.812 2.953 1.00 . A A . 62 LEU CG 1 1
2 2134 1 1 62 LEU H H 6.541 3.790 1.098 1.00 . A A . 62 LEU H 1 1
2 2135 1 1 62 LEU HA H 4.944 6.005 0.675 1.00 . A A . 62 LEU HA 1 1
2 2136 1 1 62 LEU HB2 H 4.455 3.997 2.155 1.00 . A A . 62 LEU HB2 1 1
2 2137 1 1 62 LEU HB3 H 5.432 4.778 3.394 1.00 . A A . 62 LEU HB3 1 1
2 2138 1 1 62 LEU HD11 H 2.661 6.008 1.020 1.00 . A A . 62 LEU HD11 1 1
2 2139 1 1 62 LEU HD12 H 1.539 6.091 2.374 1.00 . A A . 62 LEU HD12 1 1
2 2140 1 1 62 LEU HD13 H 2.217 4.539 1.889 1.00 . A A . 62 LEU HD13 1 1
2 2141 1 1 62 LEU HD21 H 2.269 5.993 4.639 1.00 . A A . 62 LEU HD21 1 1
2 2142 1 1 62 LEU HD22 H 3.940 5.626 5.066 1.00 . A A . 62 LEU HD22 1 1
2 2143 1 1 62 LEU HD23 H 2.905 4.368 4.391 1.00 . A A . 62 LEU HD23 1 1
2 2144 1 1 62 LEU HG H 3.870 6.855 2.944 1.00 . A A . 62 LEU HG 1 1
2 2145 1 1 62 LEU N N 6.580 4.741 0.864 1.00 . A A . 62 LEU N 1 1
2 2146 1 1 62 LEU O O 5.973 8.015 1.773 1.00 . A A . 62 LEU O 1 1
2 2147 1 1 63 ASP C C 7.140 8.614 4.283 1.00 . A A . 63 ASP C 1 1
2 2148 1 1 63 ASP CA C 8.078 7.675 3.531 1.00 . A A . 63 ASP CA 1 1
2 2149 1 1 63 ASP CB C 8.858 8.466 2.478 1.00 . A A . 63 ASP CB 1 1
2 2150 1 1 63 ASP CG C 9.628 9.602 3.144 1.00 . A A . 63 ASP CG 1 1
2 2151 1 1 63 ASP H H 7.559 5.671 3.078 1.00 . A A . 63 ASP H 1 1
2 2152 1 1 63 ASP HA H 8.776 7.243 4.230 1.00 . A A . 63 ASP HA 1 1
2 2153 1 1 63 ASP HB2 H 9.553 7.807 1.977 1.00 . A A . 63 ASP HB2 1 1
2 2154 1 1 63 ASP HB3 H 8.169 8.877 1.755 1.00 . A A . 63 ASP HB3 1 1
2 2155 1 1 63 ASP N N 7.324 6.603 2.890 1.00 . A A . 63 ASP N 1 1
2 2156 1 1 63 ASP O O 6.962 8.489 5.494 1.00 . A A . 63 ASP O 1 1
2 2157 1 1 63 ASP OD1 O 9.967 9.459 4.307 1.00 . A A . 63 ASP OD1 1 1
2 2158 1 1 63 ASP OD2 O 9.864 10.598 2.481 1.00 . A A . 63 ASP OD2 1 1
2 2159 1 1 64 GLU C C 4.598 10.991 3.133 1.00 . A A . 64 GLU C 1 1
2 2160 1 1 64 GLU CA C 5.620 10.515 4.160 1.00 . A A . 64 GLU CA 1 1
2 2161 1 1 64 GLU CB C 6.398 11.718 4.700 1.00 . A A . 64 GLU CB 1 1
2 2162 1 1 64 GLU CD C 7.833 12.479 6.603 1.00 . A A . 64 GLU CD 1 1
2 2163 1 1 64 GLU CG C 7.326 11.266 5.830 1.00 . A A . 64 GLU CG 1 1
2 2164 1 1 64 GLU H H 6.724 9.605 2.594 1.00 . A A . 64 GLU H 1 1
2 2165 1 1 64 GLU HA H 5.097 10.041 4.978 1.00 . A A . 64 GLU HA 1 1
2 2166 1 1 64 GLU HB2 H 6.985 12.154 3.904 1.00 . A A . 64 GLU HB2 1 1
2 2167 1 1 64 GLU HB3 H 5.704 12.453 5.079 1.00 . A A . 64 GLU HB3 1 1
2 2168 1 1 64 GLU HG2 H 6.785 10.615 6.500 1.00 . A A . 64 GLU HG2 1 1
2 2169 1 1 64 GLU HG3 H 8.166 10.733 5.412 1.00 . A A . 64 GLU HG3 1 1
2 2170 1 1 64 GLU N N 6.542 9.555 3.556 1.00 . A A . 64 GLU N 1 1
2 2171 1 1 64 GLU O O 3.661 11.717 3.465 1.00 . A A . 64 GLU O 1 1
2 2172 1 1 64 GLU OE1 O 7.128 12.927 7.492 1.00 . A A . 64 GLU OE1 1 1
2 2173 1 1 64 GLU OE2 O 8.920 12.942 6.295 1.00 . A A . 64 GLU OE2 1 1
2 2174 1 1 65 ALA C C 3.614 12.467 0.851 1.00 . A A . 65 ALA C 1 1
2 2175 1 1 65 ALA CA C 3.874 10.965 0.814 1.00 . A A . 65 ALA CA 1 1
2 2176 1 1 65 ALA CB C 2.548 10.214 0.959 1.00 . A A . 65 ALA CB 1 1
2 2177 1 1 65 ALA H H 5.549 9.997 1.677 1.00 . A A . 65 ALA H 1 1
2 2178 1 1 65 ALA HA H 4.317 10.708 -0.136 1.00 . A A . 65 ALA HA 1 1
2 2179 1 1 65 ALA HB1 H 2.745 9.162 1.105 1.00 . A A . 65 ALA HB1 1 1
2 2180 1 1 65 ALA HB2 H 1.958 10.350 0.067 1.00 . A A . 65 ALA HB2 1 1
2 2181 1 1 65 ALA HB3 H 2.007 10.599 1.812 1.00 . A A . 65 ALA HB3 1 1
2 2182 1 1 65 ALA N N 4.786 10.575 1.883 1.00 . A A . 65 ALA N 1 1
2 2183 1 1 65 ALA O O 2.686 12.962 0.212 1.00 . A A . 65 ALA O 1 1
2 2184 1 1 66 LEU C C 4.639 15.306 0.385 1.00 . A A . 66 LEU C 1 1
2 2185 1 1 66 LEU CA C 4.293 14.634 1.712 1.00 . A A . 66 LEU CA 1 1
2 2186 1 1 66 LEU CB C 5.208 15.167 2.828 1.00 . A A . 66 LEU CB 1 1
2 2187 1 1 66 LEU CD1 C 5.593 17.001 4.483 1.00 . A A . 66 LEU CD1 1 1
2 2188 1 1 66 LEU CD2 C 4.565 17.529 2.261 1.00 . A A . 66 LEU CD2 1 1
2 2189 1 1 66 LEU CG C 4.658 16.488 3.385 1.00 . A A . 66 LEU CG 1 1
2 2190 1 1 66 LEU H H 5.166 12.739 2.087 1.00 . A A . 66 LEU H 1 1
2 2191 1 1 66 LEU HA H 3.266 14.858 1.961 1.00 . A A . 66 LEU HA 1 1
2 2192 1 1 66 LEU HB2 H 5.256 14.439 3.625 1.00 . A A . 66 LEU HB2 1 1
2 2193 1 1 66 LEU HB3 H 6.201 15.330 2.437 1.00 . A A . 66 LEU HB3 1 1
2 2194 1 1 66 LEU HD11 H 5.182 17.901 4.916 1.00 . A A . 66 LEU HD11 1 1
2 2195 1 1 66 LEU HD12 H 6.563 17.216 4.058 1.00 . A A . 66 LEU HD12 1 1
2 2196 1 1 66 LEU HD13 H 5.694 16.247 5.251 1.00 . A A . 66 LEU HD13 1 1
2 2197 1 1 66 LEU HD21 H 3.677 17.345 1.674 1.00 . A A . 66 LEU HD21 1 1
2 2198 1 1 66 LEU HD22 H 5.437 17.460 1.628 1.00 . A A . 66 LEU HD22 1 1
2 2199 1 1 66 LEU HD23 H 4.508 18.519 2.689 1.00 . A A . 66 LEU HD23 1 1
2 2200 1 1 66 LEU HG H 3.676 16.317 3.803 1.00 . A A . 66 LEU HG 1 1
2 2201 1 1 66 LEU N N 4.442 13.188 1.601 1.00 . A A . 66 LEU N 1 1
2 2202 1 1 66 LEU O O 3.774 15.881 -0.276 1.00 . A A . 66 LEU O 1 1
2 2203 1 1 67 ARG C C 5.963 14.962 -2.438 1.00 . A A . 67 ARG C 1 1
2 2204 1 1 67 ARG CA C 6.358 15.832 -1.249 1.00 . A A . 67 ARG CA 1 1
2 2205 1 1 67 ARG CB C 7.878 16.010 -1.226 1.00 . A A . 67 ARG CB 1 1
2 2206 1 1 67 ARG CD C 9.799 16.959 0.059 1.00 . A A . 67 ARG CD 1 1
2 2207 1 1 67 ARG CG C 8.274 16.865 -0.022 1.00 . A A . 67 ARG CG 1 1
2 2208 1 1 67 ARG CZ C 11.697 15.451 0.219 1.00 . A A . 67 ARG CZ 1 1
2 2209 1 1 67 ARG H H 6.555 14.757 0.568 1.00 . A A . 67 ARG H 1 1
2 2210 1 1 67 ARG HA H 5.895 16.801 -1.355 1.00 . A A . 67 ARG HA 1 1
2 2211 1 1 67 ARG HB2 H 8.352 15.042 -1.154 1.00 . A A . 67 ARG HB2 1 1
2 2212 1 1 67 ARG HB3 H 8.195 16.501 -2.133 1.00 . A A . 67 ARG HB3 1 1
2 2213 1 1 67 ARG HD2 H 10.176 17.426 -0.837 1.00 . A A . 67 ARG HD2 1 1
2 2214 1 1 67 ARG HD3 H 10.075 17.555 0.916 1.00 . A A . 67 ARG HD3 1 1
2 2215 1 1 67 ARG HE H 9.790 14.847 0.250 1.00 . A A . 67 ARG HE 1 1
2 2216 1 1 67 ARG HG2 H 7.857 17.855 -0.129 1.00 . A A . 67 ARG HG2 1 1
2 2217 1 1 67 ARG HG3 H 7.895 16.412 0.882 1.00 . A A . 67 ARG HG3 1 1
2 2218 1 1 67 ARG HH11 H 12.114 17.402 0.048 1.00 . A A . 67 ARG HH11 1 1
2 2219 1 1 67 ARG HH12 H 13.485 16.350 0.161 1.00 . A A . 67 ARG HH12 1 1
2 2220 1 1 67 ARG HH21 H 11.583 13.461 0.398 1.00 . A A . 67 ARG HH21 1 1
2 2221 1 1 67 ARG HH22 H 13.184 14.120 0.359 1.00 . A A . 67 ARG HH22 1 1
2 2222 1 1 67 ARG N N 5.908 15.229 0.001 1.00 . A A . 67 ARG N 1 1
2 2223 1 1 67 ARG NE N 10.380 15.626 0.186 1.00 . A A . 67 ARG NE 1 1
2 2224 1 1 67 ARG NH1 N 12.493 16.482 0.135 1.00 . A A . 67 ARG NH1 1 1
2 2225 1 1 67 ARG NH2 N 12.194 14.250 0.334 1.00 . A A . 67 ARG NH2 1 1
2 2226 1 1 67 ARG O O 5.389 15.448 -3.411 1.00 . A A . 67 ARG O 1 1
2 2227 1 1 68 LYS C C 4.466 12.834 -3.779 1.00 . A A . 68 LYS C 1 1
2 2228 1 1 68 LYS CA C 5.947 12.743 -3.424 1.00 . A A . 68 LYS CA 1 1
2 2229 1 1 68 LYS CB C 6.285 11.312 -2.998 1.00 . A A . 68 LYS CB 1 1
2 2230 1 1 68 LYS CD C 8.143 9.735 -2.445 1.00 . A A . 68 LYS CD 1 1
2 2231 1 1 68 LYS CE C 9.653 9.611 -2.230 1.00 . A A . 68 LYS CE 1 1
2 2232 1 1 68 LYS CG C 7.794 11.187 -2.780 1.00 . A A . 68 LYS CG 1 1
2 2233 1 1 68 LYS H H 6.731 13.341 -1.548 1.00 . A A . 68 LYS H 1 1
2 2234 1 1 68 LYS HA H 6.532 12.994 -4.296 1.00 . A A . 68 LYS HA 1 1
2 2235 1 1 68 LYS HB2 H 5.766 11.079 -2.079 1.00 . A A . 68 LYS HB2 1 1
2 2236 1 1 68 LYS HB3 H 5.977 10.624 -3.771 1.00 . A A . 68 LYS HB3 1 1
2 2237 1 1 68 LYS HD2 H 7.625 9.439 -1.544 1.00 . A A . 68 LYS HD2 1 1
2 2238 1 1 68 LYS HD3 H 7.842 9.095 -3.261 1.00 . A A . 68 LYS HD3 1 1
2 2239 1 1 68 LYS HE2 H 10.170 9.920 -3.126 1.00 . A A . 68 LYS HE2 1 1
2 2240 1 1 68 LYS HE3 H 9.952 10.239 -1.405 1.00 . A A . 68 LYS HE3 1 1
2 2241 1 1 68 LYS HG2 H 8.313 11.484 -3.679 1.00 . A A . 68 LYS HG2 1 1
2 2242 1 1 68 LYS HG3 H 8.093 11.826 -1.962 1.00 . A A . 68 LYS HG3 1 1
2 2243 1 1 68 LYS HZ1 H 9.176 7.726 -1.484 1.00 . A A . 68 LYS HZ1 1 1
2 2244 1 1 68 LYS HZ2 H 10.801 8.163 -1.270 1.00 . A A . 68 LYS HZ2 1 1
2 2245 1 1 68 LYS HZ3 H 10.243 7.698 -2.805 1.00 . A A . 68 LYS HZ3 1 1
2 2246 1 1 68 LYS N N 6.275 13.673 -2.349 1.00 . A A . 68 LYS N 1 1
2 2247 1 1 68 LYS NZ N 9.994 8.192 -1.924 1.00 . A A . 68 LYS NZ 1 1
2 2248 1 1 68 LYS O O 4.073 12.566 -4.914 1.00 . A A . 68 LYS O 1 1
2 2249 1 1 69 GLY C C 1.919 14.312 -4.154 1.00 . A A . 69 GLY C 1 1
2 2250 1 1 69 GLY CA C 2.214 13.334 -3.022 1.00 . A A . 69 GLY CA 1 1
2 2251 1 1 69 GLY H H 4.020 13.413 -1.916 1.00 . A A . 69 GLY H 1 1
2 2252 1 1 69 GLY HA2 H 1.811 12.364 -3.275 1.00 . A A . 69 GLY HA2 1 1
2 2253 1 1 69 GLY HA3 H 1.745 13.691 -2.119 1.00 . A A . 69 GLY HA3 1 1
2 2254 1 1 69 GLY N N 3.651 13.212 -2.801 1.00 . A A . 69 GLY N 1 1
2 2255 1 1 69 GLY O O 1.169 13.999 -5.079 1.00 . A A . 69 GLY O 1 1
2 2256 1 1 70 HIS C C 3.158 17.748 -4.809 1.00 . A A . 70 HIS C 1 1
2 2257 1 1 70 HIS CA C 2.309 16.515 -5.101 1.00 . A A . 70 HIS CA 1 1
2 2258 1 1 70 HIS CB C 0.833 16.912 -5.155 1.00 . A A . 70 HIS CB 1 1
2 2259 1 1 70 HIS CD2 C 0.727 18.051 -2.789 1.00 . A A . 70 HIS CD2 1 1
2 2260 1 1 70 HIS CE1 C -0.926 16.917 -1.967 1.00 . A A . 70 HIS CE1 1 1
2 2261 1 1 70 HIS CG C 0.330 17.166 -3.761 1.00 . A A . 70 HIS CG 1 1
2 2262 1 1 70 HIS H H 3.103 15.691 -3.317 1.00 . A A . 70 HIS H 1 1
2 2263 1 1 70 HIS HA H 2.598 16.110 -6.059 1.00 . A A . 70 HIS HA 1 1
2 2264 1 1 70 HIS HB2 H 0.721 17.808 -5.747 1.00 . A A . 70 HIS HB2 1 1
2 2265 1 1 70 HIS HB3 H 0.261 16.111 -5.603 1.00 . A A . 70 HIS HB3 1 1
2 2266 1 1 70 HIS HD2 H 1.533 18.763 -2.888 1.00 . A A . 70 HIS HD2 1 1
2 2267 1 1 70 HIS HE1 H -1.689 16.547 -1.298 1.00 . A A . 70 HIS HE1 1 1
2 2268 1 1 70 HIS HE2 H -0.009 18.389 -0.815 1.00 . A A . 70 HIS HE2 1 1
2 2269 1 1 70 HIS N N 2.515 15.497 -4.076 1.00 . A A . 70 HIS N 1 1
2 2270 1 1 70 HIS ND1 N -0.727 16.453 -3.214 1.00 . A A . 70 HIS ND1 1 1
2 2271 1 1 70 HIS NE2 N -0.068 17.892 -1.658 1.00 . A A . 70 HIS NE2 1 1
2 2272 1 1 70 HIS O O 3.913 17.778 -3.837 1.00 . A A . 70 HIS O 1 1
2 2273 1 1 71 SER C C 5.287 19.697 -5.425 1.00 . A A . 71 SER C 1 1
2 2274 1 1 71 SER CA C 3.792 19.994 -5.480 1.00 . A A . 71 SER CA 1 1
2 2275 1 1 71 SER CB C 3.362 20.692 -4.191 1.00 . A A . 71 SER CB 1 1
2 2276 1 1 71 SER H H 2.415 18.683 -6.414 1.00 . A A . 71 SER H 1 1
2 2277 1 1 71 SER HA H 3.595 20.651 -6.314 1.00 . A A . 71 SER HA 1 1
2 2278 1 1 71 SER HB2 H 3.601 20.071 -3.345 1.00 . A A . 71 SER HB2 1 1
2 2279 1 1 71 SER HB3 H 3.886 21.636 -4.100 1.00 . A A . 71 SER HB3 1 1
2 2280 1 1 71 SER HG H 1.604 20.707 -3.357 1.00 . A A . 71 SER HG 1 1
2 2281 1 1 71 SER N N 3.032 18.763 -5.658 1.00 . A A . 71 SER N 1 1
2 2282 1 1 71 SER O O 5.697 18.538 -5.351 1.00 . A A . 71 SER O 1 1
2 2283 1 1 71 SER OG O 1.958 20.917 -4.223 1.00 . A A . 71 SER OG 1 1
2 2284 1 1 72 GLU C C 8.017 19.665 -6.533 1.00 . A A . 72 GLU C 1 1
2 2285 1 1 72 GLU CA C 7.546 20.589 -5.415 1.00 . A A . 72 GLU CA 1 1
2 2286 1 1 72 GLU CB C 7.964 20.011 -4.062 1.00 . A A . 72 GLU CB 1 1
2 2287 1 1 72 GLU CD C 9.877 21.585 -3.708 1.00 . A A . 72 GLU CD 1 1
2 2288 1 1 72 GLU CG C 9.481 20.125 -3.904 1.00 . A A . 72 GLU CG 1 1
2 2289 1 1 72 GLU H H 5.715 21.649 -5.522 1.00 . A A . 72 GLU H 1 1
2 2290 1 1 72 GLU HA H 8.010 21.555 -5.539 1.00 . A A . 72 GLU HA 1 1
2 2291 1 1 72 GLU HB2 H 7.476 20.561 -3.270 1.00 . A A . 72 GLU HB2 1 1
2 2292 1 1 72 GLU HB3 H 7.676 18.972 -4.009 1.00 . A A . 72 GLU HB3 1 1
2 2293 1 1 72 GLU HG2 H 9.796 19.550 -3.045 1.00 . A A . 72 GLU HG2 1 1
2 2294 1 1 72 GLU HG3 H 9.964 19.741 -4.790 1.00 . A A . 72 GLU HG3 1 1
2 2295 1 1 72 GLU N N 6.097 20.749 -5.462 1.00 . A A . 72 GLU N 1 1
2 2296 1 1 72 GLU O O 8.323 18.495 -6.299 1.00 . A A . 72 GLU O 1 1
2 2297 1 1 72 GLU OE1 O 9.125 22.301 -3.066 1.00 . A A . 72 GLU OE1 1 1
2 2298 1 1 72 GLU OE2 O 10.924 21.966 -4.203 1.00 . A A . 72 GLU OE2 1 1
2 2299 1 1 73 GLY C C 9.944 18.918 -8.708 1.00 . A A . 73 GLY C 1 1
2 2300 1 1 73 GLY CA C 8.514 19.411 -8.897 1.00 . A A . 73 GLY CA 1 1
2 2301 1 1 73 GLY H H 7.822 21.134 -7.877 1.00 . A A . 73 GLY H 1 1
2 2302 1 1 73 GLY HA2 H 7.857 18.559 -9.015 1.00 . A A . 73 GLY HA2 1 1
2 2303 1 1 73 GLY HA3 H 8.467 20.022 -9.786 1.00 . A A . 73 GLY HA3 1 1
2 2304 1 1 73 GLY N N 8.077 20.196 -7.750 1.00 . A A . 73 GLY N 1 1
2 2305 1 1 73 GLY O O 10.887 19.499 -9.245 1.00 . A A . 73 GLY O 1 1
2 2306 1 1 74 GLY C C 11.329 16.079 -6.753 1.00 . A A . 74 GLY C 1 1
2 2307 1 1 74 GLY CA C 11.419 17.283 -7.685 1.00 . A A . 74 GLY CA 1 1
2 2308 1 1 74 GLY H H 9.310 17.424 -7.537 1.00 . A A . 74 GLY H 1 1
2 2309 1 1 74 GLY HA2 H 11.860 16.976 -8.622 1.00 . A A . 74 GLY HA2 1 1
2 2310 1 1 74 GLY HA3 H 12.044 18.035 -7.227 1.00 . A A . 74 GLY HA3 1 1
2 2311 1 1 74 GLY N N 10.097 17.845 -7.939 1.00 . A A . 74 GLY N 1 1
2 2312 1 1 74 GLY O O 12.359 15.674 -6.239 1.00 . A A . 74 GLY O 1 1
2 2313 1 1 74 GLY OXT O 10.232 15.579 -6.568 1.00 . A A . 74 GLY OXT 1 1
2 2314 2 2 1 CU1 CU CU 0.434 -6.596 3.609 1.00 . B A . 101 CU1 CU 1 1
2 2315 3 3 1 CU CU CU -2.180 17.087 -4.432 1.00 . C A . 102 CU CU 1 1
2 2316 4 4 1 HOH H1 H -3.096 19.228 -3.551 1.00 . D A . 201 HOH H1 1 1
2 2317 4 4 1 HOH H2 H -1.639 19.458 -3.897 1.00 . D A . 201 HOH H2 1 1
2 2318 4 4 1 HOH O O -2.227 18.837 -3.464 1.00 . D A . 201 HOH O 1 1
3 2319 1 1 1 VAL C C -4.216 13.001 -2.941 1.00 . A A . 1 VAL C 1 1
3 2320 1 1 1 VAL CA C -4.121 14.449 -3.413 1.00 . A A . 1 VAL CA 1 1
3 2321 1 1 1 VAL CB C -3.395 14.513 -4.758 1.00 . A A . 1 VAL CB 1 1
3 2322 1 1 1 VAL CG1 C -4.205 13.759 -5.813 1.00 . A A . 1 VAL CG1 1 1
3 2323 1 1 1 VAL CG2 C -3.243 15.976 -5.184 1.00 . A A . 1 VAL CG2 1 1
3 2324 1 1 1 VAL H1 H -3.988 15.463 -1.600 1.00 . A A . 1 VAL H1 1 1
3 2325 1 1 1 VAL H2 H -3.041 16.134 -2.841 1.00 . A A . 1 VAL H2 1 1
3 2326 1 1 1 VAL HA H -5.115 14.856 -3.521 1.00 . A A . 1 VAL HA 1 1
3 2327 1 1 1 VAL HB H -2.419 14.062 -4.662 1.00 . A A . 1 VAL HB 1 1
3 2328 1 1 1 VAL HG11 H -3.752 13.898 -6.783 1.00 . A A . 1 VAL HG11 1 1
3 2329 1 1 1 VAL HG12 H -5.216 14.137 -5.830 1.00 . A A . 1 VAL HG12 1 1
3 2330 1 1 1 VAL HG13 H -4.219 12.705 -5.571 1.00 . A A . 1 VAL HG13 1 1
3 2331 1 1 1 VAL HG21 H -2.522 16.464 -4.546 1.00 . A A . 1 VAL HG21 1 1
3 2332 1 1 1 VAL HG22 H -4.196 16.476 -5.099 1.00 . A A . 1 VAL HG22 1 1
3 2333 1 1 1 VAL HG23 H -2.903 16.018 -6.209 1.00 . A A . 1 VAL HG23 1 1
3 2334 1 1 1 VAL N N -3.367 15.247 -2.406 1.00 . A A . 1 VAL N 1 1
3 2335 1 1 1 VAL O O -3.433 12.150 -3.362 1.00 . A A . 1 VAL O 1 1
3 2336 1 1 2 ASP C C -6.812 11.184 -1.084 1.00 . A A . 2 ASP C 1 1
3 2337 1 1 2 ASP CA C -5.371 11.383 -1.539 1.00 . A A . 2 ASP CA 1 1
3 2338 1 1 2 ASP CB C -4.426 11.144 -0.360 1.00 . A A . 2 ASP CB 1 1
3 2339 1 1 2 ASP CG C -3.029 11.656 -0.694 1.00 . A A . 2 ASP CG 1 1
3 2340 1 1 2 ASP H H -5.772 13.453 -1.767 1.00 . A A . 2 ASP H 1 1
3 2341 1 1 2 ASP HA H -5.148 10.664 -2.315 1.00 . A A . 2 ASP HA 1 1
3 2342 1 1 2 ASP HB2 H -4.799 11.666 0.510 1.00 . A A . 2 ASP HB2 1 1
3 2343 1 1 2 ASP HB3 H -4.376 10.086 -0.149 1.00 . A A . 2 ASP HB3 1 1
3 2344 1 1 2 ASP N N -5.180 12.732 -2.065 1.00 . A A . 2 ASP N 1 1
3 2345 1 1 2 ASP O O -7.518 10.309 -1.587 1.00 . A A . 2 ASP O 1 1
3 2346 1 1 2 ASP OD1 O -2.848 12.863 -0.707 1.00 . A A . 2 ASP OD1 1 1
3 2347 1 1 2 ASP OD2 O -2.160 10.834 -0.936 1.00 . A A . 2 ASP OD2 1 1
3 2348 1 1 3 MET C C -9.618 12.196 -0.721 1.00 . A A . 3 MET C 1 1
3 2349 1 1 3 MET CA C -8.607 11.910 0.383 1.00 . A A . 3 MET CA 1 1
3 2350 1 1 3 MET CB C -8.801 12.906 1.528 1.00 . A A . 3 MET CB 1 1
3 2351 1 1 3 MET CE C -9.224 13.275 4.844 1.00 . A A . 3 MET CE 1 1
3 2352 1 1 3 MET CG C -7.788 12.616 2.637 1.00 . A A . 3 MET CG 1 1
3 2353 1 1 3 MET H H -6.638 12.683 0.232 1.00 . A A . 3 MET H 1 1
3 2354 1 1 3 MET HA H -8.770 10.911 0.759 1.00 . A A . 3 MET HA 1 1
3 2355 1 1 3 MET HB2 H -8.655 13.911 1.160 1.00 . A A . 3 MET HB2 1 1
3 2356 1 1 3 MET HB3 H -9.802 12.809 1.923 1.00 . A A . 3 MET HB3 1 1
3 2357 1 1 3 MET HE1 H -9.416 13.928 5.686 1.00 . A A . 3 MET HE1 1 1
3 2358 1 1 3 MET HE2 H -8.971 12.285 5.199 1.00 . A A . 3 MET HE2 1 1
3 2359 1 1 3 MET HE3 H -10.108 13.219 4.229 1.00 . A A . 3 MET HE3 1 1
3 2360 1 1 3 MET HG2 H -8.028 11.673 3.106 1.00 . A A . 3 MET HG2 1 1
3 2361 1 1 3 MET HG3 H -6.796 12.564 2.213 1.00 . A A . 3 MET HG3 1 1
3 2362 1 1 3 MET N N -7.245 12.004 -0.131 1.00 . A A . 3 MET N 1 1
3 2363 1 1 3 MET O O -10.680 11.576 -0.780 1.00 . A A . 3 MET O 1 1
3 2364 1 1 3 MET SD S -7.850 13.937 3.872 1.00 . A A . 3 MET SD 1 1
3 2365 1 1 4 SER C C -10.486 12.274 -3.548 1.00 . A A . 4 SER C 1 1
3 2366 1 1 4 SER CA C -10.168 13.498 -2.696 1.00 . A A . 4 SER CA 1 1
3 2367 1 1 4 SER CB C -9.514 14.572 -3.565 1.00 . A A . 4 SER CB 1 1
3 2368 1 1 4 SER H H -8.422 13.600 -1.499 1.00 . A A . 4 SER H 1 1
3 2369 1 1 4 SER HA H -11.089 13.892 -2.290 1.00 . A A . 4 SER HA 1 1
3 2370 1 1 4 SER HB2 H -8.623 14.174 -4.021 1.00 . A A . 4 SER HB2 1 1
3 2371 1 1 4 SER HB3 H -10.206 14.878 -4.338 1.00 . A A . 4 SER HB3 1 1
3 2372 1 1 4 SER HG H -8.340 16.047 -3.082 1.00 . A A . 4 SER HG 1 1
3 2373 1 1 4 SER N N -9.281 13.139 -1.595 1.00 . A A . 4 SER N 1 1
3 2374 1 1 4 SER O O -11.617 12.100 -4.003 1.00 . A A . 4 SER O 1 1
3 2375 1 1 4 SER OG O -9.166 15.685 -2.752 1.00 . A A . 4 SER OG 1 1
3 2376 1 1 5 ASN C C -8.466 9.294 -4.408 1.00 . A A . 5 ASN C 1 1
3 2377 1 1 5 ASN CA C -9.665 10.225 -4.560 1.00 . A A . 5 ASN CA 1 1
3 2378 1 1 5 ASN CB C -9.841 10.598 -6.033 1.00 . A A . 5 ASN CB 1 1
3 2379 1 1 5 ASN CG C -10.136 9.347 -6.855 1.00 . A A . 5 ASN CG 1 1
3 2380 1 1 5 ASN H H -8.603 11.622 -3.371 1.00 . A A . 5 ASN H 1 1
3 2381 1 1 5 ASN HA H -10.553 9.711 -4.222 1.00 . A A . 5 ASN HA 1 1
3 2382 1 1 5 ASN HB2 H -10.662 11.293 -6.132 1.00 . A A . 5 ASN HB2 1 1
3 2383 1 1 5 ASN HB3 H -8.935 11.059 -6.396 1.00 . A A . 5 ASN HB3 1 1
3 2384 1 1 5 ASN HD21 H -8.267 8.682 -6.784 1.00 . A A . 5 ASN HD21 1 1
3 2385 1 1 5 ASN HD22 H -9.354 7.701 -7.643 1.00 . A A . 5 ASN HD22 1 1
3 2386 1 1 5 ASN N N -9.482 11.430 -3.759 1.00 . A A . 5 ASN N 1 1
3 2387 1 1 5 ASN ND2 N -9.172 8.507 -7.115 1.00 . A A . 5 ASN ND2 1 1
3 2388 1 1 5 ASN O O -7.465 9.437 -5.110 1.00 . A A . 5 ASN O 1 1
3 2389 1 1 5 ASN OD1 O -11.274 9.131 -7.271 1.00 . A A . 5 ASN OD1 1 1
3 2390 1 1 6 VAL C C -7.229 6.562 -4.506 1.00 . A A . 6 VAL C 1 1
3 2391 1 1 6 VAL CA C -7.494 7.393 -3.255 1.00 . A A . 6 VAL CA 1 1
3 2392 1 1 6 VAL CB C -7.852 6.466 -2.092 1.00 . A A . 6 VAL CB 1 1
3 2393 1 1 6 VAL CG1 C -7.991 7.289 -0.808 1.00 . A A . 6 VAL CG1 1 1
3 2394 1 1 6 VAL CG2 C -9.178 5.764 -2.391 1.00 . A A . 6 VAL CG2 1 1
3 2395 1 1 6 VAL H H -9.399 8.274 -2.958 1.00 . A A . 6 VAL H 1 1
3 2396 1 1 6 VAL HA H -6.598 7.939 -3.001 1.00 . A A . 6 VAL HA 1 1
3 2397 1 1 6 VAL HB H -7.072 5.729 -1.964 1.00 . A A . 6 VAL HB 1 1
3 2398 1 1 6 VAL HG11 H -7.052 7.779 -0.593 1.00 . A A . 6 VAL HG11 1 1
3 2399 1 1 6 VAL HG12 H -8.251 6.635 0.011 1.00 . A A . 6 VAL HG12 1 1
3 2400 1 1 6 VAL HG13 H -8.764 8.031 -0.938 1.00 . A A . 6 VAL HG13 1 1
3 2401 1 1 6 VAL HG21 H -9.476 5.179 -1.532 1.00 . A A . 6 VAL HG21 1 1
3 2402 1 1 6 VAL HG22 H -9.057 5.112 -3.243 1.00 . A A . 6 VAL HG22 1 1
3 2403 1 1 6 VAL HG23 H -9.937 6.502 -2.605 1.00 . A A . 6 VAL HG23 1 1
3 2404 1 1 6 VAL N N -8.576 8.341 -3.488 1.00 . A A . 6 VAL N 1 1
3 2405 1 1 6 VAL O O -8.161 6.159 -5.204 1.00 . A A . 6 VAL O 1 1
3 2406 1 1 7 VAL C C -5.925 4.062 -5.767 1.00 . A A . 7 VAL C 1 1
3 2407 1 1 7 VAL CA C -5.578 5.536 -5.962 1.00 . A A . 7 VAL CA 1 1
3 2408 1 1 7 VAL CB C -4.078 5.677 -6.224 1.00 . A A . 7 VAL CB 1 1
3 2409 1 1 7 VAL CG1 C -3.739 7.148 -6.472 1.00 . A A . 7 VAL CG1 1 1
3 2410 1 1 7 VAL CG2 C -3.298 5.175 -5.007 1.00 . A A . 7 VAL CG2 1 1
3 2411 1 1 7 VAL H H -5.255 6.665 -4.197 1.00 . A A . 7 VAL H 1 1
3 2412 1 1 7 VAL HA H -6.118 5.911 -6.818 1.00 . A A . 7 VAL HA 1 1
3 2413 1 1 7 VAL HB H -3.809 5.096 -7.094 1.00 . A A . 7 VAL HB 1 1
3 2414 1 1 7 VAL HG11 H -4.015 7.732 -5.607 1.00 . A A . 7 VAL HG11 1 1
3 2415 1 1 7 VAL HG12 H -4.283 7.502 -7.335 1.00 . A A . 7 VAL HG12 1 1
3 2416 1 1 7 VAL HG13 H -2.678 7.248 -6.649 1.00 . A A . 7 VAL HG13 1 1
3 2417 1 1 7 VAL HG21 H -3.391 4.100 -4.939 1.00 . A A . 7 VAL HG21 1 1
3 2418 1 1 7 VAL HG22 H -3.695 5.628 -4.111 1.00 . A A . 7 VAL HG22 1 1
3 2419 1 1 7 VAL HG23 H -2.257 5.439 -5.114 1.00 . A A . 7 VAL HG23 1 1
3 2420 1 1 7 VAL N N -5.955 6.315 -4.788 1.00 . A A . 7 VAL N 1 1
3 2421 1 1 7 VAL O O -6.371 3.394 -6.698 1.00 . A A . 7 VAL O 1 1
3 2422 1 1 8 LYS C C -6.075 1.940 -2.749 1.00 . A A . 8 LYS C 1 1
3 2423 1 1 8 LYS CA C -6.001 2.164 -4.257 1.00 . A A . 8 LYS CA 1 1
3 2424 1 1 8 LYS CB C -4.907 1.271 -4.859 1.00 . A A . 8 LYS CB 1 1
3 2425 1 1 8 LYS CD C -6.147 -0.303 -6.409 1.00 . A A . 8 LYS CD 1 1
3 2426 1 1 8 LYS CE C -5.131 -0.578 -7.524 1.00 . A A . 8 LYS CE 1 1
3 2427 1 1 8 LYS CG C -5.430 -0.167 -5.048 1.00 . A A . 8 LYS CG 1 1
3 2428 1 1 8 LYS H H -5.349 4.139 -3.850 1.00 . A A . 8 LYS H 1 1
3 2429 1 1 8 LYS HA H -6.952 1.903 -4.697 1.00 . A A . 8 LYS HA 1 1
3 2430 1 1 8 LYS HB2 H -4.607 1.678 -5.813 1.00 . A A . 8 LYS HB2 1 1
3 2431 1 1 8 LYS HB3 H -4.052 1.255 -4.197 1.00 . A A . 8 LYS HB3 1 1
3 2432 1 1 8 LYS HD2 H -6.853 -1.119 -6.361 1.00 . A A . 8 LYS HD2 1 1
3 2433 1 1 8 LYS HD3 H -6.679 0.612 -6.628 1.00 . A A . 8 LYS HD3 1 1
3 2434 1 1 8 LYS HE2 H -4.526 0.302 -7.687 1.00 . A A . 8 LYS HE2 1 1
3 2435 1 1 8 LYS HE3 H -4.497 -1.407 -7.245 1.00 . A A . 8 LYS HE3 1 1
3 2436 1 1 8 LYS HG2 H -4.598 -0.858 -5.003 1.00 . A A . 8 LYS HG2 1 1
3 2437 1 1 8 LYS HG3 H -6.127 -0.405 -4.254 1.00 . A A . 8 LYS HG3 1 1
3 2438 1 1 8 LYS HZ1 H -6.879 -0.936 -8.596 1.00 . A A . 8 LYS HZ1 1 1
3 2439 1 1 8 LYS HZ2 H -5.547 -1.846 -9.121 1.00 . A A . 8 LYS HZ2 1 1
3 2440 1 1 8 LYS HZ3 H -5.649 -0.194 -9.504 1.00 . A A . 8 LYS HZ3 1 1
3 2441 1 1 8 LYS N N -5.711 3.562 -4.554 1.00 . A A . 8 LYS N 1 1
3 2442 1 1 8 LYS NZ N -5.856 -0.914 -8.782 1.00 . A A . 8 LYS NZ 1 1
3 2443 1 1 8 LYS O O -5.211 2.398 -2.002 1.00 . A A . 8 LYS O 1 1
3 2444 1 1 9 THR C C -8.092 -0.325 -0.679 1.00 . A A . 9 THR C 1 1
3 2445 1 1 9 THR CA C -7.281 0.949 -0.885 1.00 . A A . 9 THR CA 1 1
3 2446 1 1 9 THR CB C -7.992 2.124 -0.208 1.00 . A A . 9 THR CB 1 1
3 2447 1 1 9 THR CG2 C -8.030 1.898 1.304 1.00 . A A . 9 THR CG2 1 1
3 2448 1 1 9 THR H H -7.767 0.888 -2.949 1.00 . A A . 9 THR H 1 1
3 2449 1 1 9 THR HA H -6.310 0.822 -0.429 1.00 . A A . 9 THR HA 1 1
3 2450 1 1 9 THR HB H -9.000 2.200 -0.584 1.00 . A A . 9 THR HB 1 1
3 2451 1 1 9 THR HG1 H -7.715 4.039 -0.010 1.00 . A A . 9 THR HG1 1 1
3 2452 1 1 9 THR HG21 H -8.452 2.767 1.787 1.00 . A A . 9 THR HG21 1 1
3 2453 1 1 9 THR HG22 H -7.028 1.733 1.669 1.00 . A A . 9 THR HG22 1 1
3 2454 1 1 9 THR HG23 H -8.641 1.034 1.522 1.00 . A A . 9 THR HG23 1 1
3 2455 1 1 9 THR N N -7.110 1.231 -2.308 1.00 . A A . 9 THR N 1 1
3 2456 1 1 9 THR O O -9.292 -0.359 -0.952 1.00 . A A . 9 THR O 1 1
3 2457 1 1 9 THR OG1 O -7.289 3.327 -0.491 1.00 . A A . 9 THR OG1 1 1
3 2458 1 1 10 TYR C C -8.378 -2.790 1.574 1.00 . A A . 10 TYR C 1 1
3 2459 1 1 10 TYR CA C -8.098 -2.647 0.079 1.00 . A A . 10 TYR CA 1 1
3 2460 1 1 10 TYR CB C -7.221 -3.809 -0.390 1.00 . A A . 10 TYR CB 1 1
3 2461 1 1 10 TYR CD1 C -7.696 -3.442 -2.841 1.00 . A A . 10 TYR CD1 1 1
3 2462 1 1 10 TYR CD2 C -5.385 -3.477 -2.101 1.00 . A A . 10 TYR CD2 1 1
3 2463 1 1 10 TYR CE1 C -7.269 -3.225 -4.156 1.00 . A A . 10 TYR CE1 1 1
3 2464 1 1 10 TYR CE2 C -4.961 -3.261 -3.417 1.00 . A A . 10 TYR CE2 1 1
3 2465 1 1 10 TYR CG C -6.755 -3.568 -1.811 1.00 . A A . 10 TYR CG 1 1
3 2466 1 1 10 TYR CZ C -5.902 -3.137 -4.445 1.00 . A A . 10 TYR CZ 1 1
3 2467 1 1 10 TYR H H -6.478 -1.278 0.027 1.00 . A A . 10 TYR H 1 1
3 2468 1 1 10 TYR HA H -9.033 -2.684 -0.455 1.00 . A A . 10 TYR HA 1 1
3 2469 1 1 10 TYR HB2 H -6.369 -3.897 0.259 1.00 . A A . 10 TYR HB2 1 1
3 2470 1 1 10 TYR HB3 H -7.791 -4.722 -0.356 1.00 . A A . 10 TYR HB3 1 1
3 2471 1 1 10 TYR HD1 H -8.749 -3.513 -2.620 1.00 . A A . 10 TYR HD1 1 1
3 2472 1 1 10 TYR HD2 H -4.655 -3.574 -1.309 1.00 . A A . 10 TYR HD2 1 1
3 2473 1 1 10 TYR HE1 H -7.996 -3.129 -4.950 1.00 . A A . 10 TYR HE1 1 1
3 2474 1 1 10 TYR HE2 H -3.906 -3.192 -3.640 1.00 . A A . 10 TYR HE2 1 1
3 2475 1 1 10 TYR HH H -5.283 -3.781 -6.131 1.00 . A A . 10 TYR HH 1 1
3 2476 1 1 10 TYR N N -7.431 -1.370 -0.180 1.00 . A A . 10 TYR N 1 1
3 2477 1 1 10 TYR O O -7.457 -2.776 2.392 1.00 . A A . 10 TYR O 1 1
3 2478 1 1 10 TYR OH O -5.483 -2.926 -5.742 1.00 . A A . 10 TYR OH 1 1
3 2479 1 1 11 ASP C C -9.632 -4.404 3.884 1.00 . A A . 11 ASP C 1 1
3 2480 1 1 11 ASP CA C -10.043 -3.044 3.326 1.00 . A A . 11 ASP CA 1 1
3 2481 1 1 11 ASP CB C -11.556 -2.875 3.460 1.00 . A A . 11 ASP CB 1 1
3 2482 1 1 11 ASP CG C -11.940 -1.416 3.234 1.00 . A A . 11 ASP CG 1 1
3 2483 1 1 11 ASP H H -10.347 -2.911 1.234 1.00 . A A . 11 ASP H 1 1
3 2484 1 1 11 ASP HA H -9.556 -2.269 3.898 1.00 . A A . 11 ASP HA 1 1
3 2485 1 1 11 ASP HB2 H -12.053 -3.494 2.725 1.00 . A A . 11 ASP HB2 1 1
3 2486 1 1 11 ASP HB3 H -11.861 -3.175 4.449 1.00 . A A . 11 ASP HB3 1 1
3 2487 1 1 11 ASP N N -9.654 -2.914 1.926 1.00 . A A . 11 ASP N 1 1
3 2488 1 1 11 ASP O O -10.330 -5.397 3.699 1.00 . A A . 11 ASP O 1 1
3 2489 1 1 11 ASP OD1 O -11.740 -0.625 4.142 1.00 . A A . 11 ASP OD1 1 1
3 2490 1 1 11 ASP OD2 O -12.426 -1.112 2.159 1.00 . A A . 11 ASP OD2 1 1
3 2491 1 1 12 LEU C C -8.865 -6.075 6.359 1.00 . A A . 12 LEU C 1 1
3 2492 1 1 12 LEU CA C -7.996 -5.671 5.167 1.00 . A A . 12 LEU CA 1 1
3 2493 1 1 12 LEU CB C -6.523 -5.469 5.608 1.00 . A A . 12 LEU CB 1 1
3 2494 1 1 12 LEU CD1 C -5.698 -5.987 3.264 1.00 . A A . 12 LEU CD1 1 1
3 2495 1 1 12 LEU CD2 C -4.111 -6.046 5.218 1.00 . A A . 12 LEU CD2 1 1
3 2496 1 1 12 LEU CG C -5.555 -6.323 4.761 1.00 . A A . 12 LEU CG 1 1
3 2497 1 1 12 LEU H H -7.989 -3.604 4.695 1.00 . A A . 12 LEU H 1 1
3 2498 1 1 12 LEU HA H -8.053 -6.455 4.430 1.00 . A A . 12 LEU HA 1 1
3 2499 1 1 12 LEU HB2 H -6.263 -4.429 5.490 1.00 . A A . 12 LEU HB2 1 1
3 2500 1 1 12 LEU HB3 H -6.405 -5.741 6.651 1.00 . A A . 12 LEU HB3 1 1
3 2501 1 1 12 LEU HD11 H -5.976 -4.949 3.147 1.00 . A A . 12 LEU HD11 1 1
3 2502 1 1 12 LEU HD12 H -6.457 -6.615 2.826 1.00 . A A . 12 LEU HD12 1 1
3 2503 1 1 12 LEU HD13 H -4.758 -6.166 2.759 1.00 . A A . 12 LEU HD13 1 1
3 2504 1 1 12 LEU HD21 H -3.993 -4.993 5.429 1.00 . A A . 12 LEU HD21 1 1
3 2505 1 1 12 LEU HD22 H -3.419 -6.331 4.438 1.00 . A A . 12 LEU HD22 1 1
3 2506 1 1 12 LEU HD23 H -3.904 -6.618 6.109 1.00 . A A . 12 LEU HD23 1 1
3 2507 1 1 12 LEU HG H -5.782 -7.368 4.913 1.00 . A A . 12 LEU HG 1 1
3 2508 1 1 12 LEU N N -8.497 -4.432 4.575 1.00 . A A . 12 LEU N 1 1
3 2509 1 1 12 LEU O O -9.477 -5.227 7.011 1.00 . A A . 12 LEU O 1 1
3 2510 1 1 13 GLN C C -8.948 -7.663 9.068 1.00 . A A . 13 GLN C 1 1
3 2511 1 1 13 GLN CA C -9.694 -7.881 7.756 1.00 . A A . 13 GLN CA 1 1
3 2512 1 1 13 GLN CB C -9.976 -9.374 7.566 1.00 . A A . 13 GLN CB 1 1
3 2513 1 1 13 GLN CD C -11.406 -11.036 6.351 1.00 . A A . 13 GLN CD 1 1
3 2514 1 1 13 GLN CG C -11.038 -9.562 6.478 1.00 . A A . 13 GLN CG 1 1
3 2515 1 1 13 GLN H H -8.394 -8.001 6.086 1.00 . A A . 13 GLN H 1 1
3 2516 1 1 13 GLN HA H -10.633 -7.349 7.795 1.00 . A A . 13 GLN HA 1 1
3 2517 1 1 13 GLN HB2 H -9.065 -9.877 7.269 1.00 . A A . 13 GLN HB2 1 1
3 2518 1 1 13 GLN HB3 H -10.336 -9.794 8.493 1.00 . A A . 13 GLN HB3 1 1
3 2519 1 1 13 GLN HE21 H -10.769 -11.507 8.175 1.00 . A A . 13 GLN HE21 1 1
3 2520 1 1 13 GLN HE22 H -11.414 -12.798 7.273 1.00 . A A . 13 GLN HE22 1 1
3 2521 1 1 13 GLN HG2 H -11.921 -8.994 6.738 1.00 . A A . 13 GLN HG2 1 1
3 2522 1 1 13 GLN HG3 H -10.650 -9.209 5.532 1.00 . A A . 13 GLN HG3 1 1
3 2523 1 1 13 GLN N N -8.906 -7.373 6.638 1.00 . A A . 13 GLN N 1 1
3 2524 1 1 13 GLN NE2 N -11.177 -11.848 7.349 1.00 . A A . 13 GLN NE2 1 1
3 2525 1 1 13 GLN O O -9.503 -7.859 10.149 1.00 . A A . 13 GLN O 1 1
3 2526 1 1 13 GLN OE1 O -11.918 -11.462 5.315 1.00 . A A . 13 GLN OE1 1 1
3 2527 1 1 14 ASP C C -7.129 -5.603 10.686 1.00 . A A . 14 ASP C 1 1
3 2528 1 1 14 ASP CA C -6.869 -7.005 10.146 1.00 . A A . 14 ASP CA 1 1
3 2529 1 1 14 ASP CB C -5.388 -7.150 9.794 1.00 . A A . 14 ASP CB 1 1
3 2530 1 1 14 ASP CG C -4.537 -7.010 11.052 1.00 . A A . 14 ASP CG 1 1
3 2531 1 1 14 ASP H H -7.300 -7.110 8.073 1.00 . A A . 14 ASP H 1 1
3 2532 1 1 14 ASP HA H -7.119 -7.728 10.907 1.00 . A A . 14 ASP HA 1 1
3 2533 1 1 14 ASP HB2 H -5.218 -8.122 9.352 1.00 . A A . 14 ASP HB2 1 1
3 2534 1 1 14 ASP HB3 H -5.111 -6.381 9.089 1.00 . A A . 14 ASP HB3 1 1
3 2535 1 1 14 ASP N N -7.688 -7.252 8.963 1.00 . A A . 14 ASP N 1 1
3 2536 1 1 14 ASP O O -6.440 -5.140 11.595 1.00 . A A . 14 ASP O 1 1
3 2537 1 1 14 ASP OD1 O -4.889 -7.617 12.050 1.00 . A A . 14 ASP OD1 1 1
3 2538 1 1 14 ASP OD2 O -3.548 -6.299 10.999 1.00 . A A . 14 ASP OD2 1 1
3 2539 1 1 15 GLY C C -7.686 -2.544 9.750 1.00 . A A . 15 GLY C 1 1
3 2540 1 1 15 GLY CA C -8.475 -3.580 10.542 1.00 . A A . 15 GLY CA 1 1
3 2541 1 1 15 GLY H H -8.638 -5.355 9.396 1.00 . A A . 15 GLY H 1 1
3 2542 1 1 15 GLY HA2 H -9.533 -3.420 10.382 1.00 . A A . 15 GLY HA2 1 1
3 2543 1 1 15 GLY HA3 H -8.254 -3.462 11.594 1.00 . A A . 15 GLY HA3 1 1
3 2544 1 1 15 GLY N N -8.128 -4.932 10.117 1.00 . A A . 15 GLY N 1 1
3 2545 1 1 15 GLY O O -8.067 -1.375 9.683 1.00 . A A . 15 GLY O 1 1
3 2546 1 1 16 SER C C -6.182 -2.090 6.894 1.00 . A A . 16 SER C 1 1
3 2547 1 1 16 SER CA C -5.740 -2.089 8.355 1.00 . A A . 16 SER CA 1 1
3 2548 1 1 16 SER CB C -4.281 -2.538 8.444 1.00 . A A . 16 SER CB 1 1
3 2549 1 1 16 SER H H -6.331 -3.926 9.234 1.00 . A A . 16 SER H 1 1
3 2550 1 1 16 SER HA H -5.818 -1.084 8.743 1.00 . A A . 16 SER HA 1 1
3 2551 1 1 16 SER HB2 H -4.188 -3.547 8.077 1.00 . A A . 16 SER HB2 1 1
3 2552 1 1 16 SER HB3 H -3.665 -1.879 7.842 1.00 . A A . 16 SER HB3 1 1
3 2553 1 1 16 SER HG H -3.717 -3.395 10.097 1.00 . A A . 16 SER HG 1 1
3 2554 1 1 16 SER N N -6.583 -2.982 9.146 1.00 . A A . 16 SER N 1 1
3 2555 1 1 16 SER O O -7.259 -2.583 6.563 1.00 . A A . 16 SER O 1 1
3 2556 1 1 16 SER OG O -3.859 -2.493 9.800 1.00 . A A . 16 SER OG 1 1
3 2557 1 1 17 LYS C C -4.386 -1.206 3.799 1.00 . A A . 17 LYS C 1 1
3 2558 1 1 17 LYS CA C -5.649 -1.482 4.603 1.00 . A A . 17 LYS CA 1 1
3 2559 1 1 17 LYS CB C -6.681 -0.384 4.334 1.00 . A A . 17 LYS CB 1 1
3 2560 1 1 17 LYS CD C -7.287 1.973 4.907 1.00 . A A . 17 LYS CD 1 1
3 2561 1 1 17 LYS CE C -6.776 3.279 5.518 1.00 . A A . 17 LYS CE 1 1
3 2562 1 1 17 LYS CG C -6.143 0.959 4.835 1.00 . A A . 17 LYS CG 1 1
3 2563 1 1 17 LYS H H -4.494 -1.163 6.350 1.00 . A A . 17 LYS H 1 1
3 2564 1 1 17 LYS HA H -6.061 -2.430 4.295 1.00 . A A . 17 LYS HA 1 1
3 2565 1 1 17 LYS HB2 H -6.870 -0.322 3.273 1.00 . A A . 17 LYS HB2 1 1
3 2566 1 1 17 LYS HB3 H -7.599 -0.618 4.852 1.00 . A A . 17 LYS HB3 1 1
3 2567 1 1 17 LYS HD2 H -7.661 2.164 3.910 1.00 . A A . 17 LYS HD2 1 1
3 2568 1 1 17 LYS HD3 H -8.083 1.578 5.520 1.00 . A A . 17 LYS HD3 1 1
3 2569 1 1 17 LYS HE2 H -7.616 3.896 5.803 1.00 . A A . 17 LYS HE2 1 1
3 2570 1 1 17 LYS HE3 H -6.179 3.058 6.391 1.00 . A A . 17 LYS HE3 1 1
3 2571 1 1 17 LYS HG2 H -5.714 0.831 5.819 1.00 . A A . 17 LYS HG2 1 1
3 2572 1 1 17 LYS HG3 H -5.387 1.319 4.157 1.00 . A A . 17 LYS HG3 1 1
3 2573 1 1 17 LYS HZ1 H -4.942 3.949 4.794 1.00 . A A . 17 LYS HZ1 1 1
3 2574 1 1 17 LYS HZ2 H -6.235 5.001 4.481 1.00 . A A . 17 LYS HZ2 1 1
3 2575 1 1 17 LYS HZ3 H -6.070 3.570 3.581 1.00 . A A . 17 LYS HZ3 1 1
3 2576 1 1 17 LYS N N -5.339 -1.539 6.027 1.00 . A A . 17 LYS N 1 1
3 2577 1 1 17 LYS NZ N -5.943 4.004 4.519 1.00 . A A . 17 LYS NZ 1 1
3 2578 1 1 17 LYS O O -3.574 -0.360 4.177 1.00 . A A . 17 LYS O 1 1
3 2579 1 1 18 VAL C C -3.306 -0.595 0.842 1.00 . A A . 18 VAL C 1 1
3 2580 1 1 18 VAL CA C -3.044 -1.728 1.835 1.00 . A A . 18 VAL CA 1 1
3 2581 1 1 18 VAL CB C -2.678 -3.037 1.066 1.00 . A A . 18 VAL CB 1 1
3 2582 1 1 18 VAL CG1 C -1.177 -3.329 1.182 1.00 . A A . 18 VAL CG1 1 1
3 2583 1 1 18 VAL CG2 C -3.453 -4.231 1.635 1.00 . A A . 18 VAL CG2 1 1
3 2584 1 1 18 VAL H H -4.902 -2.571 2.430 1.00 . A A . 18 VAL H 1 1
3 2585 1 1 18 VAL HA H -2.209 -1.439 2.464 1.00 . A A . 18 VAL HA 1 1
3 2586 1 1 18 VAL HB H -2.920 -2.926 0.020 1.00 . A A . 18 VAL HB 1 1
3 2587 1 1 18 VAL HG11 H -0.914 -3.463 2.222 1.00 . A A . 18 VAL HG11 1 1
3 2588 1 1 18 VAL HG12 H -0.616 -2.502 0.774 1.00 . A A . 18 VAL HG12 1 1
3 2589 1 1 18 VAL HG13 H -0.942 -4.229 0.633 1.00 . A A . 18 VAL HG13 1 1
3 2590 1 1 18 VAL HG21 H -3.184 -4.379 2.669 1.00 . A A . 18 VAL HG21 1 1
3 2591 1 1 18 VAL HG22 H -3.212 -5.119 1.068 1.00 . A A . 18 VAL HG22 1 1
3 2592 1 1 18 VAL HG23 H -4.511 -4.044 1.562 1.00 . A A . 18 VAL HG23 1 1
3 2593 1 1 18 VAL N N -4.221 -1.918 2.685 1.00 . A A . 18 VAL N 1 1
3 2594 1 1 18 VAL O O -4.454 -0.272 0.537 1.00 . A A . 18 VAL O 1 1
3 2595 1 1 19 HIS C C -1.186 0.913 -1.645 1.00 . A A . 19 HIS C 1 1
3 2596 1 1 19 HIS CA C -2.315 1.082 -0.629 1.00 . A A . 19 HIS CA 1 1
3 2597 1 1 19 HIS CB C -2.221 2.436 0.124 1.00 . A A . 19 HIS CB 1 1
3 2598 1 1 19 HIS CD2 C -0.054 3.729 -0.613 1.00 . A A . 19 HIS CD2 1 1
3 2599 1 1 19 HIS CE1 C -0.955 5.066 -2.061 1.00 . A A . 19 HIS CE1 1 1
3 2600 1 1 19 HIS CG C -1.396 3.443 -0.637 1.00 . A A . 19 HIS CG 1 1
3 2601 1 1 19 HIS H H -1.344 -0.319 0.623 1.00 . A A . 19 HIS H 1 1
3 2602 1 1 19 HIS HA H -3.263 1.025 -1.151 1.00 . A A . 19 HIS HA 1 1
3 2603 1 1 19 HIS HB2 H -3.216 2.837 0.269 1.00 . A A . 19 HIS HB2 1 1
3 2604 1 1 19 HIS HB3 H -1.768 2.266 1.090 1.00 . A A . 19 HIS HB3 1 1
3 2605 1 1 19 HIS HD1 H -2.897 4.355 -1.821 1.00 . A A . 19 HIS HD1 1 1
3 2606 1 1 19 HIS HD2 H 0.676 3.231 0.013 1.00 . A A . 19 HIS HD2 1 1
3 2607 1 1 19 HIS HE1 H -1.091 5.834 -2.807 1.00 . A A . 19 HIS HE1 1 1
3 2608 1 1 19 HIS HE2 H 1.095 5.162 -1.700 1.00 . A A . 19 HIS HE2 1 1
3 2609 1 1 19 HIS N N -2.228 -0.008 0.340 1.00 . A A . 19 HIS N 1 1
3 2610 1 1 19 HIS ND1 N -1.951 4.307 -1.568 1.00 . A A . 19 HIS ND1 1 1
3 2611 1 1 19 HIS NE2 N 0.223 4.755 -1.511 1.00 . A A . 19 HIS NE2 1 1
3 2612 1 1 19 HIS O O -0.010 0.950 -1.286 1.00 . A A . 19 HIS O 1 1
3 2613 1 1 20 VAL C C -0.158 1.835 -4.602 1.00 . A A . 20 VAL C 1 1
3 2614 1 1 20 VAL CA C -0.548 0.504 -3.956 1.00 . A A . 20 VAL CA 1 1
3 2615 1 1 20 VAL CB C -1.047 -0.506 -5.033 1.00 . A A . 20 VAL CB 1 1
3 2616 1 1 20 VAL CG1 C -2.017 -1.537 -4.424 1.00 . A A . 20 VAL CG1 1 1
3 2617 1 1 20 VAL CG2 C -1.749 0.226 -6.186 1.00 . A A . 20 VAL CG2 1 1
3 2618 1 1 20 VAL H H -2.503 0.668 -3.140 1.00 . A A . 20 VAL H 1 1
3 2619 1 1 20 VAL HA H 0.333 0.091 -3.494 1.00 . A A . 20 VAL HA 1 1
3 2620 1 1 20 VAL HB H -0.194 -1.040 -5.431 1.00 . A A . 20 VAL HB 1 1
3 2621 1 1 20 VAL HG11 H -1.459 -2.281 -3.888 1.00 . A A . 20 VAL HG11 1 1
3 2622 1 1 20 VAL HG12 H -2.574 -2.019 -5.213 1.00 . A A . 20 VAL HG12 1 1
3 2623 1 1 20 VAL HG13 H -2.704 -1.053 -3.752 1.00 . A A . 20 VAL HG13 1 1
3 2624 1 1 20 VAL HG21 H -1.005 0.663 -6.836 1.00 . A A . 20 VAL HG21 1 1
3 2625 1 1 20 VAL HG22 H -2.379 1.003 -5.788 1.00 . A A . 20 VAL HG22 1 1
3 2626 1 1 20 VAL HG23 H -2.349 -0.473 -6.750 1.00 . A A . 20 VAL HG23 1 1
3 2627 1 1 20 VAL N N -1.550 0.704 -2.910 1.00 . A A . 20 VAL N 1 1
3 2628 1 1 20 VAL O O -0.955 2.773 -4.649 1.00 . A A . 20 VAL O 1 1
3 2629 1 1 21 PHE C C 1.311 3.040 -7.262 1.00 . A A . 21 PHE C 1 1
3 2630 1 1 21 PHE CA C 1.572 3.105 -5.759 1.00 . A A . 21 PHE CA 1 1
3 2631 1 1 21 PHE CB C 3.076 3.242 -5.510 1.00 . A A . 21 PHE CB 1 1
3 2632 1 1 21 PHE CD1 C 3.391 2.590 -3.096 1.00 . A A . 21 PHE CD1 1 1
3 2633 1 1 21 PHE CD2 C 3.462 4.940 -3.690 1.00 . A A . 21 PHE CD2 1 1
3 2634 1 1 21 PHE CE1 C 3.614 2.922 -1.754 1.00 . A A . 21 PHE CE1 1 1
3 2635 1 1 21 PHE CE2 C 3.684 5.272 -2.348 1.00 . A A . 21 PHE CE2 1 1
3 2636 1 1 21 PHE CG C 3.315 3.599 -4.064 1.00 . A A . 21 PHE CG 1 1
3 2637 1 1 21 PHE CZ C 3.760 4.263 -1.380 1.00 . A A . 21 PHE CZ 1 1
3 2638 1 1 21 PHE H H 1.654 1.111 -5.041 1.00 . A A . 21 PHE H 1 1
3 2639 1 1 21 PHE HA H 1.072 3.971 -5.351 1.00 . A A . 21 PHE HA 1 1
3 2640 1 1 21 PHE HB2 H 3.565 2.305 -5.736 1.00 . A A . 21 PHE HB2 1 1
3 2641 1 1 21 PHE HB3 H 3.477 4.018 -6.144 1.00 . A A . 21 PHE HB3 1 1
3 2642 1 1 21 PHE HD1 H 3.278 1.555 -3.385 1.00 . A A . 21 PHE HD1 1 1
3 2643 1 1 21 PHE HD2 H 3.403 5.718 -4.436 1.00 . A A . 21 PHE HD2 1 1
3 2644 1 1 21 PHE HE1 H 3.672 2.144 -1.008 1.00 . A A . 21 PHE HE1 1 1
3 2645 1 1 21 PHE HE2 H 3.797 6.306 -2.059 1.00 . A A . 21 PHE HE2 1 1
3 2646 1 1 21 PHE HZ H 3.932 4.518 -0.346 1.00 . A A . 21 PHE HZ 1 1
3 2647 1 1 21 PHE N N 1.071 1.897 -5.107 1.00 . A A . 21 PHE N 1 1
3 2648 1 1 21 PHE O O 0.552 2.193 -7.731 1.00 . A A . 21 PHE O 1 1
3 2649 1 1 22 LYS C C 2.582 2.858 -10.117 1.00 . A A . 22 LYS C 1 1
3 2650 1 1 22 LYS CA C 1.771 3.968 -9.457 1.00 . A A . 22 LYS CA 1 1
3 2651 1 1 22 LYS CB C 2.213 5.325 -10.007 1.00 . A A . 22 LYS CB 1 1
3 2652 1 1 22 LYS CD C 1.746 7.781 -9.993 1.00 . A A . 22 LYS CD 1 1
3 2653 1 1 22 LYS CE C 0.874 8.882 -9.386 1.00 . A A . 22 LYS CE 1 1
3 2654 1 1 22 LYS CG C 1.318 6.425 -9.430 1.00 . A A . 22 LYS CG 1 1
3 2655 1 1 22 LYS H H 2.539 4.588 -7.580 1.00 . A A . 22 LYS H 1 1
3 2656 1 1 22 LYS HA H 0.725 3.823 -9.687 1.00 . A A . 22 LYS HA 1 1
3 2657 1 1 22 LYS HB2 H 3.240 5.510 -9.726 1.00 . A A . 22 LYS HB2 1 1
3 2658 1 1 22 LYS HB3 H 2.129 5.323 -11.083 1.00 . A A . 22 LYS HB3 1 1
3 2659 1 1 22 LYS HD2 H 2.782 7.964 -9.745 1.00 . A A . 22 LYS HD2 1 1
3 2660 1 1 22 LYS HD3 H 1.627 7.780 -11.066 1.00 . A A . 22 LYS HD3 1 1
3 2661 1 1 22 LYS HE2 H -0.162 8.695 -9.631 1.00 . A A . 22 LYS HE2 1 1
3 2662 1 1 22 LYS HE3 H 0.995 8.887 -8.313 1.00 . A A . 22 LYS HE3 1 1
3 2663 1 1 22 LYS HG2 H 0.291 6.229 -9.700 1.00 . A A . 22 LYS HG2 1 1
3 2664 1 1 22 LYS HG3 H 1.413 6.437 -8.354 1.00 . A A . 22 LYS HG3 1 1
3 2665 1 1 22 LYS HZ1 H 2.126 10.545 -9.434 1.00 . A A . 22 LYS HZ1 1 1
3 2666 1 1 22 LYS HZ2 H 0.510 10.886 -9.820 1.00 . A A . 22 LYS HZ2 1 1
3 2667 1 1 22 LYS HZ3 H 1.505 10.102 -10.952 1.00 . A A . 22 LYS HZ3 1 1
3 2668 1 1 22 LYS N N 1.944 3.937 -8.009 1.00 . A A . 22 LYS N 1 1
3 2669 1 1 22 LYS NZ N 1.285 10.204 -9.939 1.00 . A A . 22 LYS NZ 1 1
3 2670 1 1 22 LYS O O 2.377 2.538 -11.288 1.00 . A A . 22 LYS O 1 1
3 2671 1 1 23 ASP C C 3.654 -0.149 -9.740 1.00 . A A . 23 ASP C 1 1
3 2672 1 1 23 ASP CA C 4.351 1.201 -9.879 1.00 . A A . 23 ASP CA 1 1
3 2673 1 1 23 ASP CB C 5.679 1.168 -9.120 1.00 . A A . 23 ASP CB 1 1
3 2674 1 1 23 ASP CG C 6.395 2.506 -9.266 1.00 . A A . 23 ASP CG 1 1
3 2675 1 1 23 ASP H H 3.628 2.574 -8.434 1.00 . A A . 23 ASP H 1 1
3 2676 1 1 23 ASP HA H 4.555 1.386 -10.924 1.00 . A A . 23 ASP HA 1 1
3 2677 1 1 23 ASP HB2 H 5.488 0.976 -8.073 1.00 . A A . 23 ASP HB2 1 1
3 2678 1 1 23 ASP HB3 H 6.303 0.383 -9.521 1.00 . A A . 23 ASP HB3 1 1
3 2679 1 1 23 ASP N N 3.508 2.275 -9.359 1.00 . A A . 23 ASP N 1 1
3 2680 1 1 23 ASP O O 4.207 -1.183 -10.116 1.00 . A A . 23 ASP O 1 1
3 2681 1 1 23 ASP OD1 O 6.089 3.409 -8.505 1.00 . A A . 23 ASP OD1 1 1
3 2682 1 1 23 ASP OD2 O 7.243 2.609 -10.138 1.00 . A A . 23 ASP OD2 1 1
3 2683 1 1 24 GLY C C 2.033 -2.036 -7.694 1.00 . A A . 24 GLY C 1 1
3 2684 1 1 24 GLY CA C 1.674 -1.364 -9.016 1.00 . A A . 24 GLY CA 1 1
3 2685 1 1 24 GLY H H 2.050 0.722 -8.919 1.00 . A A . 24 GLY H 1 1
3 2686 1 1 24 GLY HA2 H 0.619 -1.129 -9.018 1.00 . A A . 24 GLY HA2 1 1
3 2687 1 1 24 GLY HA3 H 1.889 -2.045 -9.827 1.00 . A A . 24 GLY HA3 1 1
3 2688 1 1 24 GLY N N 2.439 -0.132 -9.200 1.00 . A A . 24 GLY N 1 1
3 2689 1 1 24 GLY O O 1.294 -2.885 -7.197 1.00 . A A . 24 GLY O 1 1
3 2690 1 1 25 LYS C C 2.632 -1.849 -4.754 1.00 . A A . 25 LYS C 1 1
3 2691 1 1 25 LYS CA C 3.617 -2.217 -5.861 1.00 . A A . 25 LYS CA 1 1
3 2692 1 1 25 LYS CB C 5.011 -1.668 -5.526 1.00 . A A . 25 LYS CB 1 1
3 2693 1 1 25 LYS CD C 6.595 -3.604 -5.876 1.00 . A A . 25 LYS CD 1 1
3 2694 1 1 25 LYS CE C 7.383 -4.358 -6.948 1.00 . A A . 25 LYS CE 1 1
3 2695 1 1 25 LYS CG C 6.067 -2.289 -6.462 1.00 . A A . 25 LYS CG 1 1
3 2696 1 1 25 LYS H H 3.720 -0.966 -7.569 1.00 . A A . 25 LYS H 1 1
3 2697 1 1 25 LYS HA H 3.669 -3.294 -5.945 1.00 . A A . 25 LYS HA 1 1
3 2698 1 1 25 LYS HB2 H 5.006 -0.594 -5.656 1.00 . A A . 25 LYS HB2 1 1
3 2699 1 1 25 LYS HB3 H 5.256 -1.898 -4.502 1.00 . A A . 25 LYS HB3 1 1
3 2700 1 1 25 LYS HD2 H 7.242 -3.390 -5.038 1.00 . A A . 25 LYS HD2 1 1
3 2701 1 1 25 LYS HD3 H 5.768 -4.213 -5.547 1.00 . A A . 25 LYS HD3 1 1
3 2702 1 1 25 LYS HE2 H 7.730 -5.299 -6.547 1.00 . A A . 25 LYS HE2 1 1
3 2703 1 1 25 LYS HE3 H 6.746 -4.544 -7.801 1.00 . A A . 25 LYS HE3 1 1
3 2704 1 1 25 LYS HG2 H 5.626 -2.482 -7.429 1.00 . A A . 25 LYS HG2 1 1
3 2705 1 1 25 LYS HG3 H 6.890 -1.600 -6.580 1.00 . A A . 25 LYS HG3 1 1
3 2706 1 1 25 LYS HZ1 H 9.112 -3.272 -6.539 1.00 . A A . 25 LYS HZ1 1 1
3 2707 1 1 25 LYS HZ2 H 8.219 -2.679 -7.853 1.00 . A A . 25 LYS HZ2 1 1
3 2708 1 1 25 LYS HZ3 H 9.146 -4.093 -8.026 1.00 . A A . 25 LYS HZ3 1 1
3 2709 1 1 25 LYS N N 3.172 -1.649 -7.129 1.00 . A A . 25 LYS N 1 1
3 2710 1 1 25 LYS NZ N 8.554 -3.539 -7.373 1.00 . A A . 25 LYS NZ 1 1
3 2711 1 1 25 LYS O O 2.050 -0.769 -4.771 1.00 . A A . 25 LYS O 1 1
3 2712 1 1 26 MET C C 2.174 -1.656 -1.615 1.00 . A A . 26 MET C 1 1
3 2713 1 1 26 MET CA C 1.535 -2.537 -2.688 1.00 . A A . 26 MET CA 1 1
3 2714 1 1 26 MET CB C 1.115 -3.890 -2.077 1.00 . A A . 26 MET CB 1 1
3 2715 1 1 26 MET CE C -0.866 -6.612 -4.181 1.00 . A A . 26 MET CE 1 1
3 2716 1 1 26 MET CG C -0.157 -4.397 -2.760 1.00 . A A . 26 MET CG 1 1
3 2717 1 1 26 MET H H 2.943 -3.599 -3.852 1.00 . A A . 26 MET H 1 1
3 2718 1 1 26 MET HA H 0.655 -2.039 -3.060 1.00 . A A . 26 MET HA 1 1
3 2719 1 1 26 MET HB2 H 1.908 -4.608 -2.219 1.00 . A A . 26 MET HB2 1 1
3 2720 1 1 26 MET HB3 H 0.925 -3.776 -1.016 1.00 . A A . 26 MET HB3 1 1
3 2721 1 1 26 MET HE1 H -1.570 -5.865 -4.526 1.00 . A A . 26 MET HE1 1 1
3 2722 1 1 26 MET HE2 H -1.341 -7.583 -4.165 1.00 . A A . 26 MET HE2 1 1
3 2723 1 1 26 MET HE3 H -0.018 -6.639 -4.850 1.00 . A A . 26 MET HE3 1 1
3 2724 1 1 26 MET HG2 H -1.012 -3.893 -2.332 1.00 . A A . 26 MET HG2 1 1
3 2725 1 1 26 MET HG3 H -0.106 -4.180 -3.820 1.00 . A A . 26 MET HG3 1 1
3 2726 1 1 26 MET N N 2.454 -2.759 -3.801 1.00 . A A . 26 MET N 1 1
3 2727 1 1 26 MET O O 3.312 -1.208 -1.757 1.00 . A A . 26 MET O 1 1
3 2728 1 1 26 MET SD S -0.308 -6.185 -2.512 1.00 . A A . 26 MET SD 1 1
3 2729 1 1 27 GLY C C 1.142 -0.892 1.840 1.00 . A A . 27 GLY C 1 1
3 2730 1 1 27 GLY CA C 1.915 -0.596 0.560 1.00 . A A . 27 GLY CA 1 1
3 2731 1 1 27 GLY H H 0.522 -1.809 -0.489 1.00 . A A . 27 GLY H 1 1
3 2732 1 1 27 GLY HA2 H 2.965 -0.804 0.722 1.00 . A A . 27 GLY HA2 1 1
3 2733 1 1 27 GLY HA3 H 1.792 0.444 0.308 1.00 . A A . 27 GLY HA3 1 1
3 2734 1 1 27 GLY N N 1.424 -1.419 -0.540 1.00 . A A . 27 GLY N 1 1
3 2735 1 1 27 GLY O O -0.036 -0.557 1.957 1.00 . A A . 27 GLY O 1 1
3 2736 1 1 28 MET C C 1.167 -0.706 5.017 1.00 . A A . 28 MET C 1 1
3 2737 1 1 28 MET CA C 1.178 -1.889 4.054 1.00 . A A . 28 MET CA 1 1
3 2738 1 1 28 MET CB C 1.937 -3.057 4.686 1.00 . A A . 28 MET CB 1 1
3 2739 1 1 28 MET CE C -1.416 -4.460 6.523 1.00 . A A . 28 MET CE 1 1
3 2740 1 1 28 MET CG C 1.089 -3.693 5.783 1.00 . A A . 28 MET CG 1 1
3 2741 1 1 28 MET H H 2.744 -1.783 2.639 1.00 . A A . 28 MET H 1 1
3 2742 1 1 28 MET HA H 0.162 -2.195 3.864 1.00 . A A . 28 MET HA 1 1
3 2743 1 1 28 MET HB2 H 2.159 -3.791 3.931 1.00 . A A . 28 MET HB2 1 1
3 2744 1 1 28 MET HB3 H 2.857 -2.694 5.114 1.00 . A A . 28 MET HB3 1 1
3 2745 1 1 28 MET HE1 H -1.995 -5.370 6.590 1.00 . A A . 28 MET HE1 1 1
3 2746 1 1 28 MET HE2 H -2.080 -3.611 6.438 1.00 . A A . 28 MET HE2 1 1
3 2747 1 1 28 MET HE3 H -0.815 -4.358 7.411 1.00 . A A . 28 MET HE3 1 1
3 2748 1 1 28 MET HG2 H 1.684 -4.400 6.333 1.00 . A A . 28 MET HG2 1 1
3 2749 1 1 28 MET HG3 H 0.745 -2.917 6.453 1.00 . A A . 28 MET HG3 1 1
3 2750 1 1 28 MET N N 1.810 -1.534 2.790 1.00 . A A . 28 MET N 1 1
3 2751 1 1 28 MET O O 2.088 -0.533 5.814 1.00 . A A . 28 MET O 1 1
3 2752 1 1 28 MET SD S -0.350 -4.536 5.063 1.00 . A A . 28 MET SD 1 1
3 2753 1 1 29 GLU C C -1.043 0.983 6.922 1.00 . A A . 29 GLU C 1 1
3 2754 1 1 29 GLU CA C -0.029 1.270 5.818 1.00 . A A . 29 GLU CA 1 1
3 2755 1 1 29 GLU CB C -0.494 2.477 5.002 1.00 . A A . 29 GLU CB 1 1
3 2756 1 1 29 GLU CD C -1.012 4.923 5.116 1.00 . A A . 29 GLU CD 1 1
3 2757 1 1 29 GLU CG C -0.392 3.743 5.855 1.00 . A A . 29 GLU CG 1 1
3 2758 1 1 29 GLU H H -0.596 -0.090 4.291 1.00 . A A . 29 GLU H 1 1
3 2759 1 1 29 GLU HA H 0.927 1.501 6.270 1.00 . A A . 29 GLU HA 1 1
3 2760 1 1 29 GLU HB2 H 0.130 2.581 4.126 1.00 . A A . 29 GLU HB2 1 1
3 2761 1 1 29 GLU HB3 H -1.520 2.332 4.698 1.00 . A A . 29 GLU HB3 1 1
3 2762 1 1 29 GLU HG2 H -0.915 3.589 6.789 1.00 . A A . 29 GLU HG2 1 1
3 2763 1 1 29 GLU HG3 H 0.647 3.955 6.059 1.00 . A A . 29 GLU HG3 1 1
3 2764 1 1 29 GLU N N 0.110 0.103 4.943 1.00 . A A . 29 GLU N 1 1
3 2765 1 1 29 GLU O O -2.251 0.979 6.681 1.00 . A A . 29 GLU O 1 1
3 2766 1 1 29 GLU OE1 O -1.110 4.848 3.902 1.00 . A A . 29 GLU OE1 1 1
3 2767 1 1 29 GLU OE2 O -1.378 5.883 5.773 1.00 . A A . 29 GLU OE2 1 1
3 2768 1 1 30 ASN C C -2.185 1.709 9.683 1.00 . A A . 30 ASN C 1 1
3 2769 1 1 30 ASN CA C -1.425 0.455 9.260 1.00 . A A . 30 ASN CA 1 1
3 2770 1 1 30 ASN CB C -0.610 -0.076 10.440 1.00 . A A . 30 ASN CB 1 1
3 2771 1 1 30 ASN CG C 0.539 0.877 10.751 1.00 . A A . 30 ASN CG 1 1
3 2772 1 1 30 ASN H H 0.424 0.756 8.268 1.00 . A A . 30 ASN H 1 1
3 2773 1 1 30 ASN HA H -2.138 -0.300 8.964 1.00 . A A . 30 ASN HA 1 1
3 2774 1 1 30 ASN HB2 H -1.249 -0.161 11.308 1.00 . A A . 30 ASN HB2 1 1
3 2775 1 1 30 ASN HB3 H -0.211 -1.048 10.192 1.00 . A A . 30 ASN HB3 1 1
3 2776 1 1 30 ASN HD21 H -0.654 2.390 11.232 1.00 . A A . 30 ASN HD21 1 1
3 2777 1 1 30 ASN HD22 H 1.013 2.713 11.343 1.00 . A A . 30 ASN HD22 1 1
3 2778 1 1 30 ASN N N -0.547 0.742 8.133 1.00 . A A . 30 ASN N 1 1
3 2779 1 1 30 ASN ND2 N 0.278 2.093 11.140 1.00 . A A . 30 ASN ND2 1 1
3 2780 1 1 30 ASN O O -1.623 2.803 9.726 1.00 . A A . 30 ASN O 1 1
3 2781 1 1 30 ASN OD1 O 1.706 0.502 10.634 1.00 . A A . 30 ASN OD1 1 1
3 2782 1 1 31 LYS C C -3.702 3.385 11.608 1.00 . A A . 31 LYS C 1 1
3 2783 1 1 31 LYS CA C -4.303 2.662 10.404 1.00 . A A . 31 LYS CA 1 1
3 2784 1 1 31 LYS CB C -5.723 2.169 10.737 1.00 . A A . 31 LYS CB 1 1
3 2785 1 1 31 LYS CD C -4.706 0.329 12.123 1.00 . A A . 31 LYS CD 1 1
3 2786 1 1 31 LYS CE C -4.992 -0.611 13.296 1.00 . A A . 31 LYS CE 1 1
3 2787 1 1 31 LYS CG C -5.754 1.447 12.095 1.00 . A A . 31 LYS CG 1 1
3 2788 1 1 31 LYS H H -3.859 0.644 9.933 1.00 . A A . 31 LYS H 1 1
3 2789 1 1 31 LYS HA H -4.369 3.360 9.584 1.00 . A A . 31 LYS HA 1 1
3 2790 1 1 31 LYS HB2 H -6.392 3.017 10.771 1.00 . A A . 31 LYS HB2 1 1
3 2791 1 1 31 LYS HB3 H -6.050 1.487 9.965 1.00 . A A . 31 LYS HB3 1 1
3 2792 1 1 31 LYS HD2 H -4.750 -0.227 11.198 1.00 . A A . 31 LYS HD2 1 1
3 2793 1 1 31 LYS HD3 H -3.723 0.758 12.240 1.00 . A A . 31 LYS HD3 1 1
3 2794 1 1 31 LYS HE2 H -4.229 -1.373 13.340 1.00 . A A . 31 LYS HE2 1 1
3 2795 1 1 31 LYS HE3 H -4.991 -0.046 14.217 1.00 . A A . 31 LYS HE3 1 1
3 2796 1 1 31 LYS HG2 H -5.551 2.152 12.889 1.00 . A A . 31 LYS HG2 1 1
3 2797 1 1 31 LYS HG3 H -6.733 1.017 12.244 1.00 . A A . 31 LYS HG3 1 1
3 2798 1 1 31 LYS HZ1 H -6.713 -0.974 12.183 1.00 . A A . 31 LYS HZ1 1 1
3 2799 1 1 31 LYS HZ2 H -6.970 -0.940 13.859 1.00 . A A . 31 LYS HZ2 1 1
3 2800 1 1 31 LYS HZ3 H -6.219 -2.285 13.144 1.00 . A A . 31 LYS HZ3 1 1
3 2801 1 1 31 LYS N N -3.467 1.541 9.990 1.00 . A A . 31 LYS N 1 1
3 2802 1 1 31 LYS NZ N -6.324 -1.251 13.106 1.00 . A A . 31 LYS NZ 1 1
3 2803 1 1 31 LYS O O -4.244 4.387 12.073 1.00 . A A . 31 LYS O 1 1
3 2804 1 1 32 PHE C C -1.099 4.686 12.842 1.00 . A A . 32 PHE C 1 1
3 2805 1 1 32 PHE CA C -1.933 3.480 13.271 1.00 . A A . 32 PHE CA 1 1
3 2806 1 1 32 PHE CB C -1.040 2.438 13.971 1.00 . A A . 32 PHE CB 1 1
3 2807 1 1 32 PHE CD1 C -1.833 2.319 16.361 1.00 . A A . 32 PHE CD1 1 1
3 2808 1 1 32 PHE CD2 C 0.190 3.563 15.868 1.00 . A A . 32 PHE CD2 1 1
3 2809 1 1 32 PHE CE1 C -1.696 2.634 17.718 1.00 . A A . 32 PHE CE1 1 1
3 2810 1 1 32 PHE CE2 C 0.327 3.878 17.224 1.00 . A A . 32 PHE CE2 1 1
3 2811 1 1 32 PHE CG C -0.890 2.782 15.436 1.00 . A A . 32 PHE CG 1 1
3 2812 1 1 32 PHE CZ C -0.616 3.414 18.150 1.00 . A A . 32 PHE CZ 1 1
3 2813 1 1 32 PHE H H -2.196 2.067 11.712 1.00 . A A . 32 PHE H 1 1
3 2814 1 1 32 PHE HA H -2.695 3.813 13.963 1.00 . A A . 32 PHE HA 1 1
3 2815 1 1 32 PHE HB2 H -1.495 1.463 13.879 1.00 . A A . 32 PHE HB2 1 1
3 2816 1 1 32 PHE HB3 H -0.064 2.422 13.505 1.00 . A A . 32 PHE HB3 1 1
3 2817 1 1 32 PHE HD1 H -2.667 1.718 16.027 1.00 . A A . 32 PHE HD1 1 1
3 2818 1 1 32 PHE HD2 H 0.917 3.919 15.154 1.00 . A A . 32 PHE HD2 1 1
3 2819 1 1 32 PHE HE1 H -2.423 2.277 18.432 1.00 . A A . 32 PHE HE1 1 1
3 2820 1 1 32 PHE HE2 H 1.159 4.479 17.558 1.00 . A A . 32 PHE HE2 1 1
3 2821 1 1 32 PHE HZ H -0.511 3.657 19.196 1.00 . A A . 32 PHE HZ 1 1
3 2822 1 1 32 PHE N N -2.585 2.871 12.116 1.00 . A A . 32 PHE N 1 1
3 2823 1 1 32 PHE O O -0.402 5.293 13.656 1.00 . A A . 32 PHE O 1 1
3 2824 1 1 33 GLY C C 1.046 5.831 10.874 1.00 . A A . 33 GLY C 1 1
3 2825 1 1 33 GLY CA C -0.433 6.167 11.033 1.00 . A A . 33 GLY CA 1 1
3 2826 1 1 33 GLY H H -1.753 4.510 10.958 1.00 . A A . 33 GLY H 1 1
3 2827 1 1 33 GLY HA2 H -0.841 6.441 10.069 1.00 . A A . 33 GLY HA2 1 1
3 2828 1 1 33 GLY HA3 H -0.534 7.001 11.713 1.00 . A A . 33 GLY HA3 1 1
3 2829 1 1 33 GLY N N -1.180 5.028 11.560 1.00 . A A . 33 GLY N 1 1
3 2830 1 1 33 GLY O O 1.898 6.719 10.898 1.00 . A A . 33 GLY O 1 1
3 2831 1 1 34 LYS C C 2.816 3.005 9.478 1.00 . A A . 34 LYS C 1 1
3 2832 1 1 34 LYS CA C 2.732 4.093 10.545 1.00 . A A . 34 LYS CA 1 1
3 2833 1 1 34 LYS CB C 3.267 3.549 11.870 1.00 . A A . 34 LYS CB 1 1
3 2834 1 1 34 LYS CD C 3.871 4.159 14.225 1.00 . A A . 34 LYS CD 1 1
3 2835 1 1 34 LYS CE C 5.242 3.474 14.173 1.00 . A A . 34 LYS CE 1 1
3 2836 1 1 34 LYS CG C 3.503 4.708 12.841 1.00 . A A . 34 LYS CG 1 1
3 2837 1 1 34 LYS H H 0.624 3.882 10.698 1.00 . A A . 34 LYS H 1 1
3 2838 1 1 34 LYS HA H 3.347 4.928 10.236 1.00 . A A . 34 LYS HA 1 1
3 2839 1 1 34 LYS HB2 H 2.549 2.863 12.294 1.00 . A A . 34 LYS HB2 1 1
3 2840 1 1 34 LYS HB3 H 4.200 3.034 11.695 1.00 . A A . 34 LYS HB3 1 1
3 2841 1 1 34 LYS HD2 H 3.902 4.971 14.936 1.00 . A A . 34 LYS HD2 1 1
3 2842 1 1 34 LYS HD3 H 3.126 3.441 14.534 1.00 . A A . 34 LYS HD3 1 1
3 2843 1 1 34 LYS HE2 H 5.134 2.482 13.760 1.00 . A A . 34 LYS HE2 1 1
3 2844 1 1 34 LYS HE3 H 5.916 4.051 13.556 1.00 . A A . 34 LYS HE3 1 1
3 2845 1 1 34 LYS HG2 H 4.305 5.330 12.472 1.00 . A A . 34 LYS HG2 1 1
3 2846 1 1 34 LYS HG3 H 2.601 5.298 12.920 1.00 . A A . 34 LYS HG3 1 1
3 2847 1 1 34 LYS HZ1 H 5.361 2.572 16.046 1.00 . A A . 34 LYS HZ1 1 1
3 2848 1 1 34 LYS HZ2 H 5.589 4.252 16.073 1.00 . A A . 34 LYS HZ2 1 1
3 2849 1 1 34 LYS HZ3 H 6.828 3.237 15.503 1.00 . A A . 34 LYS HZ3 1 1
3 2850 1 1 34 LYS N N 1.347 4.544 10.710 1.00 . A A . 34 LYS N 1 1
3 2851 1 1 34 LYS NZ N 5.797 3.377 15.554 1.00 . A A . 34 LYS NZ 1 1
3 2852 1 1 34 LYS O O 1.802 2.443 9.068 1.00 . A A . 34 LYS O 1 1
3 2853 1 1 35 SER C C 4.563 0.346 8.668 1.00 . A A . 35 SER C 1 1
3 2854 1 1 35 SER CA C 4.258 1.690 8.013 1.00 . A A . 35 SER CA 1 1
3 2855 1 1 35 SER CB C 5.425 2.096 7.116 1.00 . A A . 35 SER CB 1 1
3 2856 1 1 35 SER H H 4.807 3.199 9.400 1.00 . A A . 35 SER H 1 1
3 2857 1 1 35 SER HA H 3.369 1.592 7.406 1.00 . A A . 35 SER HA 1 1
3 2858 1 1 35 SER HB2 H 6.355 1.953 7.643 1.00 . A A . 35 SER HB2 1 1
3 2859 1 1 35 SER HB3 H 5.422 1.483 6.224 1.00 . A A . 35 SER HB3 1 1
3 2860 1 1 35 SER HG H 5.001 3.511 5.851 1.00 . A A . 35 SER HG 1 1
3 2861 1 1 35 SER N N 4.037 2.716 9.034 1.00 . A A . 35 SER N 1 1
3 2862 1 1 35 SER O O 5.519 0.222 9.431 1.00 . A A . 35 SER O 1 1
3 2863 1 1 35 SER OG O 5.293 3.466 6.764 1.00 . A A . 35 SER OG 1 1
3 2864 1 1 36 MET C C 4.766 -2.856 7.988 1.00 . A A . 36 MET C 1 1
3 2865 1 1 36 MET CA C 3.928 -1.995 8.931 1.00 . A A . 36 MET CA 1 1
3 2866 1 1 36 MET CB C 2.553 -2.649 9.160 1.00 . A A . 36 MET CB 1 1
3 2867 1 1 36 MET CE C 3.847 -5.822 11.445 1.00 . A A . 36 MET CE 1 1
3 2868 1 1 36 MET CG C 2.638 -3.683 10.286 1.00 . A A . 36 MET CG 1 1
3 2869 1 1 36 MET H H 2.994 -0.501 7.751 1.00 . A A . 36 MET H 1 1
3 2870 1 1 36 MET HA H 4.443 -1.911 9.878 1.00 . A A . 36 MET HA 1 1
3 2871 1 1 36 MET HB2 H 1.840 -1.885 9.433 1.00 . A A . 36 MET HB2 1 1
3 2872 1 1 36 MET HB3 H 2.225 -3.135 8.251 1.00 . A A . 36 MET HB3 1 1
3 2873 1 1 36 MET HE1 H 2.880 -6.281 11.597 1.00 . A A . 36 MET HE1 1 1
3 2874 1 1 36 MET HE2 H 4.047 -5.118 12.239 1.00 . A A . 36 MET HE2 1 1
3 2875 1 1 36 MET HE3 H 4.608 -6.585 11.441 1.00 . A A . 36 MET HE3 1 1
3 2876 1 1 36 MET HG2 H 2.937 -3.193 11.202 1.00 . A A . 36 MET HG2 1 1
3 2877 1 1 36 MET HG3 H 1.670 -4.143 10.423 1.00 . A A . 36 MET HG3 1 1
3 2878 1 1 36 MET N N 3.742 -0.660 8.365 1.00 . A A . 36 MET N 1 1
3 2879 1 1 36 MET O O 4.427 -3.020 6.817 1.00 . A A . 36 MET O 1 1
3 2880 1 1 36 MET SD S 3.855 -4.954 9.856 1.00 . A A . 36 MET SD 1 1
3 2881 1 1 37 ASN C C 6.136 -5.642 7.533 1.00 . A A . 37 ASN C 1 1
3 2882 1 1 37 ASN CA C 6.731 -4.246 7.687 1.00 . A A . 37 ASN CA 1 1
3 2883 1 1 37 ASN CB C 8.116 -4.349 8.330 1.00 . A A . 37 ASN CB 1 1
3 2884 1 1 37 ASN CG C 8.990 -5.321 7.540 1.00 . A A . 37 ASN CG 1 1
3 2885 1 1 37 ASN H H 6.087 -3.245 9.442 1.00 . A A . 37 ASN H 1 1
3 2886 1 1 37 ASN HA H 6.834 -3.800 6.709 1.00 . A A . 37 ASN HA 1 1
3 2887 1 1 37 ASN HB2 H 8.582 -3.375 8.337 1.00 . A A . 37 ASN HB2 1 1
3 2888 1 1 37 ASN HB3 H 8.016 -4.705 9.344 1.00 . A A . 37 ASN HB3 1 1
3 2889 1 1 37 ASN HD21 H 7.661 -5.549 6.078 1.00 . A A . 37 ASN HD21 1 1
3 2890 1 1 37 ASN HD22 H 9.100 -6.438 5.899 1.00 . A A . 37 ASN HD22 1 1
3 2891 1 1 37 ASN N N 5.861 -3.406 8.502 1.00 . A A . 37 ASN N 1 1
3 2892 1 1 37 ASN ND2 N 8.547 -5.810 6.411 1.00 . A A . 37 ASN ND2 1 1
3 2893 1 1 37 ASN O O 6.427 -6.542 8.319 1.00 . A A . 37 ASN O 1 1
3 2894 1 1 37 ASN OD1 O 10.101 -5.642 7.960 1.00 . A A . 37 ASN OD1 1 1
3 2895 1 1 38 MET C C 5.523 -7.928 5.260 1.00 . A A . 38 MET C 1 1
3 2896 1 1 38 MET CA C 4.675 -7.112 6.253 1.00 . A A . 38 MET CA 1 1
3 2897 1 1 38 MET CB C 3.274 -6.900 5.666 1.00 . A A . 38 MET CB 1 1
3 2898 1 1 38 MET CE C 0.383 -8.561 6.675 1.00 . A A . 38 MET CE 1 1
3 2899 1 1 38 MET CG C 2.697 -8.247 5.231 1.00 . A A . 38 MET CG 1 1
3 2900 1 1 38 MET H H 5.110 -5.065 5.910 1.00 . A A . 38 MET H 1 1
3 2901 1 1 38 MET HA H 4.571 -7.645 7.183 1.00 . A A . 38 MET HA 1 1
3 2902 1 1 38 MET HB2 H 2.638 -6.469 6.421 1.00 . A A . 38 MET HB2 1 1
3 2903 1 1 38 MET HB3 H 3.331 -6.239 4.814 1.00 . A A . 38 MET HB3 1 1
3 2904 1 1 38 MET HE1 H 0.863 -9.482 6.975 1.00 . A A . 38 MET HE1 1 1
3 2905 1 1 38 MET HE2 H -0.693 -8.687 6.690 1.00 . A A . 38 MET HE2 1 1
3 2906 1 1 38 MET HE3 H 0.658 -7.773 7.356 1.00 . A A . 38 MET HE3 1 1
3 2907 1 1 38 MET HG2 H 3.156 -8.559 4.311 1.00 . A A . 38 MET HG2 1 1
3 2908 1 1 38 MET HG3 H 2.906 -8.984 5.994 1.00 . A A . 38 MET HG3 1 1
3 2909 1 1 38 MET N N 5.303 -5.818 6.508 1.00 . A A . 38 MET N 1 1
3 2910 1 1 38 MET O O 5.645 -7.538 4.098 1.00 . A A . 38 MET O 1 1
3 2911 1 1 38 MET SD S 0.904 -8.126 4.999 1.00 . A A . 38 MET SD 1 1
3 2912 1 1 39 PRO C C 6.218 -10.112 3.407 1.00 . A A . 39 PRO C 1 1
3 2913 1 1 39 PRO CA C 6.924 -9.883 4.740 1.00 . A A . 39 PRO CA 1 1
3 2914 1 1 39 PRO CB C 7.102 -11.201 5.506 1.00 . A A . 39 PRO CB 1 1
3 2915 1 1 39 PRO CD C 6.047 -9.633 7.016 1.00 . A A . 39 PRO CD 1 1
3 2916 1 1 39 PRO CG C 7.009 -10.824 6.948 1.00 . A A . 39 PRO CG 1 1
3 2917 1 1 39 PRO HA H 7.886 -9.424 4.580 1.00 . A A . 39 PRO HA 1 1
3 2918 1 1 39 PRO HB2 H 6.312 -11.898 5.246 1.00 . A A . 39 PRO HB2 1 1
3 2919 1 1 39 PRO HB3 H 8.069 -11.635 5.295 1.00 . A A . 39 PRO HB3 1 1
3 2920 1 1 39 PRO HD2 H 5.046 -9.965 7.248 1.00 . A A . 39 PRO HD2 1 1
3 2921 1 1 39 PRO HD3 H 6.384 -8.917 7.745 1.00 . A A . 39 PRO HD3 1 1
3 2922 1 1 39 PRO HG2 H 6.624 -11.655 7.528 1.00 . A A . 39 PRO HG2 1 1
3 2923 1 1 39 PRO HG3 H 7.980 -10.531 7.321 1.00 . A A . 39 PRO HG3 1 1
3 2924 1 1 39 PRO N N 6.100 -9.046 5.664 1.00 . A A . 39 PRO N 1 1
3 2925 1 1 39 PRO O O 4.992 -10.203 3.352 1.00 . A A . 39 PRO O 1 1
3 2926 1 1 40 GLU C C 5.860 -11.858 0.933 1.00 . A A . 40 GLU C 1 1
3 2927 1 1 40 GLU CA C 6.417 -10.440 1.018 1.00 . A A . 40 GLU CA 1 1
3 2928 1 1 40 GLU CB C 7.473 -10.208 -0.073 1.00 . A A . 40 GLU CB 1 1
3 2929 1 1 40 GLU CD C 9.785 -10.922 -0.751 1.00 . A A . 40 GLU CD 1 1
3 2930 1 1 40 GLU CG C 8.476 -11.371 -0.106 1.00 . A A . 40 GLU CG 1 1
3 2931 1 1 40 GLU H H 7.967 -10.138 2.431 1.00 . A A . 40 GLU H 1 1
3 2932 1 1 40 GLU HA H 5.607 -9.741 0.871 1.00 . A A . 40 GLU HA 1 1
3 2933 1 1 40 GLU HB2 H 6.981 -10.131 -1.033 1.00 . A A . 40 GLU HB2 1 1
3 2934 1 1 40 GLU HB3 H 7.999 -9.286 0.134 1.00 . A A . 40 GLU HB3 1 1
3 2935 1 1 40 GLU HG2 H 8.673 -11.709 0.901 1.00 . A A . 40 GLU HG2 1 1
3 2936 1 1 40 GLU HG3 H 8.058 -12.185 -0.683 1.00 . A A . 40 GLU HG3 1 1
3 2937 1 1 40 GLU N N 6.995 -10.212 2.334 1.00 . A A . 40 GLU N 1 1
3 2938 1 1 40 GLU O O 6.604 -12.837 1.008 1.00 . A A . 40 GLU O 1 1
3 2939 1 1 40 GLU OE1 O 10.445 -10.073 -0.177 1.00 . A A . 40 GLU OE1 1 1
3 2940 1 1 40 GLU OE2 O 10.106 -11.435 -1.811 1.00 . A A . 40 GLU OE2 1 1
3 2941 1 1 41 GLY C C 2.788 -13.398 1.763 1.00 . A A . 41 GLY C 1 1
3 2942 1 1 41 GLY CA C 3.875 -13.265 0.700 1.00 . A A . 41 GLY CA 1 1
3 2943 1 1 41 GLY H H 4.001 -11.147 0.742 1.00 . A A . 41 GLY H 1 1
3 2944 1 1 41 GLY HA2 H 3.425 -13.365 -0.279 1.00 . A A . 41 GLY HA2 1 1
3 2945 1 1 41 GLY HA3 H 4.598 -14.059 0.838 1.00 . A A . 41 GLY HA3 1 1
3 2946 1 1 41 GLY N N 4.540 -11.963 0.787 1.00 . A A . 41 GLY N 1 1
3 2947 1 1 41 GLY O O 1.910 -14.254 1.657 1.00 . A A . 41 GLY O 1 1
3 2948 1 1 42 LYS C C 0.479 -12.234 3.283 1.00 . A A . 42 LYS C 1 1
3 2949 1 1 42 LYS CA C 1.849 -12.592 3.851 1.00 . A A . 42 LYS CA 1 1
3 2950 1 1 42 LYS CB C 2.249 -11.630 4.991 1.00 . A A . 42 LYS CB 1 1
3 2951 1 1 42 LYS CD C 2.023 -13.034 7.068 1.00 . A A . 42 LYS CD 1 1
3 2952 1 1 42 LYS CE C 2.732 -14.119 7.883 1.00 . A A . 42 LYS CE 1 1
3 2953 1 1 42 LYS CG C 3.015 -12.387 6.094 1.00 . A A . 42 LYS CG 1 1
3 2954 1 1 42 LYS H H 3.563 -11.880 2.820 1.00 . A A . 42 LYS H 1 1
3 2955 1 1 42 LYS HA H 1.803 -13.602 4.234 1.00 . A A . 42 LYS HA 1 1
3 2956 1 1 42 LYS HB2 H 2.887 -10.858 4.590 1.00 . A A . 42 LYS HB2 1 1
3 2957 1 1 42 LYS HB3 H 1.365 -11.171 5.418 1.00 . A A . 42 LYS HB3 1 1
3 2958 1 1 42 LYS HD2 H 1.637 -12.278 7.736 1.00 . A A . 42 LYS HD2 1 1
3 2959 1 1 42 LYS HD3 H 1.209 -13.476 6.515 1.00 . A A . 42 LYS HD3 1 1
3 2960 1 1 42 LYS HE2 H 3.103 -14.885 7.218 1.00 . A A . 42 LYS HE2 1 1
3 2961 1 1 42 LYS HE3 H 3.558 -13.680 8.423 1.00 . A A . 42 LYS HE3 1 1
3 2962 1 1 42 LYS HG2 H 3.630 -13.155 5.644 1.00 . A A . 42 LYS HG2 1 1
3 2963 1 1 42 LYS HG3 H 3.642 -11.699 6.633 1.00 . A A . 42 LYS HG3 1 1
3 2964 1 1 42 LYS HZ1 H 2.273 -15.391 9.467 1.00 . A A . 42 LYS HZ1 1 1
3 2965 1 1 42 LYS HZ2 H 1.026 -15.226 8.329 1.00 . A A . 42 LYS HZ2 1 1
3 2966 1 1 42 LYS HZ3 H 1.345 -13.969 9.428 1.00 . A A . 42 LYS HZ3 1 1
3 2967 1 1 42 LYS N N 2.846 -12.547 2.785 1.00 . A A . 42 LYS N 1 1
3 2968 1 1 42 LYS NZ N 1.771 -14.721 8.850 1.00 . A A . 42 LYS NZ 1 1
3 2969 1 1 42 LYS O O -0.012 -11.116 3.442 1.00 . A A . 42 LYS O 1 1
3 2970 1 1 43 VAL C C -2.371 -12.228 2.863 1.00 . A A . 43 VAL C 1 1
3 2971 1 1 43 VAL CA C -1.423 -13.035 1.982 1.00 . A A . 43 VAL CA 1 1
3 2972 1 1 43 VAL CB C -2.043 -14.403 1.695 1.00 . A A . 43 VAL CB 1 1
3 2973 1 1 43 VAL CG1 C -3.271 -14.232 0.797 1.00 . A A . 43 VAL CG1 1 1
3 2974 1 1 43 VAL CG2 C -1.015 -15.288 0.986 1.00 . A A . 43 VAL CG2 1 1
3 2975 1 1 43 VAL H H 0.348 -14.064 2.516 1.00 . A A . 43 VAL H 1 1
3 2976 1 1 43 VAL HA H -1.297 -12.517 1.048 1.00 . A A . 43 VAL HA 1 1
3 2977 1 1 43 VAL HB H -2.339 -14.867 2.625 1.00 . A A . 43 VAL HB 1 1
3 2978 1 1 43 VAL HG11 H -4.031 -13.678 1.328 1.00 . A A . 43 VAL HG11 1 1
3 2979 1 1 43 VAL HG12 H -3.657 -15.204 0.525 1.00 . A A . 43 VAL HG12 1 1
3 2980 1 1 43 VAL HG13 H -2.992 -13.693 -0.096 1.00 . A A . 43 VAL HG13 1 1
3 2981 1 1 43 VAL HG21 H -1.507 -16.162 0.587 1.00 . A A . 43 VAL HG21 1 1
3 2982 1 1 43 VAL HG22 H -0.255 -15.592 1.690 1.00 . A A . 43 VAL HG22 1 1
3 2983 1 1 43 VAL HG23 H -0.558 -14.734 0.179 1.00 . A A . 43 VAL HG23 1 1
3 2984 1 1 43 VAL N N -0.116 -13.206 2.605 1.00 . A A . 43 VAL N 1 1
3 2985 1 1 43 VAL O O -2.559 -12.538 4.040 1.00 . A A . 43 VAL O 1 1
3 2986 1 1 44 MET C C -5.335 -10.609 2.400 1.00 . A A . 44 MET C 1 1
3 2987 1 1 44 MET CA C -3.946 -10.360 2.980 1.00 . A A . 44 MET CA 1 1
3 2988 1 1 44 MET CB C -3.580 -8.880 2.822 1.00 . A A . 44 MET CB 1 1
3 2989 1 1 44 MET CE C -1.593 -7.322 0.761 1.00 . A A . 44 MET CE 1 1
3 2990 1 1 44 MET CG C -2.092 -8.650 3.110 1.00 . A A . 44 MET CG 1 1
3 2991 1 1 44 MET H H -2.808 -11.021 1.322 1.00 . A A . 44 MET H 1 1
3 2992 1 1 44 MET HA H -3.952 -10.613 4.032 1.00 . A A . 44 MET HA 1 1
3 2993 1 1 44 MET HB2 H -3.794 -8.567 1.824 1.00 . A A . 44 MET HB2 1 1
3 2994 1 1 44 MET HB3 H -4.167 -8.298 3.505 1.00 . A A . 44 MET HB3 1 1
3 2995 1 1 44 MET HE1 H -0.974 -6.586 0.268 1.00 . A A . 44 MET HE1 1 1
3 2996 1 1 44 MET HE2 H -2.601 -7.265 0.378 1.00 . A A . 44 MET HE2 1 1
3 2997 1 1 44 MET HE3 H -1.196 -8.305 0.575 1.00 . A A . 44 MET HE3 1 1
3 2998 1 1 44 MET HG2 H -1.921 -8.727 4.175 1.00 . A A . 44 MET HG2 1 1
3 2999 1 1 44 MET HG3 H -1.501 -9.392 2.599 1.00 . A A . 44 MET HG3 1 1
3 3000 1 1 44 MET N N -2.987 -11.204 2.269 1.00 . A A . 44 MET N 1 1
3 3001 1 1 44 MET O O -5.486 -10.756 1.188 1.00 . A A . 44 MET O 1 1
3 3002 1 1 44 MET SD S -1.608 -6.993 2.543 1.00 . A A . 44 MET SD 1 1
3 3003 1 1 45 GLU C C -8.604 -9.711 3.000 1.00 . A A . 45 GLU C 1 1
3 3004 1 1 45 GLU CA C -7.720 -10.938 2.813 1.00 . A A . 45 GLU CA 1 1
3 3005 1 1 45 GLU CB C -8.309 -12.105 3.608 1.00 . A A . 45 GLU CB 1 1
3 3006 1 1 45 GLU CD C -10.178 -13.768 3.666 1.00 . A A . 45 GLU CD 1 1
3 3007 1 1 45 GLU CG C -9.678 -12.473 3.035 1.00 . A A . 45 GLU CG 1 1
3 3008 1 1 45 GLU H H -6.167 -10.569 4.222 1.00 . A A . 45 GLU H 1 1
3 3009 1 1 45 GLU HA H -7.715 -11.206 1.765 1.00 . A A . 45 GLU HA 1 1
3 3010 1 1 45 GLU HB2 H -7.648 -12.958 3.540 1.00 . A A . 45 GLU HB2 1 1
3 3011 1 1 45 GLU HB3 H -8.420 -11.816 4.644 1.00 . A A . 45 GLU HB3 1 1
3 3012 1 1 45 GLU HG2 H -10.381 -11.678 3.245 1.00 . A A . 45 GLU HG2 1 1
3 3013 1 1 45 GLU HG3 H -9.595 -12.606 1.965 1.00 . A A . 45 GLU HG3 1 1
3 3014 1 1 45 GLU N N -6.346 -10.680 3.266 1.00 . A A . 45 GLU N 1 1
3 3015 1 1 45 GLU O O -8.749 -9.199 4.109 1.00 . A A . 45 GLU O 1 1
3 3016 1 1 45 GLU OE1 O -10.068 -13.896 4.875 1.00 . A A . 45 GLU OE1 1 1
3 3017 1 1 45 GLU OE2 O -10.664 -14.612 2.932 1.00 . A A . 45 GLU OE2 1 1
3 3018 1 1 46 THR C C -11.464 -8.478 2.470 1.00 . A A . 46 THR C 1 1
3 3019 1 1 46 THR CA C -10.081 -8.082 1.964 1.00 . A A . 46 THR CA 1 1
3 3020 1 1 46 THR CB C -10.210 -7.451 0.578 1.00 . A A . 46 THR CB 1 1
3 3021 1 1 46 THR CG2 C -8.821 -7.285 -0.031 1.00 . A A . 46 THR CG2 1 1
3 3022 1 1 46 THR H H -9.053 -9.695 1.042 1.00 . A A . 46 THR H 1 1
3 3023 1 1 46 THR HA H -9.655 -7.359 2.635 1.00 . A A . 46 THR HA 1 1
3 3024 1 1 46 THR HB H -10.679 -6.484 0.664 1.00 . A A . 46 THR HB 1 1
3 3025 1 1 46 THR HG1 H -11.813 -7.824 -0.458 1.00 . A A . 46 THR HG1 1 1
3 3026 1 1 46 THR HG21 H -8.410 -8.256 -0.251 1.00 . A A . 46 THR HG21 1 1
3 3027 1 1 46 THR HG22 H -8.180 -6.775 0.672 1.00 . A A . 46 THR HG22 1 1
3 3028 1 1 46 THR HG23 H -8.894 -6.707 -0.940 1.00 . A A . 46 THR HG23 1 1
3 3029 1 1 46 THR N N -9.203 -9.247 1.904 1.00 . A A . 46 THR N 1 1
3 3030 1 1 46 THR O O -11.754 -9.659 2.656 1.00 . A A . 46 THR O 1 1
3 3031 1 1 46 THR OG1 O -11.001 -8.292 -0.251 1.00 . A A . 46 THR OG1 1 1
3 3032 1 1 47 ARG C C -14.481 -8.461 2.095 1.00 . A A . 47 ARG C 1 1
3 3033 1 1 47 ARG CA C -13.671 -7.739 3.167 1.00 . A A . 47 ARG CA 1 1
3 3034 1 1 47 ARG CB C -14.359 -6.421 3.528 1.00 . A A . 47 ARG CB 1 1
3 3035 1 1 47 ARG CD C -14.302 -4.439 5.048 1.00 . A A . 47 ARG CD 1 1
3 3036 1 1 47 ARG CG C -13.597 -5.742 4.668 1.00 . A A . 47 ARG CG 1 1
3 3037 1 1 47 ARG CZ C -13.961 -2.575 6.567 1.00 . A A . 47 ARG CZ 1 1
3 3038 1 1 47 ARG H H -12.033 -6.558 2.518 1.00 . A A . 47 ARG H 1 1
3 3039 1 1 47 ARG HA H -13.619 -8.360 4.047 1.00 . A A . 47 ARG HA 1 1
3 3040 1 1 47 ARG HB2 H -14.371 -5.772 2.663 1.00 . A A . 47 ARG HB2 1 1
3 3041 1 1 47 ARG HB3 H -15.373 -6.621 3.844 1.00 . A A . 47 ARG HB3 1 1
3 3042 1 1 47 ARG HD2 H -14.366 -3.801 4.180 1.00 . A A . 47 ARG HD2 1 1
3 3043 1 1 47 ARG HD3 H -15.298 -4.662 5.401 1.00 . A A . 47 ARG HD3 1 1
3 3044 1 1 47 ARG HE H -12.745 -4.161 6.459 1.00 . A A . 47 ARG HE 1 1
3 3045 1 1 47 ARG HG2 H -13.569 -6.401 5.524 1.00 . A A . 47 ARG HG2 1 1
3 3046 1 1 47 ARG HG3 H -12.590 -5.524 4.347 1.00 . A A . 47 ARG HG3 1 1
3 3047 1 1 47 ARG HH11 H -15.565 -2.474 5.374 1.00 . A A . 47 ARG HH11 1 1
3 3048 1 1 47 ARG HH12 H -15.345 -1.134 6.448 1.00 . A A . 47 ARG HH12 1 1
3 3049 1 1 47 ARG HH21 H -12.450 -2.406 7.868 1.00 . A A . 47 ARG HH21 1 1
3 3050 1 1 47 ARG HH22 H -13.581 -1.095 7.861 1.00 . A A . 47 ARG HH22 1 1
3 3051 1 1 47 ARG N N -12.318 -7.481 2.687 1.00 . A A . 47 ARG N 1 1
3 3052 1 1 47 ARG NE N -13.557 -3.750 6.097 1.00 . A A . 47 ARG NE 1 1
3 3053 1 1 47 ARG NH1 N -15.042 -2.018 6.093 1.00 . A A . 47 ARG NH1 1 1
3 3054 1 1 47 ARG NH2 N -13.277 -1.979 7.505 1.00 . A A . 47 ARG NH2 1 1
3 3055 1 1 47 ARG O O -15.278 -9.349 2.398 1.00 . A A . 47 ARG O 1 1
3 3056 1 1 48 ASP C C -14.443 -10.096 -0.530 1.00 . A A . 48 ASP C 1 1
3 3057 1 1 48 ASP CA C -14.980 -8.692 -0.269 1.00 . A A . 48 ASP CA 1 1
3 3058 1 1 48 ASP CB C -14.819 -7.841 -1.531 1.00 . A A . 48 ASP CB 1 1
3 3059 1 1 48 ASP CG C -15.499 -6.490 -1.338 1.00 . A A . 48 ASP CG 1 1
3 3060 1 1 48 ASP H H -13.619 -7.363 0.661 1.00 . A A . 48 ASP H 1 1
3 3061 1 1 48 ASP HA H -16.029 -8.757 -0.023 1.00 . A A . 48 ASP HA 1 1
3 3062 1 1 48 ASP HB2 H -13.767 -7.690 -1.728 1.00 . A A . 48 ASP HB2 1 1
3 3063 1 1 48 ASP HB3 H -15.273 -8.354 -2.368 1.00 . A A . 48 ASP HB3 1 1
3 3064 1 1 48 ASP N N -14.269 -8.074 0.842 1.00 . A A . 48 ASP N 1 1
3 3065 1 1 48 ASP O O -14.944 -10.814 -1.395 1.00 . A A . 48 ASP O 1 1
3 3066 1 1 48 ASP OD1 O -16.517 -6.451 -0.666 1.00 . A A . 48 ASP OD1 1 1
3 3067 1 1 48 ASP OD2 O -14.993 -5.514 -1.867 1.00 . A A . 48 ASP OD2 1 1
3 3068 1 1 49 GLY C C -11.852 -11.822 -1.103 1.00 . A A . 49 GLY C 1 1
3 3069 1 1 49 GLY CA C -12.819 -11.797 0.075 1.00 . A A . 49 GLY CA 1 1
3 3070 1 1 49 GLY H H -13.063 -9.862 0.902 1.00 . A A . 49 GLY H 1 1
3 3071 1 1 49 GLY HA2 H -12.283 -12.051 0.980 1.00 . A A . 49 GLY HA2 1 1
3 3072 1 1 49 GLY HA3 H -13.598 -12.527 -0.094 1.00 . A A . 49 GLY HA3 1 1
3 3073 1 1 49 GLY N N -13.420 -10.479 0.228 1.00 . A A . 49 GLY N 1 1
3 3074 1 1 49 GLY O O -11.742 -12.827 -1.807 1.00 . A A . 49 GLY O 1 1
3 3075 1 1 50 THR C C -8.798 -11.037 -1.937 1.00 . A A . 50 THR C 1 1
3 3076 1 1 50 THR CA C -10.186 -10.615 -2.410 1.00 . A A . 50 THR CA 1 1
3 3077 1 1 50 THR CB C -10.133 -9.175 -2.931 1.00 . A A . 50 THR CB 1 1
3 3078 1 1 50 THR CG2 C -9.293 -9.116 -4.208 1.00 . A A . 50 THR CG2 1 1
3 3079 1 1 50 THR H H -11.273 -9.942 -0.715 1.00 . A A . 50 THR H 1 1
3 3080 1 1 50 THR HA H -10.493 -11.266 -3.215 1.00 . A A . 50 THR HA 1 1
3 3081 1 1 50 THR HB H -9.691 -8.537 -2.185 1.00 . A A . 50 THR HB 1 1
3 3082 1 1 50 THR HG1 H -11.982 -8.847 -2.420 1.00 . A A . 50 THR HG1 1 1
3 3083 1 1 50 THR HG21 H -9.795 -9.656 -4.996 1.00 . A A . 50 THR HG21 1 1
3 3084 1 1 50 THR HG22 H -8.326 -9.561 -4.025 1.00 . A A . 50 THR HG22 1 1
3 3085 1 1 50 THR HG23 H -9.161 -8.085 -4.504 1.00 . A A . 50 THR HG23 1 1
3 3086 1 1 50 THR N N -11.147 -10.711 -1.312 1.00 . A A . 50 THR N 1 1
3 3087 1 1 50 THR O O -8.267 -10.487 -0.973 1.00 . A A . 50 THR O 1 1
3 3088 1 1 50 THR OG1 O -11.454 -8.729 -3.214 1.00 . A A . 50 THR OG1 1 1
3 3089 1 1 51 LYS C C -5.809 -11.587 -2.849 1.00 . A A . 51 LYS C 1 1
3 3090 1 1 51 LYS CA C -6.883 -12.495 -2.260 1.00 . A A . 51 LYS CA 1 1
3 3091 1 1 51 LYS CB C -6.685 -13.927 -2.767 1.00 . A A . 51 LYS CB 1 1
3 3092 1 1 51 LYS CD C -5.140 -15.904 -2.773 1.00 . A A . 51 LYS CD 1 1
3 3093 1 1 51 LYS CE C -6.215 -16.831 -2.182 1.00 . A A . 51 LYS CE 1 1
3 3094 1 1 51 LYS CG C -5.339 -14.467 -2.272 1.00 . A A . 51 LYS CG 1 1
3 3095 1 1 51 LYS H H -8.680 -12.417 -3.384 1.00 . A A . 51 LYS H 1 1
3 3096 1 1 51 LYS HA H -6.788 -12.493 -1.184 1.00 . A A . 51 LYS HA 1 1
3 3097 1 1 51 LYS HB2 H -7.483 -14.551 -2.389 1.00 . A A . 51 LYS HB2 1 1
3 3098 1 1 51 LYS HB3 H -6.700 -13.933 -3.846 1.00 . A A . 51 LYS HB3 1 1
3 3099 1 1 51 LYS HD2 H -5.208 -15.918 -3.851 1.00 . A A . 51 LYS HD2 1 1
3 3100 1 1 51 LYS HD3 H -4.161 -16.252 -2.472 1.00 . A A . 51 LYS HD3 1 1
3 3101 1 1 51 LYS HE2 H -5.821 -17.834 -2.102 1.00 . A A . 51 LYS HE2 1 1
3 3102 1 1 51 LYS HE3 H -6.505 -16.483 -1.200 1.00 . A A . 51 LYS HE3 1 1
3 3103 1 1 51 LYS HG2 H -4.540 -13.845 -2.649 1.00 . A A . 51 LYS HG2 1 1
3 3104 1 1 51 LYS HG3 H -5.321 -14.459 -1.193 1.00 . A A . 51 LYS HG3 1 1
3 3105 1 1 51 LYS HZ1 H -7.712 -17.823 -3.236 1.00 . A A . 51 LYS HZ1 1 1
3 3106 1 1 51 LYS HZ2 H -7.160 -16.408 -3.989 1.00 . A A . 51 LYS HZ2 1 1
3 3107 1 1 51 LYS HZ3 H -8.180 -16.305 -2.632 1.00 . A A . 51 LYS HZ3 1 1
3 3108 1 1 51 LYS N N -8.211 -12.014 -2.622 1.00 . A A . 51 LYS N 1 1
3 3109 1 1 51 LYS NZ N -7.406 -16.844 -3.077 1.00 . A A . 51 LYS NZ 1 1
3 3110 1 1 51 LYS O O -5.579 -11.582 -4.058 1.00 . A A . 51 LYS O 1 1
3 3111 1 1 52 ILE C C -2.816 -10.204 -1.613 1.00 . A A . 52 ILE C 1 1
3 3112 1 1 52 ILE CA C -4.092 -9.904 -2.397 1.00 . A A . 52 ILE CA 1 1
3 3113 1 1 52 ILE CB C -4.534 -8.453 -2.145 1.00 . A A . 52 ILE CB 1 1
3 3114 1 1 52 ILE CD1 C -5.506 -6.928 -0.422 1.00 . A A . 52 ILE CD1 1 1
3 3115 1 1 52 ILE CG1 C -5.317 -8.387 -0.840 1.00 . A A . 52 ILE CG1 1 1
3 3116 1 1 52 ILE CG2 C -5.443 -7.976 -3.274 1.00 . A A . 52 ILE CG2 1 1
3 3117 1 1 52 ILE H H -5.385 -10.878 -1.028 1.00 . A A . 52 ILE H 1 1
3 3118 1 1 52 ILE HA H -3.888 -10.035 -3.453 1.00 . A A . 52 ILE HA 1 1
3 3119 1 1 52 ILE HB H -3.666 -7.814 -2.080 1.00 . A A . 52 ILE HB 1 1
3 3120 1 1 52 ILE HD11 H -5.845 -6.890 0.601 1.00 . A A . 52 ILE HD11 1 1
3 3121 1 1 52 ILE HD12 H -6.242 -6.465 -1.061 1.00 . A A . 52 ILE HD12 1 1
3 3122 1 1 52 ILE HD13 H -4.570 -6.398 -0.508 1.00 . A A . 52 ILE HD13 1 1
3 3123 1 1 52 ILE HG12 H -6.283 -8.845 -0.978 1.00 . A A . 52 ILE HG12 1 1
3 3124 1 1 52 ILE HG13 H -4.781 -8.917 -0.082 1.00 . A A . 52 ILE HG13 1 1
3 3125 1 1 52 ILE HG21 H -6.356 -8.554 -3.263 1.00 . A A . 52 ILE HG21 1 1
3 3126 1 1 52 ILE HG22 H -4.943 -8.100 -4.222 1.00 . A A . 52 ILE HG22 1 1
3 3127 1 1 52 ILE HG23 H -5.680 -6.931 -3.123 1.00 . A A . 52 ILE HG23 1 1
3 3128 1 1 52 ILE N N -5.153 -10.822 -1.978 1.00 . A A . 52 ILE N 1 1
3 3129 1 1 52 ILE O O -2.816 -10.196 -0.381 1.00 . A A . 52 ILE O 1 1
3 3130 1 1 53 ILE C C 0.390 -9.545 -1.515 1.00 . A A . 53 ILE C 1 1
3 3131 1 1 53 ILE CA C -0.453 -10.800 -1.706 1.00 . A A . 53 ILE CA 1 1
3 3132 1 1 53 ILE CB C 0.318 -11.798 -2.572 1.00 . A A . 53 ILE CB 1 1
3 3133 1 1 53 ILE CD1 C 0.138 -13.925 -3.874 1.00 . A A . 53 ILE CD1 1 1
3 3134 1 1 53 ILE CG1 C -0.580 -12.999 -2.891 1.00 . A A . 53 ILE CG1 1 1
3 3135 1 1 53 ILE CG2 C 1.556 -12.279 -1.814 1.00 . A A . 53 ILE CG2 1 1
3 3136 1 1 53 ILE H H -1.800 -10.479 -3.312 1.00 . A A . 53 ILE H 1 1
3 3137 1 1 53 ILE HA H -0.629 -11.246 -0.742 1.00 . A A . 53 ILE HA 1 1
3 3138 1 1 53 ILE HB H 0.621 -11.319 -3.491 1.00 . A A . 53 ILE HB 1 1
3 3139 1 1 53 ILE HD11 H -0.508 -14.753 -4.127 1.00 . A A . 53 ILE HD11 1 1
3 3140 1 1 53 ILE HD12 H 1.044 -14.301 -3.420 1.00 . A A . 53 ILE HD12 1 1
3 3141 1 1 53 ILE HD13 H 0.387 -13.376 -4.770 1.00 . A A . 53 ILE HD13 1 1
3 3142 1 1 53 ILE HG12 H -0.796 -13.538 -1.979 1.00 . A A . 53 ILE HG12 1 1
3 3143 1 1 53 ILE HG13 H -1.503 -12.653 -3.334 1.00 . A A . 53 ILE HG13 1 1
3 3144 1 1 53 ILE HG21 H 1.251 -12.751 -0.892 1.00 . A A . 53 ILE HG21 1 1
3 3145 1 1 53 ILE HG22 H 2.193 -11.435 -1.594 1.00 . A A . 53 ILE HG22 1 1
3 3146 1 1 53 ILE HG23 H 2.096 -12.991 -2.421 1.00 . A A . 53 ILE HG23 1 1
3 3147 1 1 53 ILE N N -1.734 -10.482 -2.335 1.00 . A A . 53 ILE N 1 1
3 3148 1 1 53 ILE O O 0.536 -8.743 -2.434 1.00 . A A . 53 ILE O 1 1
3 3149 1 1 54 MET C C 2.961 -8.185 -1.003 1.00 . A A . 54 MET C 1 1
3 3150 1 1 54 MET CA C 1.788 -8.229 -0.028 1.00 . A A . 54 MET CA 1 1
3 3151 1 1 54 MET CB C 2.302 -8.292 1.418 1.00 . A A . 54 MET CB 1 1
3 3152 1 1 54 MET CE C 2.664 -4.302 1.325 1.00 . A A . 54 MET CE 1 1
3 3153 1 1 54 MET CG C 3.012 -6.980 1.780 1.00 . A A . 54 MET CG 1 1
3 3154 1 1 54 MET H H 0.808 -10.066 0.378 1.00 . A A . 54 MET H 1 1
3 3155 1 1 54 MET HA H 1.200 -7.333 -0.151 1.00 . A A . 54 MET HA 1 1
3 3156 1 1 54 MET HB2 H 1.466 -8.444 2.089 1.00 . A A . 54 MET HB2 1 1
3 3157 1 1 54 MET HB3 H 2.996 -9.112 1.517 1.00 . A A . 54 MET HB3 1 1
3 3158 1 1 54 MET HE1 H 3.579 -4.093 1.864 1.00 . A A . 54 MET HE1 1 1
3 3159 1 1 54 MET HE2 H 2.030 -3.424 1.327 1.00 . A A . 54 MET HE2 1 1
3 3160 1 1 54 MET HE3 H 2.903 -4.562 0.306 1.00 . A A . 54 MET HE3 1 1
3 3161 1 1 54 MET HG2 H 3.627 -7.128 2.649 1.00 . A A . 54 MET HG2 1 1
3 3162 1 1 54 MET HG3 H 3.639 -6.674 0.957 1.00 . A A . 54 MET HG3 1 1
3 3163 1 1 54 MET N N 0.952 -9.388 -0.317 1.00 . A A . 54 MET N 1 1
3 3164 1 1 54 MET O O 4.075 -8.593 -0.674 1.00 . A A . 54 MET O 1 1
3 3165 1 1 54 MET SD S 1.793 -5.680 2.123 1.00 . A A . 54 MET SD 1 1
3 3166 1 1 55 LYS C C 4.730 -6.510 -2.884 1.00 . A A . 55 LYS C 1 1
3 3167 1 1 55 LYS CA C 3.719 -7.592 -3.237 1.00 . A A . 55 LYS CA 1 1
3 3168 1 1 55 LYS CB C 3.066 -7.251 -4.581 1.00 . A A . 55 LYS CB 1 1
3 3169 1 1 55 LYS CD C 3.419 -7.386 -7.058 1.00 . A A . 55 LYS CD 1 1
3 3170 1 1 55 LYS CE C 2.445 -6.217 -7.221 1.00 . A A . 55 LYS CE 1 1
3 3171 1 1 55 LYS CG C 4.115 -7.289 -5.697 1.00 . A A . 55 LYS CG 1 1
3 3172 1 1 55 LYS H H 1.784 -7.384 -2.405 1.00 . A A . 55 LYS H 1 1
3 3173 1 1 55 LYS HA H 4.227 -8.540 -3.322 1.00 . A A . 55 LYS HA 1 1
3 3174 1 1 55 LYS HB2 H 2.286 -7.968 -4.794 1.00 . A A . 55 LYS HB2 1 1
3 3175 1 1 55 LYS HB3 H 2.637 -6.260 -4.528 1.00 . A A . 55 LYS HB3 1 1
3 3176 1 1 55 LYS HD2 H 4.159 -7.351 -7.844 1.00 . A A . 55 LYS HD2 1 1
3 3177 1 1 55 LYS HD3 H 2.873 -8.316 -7.118 1.00 . A A . 55 LYS HD3 1 1
3 3178 1 1 55 LYS HE2 H 1.572 -6.387 -6.610 1.00 . A A . 55 LYS HE2 1 1
3 3179 1 1 55 LYS HE3 H 2.928 -5.301 -6.912 1.00 . A A . 55 LYS HE3 1 1
3 3180 1 1 55 LYS HG2 H 4.708 -6.388 -5.661 1.00 . A A . 55 LYS HG2 1 1
3 3181 1 1 55 LYS HG3 H 4.757 -8.147 -5.562 1.00 . A A . 55 LYS HG3 1 1
3 3182 1 1 55 LYS HZ1 H 2.194 -7.017 -9.128 1.00 . A A . 55 LYS HZ1 1 1
3 3183 1 1 55 LYS HZ2 H 2.608 -5.372 -9.118 1.00 . A A . 55 LYS HZ2 1 1
3 3184 1 1 55 LYS HZ3 H 1.032 -5.852 -8.705 1.00 . A A . 55 LYS HZ3 1 1
3 3185 1 1 55 LYS N N 2.694 -7.689 -2.206 1.00 . A A . 55 LYS N 1 1
3 3186 1 1 55 LYS NZ N 2.039 -6.107 -8.650 1.00 . A A . 55 LYS NZ 1 1
3 3187 1 1 55 LYS O O 5.899 -6.791 -2.625 1.00 . A A . 55 LYS O 1 1
3 3188 1 1 56 GLY C C 5.553 -4.141 -1.118 1.00 . A A . 56 GLY C 1 1
3 3189 1 1 56 GLY CA C 5.113 -4.131 -2.578 1.00 . A A . 56 GLY CA 1 1
3 3190 1 1 56 GLY H H 3.323 -5.119 -3.110 1.00 . A A . 56 GLY H 1 1
3 3191 1 1 56 GLY HA2 H 5.983 -4.155 -3.216 1.00 . A A . 56 GLY HA2 1 1
3 3192 1 1 56 GLY HA3 H 4.560 -3.224 -2.767 1.00 . A A . 56 GLY HA3 1 1
3 3193 1 1 56 GLY N N 4.262 -5.271 -2.888 1.00 . A A . 56 GLY N 1 1
3 3194 1 1 56 GLY O O 5.238 -3.220 -0.363 1.00 . A A . 56 GLY O 1 1
3 3195 1 1 57 ASN C C 7.734 -4.127 0.941 1.00 . A A . 57 ASN C 1 1
3 3196 1 1 57 ASN CA C 6.764 -5.267 0.651 1.00 . A A . 57 ASN CA 1 1
3 3197 1 1 57 ASN CB C 7.461 -6.610 0.881 1.00 . A A . 57 ASN CB 1 1
3 3198 1 1 57 ASN CG C 8.055 -6.653 2.284 1.00 . A A . 57 ASN CG 1 1
3 3199 1 1 57 ASN H H 6.516 -5.879 -1.364 1.00 . A A . 57 ASN H 1 1
3 3200 1 1 57 ASN HA H 5.921 -5.190 1.322 1.00 . A A . 57 ASN HA 1 1
3 3201 1 1 57 ASN HB2 H 6.741 -7.410 0.770 1.00 . A A . 57 ASN HB2 1 1
3 3202 1 1 57 ASN HB3 H 8.252 -6.733 0.154 1.00 . A A . 57 ASN HB3 1 1
3 3203 1 1 57 ASN HD21 H 6.700 -5.418 3.054 1.00 . A A . 57 ASN HD21 1 1
3 3204 1 1 57 ASN HD22 H 7.876 -5.984 4.148 1.00 . A A . 57 ASN HD22 1 1
3 3205 1 1 57 ASN N N 6.286 -5.174 -0.724 1.00 . A A . 57 ASN N 1 1
3 3206 1 1 57 ASN ND2 N 7.498 -5.961 3.242 1.00 . A A . 57 ASN ND2 1 1
3 3207 1 1 57 ASN O O 8.202 -3.964 2.067 1.00 . A A . 57 ASN O 1 1
3 3208 1 1 57 ASN OD1 O 9.055 -7.335 2.517 1.00 . A A . 57 ASN OD1 1 1
3 3209 1 1 58 GLU C C 8.191 -0.982 0.551 1.00 . A A . 58 GLU C 1 1
3 3210 1 1 58 GLU CA C 8.940 -2.209 0.048 1.00 . A A . 58 GLU CA 1 1
3 3211 1 1 58 GLU CB C 9.593 -1.896 -1.299 1.00 . A A . 58 GLU CB 1 1
3 3212 1 1 58 GLU CD C 9.130 -1.286 -3.681 1.00 . A A . 58 GLU CD 1 1
3 3213 1 1 58 GLU CG C 8.513 -1.782 -2.377 1.00 . A A . 58 GLU CG 1 1
3 3214 1 1 58 GLU H H 7.618 -3.522 -0.962 1.00 . A A . 58 GLU H 1 1
3 3215 1 1 58 GLU HA H 9.714 -2.463 0.760 1.00 . A A . 58 GLU HA 1 1
3 3216 1 1 58 GLU HB2 H 10.132 -0.962 -1.230 1.00 . A A . 58 GLU HB2 1 1
3 3217 1 1 58 GLU HB3 H 10.278 -2.687 -1.561 1.00 . A A . 58 GLU HB3 1 1
3 3218 1 1 58 GLU HG2 H 8.065 -2.753 -2.539 1.00 . A A . 58 GLU HG2 1 1
3 3219 1 1 58 GLU HG3 H 7.754 -1.086 -2.053 1.00 . A A . 58 GLU HG3 1 1
3 3220 1 1 58 GLU N N 8.027 -3.340 -0.090 1.00 . A A . 58 GLU N 1 1
3 3221 1 1 58 GLU O O 8.240 0.084 -0.063 1.00 . A A . 58 GLU O 1 1
3 3222 1 1 58 GLU OE1 O 10.346 -1.270 -3.769 1.00 . A A . 58 GLU OE1 1 1
3 3223 1 1 58 GLU OE2 O 8.376 -0.931 -4.572 1.00 . A A . 58 GLU OE2 1 1
3 3224 1 1 59 ILE C C 7.565 1.235 2.294 1.00 . A A . 59 ILE C 1 1
3 3225 1 1 59 ILE CA C 6.732 -0.044 2.255 1.00 . A A . 59 ILE CA 1 1
3 3226 1 1 59 ILE CB C 6.300 -0.418 3.673 1.00 . A A . 59 ILE CB 1 1
3 3227 1 1 59 ILE CD1 C 7.138 -1.153 5.911 1.00 . A A . 59 ILE CD1 1 1
3 3228 1 1 59 ILE CG1 C 7.496 -0.995 4.433 1.00 . A A . 59 ILE CG1 1 1
3 3229 1 1 59 ILE CG2 C 5.187 -1.465 3.607 1.00 . A A . 59 ILE CG2 1 1
3 3230 1 1 59 ILE H H 7.495 -2.016 2.114 1.00 . A A . 59 ILE H 1 1
3 3231 1 1 59 ILE HA H 5.852 0.129 1.655 1.00 . A A . 59 ILE HA 1 1
3 3232 1 1 59 ILE HB H 5.936 0.462 4.182 1.00 . A A . 59 ILE HB 1 1
3 3233 1 1 59 ILE HD11 H 6.187 -1.657 6.002 1.00 . A A . 59 ILE HD11 1 1
3 3234 1 1 59 ILE HD12 H 7.074 -0.178 6.372 1.00 . A A . 59 ILE HD12 1 1
3 3235 1 1 59 ILE HD13 H 7.902 -1.735 6.406 1.00 . A A . 59 ILE HD13 1 1
3 3236 1 1 59 ILE HG12 H 7.751 -1.962 4.018 1.00 . A A . 59 ILE HG12 1 1
3 3237 1 1 59 ILE HG13 H 8.339 -0.327 4.338 1.00 . A A . 59 ILE HG13 1 1
3 3238 1 1 59 ILE HG21 H 5.511 -2.297 2.999 1.00 . A A . 59 ILE HG21 1 1
3 3239 1 1 59 ILE HG22 H 4.301 -1.024 3.172 1.00 . A A . 59 ILE HG22 1 1
3 3240 1 1 59 ILE HG23 H 4.963 -1.814 4.603 1.00 . A A . 59 ILE HG23 1 1
3 3241 1 1 59 ILE N N 7.496 -1.141 1.671 1.00 . A A . 59 ILE N 1 1
3 3242 1 1 59 ILE O O 7.032 2.325 2.507 1.00 . A A . 59 ILE O 1 1
3 3243 1 1 60 PHE C C 9.207 3.366 1.218 1.00 . A A . 60 PHE C 1 1
3 3244 1 1 60 PHE CA C 9.762 2.249 2.097 1.00 . A A . 60 PHE CA 1 1
3 3245 1 1 60 PHE CB C 11.147 1.842 1.594 1.00 . A A . 60 PHE CB 1 1
3 3246 1 1 60 PHE CD1 C 12.452 1.473 3.720 1.00 . A A . 60 PHE CD1 1 1
3 3247 1 1 60 PHE CD2 C 11.757 -0.457 2.429 1.00 . A A . 60 PHE CD2 1 1
3 3248 1 1 60 PHE CE1 C 13.058 0.629 4.658 1.00 . A A . 60 PHE CE1 1 1
3 3249 1 1 60 PHE CE2 C 12.364 -1.302 3.367 1.00 . A A . 60 PHE CE2 1 1
3 3250 1 1 60 PHE CG C 11.801 0.930 2.606 1.00 . A A . 60 PHE CG 1 1
3 3251 1 1 60 PHE CZ C 13.015 -0.759 4.480 1.00 . A A . 60 PHE CZ 1 1
3 3252 1 1 60 PHE H H 9.237 0.204 1.919 1.00 . A A . 60 PHE H 1 1
3 3253 1 1 60 PHE HA H 9.851 2.612 3.109 1.00 . A A . 60 PHE HA 1 1
3 3254 1 1 60 PHE HB2 H 11.051 1.324 0.651 1.00 . A A . 60 PHE HB2 1 1
3 3255 1 1 60 PHE HB3 H 11.755 2.723 1.460 1.00 . A A . 60 PHE HB3 1 1
3 3256 1 1 60 PHE HD1 H 12.486 2.545 3.856 1.00 . A A . 60 PHE HD1 1 1
3 3257 1 1 60 PHE HD2 H 11.255 -0.877 1.570 1.00 . A A . 60 PHE HD2 1 1
3 3258 1 1 60 PHE HE1 H 13.561 1.048 5.517 1.00 . A A . 60 PHE HE1 1 1
3 3259 1 1 60 PHE HE2 H 12.329 -2.373 3.230 1.00 . A A . 60 PHE HE2 1 1
3 3260 1 1 60 PHE HZ H 13.483 -1.410 5.204 1.00 . A A . 60 PHE HZ 1 1
3 3261 1 1 60 PHE N N 8.869 1.097 2.085 1.00 . A A . 60 PHE N 1 1
3 3262 1 1 60 PHE O O 9.459 4.546 1.465 1.00 . A A . 60 PHE O 1 1
3 3263 1 1 61 ARG C C 7.088 5.024 0.051 1.00 . A A . 61 ARG C 1 1
3 3264 1 1 61 ARG CA C 7.873 3.966 -0.721 1.00 . A A . 61 ARG CA 1 1
3 3265 1 1 61 ARG CB C 6.945 3.267 -1.716 1.00 . A A . 61 ARG CB 1 1
3 3266 1 1 61 ARG CD C 6.865 1.865 -3.784 1.00 . A A . 61 ARG CD 1 1
3 3267 1 1 61 ARG CG C 7.775 2.428 -2.690 1.00 . A A . 61 ARG CG 1 1
3 3268 1 1 61 ARG CZ C 7.001 3.682 -5.389 1.00 . A A . 61 ARG CZ 1 1
3 3269 1 1 61 ARG H H 8.290 2.032 0.041 1.00 . A A . 61 ARG H 1 1
3 3270 1 1 61 ARG HA H 8.668 4.450 -1.267 1.00 . A A . 61 ARG HA 1 1
3 3271 1 1 61 ARG HB2 H 6.261 2.625 -1.180 1.00 . A A . 61 ARG HB2 1 1
3 3272 1 1 61 ARG HB3 H 6.387 4.007 -2.269 1.00 . A A . 61 ARG HB3 1 1
3 3273 1 1 61 ARG HD2 H 7.444 1.237 -4.443 1.00 . A A . 61 ARG HD2 1 1
3 3274 1 1 61 ARG HD3 H 6.083 1.276 -3.327 1.00 . A A . 61 ARG HD3 1 1
3 3275 1 1 61 ARG HE H 5.316 3.146 -4.451 1.00 . A A . 61 ARG HE 1 1
3 3276 1 1 61 ARG HG2 H 8.539 3.047 -3.139 1.00 . A A . 61 ARG HG2 1 1
3 3277 1 1 61 ARG HG3 H 8.241 1.613 -2.157 1.00 . A A . 61 ARG HG3 1 1
3 3278 1 1 61 ARG HH11 H 8.698 2.688 -5.018 1.00 . A A . 61 ARG HH11 1 1
3 3279 1 1 61 ARG HH12 H 8.823 3.980 -6.163 1.00 . A A . 61 ARG HH12 1 1
3 3280 1 1 61 ARG HH21 H 5.471 4.843 -5.953 1.00 . A A . 61 ARG HH21 1 1
3 3281 1 1 61 ARG HH22 H 6.996 5.200 -6.693 1.00 . A A . 61 ARG HH22 1 1
3 3282 1 1 61 ARG N N 8.455 2.987 0.190 1.00 . A A . 61 ARG N 1 1
3 3283 1 1 61 ARG NE N 6.271 2.951 -4.553 1.00 . A A . 61 ARG NE 1 1
3 3284 1 1 61 ARG NH1 N 8.273 3.429 -5.535 1.00 . A A . 61 ARG NH1 1 1
3 3285 1 1 61 ARG NH2 N 6.446 4.650 -6.065 1.00 . A A . 61 ARG NH2 1 1
3 3286 1 1 61 ARG O O 7.279 6.222 -0.153 1.00 . A A . 61 ARG O 1 1
3 3287 1 1 62 LEU C C 6.306 6.345 2.628 1.00 . A A . 62 LEU C 1 1
3 3288 1 1 62 LEU CA C 5.403 5.493 1.734 1.00 . A A . 62 LEU CA 1 1
3 3289 1 1 62 LEU CB C 4.402 4.695 2.593 1.00 . A A . 62 LEU CB 1 1
3 3290 1 1 62 LEU CD1 C 2.219 4.758 3.812 1.00 . A A . 62 LEU CD1 1 1
3 3291 1 1 62 LEU CD2 C 3.499 6.876 3.450 1.00 . A A . 62 LEU CD2 1 1
3 3292 1 1 62 LEU CG C 3.130 5.517 2.845 1.00 . A A . 62 LEU CG 1 1
3 3293 1 1 62 LEU H H 6.097 3.606 1.061 1.00 . A A . 62 LEU H 1 1
3 3294 1 1 62 LEU HA H 4.860 6.144 1.065 1.00 . A A . 62 LEU HA 1 1
3 3295 1 1 62 LEU HB2 H 4.137 3.787 2.071 1.00 . A A . 62 LEU HB2 1 1
3 3296 1 1 62 LEU HB3 H 4.854 4.440 3.541 1.00 . A A . 62 LEU HB3 1 1
3 3297 1 1 62 LEU HD11 H 2.640 4.797 4.806 1.00 . A A . 62 LEU HD11 1 1
3 3298 1 1 62 LEU HD12 H 2.137 3.728 3.497 1.00 . A A . 62 LEU HD12 1 1
3 3299 1 1 62 LEU HD13 H 1.240 5.212 3.817 1.00 . A A . 62 LEU HD13 1 1
3 3300 1 1 62 LEU HD21 H 2.626 7.320 3.904 1.00 . A A . 62 LEU HD21 1 1
3 3301 1 1 62 LEU HD22 H 3.868 7.527 2.673 1.00 . A A . 62 LEU HD22 1 1
3 3302 1 1 62 LEU HD23 H 4.264 6.743 4.201 1.00 . A A . 62 LEU HD23 1 1
3 3303 1 1 62 LEU HG H 2.610 5.667 1.908 1.00 . A A . 62 LEU HG 1 1
3 3304 1 1 62 LEU N N 6.208 4.572 0.939 1.00 . A A . 62 LEU N 1 1
3 3305 1 1 62 LEU O O 6.208 7.572 2.641 1.00 . A A . 62 LEU O 1 1
3 3306 1 1 63 ASP C C 8.989 7.346 3.470 1.00 . A A . 63 ASP C 1 1
3 3307 1 1 63 ASP CA C 8.106 6.385 4.260 1.00 . A A . 63 ASP CA 1 1
3 3308 1 1 63 ASP CB C 8.982 5.380 5.007 1.00 . A A . 63 ASP CB 1 1
3 3309 1 1 63 ASP CG C 8.106 4.401 5.783 1.00 . A A . 63 ASP CG 1 1
3 3310 1 1 63 ASP H H 7.225 4.705 3.317 1.00 . A A . 63 ASP H 1 1
3 3311 1 1 63 ASP HA H 7.532 6.951 4.979 1.00 . A A . 63 ASP HA 1 1
3 3312 1 1 63 ASP HB2 H 9.587 4.835 4.298 1.00 . A A . 63 ASP HB2 1 1
3 3313 1 1 63 ASP HB3 H 9.625 5.906 5.695 1.00 . A A . 63 ASP HB3 1 1
3 3314 1 1 63 ASP N N 7.188 5.683 3.370 1.00 . A A . 63 ASP N 1 1
3 3315 1 1 63 ASP O O 9.245 7.136 2.284 1.00 . A A . 63 ASP O 1 1
3 3316 1 1 63 ASP OD1 O 7.504 4.820 6.758 1.00 . A A . 63 ASP OD1 1 1
3 3317 1 1 63 ASP OD2 O 8.050 3.247 5.390 1.00 . A A . 63 ASP OD2 1 1
3 3318 1 1 64 GLU C C 9.641 9.925 2.225 1.00 . A A . 64 GLU C 1 1
3 3319 1 1 64 GLU CA C 10.309 9.383 3.485 1.00 . A A . 64 GLU CA 1 1
3 3320 1 1 64 GLU CB C 11.652 8.750 3.120 1.00 . A A . 64 GLU CB 1 1
3 3321 1 1 64 GLU CD C 12.761 9.383 5.271 1.00 . A A . 64 GLU CD 1 1
3 3322 1 1 64 GLU CG C 12.327 8.219 4.386 1.00 . A A . 64 GLU CG 1 1
3 3323 1 1 64 GLU H H 9.217 8.514 5.079 1.00 . A A . 64 GLU H 1 1
3 3324 1 1 64 GLU HA H 10.484 10.201 4.166 1.00 . A A . 64 GLU HA 1 1
3 3325 1 1 64 GLU HB2 H 11.489 7.933 2.430 1.00 . A A . 64 GLU HB2 1 1
3 3326 1 1 64 GLU HB3 H 12.286 9.490 2.658 1.00 . A A . 64 GLU HB3 1 1
3 3327 1 1 64 GLU HG2 H 11.633 7.596 4.929 1.00 . A A . 64 GLU HG2 1 1
3 3328 1 1 64 GLU HG3 H 13.194 7.637 4.113 1.00 . A A . 64 GLU HG3 1 1
3 3329 1 1 64 GLU N N 9.454 8.399 4.135 1.00 . A A . 64 GLU N 1 1
3 3330 1 1 64 GLU O O 8.438 9.751 2.025 1.00 . A A . 64 GLU O 1 1
3 3331 1 1 64 GLU OE1 O 13.855 9.881 5.067 1.00 . A A . 64 GLU OE1 1 1
3 3332 1 1 64 GLU OE2 O 11.991 9.761 6.139 1.00 . A A . 64 GLU OE2 1 1
3 3333 1 1 65 ALA C C 11.031 11.695 -0.721 1.00 . A A . 65 ALA C 1 1
3 3334 1 1 65 ALA CA C 9.901 11.141 0.139 1.00 . A A . 65 ALA CA 1 1
3 3335 1 1 65 ALA CB C 8.903 12.256 0.455 1.00 . A A . 65 ALA CB 1 1
3 3336 1 1 65 ALA H H 11.378 10.686 1.589 1.00 . A A . 65 ALA H 1 1
3 3337 1 1 65 ALA HA H 9.391 10.363 -0.409 1.00 . A A . 65 ALA HA 1 1
3 3338 1 1 65 ALA HB1 H 9.384 13.007 1.065 1.00 . A A . 65 ALA HB1 1 1
3 3339 1 1 65 ALA HB2 H 8.059 11.845 0.989 1.00 . A A . 65 ALA HB2 1 1
3 3340 1 1 65 ALA HB3 H 8.562 12.707 -0.466 1.00 . A A . 65 ALA HB3 1 1
3 3341 1 1 65 ALA N N 10.428 10.579 1.377 1.00 . A A . 65 ALA N 1 1
3 3342 1 1 65 ALA O O 11.684 12.671 -0.352 1.00 . A A . 65 ALA O 1 1
3 3343 1 1 66 LEU C C 11.916 12.813 -3.456 1.00 . A A . 66 LEU C 1 1
3 3344 1 1 66 LEU CA C 12.311 11.504 -2.776 1.00 . A A . 66 LEU CA 1 1
3 3345 1 1 66 LEU CB C 12.570 10.426 -3.837 1.00 . A A . 66 LEU CB 1 1
3 3346 1 1 66 LEU CD1 C 12.714 8.778 -1.954 1.00 . A A . 66 LEU CD1 1 1
3 3347 1 1 66 LEU CD2 C 13.487 8.139 -4.245 1.00 . A A . 66 LEU CD2 1 1
3 3348 1 1 66 LEU CG C 13.391 9.283 -3.231 1.00 . A A . 66 LEU CG 1 1
3 3349 1 1 66 LEU H H 10.704 10.294 -2.111 1.00 . A A . 66 LEU H 1 1
3 3350 1 1 66 LEU HA H 13.217 11.664 -2.210 1.00 . A A . 66 LEU HA 1 1
3 3351 1 1 66 LEU HB2 H 11.626 10.041 -4.194 1.00 . A A . 66 LEU HB2 1 1
3 3352 1 1 66 LEU HB3 H 13.118 10.857 -4.664 1.00 . A A . 66 LEU HB3 1 1
3 3353 1 1 66 LEU HD11 H 13.112 7.808 -1.692 1.00 . A A . 66 LEU HD11 1 1
3 3354 1 1 66 LEU HD12 H 11.648 8.697 -2.117 1.00 . A A . 66 LEU HD12 1 1
3 3355 1 1 66 LEU HD13 H 12.904 9.472 -1.148 1.00 . A A . 66 LEU HD13 1 1
3 3356 1 1 66 LEU HD21 H 14.014 7.308 -3.800 1.00 . A A . 66 LEU HD21 1 1
3 3357 1 1 66 LEU HD22 H 14.022 8.477 -5.119 1.00 . A A . 66 LEU HD22 1 1
3 3358 1 1 66 LEU HD23 H 12.493 7.825 -4.529 1.00 . A A . 66 LEU HD23 1 1
3 3359 1 1 66 LEU HG H 14.383 9.640 -2.996 1.00 . A A . 66 LEU HG 1 1
3 3360 1 1 66 LEU N N 11.257 11.066 -1.870 1.00 . A A . 66 LEU N 1 1
3 3361 1 1 66 LEU O O 12.466 13.872 -3.152 1.00 . A A . 66 LEU O 1 1
3 3362 1 1 67 ARG C C 9.872 14.914 -4.129 1.00 . A A . 67 ARG C 1 1
3 3363 1 1 67 ARG CA C 10.502 13.915 -5.093 1.00 . A A . 67 ARG CA 1 1
3 3364 1 1 67 ARG CB C 9.480 13.516 -6.158 1.00 . A A . 67 ARG CB 1 1
3 3365 1 1 67 ARG CD C 9.097 12.119 -8.196 1.00 . A A . 67 ARG CD 1 1
3 3366 1 1 67 ARG CG C 10.092 12.462 -7.084 1.00 . A A . 67 ARG CG 1 1
3 3367 1 1 67 ARG CZ C 6.850 11.223 -8.400 1.00 . A A . 67 ARG CZ 1 1
3 3368 1 1 67 ARG H H 10.560 11.861 -4.577 1.00 . A A . 67 ARG H 1 1
3 3369 1 1 67 ARG HA H 11.348 14.381 -5.579 1.00 . A A . 67 ARG HA 1 1
3 3370 1 1 67 ARG HB2 H 8.601 13.109 -5.679 1.00 . A A . 67 ARG HB2 1 1
3 3371 1 1 67 ARG HB3 H 9.205 14.385 -6.738 1.00 . A A . 67 ARG HB3 1 1
3 3372 1 1 67 ARG HD2 H 8.870 13.012 -8.759 1.00 . A A . 67 ARG HD2 1 1
3 3373 1 1 67 ARG HD3 H 9.538 11.384 -8.853 1.00 . A A . 67 ARG HD3 1 1
3 3374 1 1 67 ARG HE H 7.788 11.489 -6.652 1.00 . A A . 67 ARG HE 1 1
3 3375 1 1 67 ARG HG2 H 11.001 12.850 -7.520 1.00 . A A . 67 ARG HG2 1 1
3 3376 1 1 67 ARG HG3 H 10.314 11.571 -6.518 1.00 . A A . 67 ARG HG3 1 1
3 3377 1 1 67 ARG HH11 H 7.779 11.711 -10.106 1.00 . A A . 67 ARG HH11 1 1
3 3378 1 1 67 ARG HH12 H 6.177 11.074 -10.280 1.00 . A A . 67 ARG HH12 1 1
3 3379 1 1 67 ARG HH21 H 5.687 10.653 -6.873 1.00 . A A . 67 ARG HH21 1 1
3 3380 1 1 67 ARG HH22 H 4.993 10.475 -8.450 1.00 . A A . 67 ARG HH22 1 1
3 3381 1 1 67 ARG N N 10.963 12.731 -4.377 1.00 . A A . 67 ARG N 1 1
3 3382 1 1 67 ARG NE N 7.867 11.584 -7.625 1.00 . A A . 67 ARG NE 1 1
3 3383 1 1 67 ARG NH1 N 6.942 11.346 -9.696 1.00 . A A . 67 ARG NH1 1 1
3 3384 1 1 67 ARG NH2 N 5.759 10.746 -7.867 1.00 . A A . 67 ARG NH2 1 1
3 3385 1 1 67 ARG O O 9.865 14.703 -2.916 1.00 . A A . 67 ARG O 1 1
3 3386 1 1 68 LYS C C 7.552 16.441 -3.057 1.00 . A A . 68 LYS C 1 1
3 3387 1 1 68 LYS CA C 8.711 17.031 -3.855 1.00 . A A . 68 LYS CA 1 1
3 3388 1 1 68 LYS CB C 8.198 18.166 -4.742 1.00 . A A . 68 LYS CB 1 1
3 3389 1 1 68 LYS CD C 7.307 20.500 -4.749 1.00 . A A . 68 LYS CD 1 1
3 3390 1 1 68 LYS CE C 6.838 21.662 -3.870 1.00 . A A . 68 LYS CE 1 1
3 3391 1 1 68 LYS CG C 7.700 19.317 -3.865 1.00 . A A . 68 LYS CG 1 1
3 3392 1 1 68 LYS H H 9.378 16.119 -5.649 1.00 . A A . 68 LYS H 1 1
3 3393 1 1 68 LYS HA H 9.443 17.428 -3.168 1.00 . A A . 68 LYS HA 1 1
3 3394 1 1 68 LYS HB2 H 8.999 18.518 -5.377 1.00 . A A . 68 LYS HB2 1 1
3 3395 1 1 68 LYS HB3 H 7.385 17.806 -5.355 1.00 . A A . 68 LYS HB3 1 1
3 3396 1 1 68 LYS HD2 H 8.160 20.812 -5.334 1.00 . A A . 68 LYS HD2 1 1
3 3397 1 1 68 LYS HD3 H 6.506 20.207 -5.410 1.00 . A A . 68 LYS HD3 1 1
3 3398 1 1 68 LYS HE2 H 7.638 21.958 -3.208 1.00 . A A . 68 LYS HE2 1 1
3 3399 1 1 68 LYS HE3 H 6.559 22.497 -4.494 1.00 . A A . 68 LYS HE3 1 1
3 3400 1 1 68 LYS HG2 H 6.842 18.989 -3.295 1.00 . A A . 68 LYS HG2 1 1
3 3401 1 1 68 LYS HG3 H 8.485 19.619 -3.189 1.00 . A A . 68 LYS HG3 1 1
3 3402 1 1 68 LYS HZ1 H 5.979 20.627 -2.280 1.00 . A A . 68 LYS HZ1 1 1
3 3403 1 1 68 LYS HZ2 H 5.004 20.694 -3.667 1.00 . A A . 68 LYS HZ2 1 1
3 3404 1 1 68 LYS HZ3 H 5.176 22.069 -2.682 1.00 . A A . 68 LYS HZ3 1 1
3 3405 1 1 68 LYS N N 9.343 16.004 -4.677 1.00 . A A . 68 LYS N 1 1
3 3406 1 1 68 LYS NZ N 5.661 21.231 -3.064 1.00 . A A . 68 LYS NZ 1 1
3 3407 1 1 68 LYS O O 7.623 16.331 -1.832 1.00 . A A . 68 LYS O 1 1
3 3408 1 1 69 GLY C C 4.192 15.261 -4.103 1.00 . A A . 69 GLY C 1 1
3 3409 1 1 69 GLY CA C 5.318 15.492 -3.102 1.00 . A A . 69 GLY CA 1 1
3 3410 1 1 69 GLY H H 6.488 16.181 -4.730 1.00 . A A . 69 GLY H 1 1
3 3411 1 1 69 GLY HA2 H 5.593 14.550 -2.650 1.00 . A A . 69 GLY HA2 1 1
3 3412 1 1 69 GLY HA3 H 4.972 16.168 -2.334 1.00 . A A . 69 GLY HA3 1 1
3 3413 1 1 69 GLY N N 6.488 16.069 -3.758 1.00 . A A . 69 GLY N 1 1
3 3414 1 1 69 GLY O O 4.062 14.172 -4.665 1.00 . A A . 69 GLY O 1 1
3 3415 1 1 70 HIS C C 1.679 17.564 -5.547 1.00 . A A . 70 HIS C 1 1
3 3416 1 1 70 HIS CA C 2.266 16.187 -5.259 1.00 . A A . 70 HIS CA 1 1
3 3417 1 1 70 HIS CB C 1.179 15.278 -4.680 1.00 . A A . 70 HIS CB 1 1
3 3418 1 1 70 HIS CD2 C 1.075 16.945 -2.650 1.00 . A A . 70 HIS CD2 1 1
3 3419 1 1 70 HIS CE1 C -0.612 16.070 -1.610 1.00 . A A . 70 HIS CE1 1 1
3 3420 1 1 70 HIS CG C 0.668 15.864 -3.393 1.00 . A A . 70 HIS CG 1 1
3 3421 1 1 70 HIS H H 3.531 17.133 -3.845 1.00 . A A . 70 HIS H 1 1
3 3422 1 1 70 HIS HA H 2.625 15.756 -6.182 1.00 . A A . 70 HIS HA 1 1
3 3423 1 1 70 HIS HB2 H 0.367 15.195 -5.386 1.00 . A A . 70 HIS HB2 1 1
3 3424 1 1 70 HIS HB3 H 1.592 14.299 -4.490 1.00 . A A . 70 HIS HB3 1 1
3 3425 1 1 70 HIS HD2 H 1.900 17.596 -2.902 1.00 . A A . 70 HIS HD2 1 1
3 3426 1 1 70 HIS HE1 H -1.390 15.883 -0.884 1.00 . A A . 70 HIS HE1 1 1
3 3427 1 1 70 HIS HE2 H 0.327 17.754 -0.823 1.00 . A A . 70 HIS HE2 1 1
3 3428 1 1 70 HIS N N 3.379 16.289 -4.322 1.00 . A A . 70 HIS N 1 1
3 3429 1 1 70 HIS ND1 N -0.409 15.322 -2.710 1.00 . A A . 70 HIS ND1 1 1
3 3430 1 1 70 HIS NE2 N 0.266 17.074 -1.526 1.00 . A A . 70 HIS NE2 1 1
3 3431 1 1 70 HIS O O 2.191 18.578 -5.074 1.00 . A A . 70 HIS O 1 1
3 3432 1 1 71 SER C C 0.950 19.804 -7.325 1.00 . A A . 71 SER C 1 1
3 3433 1 1 71 SER CA C -0.046 18.851 -6.673 1.00 . A A . 71 SER CA 1 1
3 3434 1 1 71 SER CB C -0.629 19.499 -5.418 1.00 . A A . 71 SER CB 1 1
3 3435 1 1 71 SER H H 0.239 16.751 -6.675 1.00 . A A . 71 SER H 1 1
3 3436 1 1 71 SER HA H -0.847 18.652 -7.368 1.00 . A A . 71 SER HA 1 1
3 3437 1 1 71 SER HB2 H 0.170 19.823 -4.772 1.00 . A A . 71 SER HB2 1 1
3 3438 1 1 71 SER HB3 H -1.228 20.354 -5.702 1.00 . A A . 71 SER HB3 1 1
3 3439 1 1 71 SER HG H -2.024 18.143 -5.366 1.00 . A A . 71 SER HG 1 1
3 3440 1 1 71 SER N N 0.604 17.592 -6.328 1.00 . A A . 71 SER N 1 1
3 3441 1 1 71 SER O O 0.769 21.023 -7.294 1.00 . A A . 71 SER O 1 1
3 3442 1 1 71 SER OG O -1.431 18.549 -4.729 1.00 . A A . 71 SER OG 1 1
3 3443 1 1 72 GLU C C 2.407 20.867 -9.708 1.00 . A A . 72 GLU C 1 1
3 3444 1 1 72 GLU CA C 3.019 20.056 -8.571 1.00 . A A . 72 GLU CA 1 1
3 3445 1 1 72 GLU CB C 4.128 19.157 -9.122 1.00 . A A . 72 GLU CB 1 1
3 3446 1 1 72 GLU CD C 4.594 17.147 -10.538 1.00 . A A . 72 GLU CD 1 1
3 3447 1 1 72 GLU CG C 3.525 18.139 -10.092 1.00 . A A . 72 GLU CG 1 1
3 3448 1 1 72 GLU H H 2.094 18.268 -7.908 1.00 . A A . 72 GLU H 1 1
3 3449 1 1 72 GLU HA H 3.447 20.734 -7.848 1.00 . A A . 72 GLU HA 1 1
3 3450 1 1 72 GLU HB2 H 4.857 19.763 -9.643 1.00 . A A . 72 GLU HB2 1 1
3 3451 1 1 72 GLU HB3 H 4.608 18.637 -8.308 1.00 . A A . 72 GLU HB3 1 1
3 3452 1 1 72 GLU HG2 H 2.725 17.606 -9.599 1.00 . A A . 72 GLU HG2 1 1
3 3453 1 1 72 GLU HG3 H 3.133 18.654 -10.956 1.00 . A A . 72 GLU HG3 1 1
3 3454 1 1 72 GLU N N 2.001 19.245 -7.914 1.00 . A A . 72 GLU N 1 1
3 3455 1 1 72 GLU O O 1.205 20.787 -9.963 1.00 . A A . 72 GLU O 1 1
3 3456 1 1 72 GLU OE1 O 4.777 16.155 -9.853 1.00 . A A . 72 GLU OE1 1 1
3 3457 1 1 72 GLU OE2 O 5.216 17.395 -11.558 1.00 . A A . 72 GLU OE2 1 1
3 3458 1 1 73 GLY C C 3.916 23.261 -12.115 1.00 . A A . 73 GLY C 1 1
3 3459 1 1 73 GLY CA C 2.769 22.469 -11.496 1.00 . A A . 73 GLY CA 1 1
3 3460 1 1 73 GLY H H 4.188 21.672 -10.140 1.00 . A A . 73 GLY H 1 1
3 3461 1 1 73 GLY HA2 H 2.330 21.831 -12.248 1.00 . A A . 73 GLY HA2 1 1
3 3462 1 1 73 GLY HA3 H 2.022 23.160 -11.133 1.00 . A A . 73 GLY HA3 1 1
3 3463 1 1 73 GLY N N 3.240 21.648 -10.387 1.00 . A A . 73 GLY N 1 1
3 3464 1 1 73 GLY O O 5.068 22.828 -12.083 1.00 . A A . 73 GLY O 1 1
3 3465 1 1 74 GLY C C 5.234 24.564 -14.501 1.00 . A A . 74 GLY C 1 1
3 3466 1 1 74 GLY CA C 4.606 25.264 -13.300 1.00 . A A . 74 GLY CA 1 1
3 3467 1 1 74 GLY H H 2.658 24.714 -12.672 1.00 . A A . 74 GLY H 1 1
3 3468 1 1 74 GLY HA2 H 4.147 26.187 -13.627 1.00 . A A . 74 GLY HA2 1 1
3 3469 1 1 74 GLY HA3 H 5.378 25.486 -12.578 1.00 . A A . 74 GLY HA3 1 1
3 3470 1 1 74 GLY N N 3.594 24.421 -12.677 1.00 . A A . 74 GLY N 1 1
3 3471 1 1 74 GLY O O 5.212 23.345 -14.529 1.00 . A A . 74 GLY O 1 1
3 3472 1 1 74 GLY OXT O 5.727 25.258 -15.375 1.00 . A A . 74 GLY OXT 1 1
3 3473 2 2 1 CU1 CU CU 0.246 -6.321 3.721 1.00 . B A . 101 CU1 CU 1 1
3 3474 3 3 1 CU CU CU -1.630 14.093 -1.708 1.00 . C A . 102 CU CU 1 1
3 3475 4 4 1 HOH H1 H 0.516 12.835 -1.817 1.00 . D A . 201 HOH H1 1 1
3 3476 4 4 1 HOH H2 H -0.341 12.191 -0.749 1.00 . D A . 201 HOH H2 1 1
3 3477 4 4 1 HOH O O -0.049 13.043 -1.072 1.00 . D A . 201 HOH O 1 1
4 3478 1 1 1 VAL C C -3.314 11.755 -6.387 1.00 . A A . 1 VAL C 1 1
4 3479 1 1 1 VAL CA C -2.228 12.801 -6.170 1.00 . A A . 1 VAL CA 1 1
4 3480 1 1 1 VAL CB C -0.850 12.140 -6.216 1.00 . A A . 1 VAL CB 1 1
4 3481 1 1 1 VAL CG1 C -0.535 11.713 -7.650 1.00 . A A . 1 VAL CG1 1 1
4 3482 1 1 1 VAL CG2 C 0.209 13.138 -5.740 1.00 . A A . 1 VAL CG2 1 1
4 3483 1 1 1 VAL H1 H -3.305 14.000 -4.851 1.00 . A A . 1 VAL H1 1 1
4 3484 1 1 1 VAL H2 H -1.621 14.079 -4.641 1.00 . A A . 1 VAL H2 1 1
4 3485 1 1 1 VAL HA H -2.293 13.551 -6.946 1.00 . A A . 1 VAL HA 1 1
4 3486 1 1 1 VAL HB H -0.845 11.273 -5.572 1.00 . A A . 1 VAL HB 1 1
4 3487 1 1 1 VAL HG11 H 0.481 11.349 -7.703 1.00 . A A . 1 VAL HG11 1 1
4 3488 1 1 1 VAL HG12 H -0.651 12.557 -8.312 1.00 . A A . 1 VAL HG12 1 1
4 3489 1 1 1 VAL HG13 H -1.214 10.926 -7.948 1.00 . A A . 1 VAL HG13 1 1
4 3490 1 1 1 VAL HG21 H 0.118 14.056 -6.305 1.00 . A A . 1 VAL HG21 1 1
4 3491 1 1 1 VAL HG22 H 1.192 12.719 -5.890 1.00 . A A . 1 VAL HG22 1 1
4 3492 1 1 1 VAL HG23 H 0.062 13.347 -4.690 1.00 . A A . 1 VAL HG23 1 1
4 3493 1 1 1 VAL N N -2.424 13.448 -4.841 1.00 . A A . 1 VAL N 1 1
4 3494 1 1 1 VAL O O -3.034 10.558 -6.451 1.00 . A A . 1 VAL O 1 1
4 3495 1 1 2 ASP C C -6.832 12.035 -7.404 1.00 . A A . 2 ASP C 1 1
4 3496 1 1 2 ASP CA C -5.689 11.309 -6.699 1.00 . A A . 2 ASP CA 1 1
4 3497 1 1 2 ASP CB C -6.176 10.769 -5.351 1.00 . A A . 2 ASP CB 1 1
4 3498 1 1 2 ASP CG C -4.984 10.400 -4.475 1.00 . A A . 2 ASP CG 1 1
4 3499 1 1 2 ASP H H -4.722 13.179 -6.431 1.00 . A A . 2 ASP H 1 1
4 3500 1 1 2 ASP HA H -5.370 10.480 -7.313 1.00 . A A . 2 ASP HA 1 1
4 3501 1 1 2 ASP HB2 H -6.766 11.526 -4.853 1.00 . A A . 2 ASP HB2 1 1
4 3502 1 1 2 ASP HB3 H -6.783 9.892 -5.517 1.00 . A A . 2 ASP HB3 1 1
4 3503 1 1 2 ASP N N -4.559 12.214 -6.493 1.00 . A A . 2 ASP N 1 1
4 3504 1 1 2 ASP O O -7.250 13.111 -6.981 1.00 . A A . 2 ASP O 1 1
4 3505 1 1 2 ASP OD1 O -4.315 11.307 -4.006 1.00 . A A . 2 ASP OD1 1 1
4 3506 1 1 2 ASP OD2 O -4.758 9.218 -4.285 1.00 . A A . 2 ASP OD2 1 1
4 3507 1 1 3 MET C C -9.750 11.845 -8.501 1.00 . A A . 3 MET C 1 1
4 3508 1 1 3 MET CA C -8.427 12.035 -9.236 1.00 . A A . 3 MET CA 1 1
4 3509 1 1 3 MET CB C -8.515 11.397 -10.623 1.00 . A A . 3 MET CB 1 1
4 3510 1 1 3 MET CE C -7.956 11.740 -13.934 1.00 . A A . 3 MET CE 1 1
4 3511 1 1 3 MET CG C -7.173 11.549 -11.342 1.00 . A A . 3 MET CG 1 1
4 3512 1 1 3 MET H H -6.958 10.579 -8.772 1.00 . A A . 3 MET H 1 1
4 3513 1 1 3 MET HA H -8.236 13.092 -9.349 1.00 . A A . 3 MET HA 1 1
4 3514 1 1 3 MET HB2 H -8.752 10.347 -10.522 1.00 . A A . 3 MET HB2 1 1
4 3515 1 1 3 MET HB3 H -9.286 11.888 -11.197 1.00 . A A . 3 MET HB3 1 1
4 3516 1 1 3 MET HE1 H -8.930 12.002 -13.541 1.00 . A A . 3 MET HE1 1 1
4 3517 1 1 3 MET HE2 H -8.063 11.314 -14.922 1.00 . A A . 3 MET HE2 1 1
4 3518 1 1 3 MET HE3 H -7.345 12.626 -13.994 1.00 . A A . 3 MET HE3 1 1
4 3519 1 1 3 MET HG2 H -7.023 12.585 -11.609 1.00 . A A . 3 MET HG2 1 1
4 3520 1 1 3 MET HG3 H -6.376 11.227 -10.688 1.00 . A A . 3 MET HG3 1 1
4 3521 1 1 3 MET N N -7.331 11.436 -8.481 1.00 . A A . 3 MET N 1 1
4 3522 1 1 3 MET O O -10.489 12.803 -8.277 1.00 . A A . 3 MET O 1 1
4 3523 1 1 3 MET SD S -7.171 10.533 -12.840 1.00 . A A . 3 MET SD 1 1
4 3524 1 1 4 SER C C -11.122 10.580 -5.926 1.00 . A A . 4 SER C 1 1
4 3525 1 1 4 SER CA C -11.277 10.293 -7.415 1.00 . A A . 4 SER CA 1 1
4 3526 1 1 4 SER CB C -11.641 8.822 -7.618 1.00 . A A . 4 SER CB 1 1
4 3527 1 1 4 SER H H -9.411 9.879 -8.332 1.00 . A A . 4 SER H 1 1
4 3528 1 1 4 SER HA H -12.073 10.906 -7.811 1.00 . A A . 4 SER HA 1 1
4 3529 1 1 4 SER HB2 H -10.863 8.197 -7.212 1.00 . A A . 4 SER HB2 1 1
4 3530 1 1 4 SER HB3 H -12.572 8.611 -7.108 1.00 . A A . 4 SER HB3 1 1
4 3531 1 1 4 SER HG H -12.239 7.725 -9.108 1.00 . A A . 4 SER HG 1 1
4 3532 1 1 4 SER N N -10.039 10.602 -8.128 1.00 . A A . 4 SER N 1 1
4 3533 1 1 4 SER O O -11.929 11.296 -5.335 1.00 . A A . 4 SER O 1 1
4 3534 1 1 4 SER OG O -11.775 8.560 -9.009 1.00 . A A . 4 SER OG 1 1
4 3535 1 1 5 ASN C C -8.529 9.529 -3.488 1.00 . A A . 5 ASN C 1 1
4 3536 1 1 5 ASN CA C -9.826 10.215 -3.903 1.00 . A A . 5 ASN CA 1 1
4 3537 1 1 5 ASN CB C -10.988 9.654 -3.080 1.00 . A A . 5 ASN CB 1 1
4 3538 1 1 5 ASN CG C -11.329 8.244 -3.553 1.00 . A A . 5 ASN CG 1 1
4 3539 1 1 5 ASN H H -9.469 9.453 -5.848 1.00 . A A . 5 ASN H 1 1
4 3540 1 1 5 ASN HA H -9.740 11.273 -3.708 1.00 . A A . 5 ASN HA 1 1
4 3541 1 1 5 ASN HB2 H -10.709 9.627 -2.038 1.00 . A A . 5 ASN HB2 1 1
4 3542 1 1 5 ASN HB3 H -11.854 10.289 -3.203 1.00 . A A . 5 ASN HB3 1 1
4 3543 1 1 5 ASN HD21 H -11.976 7.647 -1.774 1.00 . A A . 5 ASN HD21 1 1
4 3544 1 1 5 ASN HD22 H -12.045 6.477 -3.001 1.00 . A A . 5 ASN HD22 1 1
4 3545 1 1 5 ASN N N -10.080 10.014 -5.325 1.00 . A A . 5 ASN N 1 1
4 3546 1 1 5 ASN ND2 N -11.824 7.384 -2.705 1.00 . A A . 5 ASN ND2 1 1
4 3547 1 1 5 ASN O O -7.601 10.175 -3.003 1.00 . A A . 5 ASN O 1 1
4 3548 1 1 5 ASN OD1 O -11.136 7.917 -4.724 1.00 . A A . 5 ASN OD1 1 1
4 3549 1 1 6 VAL C C -6.879 6.523 -4.486 1.00 . A A . 6 VAL C 1 1
4 3550 1 1 6 VAL CA C -7.285 7.429 -3.327 1.00 . A A . 6 VAL CA 1 1
4 3551 1 1 6 VAL CB C -7.577 6.575 -2.092 1.00 . A A . 6 VAL CB 1 1
4 3552 1 1 6 VAL CG1 C -7.852 7.484 -0.894 1.00 . A A . 6 VAL CG1 1 1
4 3553 1 1 6 VAL CG2 C -8.801 5.697 -2.357 1.00 . A A . 6 VAL CG2 1 1
4 3554 1 1 6 VAL H H -9.246 7.752 -4.073 1.00 . A A . 6 VAL H 1 1
4 3555 1 1 6 VAL HA H -6.463 8.096 -3.103 1.00 . A A . 6 VAL HA 1 1
4 3556 1 1 6 VAL HB H -6.722 5.948 -1.879 1.00 . A A . 6 VAL HB 1 1
4 3557 1 1 6 VAL HG11 H -8.665 8.155 -1.132 1.00 . A A . 6 VAL HG11 1 1
4 3558 1 1 6 VAL HG12 H -6.967 8.060 -0.668 1.00 . A A . 6 VAL HG12 1 1
4 3559 1 1 6 VAL HG13 H -8.120 6.883 -0.039 1.00 . A A . 6 VAL HG13 1 1
4 3560 1 1 6 VAL HG21 H -9.089 5.195 -1.446 1.00 . A A . 6 VAL HG21 1 1
4 3561 1 1 6 VAL HG22 H -8.562 4.962 -3.112 1.00 . A A . 6 VAL HG22 1 1
4 3562 1 1 6 VAL HG23 H -9.618 6.314 -2.702 1.00 . A A . 6 VAL HG23 1 1
4 3563 1 1 6 VAL N N -8.472 8.211 -3.682 1.00 . A A . 6 VAL N 1 1
4 3564 1 1 6 VAL O O -7.729 5.953 -5.169 1.00 . A A . 6 VAL O 1 1
4 3565 1 1 7 VAL C C -5.566 4.124 -5.624 1.00 . A A . 7 VAL C 1 1
4 3566 1 1 7 VAL CA C -5.067 5.555 -5.779 1.00 . A A . 7 VAL CA 1 1
4 3567 1 1 7 VAL CB C -3.536 5.567 -5.775 1.00 . A A . 7 VAL CB 1 1
4 3568 1 1 7 VAL CG1 C -3.035 6.992 -6.014 1.00 . A A . 7 VAL CG1 1 1
4 3569 1 1 7 VAL CG2 C -3.028 5.068 -4.420 1.00 . A A . 7 VAL CG2 1 1
4 3570 1 1 7 VAL H H -4.941 6.874 -4.125 1.00 . A A . 7 VAL H 1 1
4 3571 1 1 7 VAL HA H -5.414 5.948 -6.722 1.00 . A A . 7 VAL HA 1 1
4 3572 1 1 7 VAL HB H -3.170 4.921 -6.560 1.00 . A A . 7 VAL HB 1 1
4 3573 1 1 7 VAL HG11 H -1.965 6.978 -6.161 1.00 . A A . 7 VAL HG11 1 1
4 3574 1 1 7 VAL HG12 H -3.273 7.606 -5.156 1.00 . A A . 7 VAL HG12 1 1
4 3575 1 1 7 VAL HG13 H -3.514 7.400 -6.891 1.00 . A A . 7 VAL HG13 1 1
4 3576 1 1 7 VAL HG21 H -1.973 5.283 -4.331 1.00 . A A . 7 VAL HG21 1 1
4 3577 1 1 7 VAL HG22 H -3.186 4.002 -4.346 1.00 . A A . 7 VAL HG22 1 1
4 3578 1 1 7 VAL HG23 H -3.566 5.569 -3.628 1.00 . A A . 7 VAL HG23 1 1
4 3579 1 1 7 VAL N N -5.573 6.396 -4.700 1.00 . A A . 7 VAL N 1 1
4 3580 1 1 7 VAL O O -5.928 3.471 -6.603 1.00 . A A . 7 VAL O 1 1
4 3581 1 1 8 LYS C C -6.135 2.039 -2.612 1.00 . A A . 8 LYS C 1 1
4 3582 1 1 8 LYS CA C -6.041 2.282 -4.113 1.00 . A A . 8 LYS CA 1 1
4 3583 1 1 8 LYS CB C -5.070 1.266 -4.725 1.00 . A A . 8 LYS CB 1 1
4 3584 1 1 8 LYS CD C -6.514 -0.384 -5.992 1.00 . A A . 8 LYS CD 1 1
4 3585 1 1 8 LYS CE C -5.588 -0.530 -7.220 1.00 . A A . 8 LYS CE 1 1
4 3586 1 1 8 LYS CG C -5.694 -0.145 -4.707 1.00 . A A . 8 LYS CG 1 1
4 3587 1 1 8 LYS H H -5.282 4.204 -3.644 1.00 . A A . 8 LYS H 1 1
4 3588 1 1 8 LYS HA H -7.016 2.144 -4.552 1.00 . A A . 8 LYS HA 1 1
4 3589 1 1 8 LYS HB2 H -4.843 1.555 -5.740 1.00 . A A . 8 LYS HB2 1 1
4 3590 1 1 8 LYS HB3 H -4.156 1.259 -4.147 1.00 . A A . 8 LYS HB3 1 1
4 3591 1 1 8 LYS HD2 H -7.101 -1.282 -5.874 1.00 . A A . 8 LYS HD2 1 1
4 3592 1 1 8 LYS HD3 H -7.178 0.453 -6.149 1.00 . A A . 8 LYS HD3 1 1
4 3593 1 1 8 LYS HE2 H -4.604 -0.857 -6.914 1.00 . A A . 8 LYS HE2 1 1
4 3594 1 1 8 LYS HE3 H -6.008 -1.257 -7.903 1.00 . A A . 8 LYS HE3 1 1
4 3595 1 1 8 LYS HG2 H -4.908 -0.886 -4.634 1.00 . A A . 8 LYS HG2 1 1
4 3596 1 1 8 LYS HG3 H -6.347 -0.244 -3.850 1.00 . A A . 8 LYS HG3 1 1
4 3597 1 1 8 LYS HZ1 H -5.420 0.630 -8.941 1.00 . A A . 8 LYS HZ1 1 1
4 3598 1 1 8 LYS HZ2 H -4.621 1.276 -7.592 1.00 . A A . 8 LYS HZ2 1 1
4 3599 1 1 8 LYS HZ3 H -6.313 1.363 -7.695 1.00 . A A . 8 LYS HZ3 1 1
4 3600 1 1 8 LYS N N -5.582 3.640 -4.386 1.00 . A A . 8 LYS N 1 1
4 3601 1 1 8 LYS NZ N -5.477 0.785 -7.915 1.00 . A A . 8 LYS NZ 1 1
4 3602 1 1 8 LYS O O -5.292 2.507 -1.845 1.00 . A A . 8 LYS O 1 1
4 3603 1 1 9 THR C C -8.129 -0.304 -0.602 1.00 . A A . 9 THR C 1 1
4 3604 1 1 9 THR CA C -7.346 0.993 -0.782 1.00 . A A . 9 THR CA 1 1
4 3605 1 1 9 THR CB C -8.093 2.140 -0.098 1.00 . A A . 9 THR CB 1 1
4 3606 1 1 9 THR CG2 C -8.044 1.952 1.419 1.00 . A A . 9 THR CG2 1 1
4 3607 1 1 9 THR H H -7.796 0.947 -2.853 1.00 . A A . 9 THR H 1 1
4 3608 1 1 9 THR HA H -6.380 0.882 -0.315 1.00 . A A . 9 THR HA 1 1
4 3609 1 1 9 THR HB H -9.122 2.144 -0.423 1.00 . A A . 9 THR HB 1 1
4 3610 1 1 9 THR HG1 H -7.774 3.613 -1.328 1.00 . A A . 9 THR HG1 1 1
4 3611 1 1 9 THR HG21 H -8.410 0.968 1.672 1.00 . A A . 9 THR HG21 1 1
4 3612 1 1 9 THR HG22 H -8.661 2.699 1.894 1.00 . A A . 9 THR HG22 1 1
4 3613 1 1 9 THR HG23 H -7.025 2.056 1.761 1.00 . A A . 9 THR HG23 1 1
4 3614 1 1 9 THR N N -7.160 1.298 -2.197 1.00 . A A . 9 THR N 1 1
4 3615 1 1 9 THR O O -9.327 -0.358 -0.882 1.00 . A A . 9 THR O 1 1
4 3616 1 1 9 THR OG1 O -7.482 3.375 -0.445 1.00 . A A . 9 THR OG1 1 1
4 3617 1 1 10 TYR C C -8.362 -2.802 1.626 1.00 . A A . 10 TYR C 1 1
4 3618 1 1 10 TYR CA C -8.096 -2.637 0.131 1.00 . A A . 10 TYR CA 1 1
4 3619 1 1 10 TYR CB C -7.207 -3.792 -0.354 1.00 . A A . 10 TYR CB 1 1
4 3620 1 1 10 TYR CD1 C -7.790 -3.423 -2.800 1.00 . A A . 10 TYR CD1 1 1
4 3621 1 1 10 TYR CD2 C -5.454 -3.649 -2.178 1.00 . A A . 10 TYR CD2 1 1
4 3622 1 1 10 TYR CE1 C -7.414 -3.270 -4.139 1.00 . A A . 10 TYR CE1 1 1
4 3623 1 1 10 TYR CE2 C -5.083 -3.498 -3.519 1.00 . A A . 10 TYR CE2 1 1
4 3624 1 1 10 TYR CG C -6.811 -3.611 -1.811 1.00 . A A . 10 TYR CG 1 1
4 3625 1 1 10 TYR CZ C -6.063 -3.307 -4.499 1.00 . A A . 10 TYR CZ 1 1
4 3626 1 1 10 TYR H H -6.501 -1.233 0.107 1.00 . A A . 10 TYR H 1 1
4 3627 1 1 10 TYR HA H -9.041 -2.675 -0.391 1.00 . A A . 10 TYR HA 1 1
4 3628 1 1 10 TYR HB2 H -6.319 -3.835 0.255 1.00 . A A . 10 TYR HB2 1 1
4 3629 1 1 10 TYR HB3 H -7.750 -4.717 -0.248 1.00 . A A . 10 TYR HB3 1 1
4 3630 1 1 10 TYR HD1 H -8.835 -3.399 -2.533 1.00 . A A . 10 TYR HD1 1 1
4 3631 1 1 10 TYR HD2 H -4.692 -3.798 -1.428 1.00 . A A . 10 TYR HD2 1 1
4 3632 1 1 10 TYR HE1 H -8.171 -3.125 -4.897 1.00 . A A . 10 TYR HE1 1 1
4 3633 1 1 10 TYR HE2 H -4.042 -3.527 -3.798 1.00 . A A . 10 TYR HE2 1 1
4 3634 1 1 10 TYR HH H -5.865 -3.991 -6.271 1.00 . A A . 10 TYR HH 1 1
4 3635 1 1 10 TYR N N -7.450 -1.343 -0.111 1.00 . A A . 10 TYR N 1 1
4 3636 1 1 10 TYR O O -7.440 -2.736 2.439 1.00 . A A . 10 TYR O 1 1
4 3637 1 1 10 TYR OH O -5.695 -3.160 -5.820 1.00 . A A . 10 TYR OH 1 1
4 3638 1 1 11 ASP C C -9.637 -4.540 3.906 1.00 . A A . 11 ASP C 1 1
4 3639 1 1 11 ASP CA C -10.002 -3.154 3.384 1.00 . A A . 11 ASP CA 1 1
4 3640 1 1 11 ASP CB C -11.504 -2.930 3.544 1.00 . A A . 11 ASP CB 1 1
4 3641 1 1 11 ASP CG C -11.834 -1.452 3.364 1.00 . A A . 11 ASP CG 1 1
4 3642 1 1 11 ASP H H -10.323 -3.031 1.294 1.00 . A A . 11 ASP H 1 1
4 3643 1 1 11 ASP HA H -9.480 -2.413 3.968 1.00 . A A . 11 ASP HA 1 1
4 3644 1 1 11 ASP HB2 H -12.034 -3.509 2.800 1.00 . A A . 11 ASP HB2 1 1
4 3645 1 1 11 ASP HB3 H -11.809 -3.245 4.529 1.00 . A A . 11 ASP HB3 1 1
4 3646 1 1 11 ASP N N -9.627 -2.998 1.984 1.00 . A A . 11 ASP N 1 1
4 3647 1 1 11 ASP O O -10.382 -5.500 3.720 1.00 . A A . 11 ASP O 1 1
4 3648 1 1 11 ASP OD1 O -11.728 -0.973 2.246 1.00 . A A . 11 ASP OD1 1 1
4 3649 1 1 11 ASP OD2 O -12.186 -0.820 4.346 1.00 . A A . 11 ASP OD2 1 1
4 3650 1 1 12 LEU C C -8.942 -6.316 6.293 1.00 . A A . 12 LEU C 1 1
4 3651 1 1 12 LEU CA C -8.029 -5.897 5.138 1.00 . A A . 12 LEU CA 1 1
4 3652 1 1 12 LEU CB C -6.566 -5.741 5.630 1.00 . A A . 12 LEU CB 1 1
4 3653 1 1 12 LEU CD1 C -5.786 -6.160 3.244 1.00 . A A . 12 LEU CD1 1 1
4 3654 1 1 12 LEU CD2 C -4.129 -6.191 5.151 1.00 . A A . 12 LEU CD2 1 1
4 3655 1 1 12 LEU CG C -5.577 -6.521 4.729 1.00 . A A . 12 LEU CG 1 1
4 3656 1 1 12 LEU H H -7.946 -3.824 4.700 1.00 . A A . 12 LEU H 1 1
4 3657 1 1 12 LEU HA H -8.079 -6.657 4.377 1.00 . A A . 12 LEU HA 1 1
4 3658 1 1 12 LEU HB2 H -6.307 -4.693 5.611 1.00 . A A . 12 LEU HB2 1 1
4 3659 1 1 12 LEU HB3 H -6.473 -6.106 6.646 1.00 . A A . 12 LEU HB3 1 1
4 3660 1 1 12 LEU HD11 H -6.216 -5.172 3.160 1.00 . A A . 12 LEU HD11 1 1
4 3661 1 1 12 LEU HD12 H -6.448 -6.880 2.790 1.00 . A A . 12 LEU HD12 1 1
4 3662 1 1 12 LEU HD13 H -4.836 -6.185 2.725 1.00 . A A . 12 LEU HD13 1 1
4 3663 1 1 12 LEU HD21 H -3.457 -6.366 4.322 1.00 . A A . 12 LEU HD21 1 1
4 3664 1 1 12 LEU HD22 H -3.847 -6.824 5.978 1.00 . A A . 12 LEU HD22 1 1
4 3665 1 1 12 LEU HD23 H -4.059 -5.156 5.448 1.00 . A A . 12 LEU HD23 1 1
4 3666 1 1 12 LEU HG H -5.749 -7.580 4.858 1.00 . A A . 12 LEU HG 1 1
4 3667 1 1 12 LEU N N -8.489 -4.629 4.575 1.00 . A A . 12 LEU N 1 1
4 3668 1 1 12 LEU O O -9.696 -5.503 6.829 1.00 . A A . 12 LEU O 1 1
4 3669 1 1 13 GLN C C -9.088 -7.710 9.106 1.00 . A A . 13 GLN C 1 1
4 3670 1 1 13 GLN CA C -9.682 -8.105 7.758 1.00 . A A . 13 GLN CA 1 1
4 3671 1 1 13 GLN CB C -9.775 -9.631 7.667 1.00 . A A . 13 GLN CB 1 1
4 3672 1 1 13 GLN CD C -8.432 -11.736 7.511 1.00 . A A . 13 GLN CD 1 1
4 3673 1 1 13 GLN CG C -8.373 -10.234 7.769 1.00 . A A . 13 GLN CG 1 1
4 3674 1 1 13 GLN H H -8.243 -8.191 6.206 1.00 . A A . 13 GLN H 1 1
4 3675 1 1 13 GLN HA H -10.677 -7.692 7.678 1.00 . A A . 13 GLN HA 1 1
4 3676 1 1 13 GLN HB2 H -10.388 -10.004 8.475 1.00 . A A . 13 GLN HB2 1 1
4 3677 1 1 13 GLN HB3 H -10.215 -9.908 6.719 1.00 . A A . 13 GLN HB3 1 1
4 3678 1 1 13 GLN HE21 H -10.184 -11.968 8.418 1.00 . A A . 13 GLN HE21 1 1
4 3679 1 1 13 GLN HE22 H -9.503 -13.389 7.772 1.00 . A A . 13 GLN HE22 1 1
4 3680 1 1 13 GLN HG2 H -7.729 -9.769 7.036 1.00 . A A . 13 GLN HG2 1 1
4 3681 1 1 13 GLN HG3 H -7.977 -10.057 8.759 1.00 . A A . 13 GLN HG3 1 1
4 3682 1 1 13 GLN N N -8.864 -7.589 6.669 1.00 . A A . 13 GLN N 1 1
4 3683 1 1 13 GLN NE2 N -9.458 -12.421 7.936 1.00 . A A . 13 GLN NE2 1 1
4 3684 1 1 13 GLN O O -9.771 -7.740 10.130 1.00 . A A . 13 GLN O 1 1
4 3685 1 1 13 GLN OE1 O -7.519 -12.299 6.907 1.00 . A A . 13 GLN OE1 1 1
4 3686 1 1 14 ASP C C -7.400 -5.468 10.628 1.00 . A A . 14 ASP C 1 1
4 3687 1 1 14 ASP CA C -7.129 -6.938 10.324 1.00 . A A . 14 ASP CA 1 1
4 3688 1 1 14 ASP CB C -5.623 -7.159 10.180 1.00 . A A . 14 ASP CB 1 1
4 3689 1 1 14 ASP CG C -4.929 -6.904 11.514 1.00 . A A . 14 ASP CG 1 1
4 3690 1 1 14 ASP H H -7.317 -7.334 8.250 1.00 . A A . 14 ASP H 1 1
4 3691 1 1 14 ASP HA H -7.492 -7.538 11.144 1.00 . A A . 14 ASP HA 1 1
4 3692 1 1 14 ASP HB2 H -5.439 -8.178 9.870 1.00 . A A . 14 ASP HB2 1 1
4 3693 1 1 14 ASP HB3 H -5.230 -6.481 9.438 1.00 . A A . 14 ASP HB3 1 1
4 3694 1 1 14 ASP N N -7.811 -7.339 9.097 1.00 . A A . 14 ASP N 1 1
4 3695 1 1 14 ASP O O -6.692 -4.847 11.422 1.00 . A A . 14 ASP O 1 1
4 3696 1 1 14 ASP OD1 O -5.196 -7.640 12.448 1.00 . A A . 14 ASP OD1 1 1
4 3697 1 1 14 ASP OD2 O -4.140 -5.975 11.581 1.00 . A A . 14 ASP OD2 1 1
4 3698 1 1 15 GLY C C -7.800 -2.599 9.479 1.00 . A A . 15 GLY C 1 1
4 3699 1 1 15 GLY CA C -8.781 -3.518 10.199 1.00 . A A . 15 GLY CA 1 1
4 3700 1 1 15 GLY H H -8.955 -5.459 9.368 1.00 . A A . 15 GLY H 1 1
4 3701 1 1 15 GLY HA2 H -9.778 -3.343 9.819 1.00 . A A . 15 GLY HA2 1 1
4 3702 1 1 15 GLY HA3 H -8.757 -3.298 11.257 1.00 . A A . 15 GLY HA3 1 1
4 3703 1 1 15 GLY N N -8.427 -4.917 9.990 1.00 . A A . 15 GLY N 1 1
4 3704 1 1 15 GLY O O -8.034 -1.396 9.359 1.00 . A A . 15 GLY O 1 1
4 3705 1 1 16 SER C C -6.166 -2.058 6.886 1.00 . A A . 16 SER C 1 1
4 3706 1 1 16 SER CA C -5.690 -2.399 8.294 1.00 . A A . 16 SER CA 1 1
4 3707 1 1 16 SER CB C -4.385 -3.191 8.215 1.00 . A A . 16 SER CB 1 1
4 3708 1 1 16 SER H H -6.569 -4.136 9.127 1.00 . A A . 16 SER H 1 1
4 3709 1 1 16 SER HA H -5.509 -1.481 8.835 1.00 . A A . 16 SER HA 1 1
4 3710 1 1 16 SER HB2 H -4.154 -3.604 9.184 1.00 . A A . 16 SER HB2 1 1
4 3711 1 1 16 SER HB3 H -4.495 -3.994 7.499 1.00 . A A . 16 SER HB3 1 1
4 3712 1 1 16 SER HG H -2.517 -2.646 8.201 1.00 . A A . 16 SER HG 1 1
4 3713 1 1 16 SER N N -6.701 -3.174 9.002 1.00 . A A . 16 SER N 1 1
4 3714 1 1 16 SER O O -7.277 -2.412 6.493 1.00 . A A . 16 SER O 1 1
4 3715 1 1 16 SER OG O -3.334 -2.322 7.815 1.00 . A A . 16 SER OG 1 1
4 3716 1 1 17 LYS C C -4.393 -0.854 3.920 1.00 . A A . 17 LYS C 1 1
4 3717 1 1 17 LYS CA C -5.657 -0.979 4.762 1.00 . A A . 17 LYS CA 1 1
4 3718 1 1 17 LYS CB C -6.394 0.363 4.762 1.00 . A A . 17 LYS CB 1 1
4 3719 1 1 17 LYS CD C -8.601 1.465 5.162 1.00 . A A . 17 LYS CD 1 1
4 3720 1 1 17 LYS CE C -9.950 1.334 5.870 1.00 . A A . 17 LYS CE 1 1
4 3721 1 1 17 LYS CG C -7.783 0.191 5.381 1.00 . A A . 17 LYS CG 1 1
4 3722 1 1 17 LYS H H -4.443 -1.112 6.497 1.00 . A A . 17 LYS H 1 1
4 3723 1 1 17 LYS HA H -6.296 -1.731 4.325 1.00 . A A . 17 LYS HA 1 1
4 3724 1 1 17 LYS HB2 H -5.830 1.083 5.338 1.00 . A A . 17 LYS HB2 1 1
4 3725 1 1 17 LYS HB3 H -6.497 0.717 3.747 1.00 . A A . 17 LYS HB3 1 1
4 3726 1 1 17 LYS HD2 H -8.062 2.311 5.563 1.00 . A A . 17 LYS HD2 1 1
4 3727 1 1 17 LYS HD3 H -8.765 1.610 4.104 1.00 . A A . 17 LYS HD3 1 1
4 3728 1 1 17 LYS HE2 H -10.519 2.241 5.733 1.00 . A A . 17 LYS HE2 1 1
4 3729 1 1 17 LYS HE3 H -10.495 0.499 5.455 1.00 . A A . 17 LYS HE3 1 1
4 3730 1 1 17 LYS HG2 H -8.284 -0.644 4.915 1.00 . A A . 17 LYS HG2 1 1
4 3731 1 1 17 LYS HG3 H -7.685 0.008 6.439 1.00 . A A . 17 LYS HG3 1 1
4 3732 1 1 17 LYS HZ1 H -10.244 1.822 7.874 1.00 . A A . 17 LYS HZ1 1 1
4 3733 1 1 17 LYS HZ2 H -8.710 1.181 7.537 1.00 . A A . 17 LYS HZ2 1 1
4 3734 1 1 17 LYS HZ3 H -10.066 0.157 7.585 1.00 . A A . 17 LYS HZ3 1 1
4 3735 1 1 17 LYS N N -5.316 -1.366 6.130 1.00 . A A . 17 LYS N 1 1
4 3736 1 1 17 LYS NZ N -9.725 1.107 7.326 1.00 . A A . 17 LYS NZ 1 1
4 3737 1 1 17 LYS O O -3.476 -0.112 4.270 1.00 . A A . 17 LYS O 1 1
4 3738 1 1 18 VAL C C -3.302 -0.334 0.973 1.00 . A A . 18 VAL C 1 1
4 3739 1 1 18 VAL CA C -3.183 -1.528 1.924 1.00 . A A . 18 VAL CA 1 1
4 3740 1 1 18 VAL CB C -3.045 -2.833 1.094 1.00 . A A . 18 VAL CB 1 1
4 3741 1 1 18 VAL CG1 C -1.564 -3.168 0.872 1.00 . A A . 18 VAL CG1 1 1
4 3742 1 1 18 VAL CG2 C -3.717 -4.010 1.810 1.00 . A A . 18 VAL CG2 1 1
4 3743 1 1 18 VAL H H -5.109 -2.148 2.572 1.00 . A A . 18 VAL H 1 1
4 3744 1 1 18 VAL HA H -2.299 -1.399 2.532 1.00 . A A . 18 VAL HA 1 1
4 3745 1 1 18 VAL HB H -3.513 -2.695 0.133 1.00 . A A . 18 VAL HB 1 1
4 3746 1 1 18 VAL HG11 H -1.102 -2.387 0.287 1.00 . A A . 18 VAL HG11 1 1
4 3747 1 1 18 VAL HG12 H -1.484 -4.107 0.344 1.00 . A A . 18 VAL HG12 1 1
4 3748 1 1 18 VAL HG13 H -1.065 -3.249 1.826 1.00 . A A . 18 VAL HG13 1 1
4 3749 1 1 18 VAL HG21 H -3.226 -4.189 2.754 1.00 . A A . 18 VAL HG21 1 1
4 3750 1 1 18 VAL HG22 H -3.638 -4.898 1.190 1.00 . A A . 18 VAL HG22 1 1
4 3751 1 1 18 VAL HG23 H -4.757 -3.790 1.979 1.00 . A A . 18 VAL HG23 1 1
4 3752 1 1 18 VAL N N -4.349 -1.579 2.805 1.00 . A A . 18 VAL N 1 1
4 3753 1 1 18 VAL O O -4.401 0.134 0.684 1.00 . A A . 18 VAL O 1 1
4 3754 1 1 19 HIS C C -1.021 1.019 -1.476 1.00 . A A . 19 HIS C 1 1
4 3755 1 1 19 HIS CA C -2.127 1.265 -0.450 1.00 . A A . 19 HIS CA 1 1
4 3756 1 1 19 HIS CB C -1.894 2.576 0.345 1.00 . A A . 19 HIS CB 1 1
4 3757 1 1 19 HIS CD2 C 0.342 3.738 -0.413 1.00 . A A . 19 HIS CD2 1 1
4 3758 1 1 19 HIS CE1 C -0.497 5.158 -1.818 1.00 . A A . 19 HIS CE1 1 1
4 3759 1 1 19 HIS CG C -1.017 3.542 -0.416 1.00 . A A . 19 HIS CG 1 1
4 3760 1 1 19 HIS H H -1.321 -0.287 0.747 1.00 . A A . 19 HIS H 1 1
4 3761 1 1 19 HIS HA H -3.075 1.324 -0.978 1.00 . A A . 19 HIS HA 1 1
4 3762 1 1 19 HIS HB2 H -2.846 3.048 0.543 1.00 . A A . 19 HIS HB2 1 1
4 3763 1 1 19 HIS HB3 H -1.421 2.335 1.287 1.00 . A A . 19 HIS HB3 1 1
4 3764 1 1 19 HIS HD1 H -2.476 4.574 -1.550 1.00 . A A . 19 HIS HD1 1 1
4 3765 1 1 19 HIS HD2 H 1.052 3.184 0.187 1.00 . A A . 19 HIS HD2 1 1
4 3766 1 1 19 HIS HE1 H -0.597 5.947 -2.549 1.00 . A A . 19 HIS HE1 1 1
4 3767 1 1 19 HIS HE2 H 1.560 5.112 -1.501 1.00 . A A . 19 HIS HE2 1 1
4 3768 1 1 19 HIS N N -2.163 0.139 0.483 1.00 . A A . 19 HIS N 1 1
4 3769 1 1 19 HIS ND1 N -1.532 4.458 -1.318 1.00 . A A . 19 HIS ND1 1 1
4 3770 1 1 19 HIS NE2 N 0.668 4.759 -1.300 1.00 . A A . 19 HIS NE2 1 1
4 3771 1 1 19 HIS O O 0.152 0.913 -1.121 1.00 . A A . 19 HIS O 1 1
4 3772 1 1 20 VAL C C -0.030 1.943 -4.514 1.00 . A A . 20 VAL C 1 1
4 3773 1 1 20 VAL CA C -0.433 0.645 -3.811 1.00 . A A . 20 VAL CA 1 1
4 3774 1 1 20 VAL CB C -1.017 -0.385 -4.812 1.00 . A A . 20 VAL CB 1 1
4 3775 1 1 20 VAL CG1 C -2.034 -1.267 -4.087 1.00 . A A . 20 VAL CG1 1 1
4 3776 1 1 20 VAL CG2 C -1.720 0.317 -5.985 1.00 . A A . 20 VAL CG2 1 1
4 3777 1 1 20 VAL H H -2.355 0.984 -2.971 1.00 . A A . 20 VAL H 1 1
4 3778 1 1 20 VAL HA H 0.455 0.220 -3.365 1.00 . A A . 20 VAL HA 1 1
4 3779 1 1 20 VAL HB H -0.222 -1.009 -5.194 1.00 . A A . 20 VAL HB 1 1
4 3780 1 1 20 VAL HG11 H -2.351 -2.071 -4.738 1.00 . A A . 20 VAL HG11 1 1
4 3781 1 1 20 VAL HG12 H -2.878 -0.670 -3.807 1.00 . A A . 20 VAL HG12 1 1
4 3782 1 1 20 VAL HG13 H -1.593 -1.677 -3.200 1.00 . A A . 20 VAL HG13 1 1
4 3783 1 1 20 VAL HG21 H -0.976 0.712 -6.662 1.00 . A A . 20 VAL HG21 1 1
4 3784 1 1 20 VAL HG22 H -2.331 1.121 -5.609 1.00 . A A . 20 VAL HG22 1 1
4 3785 1 1 20 VAL HG23 H -2.340 -0.394 -6.512 1.00 . A A . 20 VAL HG23 1 1
4 3786 1 1 20 VAL N N -1.405 0.905 -2.746 1.00 . A A . 20 VAL N 1 1
4 3787 1 1 20 VAL O O -0.801 2.902 -4.567 1.00 . A A . 20 VAL O 1 1
4 3788 1 1 21 PHE C C 1.461 3.042 -7.240 1.00 . A A . 21 PHE C 1 1
4 3789 1 1 21 PHE CA C 1.713 3.138 -5.739 1.00 . A A . 21 PHE CA 1 1
4 3790 1 1 21 PHE CB C 3.215 3.251 -5.483 1.00 . A A . 21 PHE CB 1 1
4 3791 1 1 21 PHE CD1 C 3.566 2.095 -3.275 1.00 . A A . 21 PHE CD1 1 1
4 3792 1 1 21 PHE CD2 C 3.585 4.518 -3.335 1.00 . A A . 21 PHE CD2 1 1
4 3793 1 1 21 PHE CE1 C 3.790 2.127 -1.894 1.00 . A A . 21 PHE CE1 1 1
4 3794 1 1 21 PHE CE2 C 3.810 4.551 -1.955 1.00 . A A . 21 PHE CE2 1 1
4 3795 1 1 21 PHE CG C 3.463 3.290 -3.996 1.00 . A A . 21 PHE CG 1 1
4 3796 1 1 21 PHE CZ C 3.912 3.356 -1.234 1.00 . A A . 21 PHE CZ 1 1
4 3797 1 1 21 PHE H H 1.758 1.166 -4.964 1.00 . A A . 21 PHE H 1 1
4 3798 1 1 21 PHE HA H 1.227 4.025 -5.357 1.00 . A A . 21 PHE HA 1 1
4 3799 1 1 21 PHE HB2 H 3.719 2.397 -5.911 1.00 . A A . 21 PHE HB2 1 1
4 3800 1 1 21 PHE HB3 H 3.592 4.155 -5.934 1.00 . A A . 21 PHE HB3 1 1
4 3801 1 1 21 PHE HD1 H 3.471 1.146 -3.785 1.00 . A A . 21 PHE HD1 1 1
4 3802 1 1 21 PHE HD2 H 3.506 5.441 -3.893 1.00 . A A . 21 PHE HD2 1 1
4 3803 1 1 21 PHE HE1 H 3.869 1.205 -1.338 1.00 . A A . 21 PHE HE1 1 1
4 3804 1 1 21 PHE HE2 H 3.904 5.498 -1.444 1.00 . A A . 21 PHE HE2 1 1
4 3805 1 1 21 PHE HZ H 4.084 3.380 -0.168 1.00 . A A . 21 PHE HZ 1 1
4 3806 1 1 21 PHE N N 1.191 1.962 -5.045 1.00 . A A . 21 PHE N 1 1
4 3807 1 1 21 PHE O O 0.800 2.116 -7.713 1.00 . A A . 21 PHE O 1 1
4 3808 1 1 22 LYS C C 2.635 2.899 -10.074 1.00 . A A . 22 LYS C 1 1
4 3809 1 1 22 LYS CA C 1.830 4.023 -9.432 1.00 . A A . 22 LYS CA 1 1
4 3810 1 1 22 LYS CB C 2.291 5.370 -9.994 1.00 . A A . 22 LYS CB 1 1
4 3811 1 1 22 LYS CD C 2.292 6.843 -12.012 1.00 . A A . 22 LYS CD 1 1
4 3812 1 1 22 LYS CE C 1.960 6.920 -13.503 1.00 . A A . 22 LYS CE 1 1
4 3813 1 1 22 LYS CG C 1.924 5.457 -11.477 1.00 . A A . 22 LYS CG 1 1
4 3814 1 1 22 LYS H H 2.515 4.715 -7.551 1.00 . A A . 22 LYS H 1 1
4 3815 1 1 22 LYS HA H 0.785 3.887 -9.667 1.00 . A A . 22 LYS HA 1 1
4 3816 1 1 22 LYS HB2 H 1.805 6.170 -9.453 1.00 . A A . 22 LYS HB2 1 1
4 3817 1 1 22 LYS HB3 H 3.361 5.459 -9.883 1.00 . A A . 22 LYS HB3 1 1
4 3818 1 1 22 LYS HD2 H 1.729 7.595 -11.477 1.00 . A A . 22 LYS HD2 1 1
4 3819 1 1 22 LYS HD3 H 3.348 7.015 -11.871 1.00 . A A . 22 LYS HD3 1 1
4 3820 1 1 22 LYS HE2 H 2.256 7.884 -13.889 1.00 . A A . 22 LYS HE2 1 1
4 3821 1 1 22 LYS HE3 H 2.492 6.142 -14.031 1.00 . A A . 22 LYS HE3 1 1
4 3822 1 1 22 LYS HG2 H 2.469 4.702 -12.026 1.00 . A A . 22 LYS HG2 1 1
4 3823 1 1 22 LYS HG3 H 0.864 5.298 -11.597 1.00 . A A . 22 LYS HG3 1 1
4 3824 1 1 22 LYS HZ1 H 0.189 7.245 -14.549 1.00 . A A . 22 LYS HZ1 1 1
4 3825 1 1 22 LYS HZ2 H -0.015 7.115 -12.870 1.00 . A A . 22 LYS HZ2 1 1
4 3826 1 1 22 LYS HZ3 H 0.281 5.723 -13.799 1.00 . A A . 22 LYS HZ3 1 1
4 3827 1 1 22 LYS N N 1.996 4.005 -7.983 1.00 . A A . 22 LYS N 1 1
4 3828 1 1 22 LYS NZ N 0.493 6.737 -13.696 1.00 . A A . 22 LYS NZ 1 1
4 3829 1 1 22 LYS O O 2.356 2.488 -11.201 1.00 . A A . 22 LYS O 1 1
4 3830 1 1 23 ASP C C 3.734 -0.008 -9.741 1.00 . A A . 23 ASP C 1 1
4 3831 1 1 23 ASP CA C 4.468 1.322 -9.854 1.00 . A A . 23 ASP CA 1 1
4 3832 1 1 23 ASP CB C 5.775 1.256 -9.063 1.00 . A A . 23 ASP CB 1 1
4 3833 1 1 23 ASP CG C 6.528 2.576 -9.189 1.00 . A A . 23 ASP CG 1 1
4 3834 1 1 23 ASP H H 3.804 2.767 -8.453 1.00 . A A . 23 ASP H 1 1
4 3835 1 1 23 ASP HA H 4.696 1.511 -10.891 1.00 . A A . 23 ASP HA 1 1
4 3836 1 1 23 ASP HB2 H 5.554 1.067 -8.021 1.00 . A A . 23 ASP HB2 1 1
4 3837 1 1 23 ASP HB3 H 6.389 0.456 -9.451 1.00 . A A . 23 ASP HB3 1 1
4 3838 1 1 23 ASP N N 3.630 2.402 -9.347 1.00 . A A . 23 ASP N 1 1
4 3839 1 1 23 ASP O O 4.255 -1.055 -10.125 1.00 . A A . 23 ASP O 1 1
4 3840 1 1 23 ASP OD1 O 7.266 2.724 -10.150 1.00 . A A . 23 ASP OD1 1 1
4 3841 1 1 23 ASP OD2 O 6.356 3.419 -8.324 1.00 . A A . 23 ASP OD2 1 1
4 3842 1 1 24 GLY C C 2.052 -1.893 -7.766 1.00 . A A . 24 GLY C 1 1
4 3843 1 1 24 GLY CA C 1.703 -1.160 -9.056 1.00 . A A . 24 GLY CA 1 1
4 3844 1 1 24 GLY H H 2.150 0.908 -8.931 1.00 . A A . 24 GLY H 1 1
4 3845 1 1 24 GLY HA2 H 0.658 -0.879 -9.030 1.00 . A A . 24 GLY HA2 1 1
4 3846 1 1 24 GLY HA3 H 1.872 -1.819 -9.893 1.00 . A A . 24 GLY HA3 1 1
4 3847 1 1 24 GLY N N 2.513 0.043 -9.214 1.00 . A A . 24 GLY N 1 1
4 3848 1 1 24 GLY O O 1.308 -2.768 -7.321 1.00 . A A . 24 GLY O 1 1
4 3849 1 1 25 LYS C C 2.604 -1.828 -4.815 1.00 . A A . 25 LYS C 1 1
4 3850 1 1 25 LYS CA C 3.595 -2.175 -5.918 1.00 . A A . 25 LYS CA 1 1
4 3851 1 1 25 LYS CB C 4.998 -1.691 -5.533 1.00 . A A . 25 LYS CB 1 1
4 3852 1 1 25 LYS CD C 7.444 -2.019 -5.914 1.00 . A A . 25 LYS CD 1 1
4 3853 1 1 25 LYS CE C 8.487 -2.514 -6.918 1.00 . A A . 25 LYS CE 1 1
4 3854 1 1 25 LYS CG C 6.044 -2.382 -6.412 1.00 . A A . 25 LYS CG 1 1
4 3855 1 1 25 LYS H H 3.739 -0.826 -7.553 1.00 . A A . 25 LYS H 1 1
4 3856 1 1 25 LYS HA H 3.613 -3.249 -6.053 1.00 . A A . 25 LYS HA 1 1
4 3857 1 1 25 LYS HB2 H 5.059 -0.622 -5.676 1.00 . A A . 25 LYS HB2 1 1
4 3858 1 1 25 LYS HB3 H 5.191 -1.925 -4.500 1.00 . A A . 25 LYS HB3 1 1
4 3859 1 1 25 LYS HD2 H 7.523 -0.947 -5.811 1.00 . A A . 25 LYS HD2 1 1
4 3860 1 1 25 LYS HD3 H 7.620 -2.486 -4.958 1.00 . A A . 25 LYS HD3 1 1
4 3861 1 1 25 LYS HE2 H 8.508 -3.594 -6.911 1.00 . A A . 25 LYS HE2 1 1
4 3862 1 1 25 LYS HE3 H 8.231 -2.165 -7.906 1.00 . A A . 25 LYS HE3 1 1
4 3863 1 1 25 LYS HG2 H 5.911 -3.454 -6.360 1.00 . A A . 25 LYS HG2 1 1
4 3864 1 1 25 LYS HG3 H 5.932 -2.054 -7.433 1.00 . A A . 25 LYS HG3 1 1
4 3865 1 1 25 LYS HZ1 H 10.521 -2.767 -6.546 1.00 . A A . 25 LYS HZ1 1 1
4 3866 1 1 25 LYS HZ2 H 9.785 -1.578 -5.587 1.00 . A A . 25 LYS HZ2 1 1
4 3867 1 1 25 LYS HZ3 H 10.121 -1.260 -7.222 1.00 . A A . 25 LYS HZ3 1 1
4 3868 1 1 25 LYS N N 3.183 -1.535 -7.162 1.00 . A A . 25 LYS N 1 1
4 3869 1 1 25 LYS NZ N 9.830 -1.991 -6.539 1.00 . A A . 25 LYS NZ 1 1
4 3870 1 1 25 LYS O O 2.059 -0.727 -4.788 1.00 . A A . 25 LYS O 1 1
4 3871 1 1 26 MET C C 2.090 -1.744 -1.695 1.00 . A A . 26 MET C 1 1
4 3872 1 1 26 MET CA C 1.436 -2.561 -2.813 1.00 . A A . 26 MET CA 1 1
4 3873 1 1 26 MET CB C 0.944 -3.933 -2.280 1.00 . A A . 26 MET CB 1 1
4 3874 1 1 26 MET CE C -0.940 -6.345 -4.080 1.00 . A A . 26 MET CE 1 1
4 3875 1 1 26 MET CG C -0.551 -4.113 -2.569 1.00 . A A . 26 MET CG 1 1
4 3876 1 1 26 MET H H 2.827 -3.632 -3.985 1.00 . A A . 26 MET H 1 1
4 3877 1 1 26 MET HA H 0.597 -2.006 -3.191 1.00 . A A . 26 MET HA 1 1
4 3878 1 1 26 MET HB2 H 1.491 -4.721 -2.772 1.00 . A A . 26 MET HB2 1 1
4 3879 1 1 26 MET HB3 H 1.108 -4.002 -1.211 1.00 . A A . 26 MET HB3 1 1
4 3880 1 1 26 MET HE1 H -1.589 -5.704 -4.661 1.00 . A A . 26 MET HE1 1 1
4 3881 1 1 26 MET HE2 H -1.262 -7.373 -4.173 1.00 . A A . 26 MET HE2 1 1
4 3882 1 1 26 MET HE3 H 0.073 -6.254 -4.443 1.00 . A A . 26 MET HE3 1 1
4 3883 1 1 26 MET HG2 H -1.115 -3.494 -1.889 1.00 . A A . 26 MET HG2 1 1
4 3884 1 1 26 MET HG3 H -0.761 -3.817 -3.586 1.00 . A A . 26 MET HG3 1 1
4 3885 1 1 26 MET N N 2.373 -2.774 -3.908 1.00 . A A . 26 MET N 1 1
4 3886 1 1 26 MET O O 3.201 -1.239 -1.845 1.00 . A A . 26 MET O 1 1
4 3887 1 1 26 MET SD S -1.009 -5.850 -2.339 1.00 . A A . 26 MET SD 1 1
4 3888 1 1 27 GLY C C 1.124 -1.181 1.830 1.00 . A A . 27 GLY C 1 1
4 3889 1 1 27 GLY CA C 1.906 -0.863 0.562 1.00 . A A . 27 GLY CA 1 1
4 3890 1 1 27 GLY H H 0.497 -2.043 -0.509 1.00 . A A . 27 GLY H 1 1
4 3891 1 1 27 GLY HA2 H 2.945 -1.121 0.711 1.00 . A A . 27 GLY HA2 1 1
4 3892 1 1 27 GLY HA3 H 1.826 0.193 0.355 1.00 . A A . 27 GLY HA3 1 1
4 3893 1 1 27 GLY N N 1.385 -1.619 -0.574 1.00 . A A . 27 GLY N 1 1
4 3894 1 1 27 GLY O O -0.088 -0.987 1.887 1.00 . A A . 27 GLY O 1 1
4 3895 1 1 28 MET C C 1.137 -0.838 5.047 1.00 . A A . 28 MET C 1 1
4 3896 1 1 28 MET CA C 1.189 -2.039 4.107 1.00 . A A . 28 MET CA 1 1
4 3897 1 1 28 MET CB C 1.977 -3.176 4.765 1.00 . A A . 28 MET CB 1 1
4 3898 1 1 28 MET CE C -1.405 -4.586 6.523 1.00 . A A . 28 MET CE 1 1
4 3899 1 1 28 MET CG C 1.128 -3.847 5.845 1.00 . A A . 28 MET CG 1 1
4 3900 1 1 28 MET H H 2.788 -1.823 2.737 1.00 . A A . 28 MET H 1 1
4 3901 1 1 28 MET HA H 0.182 -2.373 3.912 1.00 . A A . 28 MET HA 1 1
4 3902 1 1 28 MET HB2 H 2.247 -3.901 4.019 1.00 . A A . 28 MET HB2 1 1
4 3903 1 1 28 MET HB3 H 2.872 -2.775 5.217 1.00 . A A . 28 MET HB3 1 1
4 3904 1 1 28 MET HE1 H -0.824 -4.519 7.433 1.00 . A A . 28 MET HE1 1 1
4 3905 1 1 28 MET HE2 H -2.033 -5.465 6.558 1.00 . A A . 28 MET HE2 1 1
4 3906 1 1 28 MET HE3 H -2.024 -3.709 6.428 1.00 . A A . 28 MET HE3 1 1
4 3907 1 1 28 MET HG2 H 1.730 -4.556 6.384 1.00 . A A . 28 MET HG2 1 1
4 3908 1 1 28 MET HG3 H 0.770 -3.091 6.530 1.00 . A A . 28 MET HG3 1 1
4 3909 1 1 28 MET N N 1.826 -1.682 2.842 1.00 . A A . 28 MET N 1 1
4 3910 1 1 28 MET O O 2.028 -0.648 5.876 1.00 . A A . 28 MET O 1 1
4 3911 1 1 28 MET SD S -0.294 -4.701 5.101 1.00 . A A . 28 MET SD 1 1
4 3912 1 1 29 GLU C C -1.203 0.915 6.784 1.00 . A A . 29 GLU C 1 1
4 3913 1 1 29 GLU CA C -0.091 1.150 5.767 1.00 . A A . 29 GLU CA 1 1
4 3914 1 1 29 GLU CB C -0.442 2.362 4.899 1.00 . A A . 29 GLU CB 1 1
4 3915 1 1 29 GLU CD C 0.255 3.683 2.894 1.00 . A A . 29 GLU CD 1 1
4 3916 1 1 29 GLU CG C 0.470 2.391 3.673 1.00 . A A . 29 GLU CG 1 1
4 3917 1 1 29 GLU H H -0.598 -0.238 4.243 1.00 . A A . 29 GLU H 1 1
4 3918 1 1 29 GLU HA H 0.831 1.358 6.296 1.00 . A A . 29 GLU HA 1 1
4 3919 1 1 29 GLU HB2 H -1.472 2.291 4.582 1.00 . A A . 29 GLU HB2 1 1
4 3920 1 1 29 GLU HB3 H -0.302 3.267 5.471 1.00 . A A . 29 GLU HB3 1 1
4 3921 1 1 29 GLU HG2 H 1.501 2.331 3.990 1.00 . A A . 29 GLU HG2 1 1
4 3922 1 1 29 GLU HG3 H 0.243 1.549 3.037 1.00 . A A . 29 GLU HG3 1 1
4 3923 1 1 29 GLU N N 0.082 -0.032 4.920 1.00 . A A . 29 GLU N 1 1
4 3924 1 1 29 GLU O O -2.385 0.944 6.442 1.00 . A A . 29 GLU O 1 1
4 3925 1 1 29 GLU OE1 O -0.866 4.164 2.881 1.00 . A A . 29 GLU OE1 1 1
4 3926 1 1 29 GLU OE2 O 1.214 4.173 2.320 1.00 . A A . 29 GLU OE2 1 1
4 3927 1 1 30 ASN C C -2.620 1.695 9.355 1.00 . A A . 30 ASN C 1 1
4 3928 1 1 30 ASN CA C -1.797 0.438 9.089 1.00 . A A . 30 ASN CA 1 1
4 3929 1 1 30 ASN CB C -1.089 -0.003 10.373 1.00 . A A . 30 ASN CB 1 1
4 3930 1 1 30 ASN CG C -0.297 1.158 10.960 1.00 . A A . 30 ASN CG 1 1
4 3931 1 1 30 ASN H H 0.137 0.665 8.251 1.00 . A A . 30 ASN H 1 1
4 3932 1 1 30 ASN HA H -2.462 -0.352 8.771 1.00 . A A . 30 ASN HA 1 1
4 3933 1 1 30 ASN HB2 H -1.825 -0.336 11.090 1.00 . A A . 30 ASN HB2 1 1
4 3934 1 1 30 ASN HB3 H -0.415 -0.817 10.146 1.00 . A A . 30 ASN HB3 1 1
4 3935 1 1 30 ASN HD21 H -0.382 2.243 9.299 1.00 . A A . 30 ASN HD21 1 1
4 3936 1 1 30 ASN HD22 H 0.457 2.957 10.596 1.00 . A A . 30 ASN HD22 1 1
4 3937 1 1 30 ASN N N -0.818 0.679 8.034 1.00 . A A . 30 ASN N 1 1
4 3938 1 1 30 ASN ND2 N -0.055 2.207 10.225 1.00 . A A . 30 ASN ND2 1 1
4 3939 1 1 30 ASN O O -2.420 2.726 8.714 1.00 . A A . 30 ASN O 1 1
4 3940 1 1 30 ASN OD1 O 0.111 1.108 12.121 1.00 . A A . 30 ASN OD1 1 1
4 3941 1 1 31 LYS C C -3.697 3.701 11.571 1.00 . A A . 31 LYS C 1 1
4 3942 1 1 31 LYS CA C -4.412 2.732 10.636 1.00 . A A . 31 LYS CA 1 1
4 3943 1 1 31 LYS CB C -5.699 2.227 11.305 1.00 . A A . 31 LYS CB 1 1
4 3944 1 1 31 LYS CD C -5.481 2.222 13.836 1.00 . A A . 31 LYS CD 1 1
4 3945 1 1 31 LYS CE C -5.294 1.321 15.059 1.00 . A A . 31 LYS CE 1 1
4 3946 1 1 31 LYS CG C -5.366 1.375 12.558 1.00 . A A . 31 LYS CG 1 1
4 3947 1 1 31 LYS H H -3.672 0.749 10.771 1.00 . A A . 31 LYS H 1 1
4 3948 1 1 31 LYS HA H -4.675 3.253 9.729 1.00 . A A . 31 LYS HA 1 1
4 3949 1 1 31 LYS HB2 H -6.310 3.076 11.584 1.00 . A A . 31 LYS HB2 1 1
4 3950 1 1 31 LYS HB3 H -6.245 1.618 10.594 1.00 . A A . 31 LYS HB3 1 1
4 3951 1 1 31 LYS HD2 H -4.723 2.987 13.834 1.00 . A A . 31 LYS HD2 1 1
4 3952 1 1 31 LYS HD3 H -6.458 2.680 13.879 1.00 . A A . 31 LYS HD3 1 1
4 3953 1 1 31 LYS HE2 H -4.363 0.782 14.969 1.00 . A A . 31 LYS HE2 1 1
4 3954 1 1 31 LYS HE3 H -5.273 1.928 15.952 1.00 . A A . 31 LYS HE3 1 1
4 3955 1 1 31 LYS HG2 H -6.061 0.549 12.624 1.00 . A A . 31 LYS HG2 1 1
4 3956 1 1 31 LYS HG3 H -4.360 0.984 12.482 1.00 . A A . 31 LYS HG3 1 1
4 3957 1 1 31 LYS HZ1 H -7.081 0.518 14.355 1.00 . A A . 31 LYS HZ1 1 1
4 3958 1 1 31 LYS HZ2 H -6.927 0.484 16.043 1.00 . A A . 31 LYS HZ2 1 1
4 3959 1 1 31 LYS HZ3 H -6.052 -0.618 15.088 1.00 . A A . 31 LYS HZ3 1 1
4 3960 1 1 31 LYS N N -3.553 1.599 10.297 1.00 . A A . 31 LYS N 1 1
4 3961 1 1 31 LYS NZ N -6.423 0.353 15.142 1.00 . A A . 31 LYS NZ 1 1
4 3962 1 1 31 LYS O O -4.181 4.804 11.822 1.00 . A A . 31 LYS O 1 1
4 3963 1 1 32 PHE C C -0.972 5.164 12.238 1.00 . A A . 32 PHE C 1 1
4 3964 1 1 32 PHE CA C -1.786 4.124 13.012 1.00 . A A . 32 PHE CA 1 1
4 3965 1 1 32 PHE CB C -0.854 3.243 13.869 1.00 . A A . 32 PHE CB 1 1
4 3966 1 1 32 PHE CD1 C -1.528 3.554 16.280 1.00 . A A . 32 PHE CD1 1 1
4 3967 1 1 32 PHE CD2 C 0.414 4.749 15.452 1.00 . A A . 32 PHE CD2 1 1
4 3968 1 1 32 PHE CE1 C -1.341 4.127 17.543 1.00 . A A . 32 PHE CE1 1 1
4 3969 1 1 32 PHE CE2 C 0.601 5.320 16.716 1.00 . A A . 32 PHE CE2 1 1
4 3970 1 1 32 PHE CG C -0.649 3.866 15.234 1.00 . A A . 32 PHE CG 1 1
4 3971 1 1 32 PHE CZ C -0.276 5.011 17.761 1.00 . A A . 32 PHE CZ 1 1
4 3972 1 1 32 PHE H H -2.212 2.389 11.866 1.00 . A A . 32 PHE H 1 1
4 3973 1 1 32 PHE HA H -2.480 4.641 13.661 1.00 . A A . 32 PHE HA 1 1
4 3974 1 1 32 PHE HB2 H -1.302 2.268 13.988 1.00 . A A . 32 PHE HB2 1 1
4 3975 1 1 32 PHE HB3 H 0.104 3.136 13.377 1.00 . A A . 32 PHE HB3 1 1
4 3976 1 1 32 PHE HD1 H -2.348 2.873 16.110 1.00 . A A . 32 PHE HD1 1 1
4 3977 1 1 32 PHE HD2 H 1.091 4.988 14.645 1.00 . A A . 32 PHE HD2 1 1
4 3978 1 1 32 PHE HE1 H -2.018 3.887 18.350 1.00 . A A . 32 PHE HE1 1 1
4 3979 1 1 32 PHE HE2 H 1.421 6.002 16.885 1.00 . A A . 32 PHE HE2 1 1
4 3980 1 1 32 PHE HZ H -0.132 5.452 18.737 1.00 . A A . 32 PHE HZ 1 1
4 3981 1 1 32 PHE N N -2.549 3.281 12.094 1.00 . A A . 32 PHE N 1 1
4 3982 1 1 32 PHE O O -0.107 5.834 12.802 1.00 . A A . 32 PHE O 1 1
4 3983 1 1 33 GLY C C 0.889 5.822 9.874 1.00 . A A . 33 GLY C 1 1
4 3984 1 1 33 GLY CA C -0.556 6.253 10.105 1.00 . A A . 33 GLY CA 1 1
4 3985 1 1 33 GLY H H -1.963 4.733 10.554 1.00 . A A . 33 GLY H 1 1
4 3986 1 1 33 GLY HA2 H -1.062 6.328 9.153 1.00 . A A . 33 GLY HA2 1 1
4 3987 1 1 33 GLY HA3 H -0.561 7.220 10.589 1.00 . A A . 33 GLY HA3 1 1
4 3988 1 1 33 GLY N N -1.262 5.293 10.948 1.00 . A A . 33 GLY N 1 1
4 3989 1 1 33 GLY O O 1.661 6.528 9.226 1.00 . A A . 33 GLY O 1 1
4 3990 1 1 34 LYS C C 2.630 3.033 9.185 1.00 . A A . 34 LYS C 1 1
4 3991 1 1 34 LYS CA C 2.603 4.122 10.254 1.00 . A A . 34 LYS CA 1 1
4 3992 1 1 34 LYS CB C 3.088 3.536 11.584 1.00 . A A . 34 LYS CB 1 1
4 3993 1 1 34 LYS CD C 4.281 5.512 12.595 1.00 . A A . 34 LYS CD 1 1
4 3994 1 1 34 LYS CE C 4.325 6.431 13.818 1.00 . A A . 34 LYS CE 1 1
4 3995 1 1 34 LYS CG C 3.045 4.608 12.684 1.00 . A A . 34 LYS CG 1 1
4 3996 1 1 34 LYS H H 0.584 4.138 10.909 1.00 . A A . 34 LYS H 1 1
4 3997 1 1 34 LYS HA H 3.273 4.915 9.958 1.00 . A A . 34 LYS HA 1 1
4 3998 1 1 34 LYS HB2 H 2.444 2.712 11.864 1.00 . A A . 34 LYS HB2 1 1
4 3999 1 1 34 LYS HB3 H 4.098 3.173 11.470 1.00 . A A . 34 LYS HB3 1 1
4 4000 1 1 34 LYS HD2 H 5.175 4.906 12.572 1.00 . A A . 34 LYS HD2 1 1
4 4001 1 1 34 LYS HD3 H 4.229 6.113 11.701 1.00 . A A . 34 LYS HD3 1 1
4 4002 1 1 34 LYS HE2 H 3.417 7.015 13.862 1.00 . A A . 34 LYS HE2 1 1
4 4003 1 1 34 LYS HE3 H 4.413 5.835 14.713 1.00 . A A . 34 LYS HE3 1 1
4 4004 1 1 34 LYS HG2 H 2.155 5.209 12.568 1.00 . A A . 34 LYS HG2 1 1
4 4005 1 1 34 LYS HG3 H 3.027 4.127 13.649 1.00 . A A . 34 LYS HG3 1 1
4 4006 1 1 34 LYS HZ1 H 5.448 8.062 14.465 1.00 . A A . 34 LYS HZ1 1 1
4 4007 1 1 34 LYS HZ2 H 5.488 7.818 12.786 1.00 . A A . 34 LYS HZ2 1 1
4 4008 1 1 34 LYS HZ3 H 6.375 6.795 13.813 1.00 . A A . 34 LYS HZ3 1 1
4 4009 1 1 34 LYS N N 1.246 4.654 10.405 1.00 . A A . 34 LYS N 1 1
4 4010 1 1 34 LYS NZ N 5.498 7.345 13.712 1.00 . A A . 34 LYS NZ 1 1
4 4011 1 1 34 LYS O O 1.612 2.740 8.559 1.00 . A A . 34 LYS O 1 1
4 4012 1 1 35 SER C C 4.369 0.067 8.668 1.00 . A A . 35 SER C 1 1
4 4013 1 1 35 SER CA C 3.972 1.374 7.988 1.00 . A A . 35 SER CA 1 1
4 4014 1 1 35 SER CB C 5.050 1.773 6.980 1.00 . A A . 35 SER CB 1 1
4 4015 1 1 35 SER H H 4.580 2.716 9.514 1.00 . A A . 35 SER H 1 1
4 4016 1 1 35 SER HA H 3.040 1.222 7.456 1.00 . A A . 35 SER HA 1 1
4 4017 1 1 35 SER HB2 H 6.023 1.666 7.429 1.00 . A A . 35 SER HB2 1 1
4 4018 1 1 35 SER HB3 H 4.984 1.130 6.113 1.00 . A A . 35 SER HB3 1 1
4 4019 1 1 35 SER HG H 3.975 3.391 6.870 1.00 . A A . 35 SER HG 1 1
4 4020 1 1 35 SER N N 3.805 2.436 8.982 1.00 . A A . 35 SER N 1 1
4 4021 1 1 35 SER O O 5.401 -0.006 9.335 1.00 . A A . 35 SER O 1 1
4 4022 1 1 35 SER OG O 4.858 3.129 6.600 1.00 . A A . 35 SER OG 1 1
4 4023 1 1 36 MET C C 4.621 -3.140 8.136 1.00 . A A . 36 MET C 1 1
4 4024 1 1 36 MET CA C 3.816 -2.269 9.097 1.00 . A A . 36 MET CA 1 1
4 4025 1 1 36 MET CB C 2.499 -2.966 9.446 1.00 . A A . 36 MET CB 1 1
4 4026 1 1 36 MET CE C 1.952 -1.723 13.334 1.00 . A A . 36 MET CE 1 1
4 4027 1 1 36 MET CG C 1.884 -2.309 10.683 1.00 . A A . 36 MET CG 1 1
4 4028 1 1 36 MET H H 2.736 -0.845 7.950 1.00 . A A . 36 MET H 1 1
4 4029 1 1 36 MET HA H 4.389 -2.130 10.003 1.00 . A A . 36 MET HA 1 1
4 4030 1 1 36 MET HB2 H 1.813 -2.879 8.615 1.00 . A A . 36 MET HB2 1 1
4 4031 1 1 36 MET HB3 H 2.686 -4.009 9.652 1.00 . A A . 36 MET HB3 1 1
4 4032 1 1 36 MET HE1 H 0.908 -2.004 13.317 1.00 . A A . 36 MET HE1 1 1
4 4033 1 1 36 MET HE2 H 2.052 -0.678 13.073 1.00 . A A . 36 MET HE2 1 1
4 4034 1 1 36 MET HE3 H 2.348 -1.882 14.324 1.00 . A A . 36 MET HE3 1 1
4 4035 1 1 36 MET HG2 H 1.872 -1.235 10.554 1.00 . A A . 36 MET HG2 1 1
4 4036 1 1 36 MET HG3 H 0.872 -2.666 10.816 1.00 . A A . 36 MET HG3 1 1
4 4037 1 1 36 MET N N 3.544 -0.963 8.494 1.00 . A A . 36 MET N 1 1
4 4038 1 1 36 MET O O 4.144 -3.495 7.057 1.00 . A A . 36 MET O 1 1
4 4039 1 1 36 MET SD S 2.867 -2.730 12.143 1.00 . A A . 36 MET SD 1 1
4 4040 1 1 37 ASN C C 6.136 -5.708 7.544 1.00 . A A . 37 ASN C 1 1
4 4041 1 1 37 ASN CA C 6.708 -4.302 7.698 1.00 . A A . 37 ASN CA 1 1
4 4042 1 1 37 ASN CB C 8.106 -4.383 8.316 1.00 . A A . 37 ASN CB 1 1
4 4043 1 1 37 ASN CG C 8.985 -5.328 7.502 1.00 . A A . 37 ASN CG 1 1
4 4044 1 1 37 ASN H H 6.170 -3.161 9.402 1.00 . A A . 37 ASN H 1 1
4 4045 1 1 37 ASN HA H 6.788 -3.849 6.722 1.00 . A A . 37 ASN HA 1 1
4 4046 1 1 37 ASN HB2 H 8.551 -3.399 8.326 1.00 . A A . 37 ASN HB2 1 1
4 4047 1 1 37 ASN HB3 H 8.029 -4.750 9.329 1.00 . A A . 37 ASN HB3 1 1
4 4048 1 1 37 ASN HD21 H 7.640 -5.566 6.058 1.00 . A A . 37 ASN HD21 1 1
4 4049 1 1 37 ASN HD22 H 9.096 -6.424 5.848 1.00 . A A . 37 ASN HD22 1 1
4 4050 1 1 37 ASN N N 5.842 -3.476 8.533 1.00 . A A . 37 ASN N 1 1
4 4051 1 1 37 ASN ND2 N 8.537 -5.813 6.375 1.00 . A A . 37 ASN ND2 1 1
4 4052 1 1 37 ASN O O 6.409 -6.591 8.355 1.00 . A A . 37 ASN O 1 1
4 4053 1 1 37 ASN OD1 O 10.108 -5.634 7.903 1.00 . A A . 37 ASN OD1 1 1
4 4054 1 1 38 MET C C 5.581 -7.971 5.167 1.00 . A A . 38 MET C 1 1
4 4055 1 1 38 MET CA C 4.747 -7.216 6.218 1.00 . A A . 38 MET CA 1 1
4 4056 1 1 38 MET CB C 3.318 -7.028 5.696 1.00 . A A . 38 MET CB 1 1
4 4057 1 1 38 MET CE C 0.416 -8.646 6.673 1.00 . A A . 38 MET CE 1 1
4 4058 1 1 38 MET CG C 2.757 -8.384 5.271 1.00 . A A . 38 MET CG 1 1
4 4059 1 1 38 MET H H 5.174 -5.168 5.871 1.00 . A A . 38 MET H 1 1
4 4060 1 1 38 MET HA H 4.699 -7.781 7.135 1.00 . A A . 38 MET HA 1 1
4 4061 1 1 38 MET HB2 H 2.704 -6.621 6.484 1.00 . A A . 38 MET HB2 1 1
4 4062 1 1 38 MET HB3 H 3.323 -6.358 4.850 1.00 . A A . 38 MET HB3 1 1
4 4063 1 1 38 MET HE1 H 0.854 -7.937 7.361 1.00 . A A . 38 MET HE1 1 1
4 4064 1 1 38 MET HE2 H 0.716 -9.650 6.937 1.00 . A A . 38 MET HE2 1 1
4 4065 1 1 38 MET HE3 H -0.660 -8.571 6.717 1.00 . A A . 38 MET HE3 1 1
4 4066 1 1 38 MET HG2 H 3.237 -8.708 4.366 1.00 . A A . 38 MET HG2 1 1
4 4067 1 1 38 MET HG3 H 2.951 -9.106 6.052 1.00 . A A . 38 MET HG3 1 1
4 4068 1 1 38 MET N N 5.348 -5.909 6.488 1.00 . A A . 38 MET N 1 1
4 4069 1 1 38 MET O O 5.683 -7.514 4.027 1.00 . A A . 38 MET O 1 1
4 4070 1 1 38 MET SD S 0.972 -8.278 4.993 1.00 . A A . 38 MET SD 1 1
4 4071 1 1 39 PRO C C 6.295 -10.004 3.159 1.00 . A A . 39 PRO C 1 1
4 4072 1 1 39 PRO CA C 6.991 -9.878 4.514 1.00 . A A . 39 PRO CA 1 1
4 4073 1 1 39 PRO CB C 7.151 -11.252 5.181 1.00 . A A . 39 PRO CB 1 1
4 4074 1 1 39 PRO CD C 6.149 -9.766 6.816 1.00 . A A . 39 PRO CD 1 1
4 4075 1 1 39 PRO CG C 7.078 -10.976 6.649 1.00 . A A . 39 PRO CG 1 1
4 4076 1 1 39 PRO HA H 7.960 -9.422 4.394 1.00 . A A . 39 PRO HA 1 1
4 4077 1 1 39 PRO HB2 H 6.345 -11.913 4.880 1.00 . A A . 39 PRO HB2 1 1
4 4078 1 1 39 PRO HB3 H 8.108 -11.686 4.930 1.00 . A A . 39 PRO HB3 1 1
4 4079 1 1 39 PRO HD2 H 5.146 -10.088 7.058 1.00 . A A . 39 PRO HD2 1 1
4 4080 1 1 39 PRO HD3 H 6.525 -9.102 7.574 1.00 . A A . 39 PRO HD3 1 1
4 4081 1 1 39 PRO HG2 H 6.676 -11.837 7.172 1.00 . A A . 39 PRO HG2 1 1
4 4082 1 1 39 PRO HG3 H 8.060 -10.736 7.033 1.00 . A A . 39 PRO HG3 1 1
4 4083 1 1 39 PRO N N 6.175 -9.103 5.496 1.00 . A A . 39 PRO N 1 1
4 4084 1 1 39 PRO O O 5.069 -9.929 3.070 1.00 . A A . 39 PRO O 1 1
4 4085 1 1 40 GLU C C 6.002 -11.756 0.558 1.00 . A A . 40 GLU C 1 1
4 4086 1 1 40 GLU CA C 6.535 -10.343 0.766 1.00 . A A . 40 GLU CA 1 1
4 4087 1 1 40 GLU CB C 7.621 -10.050 -0.270 1.00 . A A . 40 GLU CB 1 1
4 4088 1 1 40 GLU CD C 8.029 -9.698 -2.713 1.00 . A A . 40 GLU CD 1 1
4 4089 1 1 40 GLU CG C 7.047 -10.233 -1.675 1.00 . A A . 40 GLU CG 1 1
4 4090 1 1 40 GLU H H 8.053 -10.257 2.236 1.00 . A A . 40 GLU H 1 1
4 4091 1 1 40 GLU HA H 5.729 -9.638 0.638 1.00 . A A . 40 GLU HA 1 1
4 4092 1 1 40 GLU HB2 H 7.969 -9.035 -0.151 1.00 . A A . 40 GLU HB2 1 1
4 4093 1 1 40 GLU HB3 H 8.443 -10.735 -0.129 1.00 . A A . 40 GLU HB3 1 1
4 4094 1 1 40 GLU HG2 H 6.872 -11.284 -1.855 1.00 . A A . 40 GLU HG2 1 1
4 4095 1 1 40 GLU HG3 H 6.114 -9.693 -1.754 1.00 . A A . 40 GLU HG3 1 1
4 4096 1 1 40 GLU N N 7.085 -10.201 2.109 1.00 . A A . 40 GLU N 1 1
4 4097 1 1 40 GLU O O 6.714 -12.634 0.070 1.00 . A A . 40 GLU O 1 1
4 4098 1 1 40 GLU OE1 O 9.166 -10.139 -2.706 1.00 . A A . 40 GLU OE1 1 1
4 4099 1 1 40 GLU OE2 O 7.628 -8.854 -3.499 1.00 . A A . 40 GLU OE2 1 1
4 4100 1 1 41 GLY C C 3.022 -13.501 1.816 1.00 . A A . 41 GLY C 1 1
4 4101 1 1 41 GLY CA C 4.121 -13.285 0.779 1.00 . A A . 41 GLY CA 1 1
4 4102 1 1 41 GLY H H 4.224 -11.233 1.312 1.00 . A A . 41 GLY H 1 1
4 4103 1 1 41 GLY HA2 H 3.692 -13.360 -0.211 1.00 . A A . 41 GLY HA2 1 1
4 4104 1 1 41 GLY HA3 H 4.871 -14.054 0.899 1.00 . A A . 41 GLY HA3 1 1
4 4105 1 1 41 GLY N N 4.743 -11.971 0.931 1.00 . A A . 41 GLY N 1 1
4 4106 1 1 41 GLY O O 2.263 -14.468 1.734 1.00 . A A . 41 GLY O 1 1
4 4107 1 1 42 LYS C C 0.552 -12.355 3.261 1.00 . A A . 42 LYS C 1 1
4 4108 1 1 42 LYS CA C 1.922 -12.713 3.832 1.00 . A A . 42 LYS CA 1 1
4 4109 1 1 42 LYS CB C 2.285 -11.793 5.017 1.00 . A A . 42 LYS CB 1 1
4 4110 1 1 42 LYS CD C 2.169 -13.231 7.085 1.00 . A A . 42 LYS CD 1 1
4 4111 1 1 42 LYS CE C 2.921 -14.328 7.844 1.00 . A A . 42 LYS CE 1 1
4 4112 1 1 42 LYS CG C 3.108 -12.564 6.073 1.00 . A A . 42 LYS CG 1 1
4 4113 1 1 42 LYS H H 3.564 -11.849 2.809 1.00 . A A . 42 LYS H 1 1
4 4114 1 1 42 LYS HA H 1.889 -13.736 4.174 1.00 . A A . 42 LYS HA 1 1
4 4115 1 1 42 LYS HB2 H 2.874 -10.972 4.645 1.00 . A A . 42 LYS HB2 1 1
4 4116 1 1 42 LYS HB3 H 1.384 -11.404 5.474 1.00 . A A . 42 LYS HB3 1 1
4 4117 1 1 42 LYS HD2 H 1.815 -12.487 7.785 1.00 . A A . 42 LYS HD2 1 1
4 4118 1 1 42 LYS HD3 H 1.330 -13.667 6.565 1.00 . A A . 42 LYS HD3 1 1
4 4119 1 1 42 LYS HE2 H 3.281 -15.068 7.145 1.00 . A A . 42 LYS HE2 1 1
4 4120 1 1 42 LYS HE3 H 3.760 -13.893 8.368 1.00 . A A . 42 LYS HE3 1 1
4 4121 1 1 42 LYS HG2 H 3.710 -13.319 5.585 1.00 . A A . 42 LYS HG2 1 1
4 4122 1 1 42 LYS HG3 H 3.756 -11.878 6.594 1.00 . A A . 42 LYS HG3 1 1
4 4123 1 1 42 LYS HZ1 H 1.127 -15.259 8.343 1.00 . A A . 42 LYS HZ1 1 1
4 4124 1 1 42 LYS HZ2 H 1.777 -14.301 9.583 1.00 . A A . 42 LYS HZ2 1 1
4 4125 1 1 42 LYS HZ3 H 2.466 -15.813 9.231 1.00 . A A . 42 LYS HZ3 1 1
4 4126 1 1 42 LYS N N 2.938 -12.600 2.791 1.00 . A A . 42 LYS N 1 1
4 4127 1 1 42 LYS NZ N 2.004 -14.973 8.823 1.00 . A A . 42 LYS NZ 1 1
4 4128 1 1 42 LYS O O 0.050 -11.246 3.441 1.00 . A A . 42 LYS O 1 1
4 4129 1 1 43 VAL C C -2.280 -12.318 2.798 1.00 . A A . 43 VAL C 1 1
4 4130 1 1 43 VAL CA C -1.339 -13.157 1.938 1.00 . A A . 43 VAL CA 1 1
4 4131 1 1 43 VAL CB C -1.970 -14.534 1.714 1.00 . A A . 43 VAL CB 1 1
4 4132 1 1 43 VAL CG1 C -3.158 -14.410 0.757 1.00 . A A . 43 VAL CG1 1 1
4 4133 1 1 43 VAL CG2 C -0.926 -15.488 1.121 1.00 . A A . 43 VAL CG2 1 1
4 4134 1 1 43 VAL H H 0.441 -14.172 2.466 1.00 . A A . 43 VAL H 1 1
4 4135 1 1 43 VAL HA H -1.213 -12.676 0.982 1.00 . A A . 43 VAL HA 1 1
4 4136 1 1 43 VAL HB H -2.314 -14.925 2.662 1.00 . A A . 43 VAL HB 1 1
4 4137 1 1 43 VAL HG11 H -3.765 -15.302 0.821 1.00 . A A . 43 VAL HG11 1 1
4 4138 1 1 43 VAL HG12 H -2.798 -14.293 -0.251 1.00 . A A . 43 VAL HG12 1 1
4 4139 1 1 43 VAL HG13 H -3.752 -13.550 1.030 1.00 . A A . 43 VAL HG13 1 1
4 4140 1 1 43 VAL HG21 H -1.421 -16.350 0.702 1.00 . A A . 43 VAL HG21 1 1
4 4141 1 1 43 VAL HG22 H -0.247 -15.806 1.898 1.00 . A A . 43 VAL HG22 1 1
4 4142 1 1 43 VAL HG23 H -0.372 -14.980 0.347 1.00 . A A . 43 VAL HG23 1 1
4 4143 1 1 43 VAL N N -0.029 -13.321 2.565 1.00 . A A . 43 VAL N 1 1
4 4144 1 1 43 VAL O O -2.469 -12.597 3.983 1.00 . A A . 43 VAL O 1 1
4 4145 1 1 44 MET C C -5.234 -10.669 2.266 1.00 . A A . 44 MET C 1 1
4 4146 1 1 44 MET CA C -3.854 -10.449 2.880 1.00 . A A . 44 MET CA 1 1
4 4147 1 1 44 MET CB C -3.464 -8.973 2.740 1.00 . A A . 44 MET CB 1 1
4 4148 1 1 44 MET CE C -1.660 -7.330 0.716 1.00 . A A . 44 MET CE 1 1
4 4149 1 1 44 MET CG C -1.974 -8.771 3.028 1.00 . A A . 44 MET CG 1 1
4 4150 1 1 44 MET H H -2.727 -11.147 1.228 1.00 . A A . 44 MET H 1 1
4 4151 1 1 44 MET HA H -3.888 -10.708 3.931 1.00 . A A . 44 MET HA 1 1
4 4152 1 1 44 MET HB2 H -3.669 -8.646 1.744 1.00 . A A . 44 MET HB2 1 1
4 4153 1 1 44 MET HB3 H -4.045 -8.390 3.433 1.00 . A A . 44 MET HB3 1 1
4 4154 1 1 44 MET HE1 H -1.495 -8.367 0.463 1.00 . A A . 44 MET HE1 1 1
4 4155 1 1 44 MET HE2 H -0.940 -6.708 0.206 1.00 . A A . 44 MET HE2 1 1
4 4156 1 1 44 MET HE3 H -2.652 -7.040 0.414 1.00 . A A . 44 MET HE3 1 1
4 4157 1 1 44 MET HG2 H -1.798 -8.881 4.089 1.00 . A A . 44 MET HG2 1 1
4 4158 1 1 44 MET HG3 H -1.393 -9.502 2.490 1.00 . A A . 44 MET HG3 1 1
4 4159 1 1 44 MET N N -2.899 -11.307 2.182 1.00 . A A . 44 MET N 1 1
4 4160 1 1 44 MET O O -5.367 -10.720 1.044 1.00 . A A . 44 MET O 1 1
4 4161 1 1 44 MET SD S -1.481 -7.102 2.504 1.00 . A A . 44 MET SD 1 1
4 4162 1 1 45 GLU C C -8.539 -9.903 2.961 1.00 . A A . 45 GLU C 1 1
4 4163 1 1 45 GLU CA C -7.617 -11.064 2.617 1.00 . A A . 45 GLU CA 1 1
4 4164 1 1 45 GLU CB C -8.166 -12.345 3.246 1.00 . A A . 45 GLU CB 1 1
4 4165 1 1 45 GLU CD C -9.052 -13.433 1.173 1.00 . A A . 45 GLU CD 1 1
4 4166 1 1 45 GLU CG C -9.428 -12.782 2.501 1.00 . A A . 45 GLU CG 1 1
4 4167 1 1 45 GLU H H -6.094 -10.794 4.072 1.00 . A A . 45 GLU H 1 1
4 4168 1 1 45 GLU HA H -7.603 -11.190 1.542 1.00 . A A . 45 GLU HA 1 1
4 4169 1 1 45 GLU HB2 H -7.420 -13.125 3.185 1.00 . A A . 45 GLU HB2 1 1
4 4170 1 1 45 GLU HB3 H -8.410 -12.158 4.283 1.00 . A A . 45 GLU HB3 1 1
4 4171 1 1 45 GLU HG2 H -9.967 -13.492 3.107 1.00 . A A . 45 GLU HG2 1 1
4 4172 1 1 45 GLU HG3 H -10.055 -11.922 2.312 1.00 . A A . 45 GLU HG3 1 1
4 4173 1 1 45 GLU N N -6.256 -10.825 3.108 1.00 . A A . 45 GLU N 1 1
4 4174 1 1 45 GLU O O -8.701 -9.551 4.130 1.00 . A A . 45 GLU O 1 1
4 4175 1 1 45 GLU OE1 O -8.482 -14.512 1.205 1.00 . A A . 45 GLU OE1 1 1
4 4176 1 1 45 GLU OE2 O -9.339 -12.843 0.145 1.00 . A A . 45 GLU OE2 1 1
4 4177 1 1 46 THR C C -11.414 -8.701 2.654 1.00 . A A . 46 THR C 1 1
4 4178 1 1 46 THR CA C -10.065 -8.203 2.145 1.00 . A A . 46 THR CA 1 1
4 4179 1 1 46 THR CB C -10.263 -7.438 0.839 1.00 . A A . 46 THR CB 1 1
4 4180 1 1 46 THR CG2 C -8.904 -7.206 0.184 1.00 . A A . 46 THR CG2 1 1
4 4181 1 1 46 THR H H -8.985 -9.644 1.022 1.00 . A A . 46 THR H 1 1
4 4182 1 1 46 THR HA H -9.639 -7.538 2.877 1.00 . A A . 46 THR HA 1 1
4 4183 1 1 46 THR HB H -10.726 -6.485 1.044 1.00 . A A . 46 THR HB 1 1
4 4184 1 1 46 THR HG1 H -11.935 -8.334 0.412 1.00 . A A . 46 THR HG1 1 1
4 4185 1 1 46 THR HG21 H -9.031 -6.618 -0.713 1.00 . A A . 46 THR HG21 1 1
4 4186 1 1 46 THR HG22 H -8.461 -8.157 -0.069 1.00 . A A . 46 THR HG22 1 1
4 4187 1 1 46 THR HG23 H -8.261 -6.683 0.874 1.00 . A A . 46 THR HG23 1 1
4 4188 1 1 46 THR N N -9.151 -9.318 1.935 1.00 . A A . 46 THR N 1 1
4 4189 1 1 46 THR O O -11.676 -9.904 2.673 1.00 . A A . 46 THR O 1 1
4 4190 1 1 46 THR OG1 O -11.094 -8.194 -0.030 1.00 . A A . 46 THR OG1 1 1
4 4191 1 1 47 ARG C C -14.436 -8.736 2.463 1.00 . A A . 47 ARG C 1 1
4 4192 1 1 47 ARG CA C -13.587 -8.124 3.572 1.00 . A A . 47 ARG CA 1 1
4 4193 1 1 47 ARG CB C -14.286 -6.881 4.126 1.00 . A A . 47 ARG CB 1 1
4 4194 1 1 47 ARG CD C -14.176 -5.082 5.856 1.00 . A A . 47 ARG CD 1 1
4 4195 1 1 47 ARG CG C -13.506 -6.352 5.332 1.00 . A A . 47 ARG CG 1 1
4 4196 1 1 47 ARG CZ C -13.335 -5.072 8.135 1.00 . A A . 47 ARG CZ 1 1
4 4197 1 1 47 ARG H H -12.003 -6.825 3.028 1.00 . A A . 47 ARG H 1 1
4 4198 1 1 47 ARG HA H -13.476 -8.845 4.368 1.00 . A A . 47 ARG HA 1 1
4 4199 1 1 47 ARG HB2 H -14.327 -6.120 3.361 1.00 . A A . 47 ARG HB2 1 1
4 4200 1 1 47 ARG HB3 H -15.289 -7.139 4.435 1.00 . A A . 47 ARG HB3 1 1
4 4201 1 1 47 ARG HD2 H -14.263 -4.364 5.054 1.00 . A A . 47 ARG HD2 1 1
4 4202 1 1 47 ARG HD3 H -15.163 -5.325 6.224 1.00 . A A . 47 ARG HD3 1 1
4 4203 1 1 47 ARG HE H -12.881 -3.677 6.773 1.00 . A A . 47 ARG HE 1 1
4 4204 1 1 47 ARG HG2 H -13.493 -7.101 6.110 1.00 . A A . 47 ARG HG2 1 1
4 4205 1 1 47 ARG HG3 H -12.493 -6.125 5.033 1.00 . A A . 47 ARG HG3 1 1
4 4206 1 1 47 ARG HH11 H -14.553 -6.581 7.637 1.00 . A A . 47 ARG HH11 1 1
4 4207 1 1 47 ARG HH12 H -13.966 -6.598 9.266 1.00 . A A . 47 ARG HH12 1 1
4 4208 1 1 47 ARG HH21 H -12.107 -3.693 8.908 1.00 . A A . 47 ARG HH21 1 1
4 4209 1 1 47 ARG HH22 H -12.581 -4.962 9.986 1.00 . A A . 47 ARG HH22 1 1
4 4210 1 1 47 ARG N N -12.267 -7.768 3.066 1.00 . A A . 47 ARG N 1 1
4 4211 1 1 47 ARG NE N -13.385 -4.501 6.935 1.00 . A A . 47 ARG NE 1 1
4 4212 1 1 47 ARG NH1 N -14.004 -6.170 8.363 1.00 . A A . 47 ARG NH1 1 1
4 4213 1 1 47 ARG NH2 N -12.619 -4.533 9.083 1.00 . A A . 47 ARG NH2 1 1
4 4214 1 1 47 ARG O O -15.195 -9.677 2.697 1.00 . A A . 47 ARG O 1 1
4 4215 1 1 48 ASP C C -14.553 -10.076 -0.297 1.00 . A A . 48 ASP C 1 1
4 4216 1 1 48 ASP CA C -15.062 -8.699 0.117 1.00 . A A . 48 ASP CA 1 1
4 4217 1 1 48 ASP CB C -14.941 -7.731 -1.061 1.00 . A A . 48 ASP CB 1 1
4 4218 1 1 48 ASP CG C -15.500 -6.367 -0.674 1.00 . A A . 48 ASP CG 1 1
4 4219 1 1 48 ASP H H -13.681 -7.450 1.128 1.00 . A A . 48 ASP H 1 1
4 4220 1 1 48 ASP HA H -16.102 -8.779 0.397 1.00 . A A . 48 ASP HA 1 1
4 4221 1 1 48 ASP HB2 H -13.900 -7.629 -1.334 1.00 . A A . 48 ASP HB2 1 1
4 4222 1 1 48 ASP HB3 H -15.496 -8.120 -1.903 1.00 . A A . 48 ASP HB3 1 1
4 4223 1 1 48 ASP N N -14.302 -8.197 1.256 1.00 . A A . 48 ASP N 1 1
4 4224 1 1 48 ASP O O -15.085 -10.694 -1.219 1.00 . A A . 48 ASP O 1 1
4 4225 1 1 48 ASP OD1 O -16.694 -6.174 -0.825 1.00 . A A . 48 ASP OD1 1 1
4 4226 1 1 48 ASP OD2 O -14.726 -5.535 -0.231 1.00 . A A . 48 ASP OD2 1 1
4 4227 1 1 49 GLY C C -12.012 -11.778 -1.112 1.00 . A A . 49 GLY C 1 1
4 4228 1 1 49 GLY CA C -12.948 -11.856 0.090 1.00 . A A . 49 GLY CA 1 1
4 4229 1 1 49 GLY H H -13.139 -10.014 1.118 1.00 . A A . 49 GLY H 1 1
4 4230 1 1 49 GLY HA2 H -12.393 -12.208 0.950 1.00 . A A . 49 GLY HA2 1 1
4 4231 1 1 49 GLY HA3 H -13.744 -12.554 -0.129 1.00 . A A . 49 GLY HA3 1 1
4 4232 1 1 49 GLY N N -13.520 -10.551 0.393 1.00 . A A . 49 GLY N 1 1
4 4233 1 1 49 GLY O O -12.006 -12.667 -1.964 1.00 . A A . 49 GLY O 1 1
4 4234 1 1 50 THR C C -8.868 -10.919 -1.837 1.00 . A A . 50 THR C 1 1
4 4235 1 1 50 THR CA C -10.272 -10.519 -2.274 1.00 . A A . 50 THR CA 1 1
4 4236 1 1 50 THR CB C -10.273 -9.053 -2.716 1.00 . A A . 50 THR CB 1 1
4 4237 1 1 50 THR CG2 C -9.514 -8.917 -4.035 1.00 . A A . 50 THR CG2 1 1
4 4238 1 1 50 THR H H -11.265 -10.036 -0.461 1.00 . A A . 50 THR H 1 1
4 4239 1 1 50 THR HA H -10.566 -11.133 -3.114 1.00 . A A . 50 THR HA 1 1
4 4240 1 1 50 THR HB H -9.789 -8.449 -1.966 1.00 . A A . 50 THR HB 1 1
4 4241 1 1 50 THR HG1 H -11.819 -8.002 -2.177 1.00 . A A . 50 THR HG1 1 1
4 4242 1 1 50 THR HG21 H -9.976 -9.545 -4.783 1.00 . A A . 50 THR HG21 1 1
4 4243 1 1 50 THR HG22 H -8.488 -9.223 -3.892 1.00 . A A . 50 THR HG22 1 1
4 4244 1 1 50 THR HG23 H -9.540 -7.887 -4.361 1.00 . A A . 50 THR HG23 1 1
4 4245 1 1 50 THR N N -11.218 -10.708 -1.173 1.00 . A A . 50 THR N 1 1
4 4246 1 1 50 THR O O -8.322 -10.362 -0.885 1.00 . A A . 50 THR O 1 1
4 4247 1 1 50 THR OG1 O -11.612 -8.612 -2.890 1.00 . A A . 50 THR OG1 1 1
4 4248 1 1 51 LYS C C -5.888 -11.455 -2.792 1.00 . A A . 51 LYS C 1 1
4 4249 1 1 51 LYS CA C -6.956 -12.370 -2.201 1.00 . A A . 51 LYS CA 1 1
4 4250 1 1 51 LYS CB C -6.769 -13.791 -2.739 1.00 . A A . 51 LYS CB 1 1
4 4251 1 1 51 LYS CD C -5.255 -15.779 -2.662 1.00 . A A . 51 LYS CD 1 1
4 4252 1 1 51 LYS CE C -3.790 -16.203 -2.779 1.00 . A A . 51 LYS CE 1 1
4 4253 1 1 51 LYS CG C -5.337 -14.261 -2.473 1.00 . A A . 51 LYS CG 1 1
4 4254 1 1 51 LYS H H -8.781 -12.306 -3.276 1.00 . A A . 51 LYS H 1 1
4 4255 1 1 51 LYS HA H -6.844 -12.389 -1.127 1.00 . A A . 51 LYS HA 1 1
4 4256 1 1 51 LYS HB2 H -7.464 -14.456 -2.243 1.00 . A A . 51 LYS HB2 1 1
4 4257 1 1 51 LYS HB3 H -6.958 -13.800 -3.802 1.00 . A A . 51 LYS HB3 1 1
4 4258 1 1 51 LYS HD2 H -5.707 -16.272 -1.814 1.00 . A A . 51 LYS HD2 1 1
4 4259 1 1 51 LYS HD3 H -5.780 -16.060 -3.563 1.00 . A A . 51 LYS HD3 1 1
4 4260 1 1 51 LYS HE2 H -3.344 -15.724 -3.637 1.00 . A A . 51 LYS HE2 1 1
4 4261 1 1 51 LYS HE3 H -3.258 -15.911 -1.885 1.00 . A A . 51 LYS HE3 1 1
4 4262 1 1 51 LYS HG2 H -4.665 -13.774 -3.165 1.00 . A A . 51 LYS HG2 1 1
4 4263 1 1 51 LYS HG3 H -5.056 -14.011 -1.461 1.00 . A A . 51 LYS HG3 1 1
4 4264 1 1 51 LYS HZ1 H -4.459 -18.134 -2.375 1.00 . A A . 51 LYS HZ1 1 1
4 4265 1 1 51 LYS HZ2 H -2.784 -18.020 -2.618 1.00 . A A . 51 LYS HZ2 1 1
4 4266 1 1 51 LYS HZ3 H -3.841 -17.929 -3.944 1.00 . A A . 51 LYS HZ3 1 1
4 4267 1 1 51 LYS N N -8.294 -11.894 -2.531 1.00 . A A . 51 LYS N 1 1
4 4268 1 1 51 LYS NZ N -3.712 -17.683 -2.941 1.00 . A A . 51 LYS NZ 1 1
4 4269 1 1 51 LYS O O -5.668 -11.440 -4.003 1.00 . A A . 51 LYS O 1 1
4 4270 1 1 52 ILE C C -2.871 -10.081 -1.571 1.00 . A A . 52 ILE C 1 1
4 4271 1 1 52 ILE CA C -4.150 -9.784 -2.352 1.00 . A A . 52 ILE CA 1 1
4 4272 1 1 52 ILE CB C -4.578 -8.322 -2.131 1.00 . A A . 52 ILE CB 1 1
4 4273 1 1 52 ILE CD1 C -5.564 -6.728 -0.478 1.00 . A A . 52 ILE CD1 1 1
4 4274 1 1 52 ILE CG1 C -5.394 -8.203 -0.847 1.00 . A A . 52 ILE CG1 1 1
4 4275 1 1 52 ILE CG2 C -5.449 -7.849 -3.289 1.00 . A A . 52 ILE CG2 1 1
4 4276 1 1 52 ILE H H -5.429 -10.762 -0.968 1.00 . A A . 52 ILE H 1 1
4 4277 1 1 52 ILE HA H -3.947 -9.937 -3.406 1.00 . A A . 52 ILE HA 1 1
4 4278 1 1 52 ILE HB H -3.702 -7.692 -2.064 1.00 . A A . 52 ILE HB 1 1
4 4279 1 1 52 ILE HD11 H -6.255 -6.265 -1.168 1.00 . A A . 52 ILE HD11 1 1
4 4280 1 1 52 ILE HD12 H -4.612 -6.225 -0.533 1.00 . A A . 52 ILE HD12 1 1
4 4281 1 1 52 ILE HD13 H -5.952 -6.652 0.525 1.00 . A A . 52 ILE HD13 1 1
4 4282 1 1 52 ILE HG12 H -6.365 -8.647 -0.995 1.00 . A A . 52 ILE HG12 1 1
4 4283 1 1 52 ILE HG13 H -4.888 -8.716 -0.059 1.00 . A A . 52 ILE HG13 1 1
4 4284 1 1 52 ILE HG21 H -6.354 -8.439 -3.313 1.00 . A A . 52 ILE HG21 1 1
4 4285 1 1 52 ILE HG22 H -4.912 -7.966 -4.217 1.00 . A A . 52 ILE HG22 1 1
4 4286 1 1 52 ILE HG23 H -5.702 -6.810 -3.141 1.00 . A A . 52 ILE HG23 1 1
4 4287 1 1 52 ILE N N -5.214 -10.698 -1.923 1.00 . A A . 52 ILE N 1 1
4 4288 1 1 52 ILE O O -2.872 -10.101 -0.340 1.00 . A A . 52 ILE O 1 1
4 4289 1 1 53 ILE C C 0.306 -9.368 -1.413 1.00 . A A . 53 ILE C 1 1
4 4290 1 1 53 ILE CA C -0.494 -10.636 -1.681 1.00 . A A . 53 ILE CA 1 1
4 4291 1 1 53 ILE CB C 0.315 -11.556 -2.610 1.00 . A A . 53 ILE CB 1 1
4 4292 1 1 53 ILE CD1 C -1.487 -13.271 -2.243 1.00 . A A . 53 ILE CD1 1 1
4 4293 1 1 53 ILE CG1 C -0.630 -12.551 -3.288 1.00 . A A . 53 ILE CG1 1 1
4 4294 1 1 53 ILE CG2 C 1.375 -12.316 -1.805 1.00 . A A . 53 ILE CG2 1 1
4 4295 1 1 53 ILE H H -1.851 -10.300 -3.277 1.00 . A A . 53 ILE H 1 1
4 4296 1 1 53 ILE HA H -0.665 -11.148 -0.744 1.00 . A A . 53 ILE HA 1 1
4 4297 1 1 53 ILE HB H 0.806 -10.960 -3.369 1.00 . A A . 53 ILE HB 1 1
4 4298 1 1 53 ILE HD11 H -2.320 -12.641 -1.964 1.00 . A A . 53 ILE HD11 1 1
4 4299 1 1 53 ILE HD12 H -0.893 -13.488 -1.368 1.00 . A A . 53 ILE HD12 1 1
4 4300 1 1 53 ILE HD13 H -1.860 -14.194 -2.659 1.00 . A A . 53 ILE HD13 1 1
4 4301 1 1 53 ILE HG12 H -1.274 -12.016 -3.968 1.00 . A A . 53 ILE HG12 1 1
4 4302 1 1 53 ILE HG13 H -0.050 -13.280 -3.838 1.00 . A A . 53 ILE HG13 1 1
4 4303 1 1 53 ILE HG21 H 1.911 -12.986 -2.460 1.00 . A A . 53 ILE HG21 1 1
4 4304 1 1 53 ILE HG22 H 0.895 -12.885 -1.022 1.00 . A A . 53 ILE HG22 1 1
4 4305 1 1 53 ILE HG23 H 2.066 -11.612 -1.366 1.00 . A A . 53 ILE HG23 1 1
4 4306 1 1 53 ILE N N -1.783 -10.323 -2.300 1.00 . A A . 53 ILE N 1 1
4 4307 1 1 53 ILE O O 0.260 -8.414 -2.191 1.00 . A A . 53 ILE O 1 1
4 4308 1 1 54 MET C C 3.028 -8.116 -0.987 1.00 . A A . 54 MET C 1 1
4 4309 1 1 54 MET CA C 1.887 -8.227 0.020 1.00 . A A . 54 MET CA 1 1
4 4310 1 1 54 MET CB C 2.442 -8.371 1.441 1.00 . A A . 54 MET CB 1 1
4 4311 1 1 54 MET CE C 2.743 -4.427 1.307 1.00 . A A . 54 MET CE 1 1
4 4312 1 1 54 MET CG C 3.152 -7.076 1.852 1.00 . A A . 54 MET CG 1 1
4 4313 1 1 54 MET H H 1.071 -10.172 0.252 1.00 . A A . 54 MET H 1 1
4 4314 1 1 54 MET HA H 1.287 -7.332 -0.034 1.00 . A A . 54 MET HA 1 1
4 4315 1 1 54 MET HB2 H 1.630 -8.571 2.126 1.00 . A A . 54 MET HB2 1 1
4 4316 1 1 54 MET HB3 H 3.147 -9.191 1.469 1.00 . A A . 54 MET HB3 1 1
4 4317 1 1 54 MET HE1 H 2.118 -3.547 1.341 1.00 . A A . 54 MET HE1 1 1
4 4318 1 1 54 MET HE2 H 2.903 -4.721 0.278 1.00 . A A . 54 MET HE2 1 1
4 4319 1 1 54 MET HE3 H 3.694 -4.209 1.768 1.00 . A A . 54 MET HE3 1 1
4 4320 1 1 54 MET HG2 H 3.746 -7.254 2.728 1.00 . A A . 54 MET HG2 1 1
4 4321 1 1 54 MET HG3 H 3.799 -6.755 1.049 1.00 . A A . 54 MET HG3 1 1
4 4322 1 1 54 MET N N 1.059 -9.376 -0.322 1.00 . A A . 54 MET N 1 1
4 4323 1 1 54 MET O O 4.164 -8.500 -0.707 1.00 . A A . 54 MET O 1 1
4 4324 1 1 54 MET SD S 1.932 -5.780 2.201 1.00 . A A . 54 MET SD 1 1
4 4325 1 1 55 LYS C C 4.679 -6.334 -2.913 1.00 . A A . 55 LYS C 1 1
4 4326 1 1 55 LYS CA C 3.688 -7.447 -3.232 1.00 . A A . 55 LYS CA 1 1
4 4327 1 1 55 LYS CB C 2.968 -7.118 -4.543 1.00 . A A . 55 LYS CB 1 1
4 4328 1 1 55 LYS CD C 3.255 -6.876 -7.032 1.00 . A A . 55 LYS CD 1 1
4 4329 1 1 55 LYS CE C 2.374 -8.011 -7.568 1.00 . A A . 55 LYS CE 1 1
4 4330 1 1 55 LYS CG C 3.932 -7.302 -5.718 1.00 . A A . 55 LYS CG 1 1
4 4331 1 1 55 LYS H H 1.779 -7.321 -2.323 1.00 . A A . 55 LYS H 1 1
4 4332 1 1 55 LYS HA H 4.224 -8.375 -3.353 1.00 . A A . 55 LYS HA 1 1
4 4333 1 1 55 LYS HB2 H 2.121 -7.778 -4.660 1.00 . A A . 55 LYS HB2 1 1
4 4334 1 1 55 LYS HB3 H 2.626 -6.093 -4.517 1.00 . A A . 55 LYS HB3 1 1
4 4335 1 1 55 LYS HD2 H 2.645 -6.001 -6.859 1.00 . A A . 55 LYS HD2 1 1
4 4336 1 1 55 LYS HD3 H 4.014 -6.642 -7.762 1.00 . A A . 55 LYS HD3 1 1
4 4337 1 1 55 LYS HE2 H 1.576 -8.213 -6.870 1.00 . A A . 55 LYS HE2 1 1
4 4338 1 1 55 LYS HE3 H 1.952 -7.719 -8.518 1.00 . A A . 55 LYS HE3 1 1
4 4339 1 1 55 LYS HG2 H 4.805 -6.690 -5.554 1.00 . A A . 55 LYS HG2 1 1
4 4340 1 1 55 LYS HG3 H 4.228 -8.338 -5.782 1.00 . A A . 55 LYS HG3 1 1
4 4341 1 1 55 LYS HZ1 H 4.149 -8.978 -8.072 1.00 . A A . 55 LYS HZ1 1 1
4 4342 1 1 55 LYS HZ2 H 2.751 -9.855 -8.461 1.00 . A A . 55 LYS HZ2 1 1
4 4343 1 1 55 LYS HZ3 H 3.264 -9.750 -6.844 1.00 . A A . 55 LYS HZ3 1 1
4 4344 1 1 55 LYS N N 2.705 -7.598 -2.165 1.00 . A A . 55 LYS N 1 1
4 4345 1 1 55 LYS NZ N 3.198 -9.241 -7.750 1.00 . A A . 55 LYS NZ 1 1
4 4346 1 1 55 LYS O O 5.881 -6.573 -2.788 1.00 . A A . 55 LYS O 1 1
4 4347 1 1 56 GLY C C 5.530 -3.985 -1.086 1.00 . A A . 56 GLY C 1 1
4 4348 1 1 56 GLY CA C 5.000 -3.959 -2.517 1.00 . A A . 56 GLY CA 1 1
4 4349 1 1 56 GLY H H 3.205 -4.995 -2.925 1.00 . A A . 56 GLY H 1 1
4 4350 1 1 56 GLY HA2 H 5.830 -3.944 -3.209 1.00 . A A . 56 GLY HA2 1 1
4 4351 1 1 56 GLY HA3 H 4.411 -3.067 -2.652 1.00 . A A . 56 GLY HA3 1 1
4 4352 1 1 56 GLY N N 4.165 -5.117 -2.802 1.00 . A A . 56 GLY N 1 1
4 4353 1 1 56 GLY O O 5.449 -2.985 -0.372 1.00 . A A . 56 GLY O 1 1
4 4354 1 1 57 ASN C C 7.615 -4.117 0.944 1.00 . A A . 57 ASN C 1 1
4 4355 1 1 57 ASN CA C 6.616 -5.238 0.679 1.00 . A A . 57 ASN CA 1 1
4 4356 1 1 57 ASN CB C 7.307 -6.591 0.859 1.00 . A A . 57 ASN CB 1 1
4 4357 1 1 57 ASN CG C 7.946 -6.667 2.241 1.00 . A A . 57 ASN CG 1 1
4 4358 1 1 57 ASN H H 6.122 -5.890 -1.279 1.00 . A A . 57 ASN H 1 1
4 4359 1 1 57 ASN HA H 5.806 -5.162 1.389 1.00 . A A . 57 ASN HA 1 1
4 4360 1 1 57 ASN HB2 H 6.577 -7.384 0.758 1.00 . A A . 57 ASN HB2 1 1
4 4361 1 1 57 ASN HB3 H 8.072 -6.707 0.105 1.00 . A A . 57 ASN HB3 1 1
4 4362 1 1 57 ASN HD21 H 6.677 -5.375 3.058 1.00 . A A . 57 ASN HD21 1 1
4 4363 1 1 57 ASN HD22 H 7.862 -5.996 4.111 1.00 . A A . 57 ASN HD22 1 1
4 4364 1 1 57 ASN N N 6.076 -5.122 -0.670 1.00 . A A . 57 ASN N 1 1
4 4365 1 1 57 ASN ND2 N 7.454 -5.954 3.217 1.00 . A A . 57 ASN ND2 1 1
4 4366 1 1 57 ASN O O 8.025 -3.890 2.083 1.00 . A A . 57 ASN O 1 1
4 4367 1 1 57 ASN OD1 O 8.920 -7.395 2.437 1.00 . A A . 57 ASN OD1 1 1
4 4368 1 1 58 GLU C C 8.266 -1.065 0.516 1.00 . A A . 58 GLU C 1 1
4 4369 1 1 58 GLU CA C 8.957 -2.323 0.000 1.00 . A A . 58 GLU CA 1 1
4 4370 1 1 58 GLU CB C 9.592 -2.035 -1.363 1.00 . A A . 58 GLU CB 1 1
4 4371 1 1 58 GLU CD C 11.591 -3.534 -1.176 1.00 . A A . 58 GLU CD 1 1
4 4372 1 1 58 GLU CG C 10.265 -3.303 -1.897 1.00 . A A . 58 GLU CG 1 1
4 4373 1 1 58 GLU H H 7.644 -3.648 -1.002 1.00 . A A . 58 GLU H 1 1
4 4374 1 1 58 GLU HA H 9.734 -2.606 0.694 1.00 . A A . 58 GLU HA 1 1
4 4375 1 1 58 GLU HB2 H 8.825 -1.716 -2.055 1.00 . A A . 58 GLU HB2 1 1
4 4376 1 1 58 GLU HB3 H 10.329 -1.254 -1.258 1.00 . A A . 58 GLU HB3 1 1
4 4377 1 1 58 GLU HG2 H 9.618 -4.152 -1.735 1.00 . A A . 58 GLU HG2 1 1
4 4378 1 1 58 GLU HG3 H 10.449 -3.191 -2.954 1.00 . A A . 58 GLU HG3 1 1
4 4379 1 1 58 GLU N N 8.004 -3.420 -0.120 1.00 . A A . 58 GLU N 1 1
4 4380 1 1 58 GLU O O 8.369 0.004 -0.087 1.00 . A A . 58 GLU O 1 1
4 4381 1 1 58 GLU OE1 O 12.532 -2.813 -1.465 1.00 . A A . 58 GLU OE1 1 1
4 4382 1 1 58 GLU OE2 O 11.644 -4.428 -0.347 1.00 . A A . 58 GLU OE2 1 1
4 4383 1 1 59 ILE C C 7.779 1.141 2.338 1.00 . A A . 59 ILE C 1 1
4 4384 1 1 59 ILE CA C 6.857 -0.068 2.224 1.00 . A A . 59 ILE CA 1 1
4 4385 1 1 59 ILE CB C 6.337 -0.446 3.609 1.00 . A A . 59 ILE CB 1 1
4 4386 1 1 59 ILE CD1 C 7.030 -1.204 5.888 1.00 . A A . 59 ILE CD1 1 1
4 4387 1 1 59 ILE CG1 C 7.482 -1.038 4.436 1.00 . A A . 59 ILE CG1 1 1
4 4388 1 1 59 ILE CG2 C 5.220 -1.480 3.471 1.00 . A A . 59 ILE CG2 1 1
4 4389 1 1 59 ILE H H 7.515 -2.075 2.071 1.00 . A A . 59 ILE H 1 1
4 4390 1 1 59 ILE HA H 6.017 0.189 1.595 1.00 . A A . 59 ILE HA 1 1
4 4391 1 1 59 ILE HB H 5.954 0.435 4.102 1.00 . A A . 59 ILE HB 1 1
4 4392 1 1 59 ILE HD11 H 7.786 -1.744 6.440 1.00 . A A . 59 ILE HD11 1 1
4 4393 1 1 59 ILE HD12 H 6.102 -1.755 5.916 1.00 . A A . 59 ILE HD12 1 1
4 4394 1 1 59 ILE HD13 H 6.885 -0.231 6.333 1.00 . A A . 59 ILE HD13 1 1
4 4395 1 1 59 ILE HG12 H 7.756 -2.004 4.030 1.00 . A A . 59 ILE HG12 1 1
4 4396 1 1 59 ILE HG13 H 8.334 -0.376 4.399 1.00 . A A . 59 ILE HG13 1 1
4 4397 1 1 59 ILE HG21 H 4.846 -1.740 4.451 1.00 . A A . 59 ILE HG21 1 1
4 4398 1 1 59 ILE HG22 H 5.606 -2.365 2.988 1.00 . A A . 59 ILE HG22 1 1
4 4399 1 1 59 ILE HG23 H 4.418 -1.067 2.878 1.00 . A A . 59 ILE HG23 1 1
4 4400 1 1 59 ILE N N 7.562 -1.199 1.634 1.00 . A A . 59 ILE N 1 1
4 4401 1 1 59 ILE O O 7.328 2.257 2.600 1.00 . A A . 59 ILE O 1 1
4 4402 1 1 60 PHE C C 9.612 3.190 1.402 1.00 . A A . 60 PHE C 1 1
4 4403 1 1 60 PHE CA C 10.054 1.987 2.230 1.00 . A A . 60 PHE CA 1 1
4 4404 1 1 60 PHE CB C 11.412 1.493 1.730 1.00 . A A . 60 PHE CB 1 1
4 4405 1 1 60 PHE CD1 C 13.141 2.603 3.192 1.00 . A A . 60 PHE CD1 1 1
4 4406 1 1 60 PHE CD2 C 12.737 3.500 0.974 1.00 . A A . 60 PHE CD2 1 1
4 4407 1 1 60 PHE CE1 C 14.107 3.590 3.416 1.00 . A A . 60 PHE CE1 1 1
4 4408 1 1 60 PHE CE2 C 13.704 4.488 1.200 1.00 . A A . 60 PHE CE2 1 1
4 4409 1 1 60 PHE CG C 12.456 2.557 1.972 1.00 . A A . 60 PHE CG 1 1
4 4410 1 1 60 PHE CZ C 14.389 4.532 2.419 1.00 . A A . 60 PHE CZ 1 1
4 4411 1 1 60 PHE H H 9.373 0.000 1.940 1.00 . A A . 60 PHE H 1 1
4 4412 1 1 60 PHE HA H 10.152 2.288 3.262 1.00 . A A . 60 PHE HA 1 1
4 4413 1 1 60 PHE HB2 H 11.687 0.593 2.262 1.00 . A A . 60 PHE HB2 1 1
4 4414 1 1 60 PHE HB3 H 11.352 1.283 0.673 1.00 . A A . 60 PHE HB3 1 1
4 4415 1 1 60 PHE HD1 H 12.923 1.875 3.960 1.00 . A A . 60 PHE HD1 1 1
4 4416 1 1 60 PHE HD2 H 12.208 3.465 0.034 1.00 . A A . 60 PHE HD2 1 1
4 4417 1 1 60 PHE HE1 H 14.636 3.624 4.357 1.00 . A A . 60 PHE HE1 1 1
4 4418 1 1 60 PHE HE2 H 13.921 5.214 0.431 1.00 . A A . 60 PHE HE2 1 1
4 4419 1 1 60 PHE HZ H 15.136 5.294 2.592 1.00 . A A . 60 PHE HZ 1 1
4 4420 1 1 60 PHE N N 9.072 0.911 2.144 1.00 . A A . 60 PHE N 1 1
4 4421 1 1 60 PHE O O 9.958 4.329 1.714 1.00 . A A . 60 PHE O 1 1
4 4422 1 1 61 ARG C C 7.651 5.074 0.274 1.00 . A A . 61 ARG C 1 1
4 4423 1 1 61 ARG CA C 8.381 3.999 -0.529 1.00 . A A . 61 ARG CA 1 1
4 4424 1 1 61 ARG CB C 7.441 3.424 -1.594 1.00 . A A . 61 ARG CB 1 1
4 4425 1 1 61 ARG CD C 8.259 4.424 -3.764 1.00 . A A . 61 ARG CD 1 1
4 4426 1 1 61 ARG CG C 7.165 4.475 -2.690 1.00 . A A . 61 ARG CG 1 1
4 4427 1 1 61 ARG CZ C 7.488 2.669 -5.257 1.00 . A A . 61 ARG CZ 1 1
4 4428 1 1 61 ARG H H 8.615 2.000 0.138 1.00 . A A . 61 ARG H 1 1
4 4429 1 1 61 ARG HA H 9.230 4.449 -1.018 1.00 . A A . 61 ARG HA 1 1
4 4430 1 1 61 ARG HB2 H 7.893 2.548 -2.034 1.00 . A A . 61 ARG HB2 1 1
4 4431 1 1 61 ARG HB3 H 6.508 3.145 -1.128 1.00 . A A . 61 ARG HB3 1 1
4 4432 1 1 61 ARG HD2 H 8.020 5.125 -4.549 1.00 . A A . 61 ARG HD2 1 1
4 4433 1 1 61 ARG HD3 H 9.208 4.693 -3.326 1.00 . A A . 61 ARG HD3 1 1
4 4434 1 1 61 ARG HE H 9.057 2.478 -4.029 1.00 . A A . 61 ARG HE 1 1
4 4435 1 1 61 ARG HG2 H 6.210 4.269 -3.150 1.00 . A A . 61 ARG HG2 1 1
4 4436 1 1 61 ARG HG3 H 7.142 5.463 -2.252 1.00 . A A . 61 ARG HG3 1 1
4 4437 1 1 61 ARG HH11 H 6.462 4.389 -5.292 1.00 . A A . 61 ARG HH11 1 1
4 4438 1 1 61 ARG HH12 H 5.893 3.155 -6.365 1.00 . A A . 61 ARG HH12 1 1
4 4439 1 1 61 ARG HH21 H 8.315 0.855 -5.433 1.00 . A A . 61 ARG HH21 1 1
4 4440 1 1 61 ARG HH22 H 6.942 1.154 -6.445 1.00 . A A . 61 ARG HH22 1 1
4 4441 1 1 61 ARG N N 8.855 2.929 0.342 1.00 . A A . 61 ARG N 1 1
4 4442 1 1 61 ARG NE N 8.349 3.084 -4.333 1.00 . A A . 61 ARG NE 1 1
4 4443 1 1 61 ARG NH1 N 6.541 3.466 -5.670 1.00 . A A . 61 ARG NH1 1 1
4 4444 1 1 61 ARG NH2 N 7.589 1.465 -5.750 1.00 . A A . 61 ARG NH2 1 1
4 4445 1 1 61 ARG O O 7.941 6.263 0.138 1.00 . A A . 61 ARG O 1 1
4 4446 1 1 62 LEU C C 6.863 6.296 2.925 1.00 . A A . 62 LEU C 1 1
4 4447 1 1 62 LEU CA C 5.943 5.607 1.916 1.00 . A A . 62 LEU CA 1 1
4 4448 1 1 62 LEU CB C 4.801 4.871 2.646 1.00 . A A . 62 LEU CB 1 1
4 4449 1 1 62 LEU CD1 C 4.081 7.083 3.609 1.00 . A A . 62 LEU CD1 1 1
4 4450 1 1 62 LEU CD2 C 2.912 6.186 1.566 1.00 . A A . 62 LEU CD2 1 1
4 4451 1 1 62 LEU CG C 3.604 5.813 2.898 1.00 . A A . 62 LEU CG 1 1
4 4452 1 1 62 LEU H H 6.504 3.698 1.177 1.00 . A A . 62 LEU H 1 1
4 4453 1 1 62 LEU HA H 5.525 6.353 1.262 1.00 . A A . 62 LEU HA 1 1
4 4454 1 1 62 LEU HB2 H 4.477 4.036 2.044 1.00 . A A . 62 LEU HB2 1 1
4 4455 1 1 62 LEU HB3 H 5.161 4.498 3.595 1.00 . A A . 62 LEU HB3 1 1
4 4456 1 1 62 LEU HD11 H 4.779 6.820 4.389 1.00 . A A . 62 LEU HD11 1 1
4 4457 1 1 62 LEU HD12 H 3.232 7.590 4.043 1.00 . A A . 62 LEU HD12 1 1
4 4458 1 1 62 LEU HD13 H 4.561 7.736 2.896 1.00 . A A . 62 LEU HD13 1 1
4 4459 1 1 62 LEU HD21 H 3.014 5.377 0.858 1.00 . A A . 62 LEU HD21 1 1
4 4460 1 1 62 LEU HD22 H 3.355 7.083 1.155 1.00 . A A . 62 LEU HD22 1 1
4 4461 1 1 62 LEU HD23 H 1.864 6.363 1.751 1.00 . A A . 62 LEU HD23 1 1
4 4462 1 1 62 LEU HG H 2.892 5.305 3.534 1.00 . A A . 62 LEU HG 1 1
4 4463 1 1 62 LEU N N 6.702 4.656 1.107 1.00 . A A . 62 LEU N 1 1
4 4464 1 1 62 LEU O O 6.892 7.523 3.018 1.00 . A A . 62 LEU O 1 1
4 4465 1 1 63 ASP C C 9.885 6.358 4.046 1.00 . A A . 63 ASP C 1 1
4 4466 1 1 63 ASP CA C 8.533 6.039 4.677 1.00 . A A . 63 ASP CA 1 1
4 4467 1 1 63 ASP CB C 8.725 5.029 5.812 1.00 . A A . 63 ASP CB 1 1
4 4468 1 1 63 ASP CG C 9.263 3.715 5.257 1.00 . A A . 63 ASP CG 1 1
4 4469 1 1 63 ASP H H 7.552 4.525 3.559 1.00 . A A . 63 ASP H 1 1
4 4470 1 1 63 ASP HA H 8.117 6.947 5.089 1.00 . A A . 63 ASP HA 1 1
4 4471 1 1 63 ASP HB2 H 9.425 5.427 6.532 1.00 . A A . 63 ASP HB2 1 1
4 4472 1 1 63 ASP HB3 H 7.776 4.851 6.294 1.00 . A A . 63 ASP HB3 1 1
4 4473 1 1 63 ASP N N 7.615 5.497 3.678 1.00 . A A . 63 ASP N 1 1
4 4474 1 1 63 ASP O O 10.711 5.468 3.840 1.00 . A A . 63 ASP O 1 1
4 4475 1 1 63 ASP OD1 O 8.456 2.884 4.872 1.00 . A A . 63 ASP OD1 1 1
4 4476 1 1 63 ASP OD2 O 10.472 3.559 5.224 1.00 . A A . 63 ASP OD2 1 1
4 4477 1 1 64 GLU C C 11.433 9.582 3.069 1.00 . A A . 64 GLU C 1 1
4 4478 1 1 64 GLU CA C 11.360 8.059 3.134 1.00 . A A . 64 GLU CA 1 1
4 4479 1 1 64 GLU CB C 11.484 7.478 1.726 1.00 . A A . 64 GLU CB 1 1
4 4480 1 1 64 GLU CD C 10.326 7.307 -0.487 1.00 . A A . 64 GLU CD 1 1
4 4481 1 1 64 GLU CG C 10.399 8.076 0.829 1.00 . A A . 64 GLU CG 1 1
4 4482 1 1 64 GLU H H 9.410 8.299 3.930 1.00 . A A . 64 GLU H 1 1
4 4483 1 1 64 GLU HA H 12.180 7.695 3.735 1.00 . A A . 64 GLU HA 1 1
4 4484 1 1 64 GLU HB2 H 12.457 7.716 1.322 1.00 . A A . 64 GLU HB2 1 1
4 4485 1 1 64 GLU HB3 H 11.361 6.406 1.766 1.00 . A A . 64 GLU HB3 1 1
4 4486 1 1 64 GLU HG2 H 9.445 8.017 1.331 1.00 . A A . 64 GLU HG2 1 1
4 4487 1 1 64 GLU HG3 H 10.632 9.110 0.624 1.00 . A A . 64 GLU HG3 1 1
4 4488 1 1 64 GLU N N 10.104 7.633 3.743 1.00 . A A . 64 GLU N 1 1
4 4489 1 1 64 GLU O O 12.487 10.172 3.304 1.00 . A A . 64 GLU O 1 1
4 4490 1 1 64 GLU OE1 O 11.208 6.498 -0.725 1.00 . A A . 64 GLU OE1 1 1
4 4491 1 1 64 GLU OE2 O 9.391 7.538 -1.236 1.00 . A A . 64 GLU OE2 1 1
4 4492 1 1 65 ALA C C 10.161 12.288 4.041 1.00 . A A . 65 ALA C 1 1
4 4493 1 1 65 ALA CA C 10.255 11.664 2.652 1.00 . A A . 65 ALA CA 1 1
4 4494 1 1 65 ALA CB C 9.046 12.089 1.817 1.00 . A A . 65 ALA CB 1 1
4 4495 1 1 65 ALA H H 9.497 9.686 2.571 1.00 . A A . 65 ALA H 1 1
4 4496 1 1 65 ALA HA H 11.153 12.017 2.169 1.00 . A A . 65 ALA HA 1 1
4 4497 1 1 65 ALA HB1 H 9.094 13.152 1.627 1.00 . A A . 65 ALA HB1 1 1
4 4498 1 1 65 ALA HB2 H 8.138 11.862 2.355 1.00 . A A . 65 ALA HB2 1 1
4 4499 1 1 65 ALA HB3 H 9.051 11.555 0.878 1.00 . A A . 65 ALA HB3 1 1
4 4500 1 1 65 ALA N N 10.306 10.209 2.747 1.00 . A A . 65 ALA N 1 1
4 4501 1 1 65 ALA O O 10.706 11.757 5.009 1.00 . A A . 65 ALA O 1 1
4 4502 1 1 66 LEU C C 8.366 15.296 5.266 1.00 . A A . 66 LEU C 1 1
4 4503 1 1 66 LEU CA C 9.307 14.105 5.408 1.00 . A A . 66 LEU CA 1 1
4 4504 1 1 66 LEU CB C 10.672 14.571 5.943 1.00 . A A . 66 LEU CB 1 1
4 4505 1 1 66 LEU CD1 C 11.113 16.855 4.906 1.00 . A A . 66 LEU CD1 1 1
4 4506 1 1 66 LEU CD2 C 12.966 15.197 5.103 1.00 . A A . 66 LEU CD2 1 1
4 4507 1 1 66 LEU CG C 11.459 15.358 4.861 1.00 . A A . 66 LEU CG 1 1
4 4508 1 1 66 LEU H H 9.053 13.795 3.327 1.00 . A A . 66 LEU H 1 1
4 4509 1 1 66 LEU HA H 8.878 13.414 6.119 1.00 . A A . 66 LEU HA 1 1
4 4510 1 1 66 LEU HB2 H 10.516 15.197 6.809 1.00 . A A . 66 LEU HB2 1 1
4 4511 1 1 66 LEU HB3 H 11.241 13.700 6.239 1.00 . A A . 66 LEU HB3 1 1
4 4512 1 1 66 LEU HD11 H 11.156 17.210 5.927 1.00 . A A . 66 LEU HD11 1 1
4 4513 1 1 66 LEU HD12 H 10.125 17.013 4.511 1.00 . A A . 66 LEU HD12 1 1
4 4514 1 1 66 LEU HD13 H 11.827 17.404 4.309 1.00 . A A . 66 LEU HD13 1 1
4 4515 1 1 66 LEU HD21 H 13.253 14.171 4.922 1.00 . A A . 66 LEU HD21 1 1
4 4516 1 1 66 LEU HD22 H 13.196 15.460 6.125 1.00 . A A . 66 LEU HD22 1 1
4 4517 1 1 66 LEU HD23 H 13.511 15.846 4.433 1.00 . A A . 66 LEU HD23 1 1
4 4518 1 1 66 LEU HG H 11.217 14.972 3.882 1.00 . A A . 66 LEU HG 1 1
4 4519 1 1 66 LEU N N 9.466 13.417 4.132 1.00 . A A . 66 LEU N 1 1
4 4520 1 1 66 LEU O O 7.854 15.817 6.256 1.00 . A A . 66 LEU O 1 1
4 4521 1 1 67 ARG C C 5.801 16.420 3.822 1.00 . A A . 67 ARG C 1 1
4 4522 1 1 67 ARG CA C 7.261 16.856 3.764 1.00 . A A . 67 ARG CA 1 1
4 4523 1 1 67 ARG CB C 7.565 17.446 2.382 1.00 . A A . 67 ARG CB 1 1
4 4524 1 1 67 ARG CD C 7.871 19.918 2.805 1.00 . A A . 67 ARG CD 1 1
4 4525 1 1 67 ARG CG C 6.928 18.843 2.245 1.00 . A A . 67 ARG CG 1 1
4 4526 1 1 67 ARG CZ C 7.354 21.816 1.379 1.00 . A A . 67 ARG CZ 1 1
4 4527 1 1 67 ARG H H 8.579 15.269 3.276 1.00 . A A . 67 ARG H 1 1
4 4528 1 1 67 ARG HA H 7.431 17.613 4.514 1.00 . A A . 67 ARG HA 1 1
4 4529 1 1 67 ARG HB2 H 8.636 17.518 2.252 1.00 . A A . 67 ARG HB2 1 1
4 4530 1 1 67 ARG HB3 H 7.161 16.795 1.621 1.00 . A A . 67 ARG HB3 1 1
4 4531 1 1 67 ARG HD2 H 8.003 19.765 3.863 1.00 . A A . 67 ARG HD2 1 1
4 4532 1 1 67 ARG HD3 H 8.828 19.845 2.310 1.00 . A A . 67 ARG HD3 1 1
4 4533 1 1 67 ARG HE H 6.893 21.725 3.325 1.00 . A A . 67 ARG HE 1 1
4 4534 1 1 67 ARG HG2 H 6.737 19.048 1.202 1.00 . A A . 67 ARG HG2 1 1
4 4535 1 1 67 ARG HG3 H 5.994 18.872 2.788 1.00 . A A . 67 ARG HG3 1 1
4 4536 1 1 67 ARG HH11 H 8.296 20.275 0.513 1.00 . A A . 67 ARG HH11 1 1
4 4537 1 1 67 ARG HH12 H 7.939 21.616 -0.524 1.00 . A A . 67 ARG HH12 1 1
4 4538 1 1 67 ARG HH21 H 6.423 23.487 1.972 1.00 . A A . 67 ARG HH21 1 1
4 4539 1 1 67 ARG HH22 H 6.880 23.433 0.301 1.00 . A A . 67 ARG HH22 1 1
4 4540 1 1 67 ARG N N 8.143 15.724 4.026 1.00 . A A . 67 ARG N 1 1
4 4541 1 1 67 ARG NE N 7.310 21.245 2.579 1.00 . A A . 67 ARG NE 1 1
4 4542 1 1 67 ARG NH1 N 7.906 21.186 0.378 1.00 . A A . 67 ARG NH1 1 1
4 4543 1 1 67 ARG NH2 N 6.846 23.004 1.203 1.00 . A A . 67 ARG NH2 1 1
4 4544 1 1 67 ARG O O 4.995 17.008 4.544 1.00 . A A . 67 ARG O 1 1
4 4545 1 1 68 LYS C C 4.094 13.389 2.660 1.00 . A A . 68 LYS C 1 1
4 4546 1 1 68 LYS CA C 4.099 14.870 3.024 1.00 . A A . 68 LYS CA 1 1
4 4547 1 1 68 LYS CB C 3.270 15.649 2.000 1.00 . A A . 68 LYS CB 1 1
4 4548 1 1 68 LYS CD C 2.035 17.791 1.632 1.00 . A A . 68 LYS CD 1 1
4 4549 1 1 68 LYS CE C 1.917 19.255 2.060 1.00 . A A . 68 LYS CE 1 1
4 4550 1 1 68 LYS CG C 3.138 17.108 2.444 1.00 . A A . 68 LYS CG 1 1
4 4551 1 1 68 LYS H H 6.152 14.955 2.504 1.00 . A A . 68 LYS H 1 1
4 4552 1 1 68 LYS HA H 3.650 14.989 4.000 1.00 . A A . 68 LYS HA 1 1
4 4553 1 1 68 LYS HB2 H 3.759 15.609 1.037 1.00 . A A . 68 LYS HB2 1 1
4 4554 1 1 68 LYS HB3 H 2.288 15.208 1.923 1.00 . A A . 68 LYS HB3 1 1
4 4555 1 1 68 LYS HD2 H 2.281 17.741 0.581 1.00 . A A . 68 LYS HD2 1 1
4 4556 1 1 68 LYS HD3 H 1.095 17.290 1.806 1.00 . A A . 68 LYS HD3 1 1
4 4557 1 1 68 LYS HE2 H 1.503 19.306 3.056 1.00 . A A . 68 LYS HE2 1 1
4 4558 1 1 68 LYS HE3 H 2.897 19.711 2.053 1.00 . A A . 68 LYS HE3 1 1
4 4559 1 1 68 LYS HG2 H 2.887 17.144 3.495 1.00 . A A . 68 LYS HG2 1 1
4 4560 1 1 68 LYS HG3 H 4.073 17.622 2.279 1.00 . A A . 68 LYS HG3 1 1
4 4561 1 1 68 LYS HZ1 H 0.114 20.174 1.575 1.00 . A A . 68 LYS HZ1 1 1
4 4562 1 1 68 LYS HZ2 H 0.863 19.393 0.269 1.00 . A A . 68 LYS HZ2 1 1
4 4563 1 1 68 LYS HZ3 H 1.471 20.876 0.832 1.00 . A A . 68 LYS HZ3 1 1
4 4564 1 1 68 LYS N N 5.467 15.383 3.057 1.00 . A A . 68 LYS N 1 1
4 4565 1 1 68 LYS NZ N 1.024 19.979 1.113 1.00 . A A . 68 LYS NZ 1 1
4 4566 1 1 68 LYS O O 5.145 12.800 2.406 1.00 . A A . 68 LYS O 1 1
4 4567 1 1 69 GLY C C 2.863 11.170 0.793 1.00 . A A . 69 GLY C 1 1
4 4568 1 1 69 GLY CA C 2.778 11.381 2.299 1.00 . A A . 69 GLY CA 1 1
4 4569 1 1 69 GLY H H 2.103 13.313 2.847 1.00 . A A . 69 GLY H 1 1
4 4570 1 1 69 GLY HA2 H 3.572 10.828 2.782 1.00 . A A . 69 GLY HA2 1 1
4 4571 1 1 69 GLY HA3 H 1.825 11.016 2.653 1.00 . A A . 69 GLY HA3 1 1
4 4572 1 1 69 GLY N N 2.907 12.793 2.636 1.00 . A A . 69 GLY N 1 1
4 4573 1 1 69 GLY O O 3.154 10.068 0.326 1.00 . A A . 69 GLY O 1 1
4 4574 1 1 70 HIS C C 2.713 13.546 -2.032 1.00 . A A . 70 HIS C 1 1
4 4575 1 1 70 HIS CA C 2.658 12.151 -1.420 1.00 . A A . 70 HIS CA 1 1
4 4576 1 1 70 HIS CB C 1.427 11.409 -1.944 1.00 . A A . 70 HIS CB 1 1
4 4577 1 1 70 HIS CD2 C -0.255 12.751 -0.436 1.00 . A A . 70 HIS CD2 1 1
4 4578 1 1 70 HIS CE1 C -1.746 13.195 -1.945 1.00 . A A . 70 HIS CE1 1 1
4 4579 1 1 70 HIS CG C 0.189 12.194 -1.610 1.00 . A A . 70 HIS CG 1 1
4 4580 1 1 70 HIS H H 2.380 13.084 0.463 1.00 . A A . 70 HIS H 1 1
4 4581 1 1 70 HIS HA H 3.543 11.605 -1.710 1.00 . A A . 70 HIS HA 1 1
4 4582 1 1 70 HIS HB2 H 1.504 11.297 -3.017 1.00 . A A . 70 HIS HB2 1 1
4 4583 1 1 70 HIS HB3 H 1.371 10.435 -1.483 1.00 . A A . 70 HIS HB3 1 1
4 4584 1 1 70 HIS HD2 H 0.264 12.706 0.509 1.00 . A A . 70 HIS HD2 1 1
4 4585 1 1 70 HIS HE1 H -2.632 13.565 -2.439 1.00 . A A . 70 HIS HE1 1 1
4 4586 1 1 70 HIS HE2 H -2.023 13.861 0.009 1.00 . A A . 70 HIS HE2 1 1
4 4587 1 1 70 HIS N N 2.607 12.231 0.035 1.00 . A A . 70 HIS N 1 1
4 4588 1 1 70 HIS ND1 N -0.778 12.490 -2.558 1.00 . A A . 70 HIS ND1 1 1
4 4589 1 1 70 HIS NE2 N -1.477 13.383 -0.650 1.00 . A A . 70 HIS NE2 1 1
4 4590 1 1 70 HIS O O 3.038 14.520 -1.353 1.00 . A A . 70 HIS O 1 1
4 4591 1 1 71 SER C C 3.798 15.547 -3.945 1.00 . A A . 71 SER C 1 1
4 4592 1 1 71 SER CA C 2.410 14.916 -4.014 1.00 . A A . 71 SER CA 1 1
4 4593 1 1 71 SER CB C 1.387 15.863 -3.386 1.00 . A A . 71 SER CB 1 1
4 4594 1 1 71 SER H H 2.143 12.824 -3.810 1.00 . A A . 71 SER H 1 1
4 4595 1 1 71 SER HA H 2.149 14.758 -5.049 1.00 . A A . 71 SER HA 1 1
4 4596 1 1 71 SER HB2 H 1.751 16.211 -2.434 1.00 . A A . 71 SER HB2 1 1
4 4597 1 1 71 SER HB3 H 1.234 16.712 -4.041 1.00 . A A . 71 SER HB3 1 1
4 4598 1 1 71 SER HG H -0.325 15.192 -4.021 1.00 . A A . 71 SER HG 1 1
4 4599 1 1 71 SER N N 2.394 13.635 -3.320 1.00 . A A . 71 SER N 1 1
4 4600 1 1 71 SER O O 4.030 16.477 -3.174 1.00 . A A . 71 SER O 1 1
4 4601 1 1 71 SER OG O 0.161 15.170 -3.194 1.00 . A A . 71 SER OG 1 1
4 4602 1 1 72 GLU C C 6.858 14.964 -5.949 1.00 . A A . 72 GLU C 1 1
4 4603 1 1 72 GLU CA C 6.080 15.552 -4.778 1.00 . A A . 72 GLU CA 1 1
4 4604 1 1 72 GLU CB C 6.790 15.211 -3.467 1.00 . A A . 72 GLU CB 1 1
4 4605 1 1 72 GLU CD C 8.798 15.700 -2.057 1.00 . A A . 72 GLU CD 1 1
4 4606 1 1 72 GLU CG C 8.126 15.954 -3.402 1.00 . A A . 72 GLU CG 1 1
4 4607 1 1 72 GLU H H 4.474 14.291 -5.349 1.00 . A A . 72 GLU H 1 1
4 4608 1 1 72 GLU HA H 6.043 16.626 -4.885 1.00 . A A . 72 GLU HA 1 1
4 4609 1 1 72 GLU HB2 H 6.171 15.508 -2.633 1.00 . A A . 72 GLU HB2 1 1
4 4610 1 1 72 GLU HB3 H 6.969 14.148 -3.420 1.00 . A A . 72 GLU HB3 1 1
4 4611 1 1 72 GLU HG2 H 8.769 15.604 -4.197 1.00 . A A . 72 GLU HG2 1 1
4 4612 1 1 72 GLU HG3 H 7.953 17.013 -3.520 1.00 . A A . 72 GLU HG3 1 1
4 4613 1 1 72 GLU N N 4.716 15.032 -4.755 1.00 . A A . 72 GLU N 1 1
4 4614 1 1 72 GLU O O 7.702 15.634 -6.545 1.00 . A A . 72 GLU O 1 1
4 4615 1 1 72 GLU OE1 O 9.550 14.744 -1.963 1.00 . A A . 72 GLU OE1 1 1
4 4616 1 1 72 GLU OE2 O 8.553 16.467 -1.140 1.00 . A A . 72 GLU OE2 1 1
4 4617 1 1 73 GLY C C 8.753 12.980 -7.134 1.00 . A A . 73 GLY C 1 1
4 4618 1 1 73 GLY CA C 7.250 13.040 -7.378 1.00 . A A . 73 GLY CA 1 1
4 4619 1 1 73 GLY H H 5.889 13.224 -5.766 1.00 . A A . 73 GLY H 1 1
4 4620 1 1 73 GLY HA2 H 6.865 12.036 -7.476 1.00 . A A . 73 GLY HA2 1 1
4 4621 1 1 73 GLY HA3 H 7.062 13.583 -8.292 1.00 . A A . 73 GLY HA3 1 1
4 4622 1 1 73 GLY N N 6.570 13.709 -6.275 1.00 . A A . 73 GLY N 1 1
4 4623 1 1 73 GLY O O 9.486 13.904 -7.488 1.00 . A A . 73 GLY O 1 1
4 4624 1 1 74 GLY C C 10.887 10.385 -5.550 1.00 . A A . 74 GLY C 1 1
4 4625 1 1 74 GLY CA C 10.626 11.718 -6.242 1.00 . A A . 74 GLY CA 1 1
4 4626 1 1 74 GLY H H 8.576 11.185 -6.269 1.00 . A A . 74 GLY H 1 1
4 4627 1 1 74 GLY HA2 H 11.182 11.752 -7.168 1.00 . A A . 74 GLY HA2 1 1
4 4628 1 1 74 GLY HA3 H 10.957 12.520 -5.599 1.00 . A A . 74 GLY HA3 1 1
4 4629 1 1 74 GLY N N 9.207 11.888 -6.528 1.00 . A A . 74 GLY N 1 1
4 4630 1 1 74 GLY O O 12.040 9.990 -5.482 1.00 . A A . 74 GLY O 1 1
4 4631 1 1 74 GLY OXT O 9.930 9.779 -5.096 1.00 . A A . 74 GLY OXT 1 1
4 4632 2 2 1 CU1 CU CU 0.341 -6.454 3.736 1.00 . B A . 101 CU1 CU 1 1
4 4633 3 3 1 CU CU CU -2.546 11.898 -3.283 1.00 . C A . 102 CU CU 1 1
4 4634 4 4 1 HOH H1 H -2.761 9.632 -2.275 1.00 . D A . 201 HOH H1 1 1
4 4635 4 4 1 HOH H2 H -3.458 10.613 -1.356 1.00 . D A . 201 HOH H2 1 1
4 4636 4 4 1 HOH O O -2.656 10.492 -1.866 1.00 . D A . 201 HOH O 1 1
5 4637 1 1 1 VAL C C 2.209 12.605 -7.779 1.00 . A A . 1 VAL C 1 1
5 4638 1 1 1 VAL CA C 2.981 13.347 -6.688 1.00 . A A . 1 VAL CA 1 1
5 4639 1 1 1 VAL CB C 4.247 14.029 -7.255 1.00 . A A . 1 VAL CB 1 1
5 4640 1 1 1 VAL CG1 C 5.339 12.979 -7.592 1.00 . A A . 1 VAL CG1 1 1
5 4641 1 1 1 VAL CG2 C 3.882 14.863 -8.516 1.00 . A A . 1 VAL CG2 1 1
5 4642 1 1 1 VAL H1 H 2.496 11.967 -5.203 1.00 . A A . 1 VAL H1 1 1
5 4643 1 1 1 VAL H2 H 3.858 12.910 -4.849 1.00 . A A . 1 VAL H2 1 1
5 4644 1 1 1 VAL HA H 2.336 14.106 -6.268 1.00 . A A . 1 VAL HA 1 1
5 4645 1 1 1 VAL HB H 4.635 14.700 -6.496 1.00 . A A . 1 VAL HB 1 1
5 4646 1 1 1 VAL HG11 H 6.061 12.937 -6.790 1.00 . A A . 1 VAL HG11 1 1
5 4647 1 1 1 VAL HG12 H 5.848 13.255 -8.505 1.00 . A A . 1 VAL HG12 1 1
5 4648 1 1 1 VAL HG13 H 4.894 12.004 -7.715 1.00 . A A . 1 VAL HG13 1 1
5 4649 1 1 1 VAL HG21 H 4.097 14.296 -9.409 1.00 . A A . 1 VAL HG21 1 1
5 4650 1 1 1 VAL HG22 H 4.467 15.771 -8.528 1.00 . A A . 1 VAL HG22 1 1
5 4651 1 1 1 VAL HG23 H 2.830 15.121 -8.497 1.00 . A A . 1 VAL HG23 1 1
5 4652 1 1 1 VAL N N 3.359 12.392 -5.598 1.00 . A A . 1 VAL N 1 1
5 4653 1 1 1 VAL O O 1.033 12.283 -7.600 1.00 . A A . 1 VAL O 1 1
5 4654 1 1 2 ASP C C 1.009 12.392 -10.509 1.00 . A A . 2 ASP C 1 1
5 4655 1 1 2 ASP CA C 2.219 11.615 -9.995 1.00 . A A . 2 ASP CA 1 1
5 4656 1 1 2 ASP CB C 1.780 10.228 -9.522 1.00 . A A . 2 ASP CB 1 1
5 4657 1 1 2 ASP CG C 2.867 9.611 -8.647 1.00 . A A . 2 ASP CG 1 1
5 4658 1 1 2 ASP H H 3.801 12.598 -8.988 1.00 . A A . 2 ASP H 1 1
5 4659 1 1 2 ASP HA H 2.927 11.499 -10.801 1.00 . A A . 2 ASP HA 1 1
5 4660 1 1 2 ASP HB2 H 0.866 10.314 -8.951 1.00 . A A . 2 ASP HB2 1 1
5 4661 1 1 2 ASP HB3 H 1.609 9.593 -10.379 1.00 . A A . 2 ASP HB3 1 1
5 4662 1 1 2 ASP N N 2.865 12.326 -8.899 1.00 . A A . 2 ASP N 1 1
5 4663 1 1 2 ASP O O 0.208 12.905 -9.726 1.00 . A A . 2 ASP O 1 1
5 4664 1 1 2 ASP OD1 O 3.263 10.252 -7.686 1.00 . A A . 2 ASP OD1 1 1
5 4665 1 1 2 ASP OD2 O 3.288 8.508 -8.950 1.00 . A A . 2 ASP OD2 1 1
5 4666 1 1 3 MET C C -1.493 12.341 -12.418 1.00 . A A . 3 MET C 1 1
5 4667 1 1 3 MET CA C -0.230 13.195 -12.440 1.00 . A A . 3 MET CA 1 1
5 4668 1 1 3 MET CB C 0.114 13.565 -13.882 1.00 . A A . 3 MET CB 1 1
5 4669 1 1 3 MET CE C 3.158 15.985 -15.239 1.00 . A A . 3 MET CE 1 1
5 4670 1 1 3 MET CG C 1.345 14.473 -13.899 1.00 . A A . 3 MET CG 1 1
5 4671 1 1 3 MET H H 1.553 12.050 -12.405 1.00 . A A . 3 MET H 1 1
5 4672 1 1 3 MET HA H -0.411 14.102 -11.880 1.00 . A A . 3 MET HA 1 1
5 4673 1 1 3 MET HB2 H 0.321 12.665 -14.445 1.00 . A A . 3 MET HB2 1 1
5 4674 1 1 3 MET HB3 H -0.721 14.086 -14.329 1.00 . A A . 3 MET HB3 1 1
5 4675 1 1 3 MET HE1 H 3.997 15.341 -15.008 1.00 . A A . 3 MET HE1 1 1
5 4676 1 1 3 MET HE2 H 2.948 16.627 -14.395 1.00 . A A . 3 MET HE2 1 1
5 4677 1 1 3 MET HE3 H 3.400 16.591 -16.097 1.00 . A A . 3 MET HE3 1 1
5 4678 1 1 3 MET HG2 H 1.152 15.352 -13.299 1.00 . A A . 3 MET HG2 1 1
5 4679 1 1 3 MET HG3 H 2.192 13.939 -13.495 1.00 . A A . 3 MET HG3 1 1
5 4680 1 1 3 MET N N 0.885 12.478 -11.830 1.00 . A A . 3 MET N 1 1
5 4681 1 1 3 MET O O -2.549 12.786 -11.965 1.00 . A A . 3 MET O 1 1
5 4682 1 1 3 MET SD S 1.704 14.972 -15.601 1.00 . A A . 3 MET SD 1 1
5 4683 1 1 4 SER C C -3.253 10.210 -11.609 1.00 . A A . 4 SER C 1 1
5 4684 1 1 4 SER CA C -2.520 10.203 -12.946 1.00 . A A . 4 SER CA 1 1
5 4685 1 1 4 SER CB C -2.046 8.784 -13.263 1.00 . A A . 4 SER CB 1 1
5 4686 1 1 4 SER H H -0.514 10.812 -13.260 1.00 . A A . 4 SER H 1 1
5 4687 1 1 4 SER HA H -3.200 10.524 -13.720 1.00 . A A . 4 SER HA 1 1
5 4688 1 1 4 SER HB2 H -2.847 8.087 -13.083 1.00 . A A . 4 SER HB2 1 1
5 4689 1 1 4 SER HB3 H -1.751 8.729 -14.302 1.00 . A A . 4 SER HB3 1 1
5 4690 1 1 4 SER HG H -0.139 8.693 -12.891 1.00 . A A . 4 SER HG 1 1
5 4691 1 1 4 SER N N -1.379 11.112 -12.912 1.00 . A A . 4 SER N 1 1
5 4692 1 1 4 SER O O -4.456 9.954 -11.549 1.00 . A A . 4 SER O 1 1
5 4693 1 1 4 SER OG O -0.946 8.459 -12.425 1.00 . A A . 4 SER OG 1 1
5 4694 1 1 5 ASN C C -3.803 9.220 -8.888 1.00 . A A . 5 ASN C 1 1
5 4695 1 1 5 ASN CA C -3.114 10.543 -9.208 1.00 . A A . 5 ASN CA 1 1
5 4696 1 1 5 ASN CB C -4.130 11.683 -9.120 1.00 . A A . 5 ASN CB 1 1
5 4697 1 1 5 ASN CG C -3.442 13.016 -9.391 1.00 . A A . 5 ASN CG 1 1
5 4698 1 1 5 ASN H H -1.567 10.701 -10.648 1.00 . A A . 5 ASN H 1 1
5 4699 1 1 5 ASN HA H -2.334 10.715 -8.482 1.00 . A A . 5 ASN HA 1 1
5 4700 1 1 5 ASN HB2 H -4.910 11.525 -9.850 1.00 . A A . 5 ASN HB2 1 1
5 4701 1 1 5 ASN HB3 H -4.564 11.700 -8.130 1.00 . A A . 5 ASN HB3 1 1
5 4702 1 1 5 ASN HD21 H -2.053 12.751 -7.998 1.00 . A A . 5 ASN HD21 1 1
5 4703 1 1 5 ASN HD22 H -1.945 14.208 -8.862 1.00 . A A . 5 ASN HD22 1 1
5 4704 1 1 5 ASN N N -2.522 10.505 -10.540 1.00 . A A . 5 ASN N 1 1
5 4705 1 1 5 ASN ND2 N -2.393 13.354 -8.693 1.00 . A A . 5 ASN ND2 1 1
5 4706 1 1 5 ASN O O -4.895 9.199 -8.322 1.00 . A A . 5 ASN O 1 1
5 4707 1 1 5 ASN OD1 O -3.873 13.771 -10.263 1.00 . A A . 5 ASN OD1 1 1
5 4708 1 1 6 VAL C C -3.984 6.608 -7.508 1.00 . A A . 6 VAL C 1 1
5 4709 1 1 6 VAL CA C -3.713 6.795 -8.997 1.00 . A A . 6 VAL CA 1 1
5 4710 1 1 6 VAL CB C -2.745 5.716 -9.482 1.00 . A A . 6 VAL CB 1 1
5 4711 1 1 6 VAL CG1 C -2.625 5.782 -11.004 1.00 . A A . 6 VAL CG1 1 1
5 4712 1 1 6 VAL CG2 C -1.369 5.948 -8.852 1.00 . A A . 6 VAL CG2 1 1
5 4713 1 1 6 VAL H H -2.286 8.196 -9.698 1.00 . A A . 6 VAL H 1 1
5 4714 1 1 6 VAL HA H -4.643 6.697 -9.538 1.00 . A A . 6 VAL HA 1 1
5 4715 1 1 6 VAL HB H -3.115 4.743 -9.191 1.00 . A A . 6 VAL HB 1 1
5 4716 1 1 6 VAL HG11 H -2.100 6.683 -11.285 1.00 . A A . 6 VAL HG11 1 1
5 4717 1 1 6 VAL HG12 H -3.613 5.788 -11.443 1.00 . A A . 6 VAL HG12 1 1
5 4718 1 1 6 VAL HG13 H -2.079 4.921 -11.361 1.00 . A A . 6 VAL HG13 1 1
5 4719 1 1 6 VAL HG21 H -1.434 5.809 -7.784 1.00 . A A . 6 VAL HG21 1 1
5 4720 1 1 6 VAL HG22 H -1.042 6.956 -9.064 1.00 . A A . 6 VAL HG22 1 1
5 4721 1 1 6 VAL HG23 H -0.661 5.247 -9.266 1.00 . A A . 6 VAL HG23 1 1
5 4722 1 1 6 VAL N N -3.155 8.118 -9.252 1.00 . A A . 6 VAL N 1 1
5 4723 1 1 6 VAL O O -3.383 7.281 -6.670 1.00 . A A . 6 VAL O 1 1
5 4724 1 1 7 VAL C C -5.706 3.984 -5.614 1.00 . A A . 7 VAL C 1 1
5 4725 1 1 7 VAL CA C -5.239 5.426 -5.787 1.00 . A A . 7 VAL CA 1 1
5 4726 1 1 7 VAL CB C -6.348 6.379 -5.334 1.00 . A A . 7 VAL CB 1 1
5 4727 1 1 7 VAL CG1 C -5.833 7.819 -5.367 1.00 . A A . 7 VAL CG1 1 1
5 4728 1 1 7 VAL CG2 C -7.549 6.245 -6.272 1.00 . A A . 7 VAL CG2 1 1
5 4729 1 1 7 VAL H H -5.343 5.188 -7.893 1.00 . A A . 7 VAL H 1 1
5 4730 1 1 7 VAL HA H -4.369 5.586 -5.169 1.00 . A A . 7 VAL HA 1 1
5 4731 1 1 7 VAL HB H -6.647 6.126 -4.326 1.00 . A A . 7 VAL HB 1 1
5 4732 1 1 7 VAL HG11 H -5.768 8.155 -6.391 1.00 . A A . 7 VAL HG11 1 1
5 4733 1 1 7 VAL HG12 H -4.855 7.863 -4.909 1.00 . A A . 7 VAL HG12 1 1
5 4734 1 1 7 VAL HG13 H -6.515 8.456 -4.821 1.00 . A A . 7 VAL HG13 1 1
5 4735 1 1 7 VAL HG21 H -7.234 6.438 -7.288 1.00 . A A . 7 VAL HG21 1 1
5 4736 1 1 7 VAL HG22 H -8.308 6.960 -5.990 1.00 . A A . 7 VAL HG22 1 1
5 4737 1 1 7 VAL HG23 H -7.952 5.245 -6.204 1.00 . A A . 7 VAL HG23 1 1
5 4738 1 1 7 VAL N N -4.894 5.691 -7.183 1.00 . A A . 7 VAL N 1 1
5 4739 1 1 7 VAL O O -6.177 3.353 -6.560 1.00 . A A . 7 VAL O 1 1
5 4740 1 1 8 LYS C C -6.095 1.904 -2.591 1.00 . A A . 8 LYS C 1 1
5 4741 1 1 8 LYS CA C -5.979 2.103 -4.096 1.00 . A A . 8 LYS CA 1 1
5 4742 1 1 8 LYS CB C -4.950 1.112 -4.658 1.00 . A A . 8 LYS CB 1 1
5 4743 1 1 8 LYS CD C -5.947 -0.822 -5.969 1.00 . A A . 8 LYS CD 1 1
5 4744 1 1 8 LYS CE C -7.156 -0.003 -6.429 1.00 . A A . 8 LYS CE 1 1
5 4745 1 1 8 LYS CG C -5.493 -0.342 -4.582 1.00 . A A . 8 LYS CG 1 1
5 4746 1 1 8 LYS H H -5.188 4.024 -3.682 1.00 . A A . 8 LYS H 1 1
5 4747 1 1 8 LYS HA H -6.937 1.913 -4.553 1.00 . A A . 8 LYS HA 1 1
5 4748 1 1 8 LYS HB2 H -4.727 1.375 -5.684 1.00 . A A . 8 LYS HB2 1 1
5 4749 1 1 8 LYS HB3 H -4.043 1.185 -4.074 1.00 . A A . 8 LYS HB3 1 1
5 4750 1 1 8 LYS HD2 H -5.140 -0.702 -6.676 1.00 . A A . 8 LYS HD2 1 1
5 4751 1 1 8 LYS HD3 H -6.225 -1.865 -5.915 1.00 . A A . 8 LYS HD3 1 1
5 4752 1 1 8 LYS HE2 H -7.876 0.058 -5.627 1.00 . A A . 8 LYS HE2 1 1
5 4753 1 1 8 LYS HE3 H -6.834 0.991 -6.704 1.00 . A A . 8 LYS HE3 1 1
5 4754 1 1 8 LYS HG2 H -4.712 -1.000 -4.224 1.00 . A A . 8 LYS HG2 1 1
5 4755 1 1 8 LYS HG3 H -6.332 -0.390 -3.900 1.00 . A A . 8 LYS HG3 1 1
5 4756 1 1 8 LYS HZ1 H -8.804 -0.762 -7.450 1.00 . A A . 8 LYS HZ1 1 1
5 4757 1 1 8 LYS HZ2 H -7.363 -1.606 -7.742 1.00 . A A . 8 LYS HZ2 1 1
5 4758 1 1 8 LYS HZ3 H -7.617 -0.086 -8.458 1.00 . A A . 8 LYS HZ3 1 1
5 4759 1 1 8 LYS N N -5.570 3.472 -4.395 1.00 . A A . 8 LYS N 1 1
5 4760 1 1 8 LYS NZ N -7.783 -0.664 -7.608 1.00 . A A . 8 LYS NZ 1 1
5 4761 1 1 8 LYS O O -5.309 2.457 -1.821 1.00 . A A . 8 LYS O 1 1
5 4762 1 1 9 THR C C -7.965 -0.503 -0.544 1.00 . A A . 9 THR C 1 1
5 4763 1 1 9 THR CA C -7.274 0.841 -0.751 1.00 . A A . 9 THR CA 1 1
5 4764 1 1 9 THR CB C -8.124 1.953 -0.128 1.00 . A A . 9 THR CB 1 1
5 4765 1 1 9 THR CG2 C -8.189 1.760 1.387 1.00 . A A . 9 THR CG2 1 1
5 4766 1 1 9 THR H H -7.670 0.689 -2.830 1.00 . A A . 9 THR H 1 1
5 4767 1 1 9 THR HA H -6.316 0.820 -0.255 1.00 . A A . 9 THR HA 1 1
5 4768 1 1 9 THR HB H -9.123 1.914 -0.536 1.00 . A A . 9 THR HB 1 1
5 4769 1 1 9 THR HG1 H -7.489 3.716 0.392 1.00 . A A . 9 THR HG1 1 1
5 4770 1 1 9 THR HG21 H -8.769 2.558 1.826 1.00 . A A . 9 THR HG21 1 1
5 4771 1 1 9 THR HG22 H -7.189 1.775 1.795 1.00 . A A . 9 THR HG22 1 1
5 4772 1 1 9 THR HG23 H -8.654 0.811 1.610 1.00 . A A . 9 THR HG23 1 1
5 4773 1 1 9 THR N N -7.075 1.107 -2.172 1.00 . A A . 9 THR N 1 1
5 4774 1 1 9 THR O O -9.145 -0.661 -0.857 1.00 . A A . 9 THR O 1 1
5 4775 1 1 9 THR OG1 O -7.540 3.214 -0.424 1.00 . A A . 9 THR OG1 1 1
5 4776 1 1 10 TYR C C -8.098 -2.924 1.753 1.00 . A A . 10 TYR C 1 1
5 4777 1 1 10 TYR CA C -7.762 -2.797 0.268 1.00 . A A . 10 TYR CA 1 1
5 4778 1 1 10 TYR CB C -6.735 -3.868 -0.122 1.00 . A A . 10 TYR CB 1 1
5 4779 1 1 10 TYR CD1 C -7.770 -4.407 -2.365 1.00 . A A . 10 TYR CD1 1 1
5 4780 1 1 10 TYR CD2 C -5.454 -3.681 -2.300 1.00 . A A . 10 TYR CD2 1 1
5 4781 1 1 10 TYR CE1 C -7.693 -4.519 -3.758 1.00 . A A . 10 TYR CE1 1 1
5 4782 1 1 10 TYR CE2 C -5.381 -3.794 -3.693 1.00 . A A . 10 TYR CE2 1 1
5 4783 1 1 10 TYR CG C -6.652 -3.989 -1.632 1.00 . A A . 10 TYR CG 1 1
5 4784 1 1 10 TYR CZ C -6.499 -4.211 -4.422 1.00 . A A . 10 TYR CZ 1 1
5 4785 1 1 10 TYR H H -6.290 -1.274 0.237 1.00 . A A . 10 TYR H 1 1
5 4786 1 1 10 TYR HA H -8.664 -2.945 -0.308 1.00 . A A . 10 TYR HA 1 1
5 4787 1 1 10 TYR HB2 H -5.771 -3.594 0.272 1.00 . A A . 10 TYR HB2 1 1
5 4788 1 1 10 TYR HB3 H -7.031 -4.816 0.294 1.00 . A A . 10 TYR HB3 1 1
5 4789 1 1 10 TYR HD1 H -8.689 -4.649 -1.858 1.00 . A A . 10 TYR HD1 1 1
5 4790 1 1 10 TYR HD2 H -4.588 -3.362 -1.739 1.00 . A A . 10 TYR HD2 1 1
5 4791 1 1 10 TYR HE1 H -8.555 -4.842 -4.322 1.00 . A A . 10 TYR HE1 1 1
5 4792 1 1 10 TYR HE2 H -4.460 -3.558 -4.206 1.00 . A A . 10 TYR HE2 1 1
5 4793 1 1 10 TYR HH H -7.322 -4.363 -6.139 1.00 . A A . 10 TYR HH 1 1
5 4794 1 1 10 TYR N N -7.221 -1.465 0.000 1.00 . A A . 10 TYR N 1 1
5 4795 1 1 10 TYR O O -7.203 -3.039 2.590 1.00 . A A . 10 TYR O 1 1
5 4796 1 1 10 TYR OH O -6.425 -4.320 -5.796 1.00 . A A . 10 TYR OH 1 1
5 4797 1 1 11 ASP C C -9.539 -4.358 4.039 1.00 . A A . 11 ASP C 1 1
5 4798 1 1 11 ASP CA C -9.821 -2.976 3.464 1.00 . A A . 11 ASP CA 1 1
5 4799 1 1 11 ASP CB C -11.312 -2.684 3.568 1.00 . A A . 11 ASP CB 1 1
5 4800 1 1 11 ASP CG C -11.579 -1.213 3.263 1.00 . A A . 11 ASP CG 1 1
5 4801 1 1 11 ASP H H -10.058 -2.776 1.369 1.00 . A A . 11 ASP H 1 1
5 4802 1 1 11 ASP HA H -9.285 -2.243 4.044 1.00 . A A . 11 ASP HA 1 1
5 4803 1 1 11 ASP HB2 H -11.851 -3.301 2.863 1.00 . A A . 11 ASP HB2 1 1
5 4804 1 1 11 ASP HB3 H -11.641 -2.907 4.569 1.00 . A A . 11 ASP HB3 1 1
5 4805 1 1 11 ASP N N -9.388 -2.883 2.075 1.00 . A A . 11 ASP N 1 1
5 4806 1 1 11 ASP O O -10.407 -5.229 4.049 1.00 . A A . 11 ASP O 1 1
5 4807 1 1 11 ASP OD1 O -10.994 -0.708 2.319 1.00 . A A . 11 ASP OD1 1 1
5 4808 1 1 11 ASP OD2 O -12.366 -0.614 3.978 1.00 . A A . 11 ASP OD2 1 1
5 4809 1 1 12 LEU C C -8.838 -6.162 6.298 1.00 . A A . 12 LEU C 1 1
5 4810 1 1 12 LEU CA C -7.915 -5.810 5.130 1.00 . A A . 12 LEU CA 1 1
5 4811 1 1 12 LEU CB C -6.445 -5.702 5.610 1.00 . A A . 12 LEU CB 1 1
5 4812 1 1 12 LEU CD1 C -5.757 -6.077 3.188 1.00 . A A . 12 LEU CD1 1 1
5 4813 1 1 12 LEU CD2 C -4.031 -6.087 5.023 1.00 . A A . 12 LEU CD2 1 1
5 4814 1 1 12 LEU CG C -5.483 -6.449 4.660 1.00 . A A . 12 LEU CG 1 1
5 4815 1 1 12 LEU H H -7.688 -3.797 4.508 1.00 . A A . 12 LEU H 1 1
5 4816 1 1 12 LEU HA H -8.001 -6.587 4.389 1.00 . A A . 12 LEU HA 1 1
5 4817 1 1 12 LEU HB2 H -6.172 -4.659 5.645 1.00 . A A . 12 LEU HB2 1 1
5 4818 1 1 12 LEU HB3 H -6.349 -6.123 6.605 1.00 . A A . 12 LEU HB3 1 1
5 4819 1 1 12 LEU HD11 H -6.422 -6.805 2.751 1.00 . A A . 12 LEU HD11 1 1
5 4820 1 1 12 LEU HD12 H -4.830 -6.077 2.633 1.00 . A A . 12 LEU HD12 1 1
5 4821 1 1 12 LEU HD13 H -6.208 -5.097 3.133 1.00 . A A . 12 LEU HD13 1 1
5 4822 1 1 12 LEU HD21 H -3.378 -6.358 4.207 1.00 . A A . 12 LEU HD21 1 1
5 4823 1 1 12 LEU HD22 H -3.739 -6.624 5.911 1.00 . A A . 12 LEU HD22 1 1
5 4824 1 1 12 LEU HD23 H -3.953 -5.025 5.199 1.00 . A A . 12 LEU HD23 1 1
5 4825 1 1 12 LEU HG H -5.622 -7.514 4.783 1.00 . A A . 12 LEU HG 1 1
5 4826 1 1 12 LEU N N -8.323 -4.539 4.534 1.00 . A A . 12 LEU N 1 1
5 4827 1 1 12 LEU O O -9.515 -5.297 6.853 1.00 . A A . 12 LEU O 1 1
5 4828 1 1 13 GLN C C -9.051 -7.541 9.105 1.00 . A A . 13 GLN C 1 1
5 4829 1 1 13 GLN CA C -9.685 -7.901 7.765 1.00 . A A . 13 GLN CA 1 1
5 4830 1 1 13 GLN CB C -9.873 -9.417 7.678 1.00 . A A . 13 GLN CB 1 1
5 4831 1 1 13 GLN CD C -8.666 -11.603 7.501 1.00 . A A . 13 GLN CD 1 1
5 4832 1 1 13 GLN CG C -8.507 -10.106 7.740 1.00 . A A . 13 GLN CG 1 1
5 4833 1 1 13 GLN H H -8.285 -8.082 6.183 1.00 . A A . 13 GLN H 1 1
5 4834 1 1 13 GLN HA H -10.652 -7.427 7.696 1.00 . A A . 13 GLN HA 1 1
5 4835 1 1 13 GLN HB2 H -10.483 -9.752 8.506 1.00 . A A . 13 GLN HB2 1 1
5 4836 1 1 13 GLN HB3 H -10.358 -9.668 6.746 1.00 . A A . 13 GLN HB3 1 1
5 4837 1 1 13 GLN HE21 H -10.110 -11.381 6.153 1.00 . A A . 13 GLN HE21 1 1
5 4838 1 1 13 GLN HE22 H -9.659 -12.989 6.481 1.00 . A A . 13 GLN HE22 1 1
5 4839 1 1 13 GLN HG2 H -7.861 -9.686 6.981 1.00 . A A . 13 GLN HG2 1 1
5 4840 1 1 13 GLN HG3 H -8.069 -9.943 8.715 1.00 . A A . 13 GLN HG3 1 1
5 4841 1 1 13 GLN N N -8.850 -7.440 6.664 1.00 . A A . 13 GLN N 1 1
5 4842 1 1 13 GLN NE2 N -9.552 -12.026 6.641 1.00 . A A . 13 GLN NE2 1 1
5 4843 1 1 13 GLN O O -9.722 -7.520 10.136 1.00 . A A . 13 GLN O 1 1
5 4844 1 1 13 GLN OE1 O -7.965 -12.408 8.113 1.00 . A A . 13 GLN OE1 1 1
5 4845 1 1 14 ASP C C -7.268 -5.435 10.649 1.00 . A A . 14 ASP C 1 1
5 4846 1 1 14 ASP CA C -7.032 -6.902 10.300 1.00 . A A . 14 ASP CA 1 1
5 4847 1 1 14 ASP CB C -5.536 -7.149 10.114 1.00 . A A . 14 ASP CB 1 1
5 4848 1 1 14 ASP CG C -4.807 -6.963 11.440 1.00 . A A . 14 ASP CG 1 1
5 4849 1 1 14 ASP H H -7.268 -7.293 8.229 1.00 . A A . 14 ASP H 1 1
5 4850 1 1 14 ASP HA H -7.388 -7.517 11.112 1.00 . A A . 14 ASP HA 1 1
5 4851 1 1 14 ASP HB2 H -5.380 -8.157 9.758 1.00 . A A . 14 ASP HB2 1 1
5 4852 1 1 14 ASP HB3 H -5.144 -6.448 9.390 1.00 . A A . 14 ASP HB3 1 1
5 4853 1 1 14 ASP N N -7.751 -7.260 9.081 1.00 . A A . 14 ASP N 1 1
5 4854 1 1 14 ASP O O -6.576 -4.872 11.497 1.00 . A A . 14 ASP O 1 1
5 4855 1 1 14 ASP OD1 O -4.849 -7.876 12.251 1.00 . A A . 14 ASP OD1 1 1
5 4856 1 1 14 ASP OD2 O -4.219 -5.912 11.630 1.00 . A A . 14 ASP OD2 1 1
5 4857 1 1 15 GLY C C -7.584 -2.506 9.513 1.00 . A A . 15 GLY C 1 1
5 4858 1 1 15 GLY CA C -8.564 -3.423 10.239 1.00 . A A . 15 GLY CA 1 1
5 4859 1 1 15 GLY H H -8.764 -5.324 9.324 1.00 . A A . 15 GLY H 1 1
5 4860 1 1 15 GLY HA2 H -9.566 -3.219 9.892 1.00 . A A . 15 GLY HA2 1 1
5 4861 1 1 15 GLY HA3 H -8.507 -3.230 11.301 1.00 . A A . 15 GLY HA3 1 1
5 4862 1 1 15 GLY N N -8.247 -4.824 9.989 1.00 . A A . 15 GLY N 1 1
5 4863 1 1 15 GLY O O -7.813 -1.302 9.403 1.00 . A A . 15 GLY O 1 1
5 4864 1 1 16 SER C C -5.981 -1.950 6.908 1.00 . A A . 16 SER C 1 1
5 4865 1 1 16 SER CA C -5.486 -2.310 8.306 1.00 . A A . 16 SER CA 1 1
5 4866 1 1 16 SER CB C -4.190 -3.111 8.199 1.00 . A A . 16 SER CB 1 1
5 4867 1 1 16 SER H H -6.366 -4.049 9.138 1.00 . A A . 16 SER H 1 1
5 4868 1 1 16 SER HA H -5.291 -1.401 8.853 1.00 . A A . 16 SER HA 1 1
5 4869 1 1 16 SER HB2 H -3.528 -2.637 7.492 1.00 . A A . 16 SER HB2 1 1
5 4870 1 1 16 SER HB3 H -3.711 -3.150 9.169 1.00 . A A . 16 SER HB3 1 1
5 4871 1 1 16 SER HG H -3.746 -4.993 7.980 1.00 . A A . 16 SER HG 1 1
5 4872 1 1 16 SER N N -6.494 -3.085 9.021 1.00 . A A . 16 SER N 1 1
5 4873 1 1 16 SER O O -7.105 -2.286 6.532 1.00 . A A . 16 SER O 1 1
5 4874 1 1 16 SER OG O -4.487 -4.426 7.751 1.00 . A A . 16 SER OG 1 1
5 4875 1 1 17 LYS C C -4.245 -0.753 3.917 1.00 . A A . 17 LYS C 1 1
5 4876 1 1 17 LYS CA C -5.493 -0.861 4.784 1.00 . A A . 17 LYS CA 1 1
5 4877 1 1 17 LYS CB C -6.209 0.491 4.807 1.00 . A A . 17 LYS CB 1 1
5 4878 1 1 17 LYS CD C -8.389 1.622 5.271 1.00 . A A . 17 LYS CD 1 1
5 4879 1 1 17 LYS CE C -9.744 1.484 5.965 1.00 . A A . 17 LYS CE 1 1
5 4880 1 1 17 LYS CG C -7.575 0.342 5.477 1.00 . A A . 17 LYS CG 1 1
5 4881 1 1 17 LYS H H -4.253 -1.026 6.497 1.00 . A A . 17 LYS H 1 1
5 4882 1 1 17 LYS HA H -6.154 -1.601 4.354 1.00 . A A . 17 LYS HA 1 1
5 4883 1 1 17 LYS HB2 H -5.613 1.203 5.360 1.00 . A A . 17 LYS HB2 1 1
5 4884 1 1 17 LYS HB3 H -6.343 0.845 3.795 1.00 . A A . 17 LYS HB3 1 1
5 4885 1 1 17 LYS HD2 H -7.850 2.461 5.690 1.00 . A A . 17 LYS HD2 1 1
5 4886 1 1 17 LYS HD3 H -8.541 1.784 4.214 1.00 . A A . 17 LYS HD3 1 1
5 4887 1 1 17 LYS HE2 H -9.592 1.219 7.002 1.00 . A A . 17 LYS HE2 1 1
5 4888 1 1 17 LYS HE3 H -10.275 2.423 5.908 1.00 . A A . 17 LYS HE3 1 1
5 4889 1 1 17 LYS HG2 H -8.102 -0.493 5.040 1.00 . A A . 17 LYS HG2 1 1
5 4890 1 1 17 LYS HG3 H -7.441 0.171 6.533 1.00 . A A . 17 LYS HG3 1 1
5 4891 1 1 17 LYS HZ1 H -11.524 0.458 5.629 1.00 . A A . 17 LYS HZ1 1 1
5 4892 1 1 17 LYS HZ2 H -10.136 -0.510 5.513 1.00 . A A . 17 LYS HZ2 1 1
5 4893 1 1 17 LYS HZ3 H -10.520 0.572 4.262 1.00 . A A . 17 LYS HZ3 1 1
5 4894 1 1 17 LYS N N -5.135 -1.265 6.142 1.00 . A A . 17 LYS N 1 1
5 4895 1 1 17 LYS NZ N -10.542 0.421 5.292 1.00 . A A . 17 LYS NZ 1 1
5 4896 1 1 17 LYS O O -3.322 -0.005 4.237 1.00 . A A . 17 LYS O 1 1
5 4897 1 1 18 VAL C C -3.165 -0.252 0.992 1.00 . A A . 18 VAL C 1 1
5 4898 1 1 18 VAL CA C -3.077 -1.469 1.915 1.00 . A A . 18 VAL CA 1 1
5 4899 1 1 18 VAL CB C -3.020 -2.748 1.057 1.00 . A A . 18 VAL CB 1 1
5 4900 1 1 18 VAL CG1 C -1.582 -3.004 0.594 1.00 . A A . 18 VAL CG1 1 1
5 4901 1 1 18 VAL CG2 C -3.503 -3.960 1.859 1.00 . A A . 18 VAL CG2 1 1
5 4902 1 1 18 VAL H H -4.989 -2.075 2.611 1.00 . A A . 18 VAL H 1 1
5 4903 1 1 18 VAL HA H -2.174 -1.396 2.502 1.00 . A A . 18 VAL HA 1 1
5 4904 1 1 18 VAL HB H -3.649 -2.625 0.192 1.00 . A A . 18 VAL HB 1 1
5 4905 1 1 18 VAL HG11 H -1.566 -3.849 -0.078 1.00 . A A . 18 VAL HG11 1 1
5 4906 1 1 18 VAL HG12 H -0.961 -3.214 1.451 1.00 . A A . 18 VAL HG12 1 1
5 4907 1 1 18 VAL HG13 H -1.208 -2.129 0.083 1.00 . A A . 18 VAL HG13 1 1
5 4908 1 1 18 VAL HG21 H -3.501 -4.831 1.216 1.00 . A A . 18 VAL HG21 1 1
5 4909 1 1 18 VAL HG22 H -4.504 -3.785 2.219 1.00 . A A . 18 VAL HG22 1 1
5 4910 1 1 18 VAL HG23 H -2.840 -4.128 2.695 1.00 . A A . 18 VAL HG23 1 1
5 4911 1 1 18 VAL N N -4.224 -1.499 2.818 1.00 . A A . 18 VAL N 1 1
5 4912 1 1 18 VAL O O -4.252 0.263 0.728 1.00 . A A . 18 VAL O 1 1
5 4913 1 1 19 HIS C C -0.875 1.091 -1.462 1.00 . A A . 19 HIS C 1 1
5 4914 1 1 19 HIS CA C -1.957 1.341 -0.408 1.00 . A A . 19 HIS CA 1 1
5 4915 1 1 19 HIS CB C -1.669 2.619 0.419 1.00 . A A . 19 HIS CB 1 1
5 4916 1 1 19 HIS CD2 C 0.555 3.823 -0.299 1.00 . A A . 19 HIS CD2 1 1
5 4917 1 1 19 HIS CE1 C -0.276 5.185 -1.767 1.00 . A A . 19 HIS CE1 1 1
5 4918 1 1 19 HIS CG C -0.796 3.589 -0.340 1.00 . A A . 19 HIS CG 1 1
5 4919 1 1 19 HIS H H -1.184 -0.266 0.739 1.00 . A A . 19 HIS H 1 1
5 4920 1 1 19 HIS HA H -2.910 1.447 -0.912 1.00 . A A . 19 HIS HA 1 1
5 4921 1 1 19 HIS HB2 H -2.603 3.105 0.664 1.00 . A A . 19 HIS HB2 1 1
5 4922 1 1 19 HIS HB3 H -1.170 2.338 1.336 1.00 . A A . 19 HIS HB3 1 1
5 4923 1 1 19 HIS HD1 H -2.246 4.552 -1.547 1.00 . A A . 19 HIS HD1 1 1
5 4924 1 1 19 HIS HD2 H 1.259 3.303 0.337 1.00 . A A . 19 HIS HD2 1 1
5 4925 1 1 19 HIS HE1 H -0.374 5.951 -2.521 1.00 . A A . 19 HIS HE1 1 1
5 4926 1 1 19 HIS HE2 H 1.771 5.204 -1.383 1.00 . A A . 19 HIS HE2 1 1
5 4927 1 1 19 HIS N N -2.015 0.193 0.497 1.00 . A A . 19 HIS N 1 1
5 4928 1 1 19 HIS ND1 N -1.306 4.468 -1.282 1.00 . A A . 19 HIS ND1 1 1
5 4929 1 1 19 HIS NE2 N 0.882 4.831 -1.202 1.00 . A A . 19 HIS NE2 1 1
5 4930 1 1 19 HIS O O 0.301 0.961 -1.129 1.00 . A A . 19 HIS O 1 1
5 4931 1 1 20 VAL C C 0.208 2.080 -4.383 1.00 . A A . 20 VAL C 1 1
5 4932 1 1 20 VAL CA C -0.318 0.762 -3.812 1.00 . A A . 20 VAL CA 1 1
5 4933 1 1 20 VAL CB C -0.936 -0.111 -4.944 1.00 . A A . 20 VAL CB 1 1
5 4934 1 1 20 VAL CG1 C -1.943 -1.136 -4.380 1.00 . A A . 20 VAL CG1 1 1
5 4935 1 1 20 VAL CG2 C -1.641 0.775 -5.982 1.00 . A A . 20 VAL CG2 1 1
5 4936 1 1 20 VAL H H -2.227 1.110 -2.948 1.00 . A A . 20 VAL H 1 1
5 4937 1 1 20 VAL HA H 0.520 0.231 -3.393 1.00 . A A . 20 VAL HA 1 1
5 4938 1 1 20 VAL HB H -0.140 -0.652 -5.438 1.00 . A A . 20 VAL HB 1 1
5 4939 1 1 20 VAL HG11 H -2.518 -0.695 -3.585 1.00 . A A . 20 VAL HG11 1 1
5 4940 1 1 20 VAL HG12 H -1.412 -1.990 -4.002 1.00 . A A . 20 VAL HG12 1 1
5 4941 1 1 20 VAL HG13 H -2.611 -1.460 -5.166 1.00 . A A . 20 VAL HG13 1 1
5 4942 1 1 20 VAL HG21 H -2.301 0.168 -6.586 1.00 . A A . 20 VAL HG21 1 1
5 4943 1 1 20 VAL HG22 H -0.899 1.238 -6.614 1.00 . A A . 20 VAL HG22 1 1
5 4944 1 1 20 VAL HG23 H -2.211 1.538 -5.476 1.00 . A A . 20 VAL HG23 1 1
5 4945 1 1 20 VAL N N -1.277 1.011 -2.734 1.00 . A A . 20 VAL N 1 1
5 4946 1 1 20 VAL O O -0.442 3.120 -4.278 1.00 . A A . 20 VAL O 1 1
5 4947 1 1 21 PHE C C 1.788 3.217 -7.097 1.00 . A A . 21 PHE C 1 1
5 4948 1 1 21 PHE CA C 2.015 3.201 -5.588 1.00 . A A . 21 PHE CA 1 1
5 4949 1 1 21 PHE CB C 3.516 3.195 -5.293 1.00 . A A . 21 PHE CB 1 1
5 4950 1 1 21 PHE CD1 C 3.758 4.516 -3.163 1.00 . A A . 21 PHE CD1 1 1
5 4951 1 1 21 PHE CD2 C 3.908 2.099 -3.057 1.00 . A A . 21 PHE CD2 1 1
5 4952 1 1 21 PHE CE1 C 3.958 4.589 -1.780 1.00 . A A . 21 PHE CE1 1 1
5 4953 1 1 21 PHE CE2 C 4.107 2.171 -1.673 1.00 . A A . 21 PHE CE2 1 1
5 4954 1 1 21 PHE CG C 3.733 3.272 -3.802 1.00 . A A . 21 PHE CG 1 1
5 4955 1 1 21 PHE CZ C 4.132 3.417 -1.034 1.00 . A A . 21 PHE CZ 1 1
5 4956 1 1 21 PHE H H 1.857 1.159 -5.042 1.00 . A A . 21 PHE H 1 1
5 4957 1 1 21 PHE HA H 1.581 4.095 -5.159 1.00 . A A . 21 PHE HA 1 1
5 4958 1 1 21 PHE HB2 H 3.954 2.284 -5.676 1.00 . A A . 21 PHE HB2 1 1
5 4959 1 1 21 PHE HB3 H 3.982 4.045 -5.768 1.00 . A A . 21 PHE HB3 1 1
5 4960 1 1 21 PHE HD1 H 3.623 5.422 -3.737 1.00 . A A . 21 PHE HD1 1 1
5 4961 1 1 21 PHE HD2 H 3.888 1.138 -3.551 1.00 . A A . 21 PHE HD2 1 1
5 4962 1 1 21 PHE HE1 H 3.975 5.551 -1.287 1.00 . A A . 21 PHE HE1 1 1
5 4963 1 1 21 PHE HE2 H 4.241 1.267 -1.100 1.00 . A A . 21 PHE HE2 1 1
5 4964 1 1 21 PHE HZ H 4.286 3.473 0.033 1.00 . A A . 21 PHE HZ 1 1
5 4965 1 1 21 PHE N N 1.393 2.020 -4.990 1.00 . A A . 21 PHE N 1 1
5 4966 1 1 21 PHE O O 0.907 2.528 -7.608 1.00 . A A . 21 PHE O 1 1
5 4967 1 1 22 LYS C C 3.036 2.859 -9.930 1.00 . A A . 22 LYS C 1 1
5 4968 1 1 22 LYS CA C 2.466 4.103 -9.256 1.00 . A A . 22 LYS CA 1 1
5 4969 1 1 22 LYS CB C 3.206 5.343 -9.760 1.00 . A A . 22 LYS CB 1 1
5 4970 1 1 22 LYS CD C 3.616 6.800 -11.750 1.00 . A A . 22 LYS CD 1 1
5 4971 1 1 22 LYS CE C 3.440 6.925 -13.263 1.00 . A A . 22 LYS CE 1 1
5 4972 1 1 22 LYS CG C 3.000 5.484 -11.270 1.00 . A A . 22 LYS CG 1 1
5 4973 1 1 22 LYS H H 3.276 4.535 -7.345 1.00 . A A . 22 LYS H 1 1
5 4974 1 1 22 LYS HA H 1.422 4.194 -9.512 1.00 . A A . 22 LYS HA 1 1
5 4975 1 1 22 LYS HB2 H 2.822 6.219 -9.260 1.00 . A A . 22 LYS HB2 1 1
5 4976 1 1 22 LYS HB3 H 4.261 5.243 -9.550 1.00 . A A . 22 LYS HB3 1 1
5 4977 1 1 22 LYS HD2 H 3.124 7.626 -11.257 1.00 . A A . 22 LYS HD2 1 1
5 4978 1 1 22 LYS HD3 H 4.669 6.812 -11.508 1.00 . A A . 22 LYS HD3 1 1
5 4979 1 1 22 LYS HE2 H 2.393 6.828 -13.513 1.00 . A A . 22 LYS HE2 1 1
5 4980 1 1 22 LYS HE3 H 3.800 7.890 -13.588 1.00 . A A . 22 LYS HE3 1 1
5 4981 1 1 22 LYS HG2 H 3.476 4.657 -11.777 1.00 . A A . 22 LYS HG2 1 1
5 4982 1 1 22 LYS HG3 H 1.943 5.482 -11.491 1.00 . A A . 22 LYS HG3 1 1
5 4983 1 1 22 LYS HZ1 H 3.844 4.922 -13.660 1.00 . A A . 22 LYS HZ1 1 1
5 4984 1 1 22 LYS HZ2 H 5.215 5.918 -13.673 1.00 . A A . 22 LYS HZ2 1 1
5 4985 1 1 22 LYS HZ3 H 4.125 5.959 -14.975 1.00 . A A . 22 LYS HZ3 1 1
5 4986 1 1 22 LYS N N 2.590 4.007 -7.806 1.00 . A A . 22 LYS N 1 1
5 4987 1 1 22 LYS NZ N 4.214 5.850 -13.944 1.00 . A A . 22 LYS NZ 1 1
5 4988 1 1 22 LYS O O 2.584 2.464 -11.005 1.00 . A A . 22 LYS O 1 1
5 4989 1 1 23 ASP C C 3.769 -0.172 -9.609 1.00 . A A . 23 ASP C 1 1
5 4990 1 1 23 ASP CA C 4.652 1.049 -9.847 1.00 . A A . 23 ASP CA 1 1
5 4991 1 1 23 ASP CB C 6.020 0.826 -9.198 1.00 . A A . 23 ASP CB 1 1
5 4992 1 1 23 ASP CG C 6.719 -0.359 -9.857 1.00 . A A . 23 ASP CG 1 1
5 4993 1 1 23 ASP H H 4.349 2.607 -8.441 1.00 . A A . 23 ASP H 1 1
5 4994 1 1 23 ASP HA H 4.787 1.182 -10.909 1.00 . A A . 23 ASP HA 1 1
5 4995 1 1 23 ASP HB2 H 6.623 1.713 -9.320 1.00 . A A . 23 ASP HB2 1 1
5 4996 1 1 23 ASP HB3 H 5.888 0.622 -8.145 1.00 . A A . 23 ASP HB3 1 1
5 4997 1 1 23 ASP N N 4.029 2.248 -9.294 1.00 . A A . 23 ASP N 1 1
5 4998 1 1 23 ASP O O 4.223 -1.310 -9.723 1.00 . A A . 23 ASP O 1 1
5 4999 1 1 23 ASP OD1 O 6.426 -0.628 -11.011 1.00 . A A . 23 ASP OD1 1 1
5 5000 1 1 23 ASP OD2 O 7.539 -0.979 -9.199 1.00 . A A . 23 ASP OD2 1 1
5 5001 1 1 24 GLY C C 1.937 -1.773 -7.759 1.00 . A A . 24 GLY C 1 1
5 5002 1 1 24 GLY CA C 1.566 -1.013 -9.028 1.00 . A A . 24 GLY CA 1 1
5 5003 1 1 24 GLY H H 2.200 1.000 -9.202 1.00 . A A . 24 GLY H 1 1
5 5004 1 1 24 GLY HA2 H 0.571 -0.603 -8.917 1.00 . A A . 24 GLY HA2 1 1
5 5005 1 1 24 GLY HA3 H 1.578 -1.696 -9.863 1.00 . A A . 24 GLY HA3 1 1
5 5006 1 1 24 GLY N N 2.505 0.074 -9.279 1.00 . A A . 24 GLY N 1 1
5 5007 1 1 24 GLY O O 1.175 -2.616 -7.283 1.00 . A A . 24 GLY O 1 1
5 5008 1 1 25 LYS C C 2.632 -1.782 -4.839 1.00 . A A . 25 LYS C 1 1
5 5009 1 1 25 LYS CA C 3.565 -2.129 -5.994 1.00 . A A . 25 LYS CA 1 1
5 5010 1 1 25 LYS CB C 4.993 -1.657 -5.678 1.00 . A A . 25 LYS CB 1 1
5 5011 1 1 25 LYS CD C 6.467 -3.665 -6.100 1.00 . A A . 25 LYS CD 1 1
5 5012 1 1 25 LYS CE C 7.169 -4.450 -7.210 1.00 . A A . 25 LYS CE 1 1
5 5013 1 1 25 LYS CG C 5.996 -2.313 -6.650 1.00 . A A . 25 LYS CG 1 1
5 5014 1 1 25 LYS H H 3.676 -0.788 -7.631 1.00 . A A . 25 LYS H 1 1
5 5015 1 1 25 LYS HA H 3.569 -3.201 -6.138 1.00 . A A . 25 LYS HA 1 1
5 5016 1 1 25 LYS HB2 H 5.039 -0.583 -5.788 1.00 . A A . 25 LYS HB2 1 1
5 5017 1 1 25 LYS HB3 H 5.247 -1.918 -4.667 1.00 . A A . 25 LYS HB3 1 1
5 5018 1 1 25 LYS HD2 H 7.156 -3.501 -5.285 1.00 . A A . 25 LYS HD2 1 1
5 5019 1 1 25 LYS HD3 H 5.619 -4.229 -5.746 1.00 . A A . 25 LYS HD3 1 1
5 5020 1 1 25 LYS HE2 H 6.478 -4.622 -8.023 1.00 . A A . 25 LYS HE2 1 1
5 5021 1 1 25 LYS HE3 H 8.016 -3.886 -7.571 1.00 . A A . 25 LYS HE3 1 1
5 5022 1 1 25 LYS HG2 H 5.527 -2.462 -7.609 1.00 . A A . 25 LYS HG2 1 1
5 5023 1 1 25 LYS HG3 H 6.853 -1.663 -6.771 1.00 . A A . 25 LYS HG3 1 1
5 5024 1 1 25 LYS HZ1 H 8.472 -6.076 -7.207 1.00 . A A . 25 LYS HZ1 1 1
5 5025 1 1 25 LYS HZ2 H 6.881 -6.465 -6.766 1.00 . A A . 25 LYS HZ2 1 1
5 5026 1 1 25 LYS HZ3 H 7.890 -5.650 -5.669 1.00 . A A . 25 LYS HZ3 1 1
5 5027 1 1 25 LYS N N 3.110 -1.469 -7.212 1.00 . A A . 25 LYS N 1 1
5 5028 1 1 25 LYS NZ N 7.639 -5.759 -6.672 1.00 . A A . 25 LYS NZ 1 1
5 5029 1 1 25 LYS O O 2.109 -0.673 -4.776 1.00 . A A . 25 LYS O 1 1
5 5030 1 1 26 MET C C 2.260 -1.767 -1.672 1.00 . A A . 26 MET C 1 1
5 5031 1 1 26 MET CA C 1.548 -2.536 -2.785 1.00 . A A . 26 MET CA 1 1
5 5032 1 1 26 MET CB C 1.049 -3.899 -2.245 1.00 . A A . 26 MET CB 1 1
5 5033 1 1 26 MET CE C -1.368 -6.411 -4.041 1.00 . A A . 26 MET CE 1 1
5 5034 1 1 26 MET CG C -0.346 -4.204 -2.793 1.00 . A A . 26 MET CG 1 1
5 5035 1 1 26 MET H H 2.869 -3.595 -4.055 1.00 . A A . 26 MET H 1 1
5 5036 1 1 26 MET HA H 0.699 -1.962 -3.103 1.00 . A A . 26 MET HA 1 1
5 5037 1 1 26 MET HB2 H 1.725 -4.677 -2.556 1.00 . A A . 26 MET HB2 1 1
5 5038 1 1 26 MET HB3 H 1.004 -3.881 -1.163 1.00 . A A . 26 MET HB3 1 1
5 5039 1 1 26 MET HE1 H -1.969 -7.306 -3.952 1.00 . A A . 26 MET HE1 1 1
5 5040 1 1 26 MET HE2 H -0.514 -6.603 -4.678 1.00 . A A . 26 MET HE2 1 1
5 5041 1 1 26 MET HE3 H -1.965 -5.619 -4.465 1.00 . A A . 26 MET HE3 1 1
5 5042 1 1 26 MET HG2 H -1.059 -3.532 -2.336 1.00 . A A . 26 MET HG2 1 1
5 5043 1 1 26 MET HG3 H -0.349 -4.057 -3.863 1.00 . A A . 26 MET HG3 1 1
5 5044 1 1 26 MET N N 2.428 -2.738 -3.936 1.00 . A A . 26 MET N 1 1
5 5045 1 1 26 MET O O 3.438 -1.429 -1.780 1.00 . A A . 26 MET O 1 1
5 5046 1 1 26 MET SD S -0.787 -5.918 -2.401 1.00 . A A . 26 MET SD 1 1
5 5047 1 1 27 GLY C C 1.286 -1.200 1.808 1.00 . A A . 27 GLY C 1 1
5 5048 1 1 27 GLY CA C 2.051 -0.796 0.557 1.00 . A A . 27 GLY CA 1 1
5 5049 1 1 27 GLY H H 0.583 -1.819 -0.580 1.00 . A A . 27 GLY H 1 1
5 5050 1 1 27 GLY HA2 H 3.099 -1.041 0.681 1.00 . A A . 27 GLY HA2 1 1
5 5051 1 1 27 GLY HA3 H 1.946 0.265 0.404 1.00 . A A . 27 GLY HA3 1 1
5 5052 1 1 27 GLY N N 1.518 -1.511 -0.599 1.00 . A A . 27 GLY N 1 1
5 5053 1 1 27 GLY O O 0.058 -1.133 1.839 1.00 . A A . 27 GLY O 1 1
5 5054 1 1 28 MET C C 1.280 -0.958 5.095 1.00 . A A . 28 MET C 1 1
5 5055 1 1 28 MET CA C 1.374 -2.087 4.071 1.00 . A A . 28 MET CA 1 1
5 5056 1 1 28 MET CB C 2.182 -3.246 4.657 1.00 . A A . 28 MET CB 1 1
5 5057 1 1 28 MET CE C -1.193 -4.454 6.484 1.00 . A A . 28 MET CE 1 1
5 5058 1 1 28 MET CG C 1.386 -3.932 5.767 1.00 . A A . 28 MET CG 1 1
5 5059 1 1 28 MET H H 2.984 -1.693 2.750 1.00 . A A . 28 MET H 1 1
5 5060 1 1 28 MET HA H 0.376 -2.440 3.854 1.00 . A A . 28 MET HA 1 1
5 5061 1 1 28 MET HB2 H 2.402 -3.958 3.880 1.00 . A A . 28 MET HB2 1 1
5 5062 1 1 28 MET HB3 H 3.105 -2.865 5.064 1.00 . A A . 28 MET HB3 1 1
5 5063 1 1 28 MET HE1 H -0.631 -4.511 7.407 1.00 . A A . 28 MET HE1 1 1
5 5064 1 1 28 MET HE2 H -1.978 -5.197 6.488 1.00 . A A . 28 MET HE2 1 1
5 5065 1 1 28 MET HE3 H -1.630 -3.473 6.392 1.00 . A A . 28 MET HE3 1 1
5 5066 1 1 28 MET HG2 H 2.009 -4.655 6.258 1.00 . A A . 28 MET HG2 1 1
5 5067 1 1 28 MET HG3 H 1.074 -3.187 6.486 1.00 . A A . 28 MET HG3 1 1
5 5068 1 1 28 MET N N 2.007 -1.645 2.833 1.00 . A A . 28 MET N 1 1
5 5069 1 1 28 MET O O 2.120 -0.841 5.986 1.00 . A A . 28 MET O 1 1
5 5070 1 1 28 MET SD S -0.084 -4.759 5.086 1.00 . A A . 28 MET SD 1 1
5 5071 1 1 29 GLU C C -1.215 0.685 6.762 1.00 . A A . 29 GLU C 1 1
5 5072 1 1 29 GLU CA C 0.006 0.977 5.894 1.00 . A A . 29 GLU CA 1 1
5 5073 1 1 29 GLU CB C -0.222 2.268 5.107 1.00 . A A . 29 GLU CB 1 1
5 5074 1 1 29 GLU CD C -0.475 4.751 5.306 1.00 . A A . 29 GLU CD 1 1
5 5075 1 1 29 GLU CG C -0.359 3.443 6.080 1.00 . A A . 29 GLU CG 1 1
5 5076 1 1 29 GLU H H -0.408 -0.292 4.243 1.00 . A A . 29 GLU H 1 1
5 5077 1 1 29 GLU HA H 0.870 1.104 6.534 1.00 . A A . 29 GLU HA 1 1
5 5078 1 1 29 GLU HB2 H 0.617 2.442 4.448 1.00 . A A . 29 GLU HB2 1 1
5 5079 1 1 29 GLU HB3 H -1.125 2.180 4.524 1.00 . A A . 29 GLU HB3 1 1
5 5080 1 1 29 GLU HG2 H -1.243 3.304 6.684 1.00 . A A . 29 GLU HG2 1 1
5 5081 1 1 29 GLU HG3 H 0.510 3.481 6.718 1.00 . A A . 29 GLU HG3 1 1
5 5082 1 1 29 GLU N N 0.234 -0.137 4.969 1.00 . A A . 29 GLU N 1 1
5 5083 1 1 29 GLU O O -2.346 0.692 6.275 1.00 . A A . 29 GLU O 1 1
5 5084 1 1 29 GLU OE1 O -0.864 4.700 4.149 1.00 . A A . 29 GLU OE1 1 1
5 5085 1 1 29 GLU OE2 O -0.174 5.785 5.879 1.00 . A A . 29 GLU OE2 1 1
5 5086 1 1 30 ASN C C -3.075 1.271 9.021 1.00 . A A . 30 ASN C 1 1
5 5087 1 1 30 ASN CA C -2.085 0.106 8.952 1.00 . A A . 30 ASN CA 1 1
5 5088 1 1 30 ASN CB C -1.533 -0.239 10.351 1.00 . A A . 30 ASN CB 1 1
5 5089 1 1 30 ASN CG C -1.313 1.019 11.193 1.00 . A A . 30 ASN CG 1 1
5 5090 1 1 30 ASN H H -0.065 0.413 8.381 1.00 . A A . 30 ASN H 1 1
5 5091 1 1 30 ASN HA H -2.607 -0.759 8.568 1.00 . A A . 30 ASN HA 1 1
5 5092 1 1 30 ASN HB2 H -2.233 -0.886 10.861 1.00 . A A . 30 ASN HB2 1 1
5 5093 1 1 30 ASN HB3 H -0.591 -0.758 10.239 1.00 . A A . 30 ASN HB3 1 1
5 5094 1 1 30 ASN HD21 H -1.160 2.228 9.626 1.00 . A A . 30 ASN HD21 1 1
5 5095 1 1 30 ASN HD22 H -1.012 2.978 11.146 1.00 . A A . 30 ASN HD22 1 1
5 5096 1 1 30 ASN N N -0.985 0.414 8.044 1.00 . A A . 30 ASN N 1 1
5 5097 1 1 30 ASN ND2 N -1.145 2.169 10.606 1.00 . A A . 30 ASN ND2 1 1
5 5098 1 1 30 ASN O O -3.043 2.175 8.187 1.00 . A A . 30 ASN O 1 1
5 5099 1 1 30 ASN OD1 O -1.291 0.945 12.422 1.00 . A A . 30 ASN OD1 1 1
5 5100 1 1 31 LYS C C -4.370 3.512 10.889 1.00 . A A . 31 LYS C 1 1
5 5101 1 1 31 LYS CA C -4.959 2.290 10.180 1.00 . A A . 31 LYS CA 1 1
5 5102 1 1 31 LYS CB C -6.190 1.754 10.946 1.00 . A A . 31 LYS CB 1 1
5 5103 1 1 31 LYS CD C -4.847 0.653 12.812 1.00 . A A . 31 LYS CD 1 1
5 5104 1 1 31 LYS CE C -5.226 -0.745 12.297 1.00 . A A . 31 LYS CE 1 1
5 5105 1 1 31 LYS CG C -5.947 1.672 12.472 1.00 . A A . 31 LYS CG 1 1
5 5106 1 1 31 LYS H H -3.940 0.491 10.648 1.00 . A A . 31 LYS H 1 1
5 5107 1 1 31 LYS HA H -5.287 2.602 9.199 1.00 . A A . 31 LYS HA 1 1
5 5108 1 1 31 LYS HB2 H -7.026 2.414 10.765 1.00 . A A . 31 LYS HB2 1 1
5 5109 1 1 31 LYS HB3 H -6.436 0.772 10.572 1.00 . A A . 31 LYS HB3 1 1
5 5110 1 1 31 LYS HD2 H -3.916 0.963 12.367 1.00 . A A . 31 LYS HD2 1 1
5 5111 1 1 31 LYS HD3 H -4.727 0.612 13.885 1.00 . A A . 31 LYS HD3 1 1
5 5112 1 1 31 LYS HE2 H -4.919 -0.848 11.267 1.00 . A A . 31 LYS HE2 1 1
5 5113 1 1 31 LYS HE3 H -4.727 -1.496 12.893 1.00 . A A . 31 LYS HE3 1 1
5 5114 1 1 31 LYS HG2 H -5.666 2.641 12.853 1.00 . A A . 31 LYS HG2 1 1
5 5115 1 1 31 LYS HG3 H -6.866 1.367 12.954 1.00 . A A . 31 LYS HG3 1 1
5 5116 1 1 31 LYS HZ1 H -6.970 -1.815 11.907 1.00 . A A . 31 LYS HZ1 1 1
5 5117 1 1 31 LYS HZ2 H -7.186 -0.134 11.949 1.00 . A A . 31 LYS HZ2 1 1
5 5118 1 1 31 LYS HZ3 H -6.975 -0.999 13.396 1.00 . A A . 31 LYS HZ3 1 1
5 5119 1 1 31 LYS N N -3.959 1.237 10.017 1.00 . A A . 31 LYS N 1 1
5 5120 1 1 31 LYS NZ N -6.701 -0.939 12.395 1.00 . A A . 31 LYS NZ 1 1
5 5121 1 1 31 LYS O O -4.854 4.629 10.716 1.00 . A A . 31 LYS O 1 1
5 5122 1 1 32 PHE C C -1.661 5.093 11.543 1.00 . A A . 32 PHE C 1 1
5 5123 1 1 32 PHE CA C -2.692 4.388 12.419 1.00 . A A . 32 PHE CA 1 1
5 5124 1 1 32 PHE CB C -2.008 3.848 13.677 1.00 . A A . 32 PHE CB 1 1
5 5125 1 1 32 PHE CD1 C -2.644 5.540 15.435 1.00 . A A . 32 PHE CD1 1 1
5 5126 1 1 32 PHE CD2 C -0.361 5.510 14.618 1.00 . A A . 32 PHE CD2 1 1
5 5127 1 1 32 PHE CE1 C -2.324 6.601 16.289 1.00 . A A . 32 PHE CE1 1 1
5 5128 1 1 32 PHE CE2 C -0.041 6.572 15.472 1.00 . A A . 32 PHE CE2 1 1
5 5129 1 1 32 PHE CG C -1.662 4.992 14.599 1.00 . A A . 32 PHE CG 1 1
5 5130 1 1 32 PHE CZ C -1.023 7.117 16.308 1.00 . A A . 32 PHE CZ 1 1
5 5131 1 1 32 PHE H H -2.984 2.382 11.792 1.00 . A A . 32 PHE H 1 1
5 5132 1 1 32 PHE HA H -3.448 5.103 12.713 1.00 . A A . 32 PHE HA 1 1
5 5133 1 1 32 PHE HB2 H -2.678 3.166 14.184 1.00 . A A . 32 PHE HB2 1 1
5 5134 1 1 32 PHE HB3 H -1.104 3.324 13.398 1.00 . A A . 32 PHE HB3 1 1
5 5135 1 1 32 PHE HD1 H -3.647 5.140 15.422 1.00 . A A . 32 PHE HD1 1 1
5 5136 1 1 32 PHE HD2 H 0.396 5.090 13.973 1.00 . A A . 32 PHE HD2 1 1
5 5137 1 1 32 PHE HE1 H -3.081 7.022 16.934 1.00 . A A . 32 PHE HE1 1 1
5 5138 1 1 32 PHE HE2 H 0.963 6.970 15.486 1.00 . A A . 32 PHE HE2 1 1
5 5139 1 1 32 PHE HZ H -0.776 7.937 16.967 1.00 . A A . 32 PHE HZ 1 1
5 5140 1 1 32 PHE N N -3.328 3.292 11.688 1.00 . A A . 32 PHE N 1 1
5 5141 1 1 32 PHE O O -0.785 5.799 12.044 1.00 . A A . 32 PHE O 1 1
5 5142 1 1 33 GLY C C 0.567 4.950 9.484 1.00 . A A . 33 GLY C 1 1
5 5143 1 1 33 GLY CA C -0.836 5.517 9.298 1.00 . A A . 33 GLY CA 1 1
5 5144 1 1 33 GLY H H -2.484 4.323 9.890 1.00 . A A . 33 GLY H 1 1
5 5145 1 1 33 GLY HA2 H -1.168 5.327 8.287 1.00 . A A . 33 GLY HA2 1 1
5 5146 1 1 33 GLY HA3 H -0.813 6.582 9.473 1.00 . A A . 33 GLY HA3 1 1
5 5147 1 1 33 GLY N N -1.768 4.897 10.234 1.00 . A A . 33 GLY N 1 1
5 5148 1 1 33 GLY O O 1.514 5.374 8.820 1.00 . A A . 33 GLY O 1 1
5 5149 1 1 34 LYS C C 2.263 2.275 9.626 1.00 . A A . 34 LYS C 1 1
5 5150 1 1 34 LYS CA C 1.975 3.354 10.662 1.00 . A A . 34 LYS CA 1 1
5 5151 1 1 34 LYS CB C 1.963 2.731 12.060 1.00 . A A . 34 LYS CB 1 1
5 5152 1 1 34 LYS CD C 3.371 1.498 13.718 1.00 . A A . 34 LYS CD 1 1
5 5153 1 1 34 LYS CE C 2.523 2.132 14.822 1.00 . A A . 34 LYS CE 1 1
5 5154 1 1 34 LYS CG C 3.397 2.422 12.498 1.00 . A A . 34 LYS CG 1 1
5 5155 1 1 34 LYS H H -0.102 3.692 10.883 1.00 . A A . 34 LYS H 1 1
5 5156 1 1 34 LYS HA H 2.752 4.103 10.619 1.00 . A A . 34 LYS HA 1 1
5 5157 1 1 34 LYS HB2 H 1.513 3.422 12.756 1.00 . A A . 34 LYS HB2 1 1
5 5158 1 1 34 LYS HB3 H 1.390 1.817 12.042 1.00 . A A . 34 LYS HB3 1 1
5 5159 1 1 34 LYS HD2 H 2.947 0.544 13.438 1.00 . A A . 34 LYS HD2 1 1
5 5160 1 1 34 LYS HD3 H 4.377 1.351 14.080 1.00 . A A . 34 LYS HD3 1 1
5 5161 1 1 34 LYS HE2 H 1.476 1.977 14.605 1.00 . A A . 34 LYS HE2 1 1
5 5162 1 1 34 LYS HE3 H 2.765 1.673 15.769 1.00 . A A . 34 LYS HE3 1 1
5 5163 1 1 34 LYS HG2 H 3.923 1.937 11.689 1.00 . A A . 34 LYS HG2 1 1
5 5164 1 1 34 LYS HG3 H 3.901 3.341 12.755 1.00 . A A . 34 LYS HG3 1 1
5 5165 1 1 34 LYS HZ1 H 3.755 3.781 14.511 1.00 . A A . 34 LYS HZ1 1 1
5 5166 1 1 34 LYS HZ2 H 2.763 3.908 15.880 1.00 . A A . 34 LYS HZ2 1 1
5 5167 1 1 34 LYS HZ3 H 2.097 4.110 14.329 1.00 . A A . 34 LYS HZ3 1 1
5 5168 1 1 34 LYS N N 0.689 3.986 10.390 1.00 . A A . 34 LYS N 1 1
5 5169 1 1 34 LYS NZ N 2.805 3.593 14.890 1.00 . A A . 34 LYS NZ 1 1
5 5170 1 1 34 LYS O O 1.404 1.449 9.319 1.00 . A A . 34 LYS O 1 1
5 5171 1 1 35 SER C C 4.308 0.002 8.748 1.00 . A A . 35 SER C 1 1
5 5172 1 1 35 SER CA C 3.871 1.304 8.087 1.00 . A A . 35 SER CA 1 1
5 5173 1 1 35 SER CB C 5.016 1.857 7.242 1.00 . A A . 35 SER CB 1 1
5 5174 1 1 35 SER H H 4.122 2.970 9.373 1.00 . A A . 35 SER H 1 1
5 5175 1 1 35 SER HA H 3.029 1.104 7.440 1.00 . A A . 35 SER HA 1 1
5 5176 1 1 35 SER HB2 H 4.627 2.533 6.498 1.00 . A A . 35 SER HB2 1 1
5 5177 1 1 35 SER HB3 H 5.709 2.388 7.881 1.00 . A A . 35 SER HB3 1 1
5 5178 1 1 35 SER HG H 5.792 0.074 7.235 1.00 . A A . 35 SER HG 1 1
5 5179 1 1 35 SER N N 3.478 2.287 9.090 1.00 . A A . 35 SER N 1 1
5 5180 1 1 35 SER O O 5.341 -0.050 9.416 1.00 . A A . 35 SER O 1 1
5 5181 1 1 35 SER OG O 5.678 0.781 6.594 1.00 . A A . 35 SER OG 1 1
5 5182 1 1 36 MET C C 4.611 -3.196 8.113 1.00 . A A . 36 MET C 1 1
5 5183 1 1 36 MET CA C 3.832 -2.362 9.124 1.00 . A A . 36 MET CA 1 1
5 5184 1 1 36 MET CB C 2.539 -3.087 9.506 1.00 . A A . 36 MET CB 1 1
5 5185 1 1 36 MET CE C 1.227 -4.543 12.305 1.00 . A A . 36 MET CE 1 1
5 5186 1 1 36 MET CG C 1.933 -2.432 10.749 1.00 . A A . 36 MET CG 1 1
5 5187 1 1 36 MET H H 2.711 -0.950 8.003 1.00 . A A . 36 MET H 1 1
5 5188 1 1 36 MET HA H 4.435 -2.231 10.012 1.00 . A A . 36 MET HA 1 1
5 5189 1 1 36 MET HB2 H 1.835 -3.024 8.688 1.00 . A A . 36 MET HB2 1 1
5 5190 1 1 36 MET HB3 H 2.756 -4.124 9.717 1.00 . A A . 36 MET HB3 1 1
5 5191 1 1 36 MET HE1 H 0.474 -5.198 12.722 1.00 . A A . 36 MET HE1 1 1
5 5192 1 1 36 MET HE2 H 1.750 -4.031 13.101 1.00 . A A . 36 MET HE2 1 1
5 5193 1 1 36 MET HE3 H 1.929 -5.127 11.733 1.00 . A A . 36 MET HE3 1 1
5 5194 1 1 36 MET HG2 H 2.647 -2.468 11.559 1.00 . A A . 36 MET HG2 1 1
5 5195 1 1 36 MET HG3 H 1.686 -1.404 10.530 1.00 . A A . 36 MET HG3 1 1
5 5196 1 1 36 MET N N 3.517 -1.052 8.551 1.00 . A A . 36 MET N 1 1
5 5197 1 1 36 MET O O 4.082 -3.577 7.071 1.00 . A A . 36 MET O 1 1
5 5198 1 1 36 MET SD S 0.433 -3.324 11.228 1.00 . A A . 36 MET SD 1 1
5 5199 1 1 37 ASN C C 6.212 -5.666 7.357 1.00 . A A . 37 ASN C 1 1
5 5200 1 1 37 ASN CA C 6.719 -4.238 7.516 1.00 . A A . 37 ASN CA 1 1
5 5201 1 1 37 ASN CB C 8.159 -4.270 8.031 1.00 . A A . 37 ASN CB 1 1
5 5202 1 1 37 ASN CG C 9.060 -4.943 7.002 1.00 . A A . 37 ASN CG 1 1
5 5203 1 1 37 ASN H H 6.250 -3.127 9.259 1.00 . A A . 37 ASN H 1 1
5 5204 1 1 37 ASN HA H 6.714 -3.763 6.548 1.00 . A A . 37 ASN HA 1 1
5 5205 1 1 37 ASN HB2 H 8.500 -3.260 8.202 1.00 . A A . 37 ASN HB2 1 1
5 5206 1 1 37 ASN HB3 H 8.197 -4.824 8.956 1.00 . A A . 37 ASN HB3 1 1
5 5207 1 1 37 ASN HD21 H 7.995 -6.621 6.954 1.00 . A A . 37 ASN HD21 1 1
5 5208 1 1 37 ASN HD22 H 9.353 -6.590 5.928 1.00 . A A . 37 ASN HD22 1 1
5 5209 1 1 37 ASN N N 5.875 -3.465 8.420 1.00 . A A . 37 ASN N 1 1
5 5210 1 1 37 ASN ND2 N 8.781 -6.152 6.596 1.00 . A A . 37 ASN ND2 1 1
5 5211 1 1 37 ASN O O 6.586 -6.556 8.121 1.00 . A A . 37 ASN O 1 1
5 5212 1 1 37 ASN OD1 O 10.044 -4.353 6.558 1.00 . A A . 37 ASN OD1 1 1
5 5213 1 1 38 MET C C 5.682 -7.847 4.928 1.00 . A A . 38 MET C 1 1
5 5214 1 1 38 MET CA C 4.847 -7.213 6.055 1.00 . A A . 38 MET CA 1 1
5 5215 1 1 38 MET CB C 3.375 -7.097 5.628 1.00 . A A . 38 MET CB 1 1
5 5216 1 1 38 MET CE C 0.464 -8.553 6.520 1.00 . A A . 38 MET CE 1 1
5 5217 1 1 38 MET CG C 2.853 -8.460 5.175 1.00 . A A . 38 MET CG 1 1
5 5218 1 1 38 MET H H 5.138 -5.135 5.754 1.00 . A A . 38 MET H 1 1
5 5219 1 1 38 MET HA H 4.902 -7.814 6.949 1.00 . A A . 38 MET HA 1 1
5 5220 1 1 38 MET HB2 H 2.792 -6.762 6.469 1.00 . A A . 38 MET HB2 1 1
5 5221 1 1 38 MET HB3 H 3.287 -6.389 4.816 1.00 . A A . 38 MET HB3 1 1
5 5222 1 1 38 MET HE1 H 0.733 -7.675 7.092 1.00 . A A . 38 MET HE1 1 1
5 5223 1 1 38 MET HE2 H 0.900 -9.432 6.972 1.00 . A A . 38 MET HE2 1 1
5 5224 1 1 38 MET HE3 H -0.610 -8.653 6.506 1.00 . A A . 38 MET HE3 1 1
5 5225 1 1 38 MET HG2 H 3.372 -8.776 4.289 1.00 . A A . 38 MET HG2 1 1
5 5226 1 1 38 MET HG3 H 3.025 -9.178 5.961 1.00 . A A . 38 MET HG3 1 1
5 5227 1 1 38 MET N N 5.382 -5.882 6.339 1.00 . A A . 38 MET N 1 1
5 5228 1 1 38 MET O O 5.849 -7.229 3.877 1.00 . A A . 38 MET O 1 1
5 5229 1 1 38 MET SD S 1.074 -8.381 4.827 1.00 . A A . 38 MET SD 1 1
5 5230 1 1 39 PRO C C 6.226 -10.112 2.838 1.00 . A A . 39 PRO C 1 1
5 5231 1 1 39 PRO CA C 7.060 -9.680 4.043 1.00 . A A . 39 PRO CA 1 1
5 5232 1 1 39 PRO CB C 7.700 -10.885 4.754 1.00 . A A . 39 PRO CB 1 1
5 5233 1 1 39 PRO CD C 6.115 -9.902 6.297 1.00 . A A . 39 PRO CD 1 1
5 5234 1 1 39 PRO CG C 6.753 -11.224 5.858 1.00 . A A . 39 PRO CG 1 1
5 5235 1 1 39 PRO HA H 7.834 -8.999 3.724 1.00 . A A . 39 PRO HA 1 1
5 5236 1 1 39 PRO HB2 H 7.806 -11.719 4.070 1.00 . A A . 39 PRO HB2 1 1
5 5237 1 1 39 PRO HB3 H 8.662 -10.611 5.164 1.00 . A A . 39 PRO HB3 1 1
5 5238 1 1 39 PRO HD2 H 5.081 -10.057 6.562 1.00 . A A . 39 PRO HD2 1 1
5 5239 1 1 39 PRO HD3 H 6.655 -9.470 7.121 1.00 . A A . 39 PRO HD3 1 1
5 5240 1 1 39 PRO HG2 H 5.992 -11.908 5.498 1.00 . A A . 39 PRO HG2 1 1
5 5241 1 1 39 PRO HG3 H 7.284 -11.666 6.688 1.00 . A A . 39 PRO HG3 1 1
5 5242 1 1 39 PRO N N 6.225 -9.038 5.103 1.00 . A A . 39 PRO N 1 1
5 5243 1 1 39 PRO O O 5.014 -10.300 2.944 1.00 . A A . 39 PRO O 1 1
5 5244 1 1 40 GLU C C 5.781 -12.124 0.545 1.00 . A A . 40 GLU C 1 1
5 5245 1 1 40 GLU CA C 6.204 -10.662 0.474 1.00 . A A . 40 GLU CA 1 1
5 5246 1 1 40 GLU CB C 7.124 -10.447 -0.729 1.00 . A A . 40 GLU CB 1 1
5 5247 1 1 40 GLU CD C 7.192 -10.468 -3.228 1.00 . A A . 40 GLU CD 1 1
5 5248 1 1 40 GLU CG C 6.436 -10.952 -1.996 1.00 . A A . 40 GLU CG 1 1
5 5249 1 1 40 GLU H H 7.852 -10.093 1.671 1.00 . A A . 40 GLU H 1 1
5 5250 1 1 40 GLU HA H 5.325 -10.052 0.353 1.00 . A A . 40 GLU HA 1 1
5 5251 1 1 40 GLU HB2 H 7.342 -9.394 -0.831 1.00 . A A . 40 GLU HB2 1 1
5 5252 1 1 40 GLU HB3 H 8.043 -10.994 -0.577 1.00 . A A . 40 GLU HB3 1 1
5 5253 1 1 40 GLU HG2 H 6.421 -12.033 -1.985 1.00 . A A . 40 GLU HG2 1 1
5 5254 1 1 40 GLU HG3 H 5.423 -10.579 -2.028 1.00 . A A . 40 GLU HG3 1 1
5 5255 1 1 40 GLU N N 6.887 -10.261 1.695 1.00 . A A . 40 GLU N 1 1
5 5256 1 1 40 GLU O O 6.590 -13.026 0.329 1.00 . A A . 40 GLU O 1 1
5 5257 1 1 40 GLU OE1 O 6.937 -9.354 -3.656 1.00 . A A . 40 GLU OE1 1 1
5 5258 1 1 40 GLU OE2 O 8.018 -11.217 -3.726 1.00 . A A . 40 GLU OE2 1 1
5 5259 1 1 41 GLY C C 2.835 -13.780 1.948 1.00 . A A . 41 GLY C 1 1
5 5260 1 1 41 GLY CA C 3.974 -13.707 0.938 1.00 . A A . 41 GLY CA 1 1
5 5261 1 1 41 GLY H H 3.909 -11.589 1.002 1.00 . A A . 41 GLY H 1 1
5 5262 1 1 41 GLY HA2 H 3.608 -14.010 -0.032 1.00 . A A . 41 GLY HA2 1 1
5 5263 1 1 41 GLY HA3 H 4.759 -14.379 1.249 1.00 . A A . 41 GLY HA3 1 1
5 5264 1 1 41 GLY N N 4.505 -12.349 0.846 1.00 . A A . 41 GLY N 1 1
5 5265 1 1 41 GLY O O 2.029 -14.710 1.921 1.00 . A A . 41 GLY O 1 1
5 5266 1 1 42 LYS C C 0.385 -12.417 3.194 1.00 . A A . 42 LYS C 1 1
5 5267 1 1 42 LYS CA C 1.717 -12.768 3.847 1.00 . A A . 42 LYS CA 1 1
5 5268 1 1 42 LYS CB C 2.074 -11.752 4.949 1.00 . A A . 42 LYS CB 1 1
5 5269 1 1 42 LYS CD C 1.869 -12.988 7.139 1.00 . A A . 42 LYS CD 1 1
5 5270 1 1 42 LYS CE C 2.568 -14.039 8.006 1.00 . A A . 42 LYS CE 1 1
5 5271 1 1 42 LYS CG C 2.849 -12.442 6.093 1.00 . A A . 42 LYS CG 1 1
5 5272 1 1 42 LYS H H 3.435 -12.074 2.815 1.00 . A A . 42 LYS H 1 1
5 5273 1 1 42 LYS HA H 1.633 -13.753 4.283 1.00 . A A . 42 LYS HA 1 1
5 5274 1 1 42 LYS HB2 H 2.691 -10.984 4.516 1.00 . A A . 42 LYS HB2 1 1
5 5275 1 1 42 LYS HB3 H 1.172 -11.301 5.344 1.00 . A A . 42 LYS HB3 1 1
5 5276 1 1 42 LYS HD2 H 1.529 -12.175 7.764 1.00 . A A . 42 LYS HD2 1 1
5 5277 1 1 42 LYS HD3 H 1.023 -13.438 6.641 1.00 . A A . 42 LYS HD3 1 1
5 5278 1 1 42 LYS HE2 H 2.931 -14.839 7.378 1.00 . A A . 42 LYS HE2 1 1
5 5279 1 1 42 LYS HE3 H 3.399 -13.583 8.523 1.00 . A A . 42 LYS HE3 1 1
5 5280 1 1 42 LYS HG2 H 3.441 -13.255 5.693 1.00 . A A . 42 LYS HG2 1 1
5 5281 1 1 42 LYS HG3 H 3.503 -11.728 6.564 1.00 . A A . 42 LYS HG3 1 1
5 5282 1 1 42 LYS HZ1 H 2.091 -15.250 9.632 1.00 . A A . 42 LYS HZ1 1 1
5 5283 1 1 42 LYS HZ2 H 0.837 -15.086 8.501 1.00 . A A . 42 LYS HZ2 1 1
5 5284 1 1 42 LYS HZ3 H 1.199 -13.806 9.557 1.00 . A A . 42 LYS HZ3 1 1
5 5285 1 1 42 LYS N N 2.769 -12.794 2.838 1.00 . A A . 42 LYS N 1 1
5 5286 1 1 42 LYS NZ N 1.601 -14.586 8.999 1.00 . A A . 42 LYS NZ 1 1
5 5287 1 1 42 LYS O O -0.035 -11.261 3.174 1.00 . A A . 42 LYS O 1 1
5 5288 1 1 43 VAL C C -2.474 -12.372 2.798 1.00 . A A . 43 VAL C 1 1
5 5289 1 1 43 VAL CA C -1.546 -13.271 1.990 1.00 . A A . 43 VAL CA 1 1
5 5290 1 1 43 VAL CB C -2.213 -14.637 1.796 1.00 . A A . 43 VAL CB 1 1
5 5291 1 1 43 VAL CG1 C -3.352 -14.517 0.777 1.00 . A A . 43 VAL CG1 1 1
5 5292 1 1 43 VAL CG2 C -1.176 -15.645 1.291 1.00 . A A . 43 VAL CG2 1 1
5 5293 1 1 43 VAL H H 0.138 -14.329 2.709 1.00 . A A . 43 VAL H 1 1
5 5294 1 1 43 VAL HA H -1.382 -12.825 1.020 1.00 . A A . 43 VAL HA 1 1
5 5295 1 1 43 VAL HB H -2.613 -14.976 2.741 1.00 . A A . 43 VAL HB 1 1
5 5296 1 1 43 VAL HG11 H -2.939 -14.454 -0.218 1.00 . A A . 43 VAL HG11 1 1
5 5297 1 1 43 VAL HG12 H -3.929 -13.628 0.984 1.00 . A A . 43 VAL HG12 1 1
5 5298 1 1 43 VAL HG13 H -3.991 -15.385 0.848 1.00 . A A . 43 VAL HG13 1 1
5 5299 1 1 43 VAL HG21 H -1.680 -16.515 0.899 1.00 . A A . 43 VAL HG21 1 1
5 5300 1 1 43 VAL HG22 H -0.534 -15.940 2.109 1.00 . A A . 43 VAL HG22 1 1
5 5301 1 1 43 VAL HG23 H -0.581 -15.191 0.514 1.00 . A A . 43 VAL HG23 1 1
5 5302 1 1 43 VAL N N -0.263 -13.440 2.658 1.00 . A A . 43 VAL N 1 1
5 5303 1 1 43 VAL O O -2.778 -12.657 3.955 1.00 . A A . 43 VAL O 1 1
5 5304 1 1 44 MET C C -5.272 -10.636 2.284 1.00 . A A . 44 MET C 1 1
5 5305 1 1 44 MET CA C -3.867 -10.370 2.816 1.00 . A A . 44 MET CA 1 1
5 5306 1 1 44 MET CB C -3.446 -8.925 2.521 1.00 . A A . 44 MET CB 1 1
5 5307 1 1 44 MET CE C -1.610 -7.198 0.675 1.00 . A A . 44 MET CE 1 1
5 5308 1 1 44 MET CG C -1.984 -8.714 2.923 1.00 . A A . 44 MET CG 1 1
5 5309 1 1 44 MET H H -2.685 -11.133 1.235 1.00 . A A . 44 MET H 1 1
5 5310 1 1 44 MET HA H -3.859 -10.529 3.888 1.00 . A A . 44 MET HA 1 1
5 5311 1 1 44 MET HB2 H -3.550 -8.733 1.470 1.00 . A A . 44 MET HB2 1 1
5 5312 1 1 44 MET HB3 H -4.075 -8.249 3.077 1.00 . A A . 44 MET HB3 1 1
5 5313 1 1 44 MET HE1 H -0.880 -6.565 0.195 1.00 . A A . 44 MET HE1 1 1
5 5314 1 1 44 MET HE2 H -2.603 -6.899 0.375 1.00 . A A . 44 MET HE2 1 1
5 5315 1 1 44 MET HE3 H -1.441 -8.223 0.386 1.00 . A A . 44 MET HE3 1 1
5 5316 1 1 44 MET HG2 H -1.883 -8.845 3.991 1.00 . A A . 44 MET HG2 1 1
5 5317 1 1 44 MET HG3 H -1.364 -9.438 2.414 1.00 . A A . 44 MET HG3 1 1
5 5318 1 1 44 MET N N -2.945 -11.297 2.167 1.00 . A A . 44 MET N 1 1
5 5319 1 1 44 MET O O -5.428 -11.144 1.174 1.00 . A A . 44 MET O 1 1
5 5320 1 1 44 MET SD S -1.450 -7.038 2.468 1.00 . A A . 44 MET SD 1 1
5 5321 1 1 45 GLU C C -8.589 -9.400 2.992 1.00 . A A . 45 GLU C 1 1
5 5322 1 1 45 GLU CA C -7.681 -10.574 2.652 1.00 . A A . 45 GLU CA 1 1
5 5323 1 1 45 GLU CB C -8.211 -11.837 3.334 1.00 . A A . 45 GLU CB 1 1
5 5324 1 1 45 GLU CD C -10.069 -13.510 3.328 1.00 . A A . 45 GLU CD 1 1
5 5325 1 1 45 GLU CG C -9.611 -12.154 2.805 1.00 . A A . 45 GLU CG 1 1
5 5326 1 1 45 GLU H H -6.125 -9.942 3.962 1.00 . A A . 45 GLU H 1 1
5 5327 1 1 45 GLU HA H -7.709 -10.724 1.582 1.00 . A A . 45 GLU HA 1 1
5 5328 1 1 45 GLU HB2 H -7.549 -12.664 3.121 1.00 . A A . 45 GLU HB2 1 1
5 5329 1 1 45 GLU HB3 H -8.259 -11.677 4.401 1.00 . A A . 45 GLU HB3 1 1
5 5330 1 1 45 GLU HG2 H -10.301 -11.390 3.135 1.00 . A A . 45 GLU HG2 1 1
5 5331 1 1 45 GLU HG3 H -9.589 -12.176 1.725 1.00 . A A . 45 GLU HG3 1 1
5 5332 1 1 45 GLU N N -6.297 -10.325 3.077 1.00 . A A . 45 GLU N 1 1
5 5333 1 1 45 GLU O O -8.656 -8.962 4.141 1.00 . A A . 45 GLU O 1 1
5 5334 1 1 45 GLU OE1 O -9.839 -13.783 4.495 1.00 . A A . 45 GLU OE1 1 1
5 5335 1 1 45 GLU OE2 O -10.644 -14.259 2.555 1.00 . A A . 45 GLU OE2 1 1
5 5336 1 1 46 THR C C -11.478 -8.244 2.894 1.00 . A A . 46 THR C 1 1
5 5337 1 1 46 THR CA C -10.210 -7.783 2.183 1.00 . A A . 46 THR CA 1 1
5 5338 1 1 46 THR CB C -10.575 -7.151 0.830 1.00 . A A . 46 THR CB 1 1
5 5339 1 1 46 THR CG2 C -9.397 -6.322 0.278 1.00 . A A . 46 THR CG2 1 1
5 5340 1 1 46 THR H H -9.203 -9.295 1.087 1.00 . A A . 46 THR H 1 1
5 5341 1 1 46 THR HA H -9.719 -7.044 2.789 1.00 . A A . 46 THR HA 1 1
5 5342 1 1 46 THR HB H -11.439 -6.513 0.955 1.00 . A A . 46 THR HB 1 1
5 5343 1 1 46 THR HG1 H -10.072 -8.641 -0.307 1.00 . A A . 46 THR HG1 1 1
5 5344 1 1 46 THR HG21 H -8.517 -6.467 0.889 1.00 . A A . 46 THR HG21 1 1
5 5345 1 1 46 THR HG22 H -9.656 -5.271 0.274 1.00 . A A . 46 THR HG22 1 1
5 5346 1 1 46 THR HG23 H -9.183 -6.638 -0.731 1.00 . A A . 46 THR HG23 1 1
5 5347 1 1 46 THR N N -9.296 -8.902 1.981 1.00 . A A . 46 THR N 1 1
5 5348 1 1 46 THR O O -11.751 -9.441 2.984 1.00 . A A . 46 THR O 1 1
5 5349 1 1 46 THR OG1 O -10.888 -8.185 -0.091 1.00 . A A . 46 THR OG1 1 1
5 5350 1 1 47 ARG C C -14.381 -8.481 3.223 1.00 . A A . 47 ARG C 1 1
5 5351 1 1 47 ARG CA C -13.490 -7.601 4.094 1.00 . A A . 47 ARG CA 1 1
5 5352 1 1 47 ARG CB C -14.233 -6.313 4.455 1.00 . A A . 47 ARG CB 1 1
5 5353 1 1 47 ARG CD C -15.016 -4.100 3.600 1.00 . A A . 47 ARG CD 1 1
5 5354 1 1 47 ARG CG C -14.344 -5.419 3.217 1.00 . A A . 47 ARG CG 1 1
5 5355 1 1 47 ARG CZ C -16.185 -3.537 1.547 1.00 . A A . 47 ARG CZ 1 1
5 5356 1 1 47 ARG H H -11.982 -6.348 3.291 1.00 . A A . 47 ARG H 1 1
5 5357 1 1 47 ARG HA H -13.253 -8.133 5.003 1.00 . A A . 47 ARG HA 1 1
5 5358 1 1 47 ARG HB2 H -15.223 -6.558 4.812 1.00 . A A . 47 ARG HB2 1 1
5 5359 1 1 47 ARG HB3 H -13.689 -5.789 5.227 1.00 . A A . 47 ARG HB3 1 1
5 5360 1 1 47 ARG HD2 H -15.972 -4.304 4.056 1.00 . A A . 47 ARG HD2 1 1
5 5361 1 1 47 ARG HD3 H -14.389 -3.573 4.307 1.00 . A A . 47 ARG HD3 1 1
5 5362 1 1 47 ARG HE H -14.622 -2.508 2.257 1.00 . A A . 47 ARG HE 1 1
5 5363 1 1 47 ARG HG2 H -13.356 -5.222 2.825 1.00 . A A . 47 ARG HG2 1 1
5 5364 1 1 47 ARG HG3 H -14.938 -5.916 2.465 1.00 . A A . 47 ARG HG3 1 1
5 5365 1 1 47 ARG HH11 H -16.860 -5.131 2.555 1.00 . A A . 47 ARG HH11 1 1
5 5366 1 1 47 ARG HH12 H -17.711 -4.753 1.095 1.00 . A A . 47 ARG HH12 1 1
5 5367 1 1 47 ARG HH21 H -15.732 -2.007 0.340 1.00 . A A . 47 ARG HH21 1 1
5 5368 1 1 47 ARG HH22 H -17.073 -2.984 -0.160 1.00 . A A . 47 ARG HH22 1 1
5 5369 1 1 47 ARG N N -12.250 -7.285 3.394 1.00 . A A . 47 ARG N 1 1
5 5370 1 1 47 ARG NE N -15.214 -3.273 2.416 1.00 . A A . 47 ARG NE 1 1
5 5371 1 1 47 ARG NH1 N -16.981 -4.553 1.748 1.00 . A A . 47 ARG NH1 1 1
5 5372 1 1 47 ARG NH2 N -16.341 -2.785 0.493 1.00 . A A . 47 ARG NH2 1 1
5 5373 1 1 47 ARG O O -15.040 -9.395 3.717 1.00 . A A . 47 ARG O 1 1
5 5374 1 1 48 ASP C C -14.647 -10.389 0.860 1.00 . A A . 48 ASP C 1 1
5 5375 1 1 48 ASP CA C -15.201 -8.975 0.993 1.00 . A A . 48 ASP CA 1 1
5 5376 1 1 48 ASP CB C -15.213 -8.298 -0.380 1.00 . A A . 48 ASP CB 1 1
5 5377 1 1 48 ASP CG C -15.729 -6.869 -0.251 1.00 . A A . 48 ASP CG 1 1
5 5378 1 1 48 ASP H H -13.843 -7.461 1.587 1.00 . A A . 48 ASP H 1 1
5 5379 1 1 48 ASP HA H -16.212 -9.026 1.365 1.00 . A A . 48 ASP HA 1 1
5 5380 1 1 48 ASP HB2 H -14.208 -8.281 -0.780 1.00 . A A . 48 ASP HB2 1 1
5 5381 1 1 48 ASP HB3 H -15.858 -8.851 -1.047 1.00 . A A . 48 ASP HB3 1 1
5 5382 1 1 48 ASP N N -14.391 -8.200 1.924 1.00 . A A . 48 ASP N 1 1
5 5383 1 1 48 ASP O O -15.396 -11.365 0.883 1.00 . A A . 48 ASP O 1 1
5 5384 1 1 48 ASP OD1 O -16.691 -6.670 0.472 1.00 . A A . 48 ASP OD1 1 1
5 5385 1 1 48 ASP OD2 O -15.153 -5.993 -0.876 1.00 . A A . 48 ASP OD2 1 1
5 5386 1 1 49 GLY C C -11.760 -11.819 -0.639 1.00 . A A . 49 GLY C 1 1
5 5387 1 1 49 GLY CA C -12.661 -11.790 0.591 1.00 . A A . 49 GLY CA 1 1
5 5388 1 1 49 GLY H H -12.781 -9.675 0.715 1.00 . A A . 49 GLY H 1 1
5 5389 1 1 49 GLY HA2 H -12.061 -11.970 1.472 1.00 . A A . 49 GLY HA2 1 1
5 5390 1 1 49 GLY HA3 H -13.402 -12.575 0.501 1.00 . A A . 49 GLY HA3 1 1
5 5391 1 1 49 GLY N N -13.325 -10.491 0.724 1.00 . A A . 49 GLY N 1 1
5 5392 1 1 49 GLY O O -11.613 -12.857 -1.285 1.00 . A A . 49 GLY O 1 1
5 5393 1 1 50 THR C C -8.860 -11.042 -1.736 1.00 . A A . 50 THR C 1 1
5 5394 1 1 50 THR CA C -10.267 -10.592 -2.117 1.00 . A A . 50 THR CA 1 1
5 5395 1 1 50 THR CB C -10.223 -9.152 -2.647 1.00 . A A . 50 THR CB 1 1
5 5396 1 1 50 THR CG2 C -9.683 -9.144 -4.080 1.00 . A A . 50 THR CG2 1 1
5 5397 1 1 50 THR H H -11.306 -9.879 -0.405 1.00 . A A . 50 THR H 1 1
5 5398 1 1 50 THR HA H -10.642 -11.240 -2.897 1.00 . A A . 50 THR HA 1 1
5 5399 1 1 50 THR HB H -9.579 -8.555 -2.022 1.00 . A A . 50 THR HB 1 1
5 5400 1 1 50 THR HG1 H -12.063 -9.086 -3.277 1.00 . A A . 50 THR HG1 1 1
5 5401 1 1 50 THR HG21 H -9.702 -8.136 -4.466 1.00 . A A . 50 THR HG21 1 1
5 5402 1 1 50 THR HG22 H -10.295 -9.780 -4.700 1.00 . A A . 50 THR HG22 1 1
5 5403 1 1 50 THR HG23 H -8.666 -9.510 -4.081 1.00 . A A . 50 THR HG23 1 1
5 5404 1 1 50 THR N N -11.155 -10.677 -0.959 1.00 . A A . 50 THR N 1 1
5 5405 1 1 50 THR O O -8.343 -10.669 -0.685 1.00 . A A . 50 THR O 1 1
5 5406 1 1 50 THR OG1 O -11.535 -8.606 -2.634 1.00 . A A . 50 THR OG1 1 1
5 5407 1 1 51 LYS C C -5.848 -11.402 -2.878 1.00 . A A . 51 LYS C 1 1
5 5408 1 1 51 LYS CA C -6.903 -12.362 -2.338 1.00 . A A . 51 LYS CA 1 1
5 5409 1 1 51 LYS CB C -6.734 -13.734 -2.996 1.00 . A A . 51 LYS CB 1 1
5 5410 1 1 51 LYS CD C -5.221 -15.711 -3.183 1.00 . A A . 51 LYS CD 1 1
5 5411 1 1 51 LYS CE C -3.801 -16.228 -2.943 1.00 . A A . 51 LYS CE 1 1
5 5412 1 1 51 LYS CG C -5.306 -14.239 -2.773 1.00 . A A . 51 LYS CG 1 1
5 5413 1 1 51 LYS H H -8.716 -12.125 -3.414 1.00 . A A . 51 LYS H 1 1
5 5414 1 1 51 LYS HA H -6.761 -12.471 -1.271 1.00 . A A . 51 LYS HA 1 1
5 5415 1 1 51 LYS HB2 H -7.434 -14.431 -2.556 1.00 . A A . 51 LYS HB2 1 1
5 5416 1 1 51 LYS HB3 H -6.923 -13.650 -4.056 1.00 . A A . 51 LYS HB3 1 1
5 5417 1 1 51 LYS HD2 H -5.919 -16.289 -2.595 1.00 . A A . 51 LYS HD2 1 1
5 5418 1 1 51 LYS HD3 H -5.465 -15.809 -4.231 1.00 . A A . 51 LYS HD3 1 1
5 5419 1 1 51 LYS HE2 H -3.134 -15.803 -3.679 1.00 . A A . 51 LYS HE2 1 1
5 5420 1 1 51 LYS HE3 H -3.476 -15.940 -1.955 1.00 . A A . 51 LYS HE3 1 1
5 5421 1 1 51 LYS HG2 H -4.622 -13.656 -3.372 1.00 . A A . 51 LYS HG2 1 1
5 5422 1 1 51 LYS HG3 H -5.048 -14.141 -1.730 1.00 . A A . 51 LYS HG3 1 1
5 5423 1 1 51 LYS HZ1 H -4.571 -18.112 -2.507 1.00 . A A . 51 LYS HZ1 1 1
5 5424 1 1 51 LYS HZ2 H -2.886 -18.080 -2.690 1.00 . A A . 51 LYS HZ2 1 1
5 5425 1 1 51 LYS HZ3 H -3.890 -17.983 -4.057 1.00 . A A . 51 LYS HZ3 1 1
5 5426 1 1 51 LYS N N -8.250 -11.855 -2.594 1.00 . A A . 51 LYS N 1 1
5 5427 1 1 51 LYS NZ N -3.786 -17.713 -3.058 1.00 . A A . 51 LYS NZ 1 1
5 5428 1 1 51 LYS O O -5.661 -11.286 -4.089 1.00 . A A . 51 LYS O 1 1
5 5429 1 1 52 ILE C C -2.821 -10.108 -1.571 1.00 . A A . 52 ILE C 1 1
5 5430 1 1 52 ILE CA C -4.097 -9.779 -2.335 1.00 . A A . 52 ILE CA 1 1
5 5431 1 1 52 ILE CB C -4.527 -8.337 -2.004 1.00 . A A . 52 ILE CB 1 1
5 5432 1 1 52 ILE CD1 C -6.738 -8.085 -0.738 1.00 . A A . 52 ILE CD1 1 1
5 5433 1 1 52 ILE CG1 C -5.231 -8.299 -0.611 1.00 . A A . 52 ILE CG1 1 1
5 5434 1 1 52 ILE CG2 C -5.445 -7.809 -3.113 1.00 . A A . 52 ILE CG2 1 1
5 5435 1 1 52 ILE H H -5.348 -10.873 -1.015 1.00 . A A . 52 ILE H 1 1
5 5436 1 1 52 ILE HA H -3.895 -9.854 -3.396 1.00 . A A . 52 ILE HA 1 1
5 5437 1 1 52 ILE HB H -3.641 -7.709 -1.973 1.00 . A A . 52 ILE HB 1 1
5 5438 1 1 52 ILE HD11 H -7.198 -8.234 0.225 1.00 . A A . 52 ILE HD11 1 1
5 5439 1 1 52 ILE HD12 H -7.144 -8.792 -1.446 1.00 . A A . 52 ILE HD12 1 1
5 5440 1 1 52 ILE HD13 H -6.925 -7.078 -1.080 1.00 . A A . 52 ILE HD13 1 1
5 5441 1 1 52 ILE HG12 H -5.067 -9.230 -0.095 1.00 . A A . 52 ILE HG12 1 1
5 5442 1 1 52 ILE HG13 H -4.818 -7.490 -0.024 1.00 . A A . 52 ILE HG13 1 1
5 5443 1 1 52 ILE HG21 H -5.829 -6.840 -2.829 1.00 . A A . 52 ILE HG21 1 1
5 5444 1 1 52 ILE HG22 H -6.267 -8.495 -3.255 1.00 . A A . 52 ILE HG22 1 1
5 5445 1 1 52 ILE HG23 H -4.884 -7.722 -4.031 1.00 . A A . 52 ILE HG23 1 1
5 5446 1 1 52 ILE N N -5.153 -10.726 -1.965 1.00 . A A . 52 ILE N 1 1
5 5447 1 1 52 ILE O O -2.791 -10.061 -0.341 1.00 . A A . 52 ILE O 1 1
5 5448 1 1 53 ILE C C 0.312 -9.493 -1.438 1.00 . A A . 53 ILE C 1 1
5 5449 1 1 53 ILE CA C -0.486 -10.761 -1.697 1.00 . A A . 53 ILE CA 1 1
5 5450 1 1 53 ILE CB C 0.314 -11.683 -2.622 1.00 . A A . 53 ILE CB 1 1
5 5451 1 1 53 ILE CD1 C -1.369 -13.456 -2.045 1.00 . A A . 53 ILE CD1 1 1
5 5452 1 1 53 ILE CG1 C -0.611 -12.766 -3.183 1.00 . A A . 53 ILE CG1 1 1
5 5453 1 1 53 ILE CG2 C 1.457 -12.334 -1.841 1.00 . A A . 53 ILE CG2 1 1
5 5454 1 1 53 ILE H H -1.860 -10.444 -3.282 1.00 . A A . 53 ILE H 1 1
5 5455 1 1 53 ILE HA H -0.657 -11.268 -0.758 1.00 . A A . 53 ILE HA 1 1
5 5456 1 1 53 ILE HB H 0.723 -11.105 -3.438 1.00 . A A . 53 ILE HB 1 1
5 5457 1 1 53 ILE HD11 H -0.699 -13.635 -1.219 1.00 . A A . 53 ILE HD11 1 1
5 5458 1 1 53 ILE HD12 H -1.766 -14.396 -2.395 1.00 . A A . 53 ILE HD12 1 1
5 5459 1 1 53 ILE HD13 H -2.179 -12.822 -1.720 1.00 . A A . 53 ILE HD13 1 1
5 5460 1 1 53 ILE HG12 H -1.318 -12.309 -3.856 1.00 . A A . 53 ILE HG12 1 1
5 5461 1 1 53 ILE HG13 H -0.023 -13.499 -3.718 1.00 . A A . 53 ILE HG13 1 1
5 5462 1 1 53 ILE HG21 H 1.976 -13.035 -2.479 1.00 . A A . 53 ILE HG21 1 1
5 5463 1 1 53 ILE HG22 H 1.058 -12.857 -0.984 1.00 . A A . 53 ILE HG22 1 1
5 5464 1 1 53 ILE HG23 H 2.147 -11.573 -1.509 1.00 . A A . 53 ILE HG23 1 1
5 5465 1 1 53 ILE N N -1.771 -10.432 -2.308 1.00 . A A . 53 ILE N 1 1
5 5466 1 1 53 ILE O O 0.253 -8.543 -2.220 1.00 . A A . 53 ILE O 1 1
5 5467 1 1 54 MET C C 2.963 -8.161 -1.099 1.00 . A A . 54 MET C 1 1
5 5468 1 1 54 MET CA C 1.884 -8.315 -0.036 1.00 . A A . 54 MET CA 1 1
5 5469 1 1 54 MET CB C 2.510 -8.455 1.357 1.00 . A A . 54 MET CB 1 1
5 5470 1 1 54 MET CE C 2.917 -4.460 1.347 1.00 . A A . 54 MET CE 1 1
5 5471 1 1 54 MET CG C 3.216 -7.149 1.740 1.00 . A A . 54 MET CG 1 1
5 5472 1 1 54 MET H H 1.096 -10.272 0.235 1.00 . A A . 54 MET H 1 1
5 5473 1 1 54 MET HA H 1.254 -7.437 -0.053 1.00 . A A . 54 MET HA 1 1
5 5474 1 1 54 MET HB2 H 1.735 -8.670 2.080 1.00 . A A . 54 MET HB2 1 1
5 5475 1 1 54 MET HB3 H 3.228 -9.261 1.346 1.00 . A A . 54 MET HB3 1 1
5 5476 1 1 54 MET HE1 H 3.154 -4.686 0.316 1.00 . A A . 54 MET HE1 1 1
5 5477 1 1 54 MET HE2 H 3.830 -4.305 1.906 1.00 . A A . 54 MET HE2 1 1
5 5478 1 1 54 MET HE3 H 2.317 -3.564 1.387 1.00 . A A . 54 MET HE3 1 1
5 5479 1 1 54 MET HG2 H 3.815 -7.308 2.618 1.00 . A A . 54 MET HG2 1 1
5 5480 1 1 54 MET HG3 H 3.858 -6.842 0.929 1.00 . A A . 54 MET HG3 1 1
5 5481 1 1 54 MET N N 1.071 -9.482 -0.351 1.00 . A A . 54 MET N 1 1
5 5482 1 1 54 MET O O 4.127 -8.486 -0.879 1.00 . A A . 54 MET O 1 1
5 5483 1 1 54 MET SD S 1.996 -5.845 2.071 1.00 . A A . 54 MET SD 1 1
5 5484 1 1 55 LYS C C 4.542 -6.466 -3.043 1.00 . A A . 55 LYS C 1 1
5 5485 1 1 55 LYS CA C 3.464 -7.488 -3.381 1.00 . A A . 55 LYS CA 1 1
5 5486 1 1 55 LYS CB C 2.672 -7.017 -4.610 1.00 . A A . 55 LYS CB 1 1
5 5487 1 1 55 LYS CD C 3.466 -8.515 -6.493 1.00 . A A . 55 LYS CD 1 1
5 5488 1 1 55 LYS CE C 2.254 -8.620 -7.428 1.00 . A A . 55 LYS CE 1 1
5 5489 1 1 55 LYS CG C 3.542 -7.102 -5.878 1.00 . A A . 55 LYS CG 1 1
5 5490 1 1 55 LYS H H 1.607 -7.441 -2.370 1.00 . A A . 55 LYS H 1 1
5 5491 1 1 55 LYS HA H 3.935 -8.432 -3.609 1.00 . A A . 55 LYS HA 1 1
5 5492 1 1 55 LYS HB2 H 1.795 -7.637 -4.729 1.00 . A A . 55 LYS HB2 1 1
5 5493 1 1 55 LYS HB3 H 2.362 -5.992 -4.460 1.00 . A A . 55 LYS HB3 1 1
5 5494 1 1 55 LYS HD2 H 4.367 -8.706 -7.059 1.00 . A A . 55 LYS HD2 1 1
5 5495 1 1 55 LYS HD3 H 3.375 -9.251 -5.710 1.00 . A A . 55 LYS HD3 1 1
5 5496 1 1 55 LYS HE2 H 2.227 -9.603 -7.872 1.00 . A A . 55 LYS HE2 1 1
5 5497 1 1 55 LYS HE3 H 1.347 -8.457 -6.865 1.00 . A A . 55 LYS HE3 1 1
5 5498 1 1 55 LYS HG2 H 3.194 -6.374 -6.599 1.00 . A A . 55 LYS HG2 1 1
5 5499 1 1 55 LYS HG3 H 4.565 -6.879 -5.622 1.00 . A A . 55 LYS HG3 1 1
5 5500 1 1 55 LYS HZ1 H 2.394 -8.063 -9.429 1.00 . A A . 55 LYS HZ1 1 1
5 5501 1 1 55 LYS HZ2 H 3.233 -7.041 -8.367 1.00 . A A . 55 LYS HZ2 1 1
5 5502 1 1 55 LYS HZ3 H 1.539 -6.960 -8.461 1.00 . A A . 55 LYS HZ3 1 1
5 5503 1 1 55 LYS N N 2.550 -7.674 -2.261 1.00 . A A . 55 LYS N 1 1
5 5504 1 1 55 LYS NZ N 2.363 -7.593 -8.504 1.00 . A A . 55 LYS NZ 1 1
5 5505 1 1 55 LYS O O 5.700 -6.812 -2.810 1.00 . A A . 55 LYS O 1 1
5 5506 1 1 56 GLY C C 5.563 -4.149 -1.311 1.00 . A A . 56 GLY C 1 1
5 5507 1 1 56 GLY CA C 5.061 -4.112 -2.750 1.00 . A A . 56 GLY CA 1 1
5 5508 1 1 56 GLY H H 3.218 -5.003 -3.243 1.00 . A A . 56 GLY H 1 1
5 5509 1 1 56 GLY HA2 H 5.902 -4.168 -3.426 1.00 . A A . 56 GLY HA2 1 1
5 5510 1 1 56 GLY HA3 H 4.545 -3.179 -2.909 1.00 . A A . 56 GLY HA3 1 1
5 5511 1 1 56 GLY N N 4.147 -5.204 -3.038 1.00 . A A . 56 GLY N 1 1
5 5512 1 1 56 GLY O O 5.113 -3.369 -0.472 1.00 . A A . 56 GLY O 1 1
5 5513 1 1 57 ASN C C 7.906 -3.883 0.595 1.00 . A A . 57 ASN C 1 1
5 5514 1 1 57 ASN CA C 7.065 -5.124 0.317 1.00 . A A . 57 ASN CA 1 1
5 5515 1 1 57 ASN CB C 7.928 -6.379 0.460 1.00 . A A . 57 ASN CB 1 1
5 5516 1 1 57 ASN CG C 8.577 -6.408 1.841 1.00 . A A . 57 ASN CG 1 1
5 5517 1 1 57 ASN H H 6.850 -5.627 -1.735 1.00 . A A . 57 ASN H 1 1
5 5518 1 1 57 ASN HA H 6.255 -5.169 1.028 1.00 . A A . 57 ASN HA 1 1
5 5519 1 1 57 ASN HB2 H 7.308 -7.256 0.335 1.00 . A A . 57 ASN HB2 1 1
5 5520 1 1 57 ASN HB3 H 8.700 -6.372 -0.296 1.00 . A A . 57 ASN HB3 1 1
5 5521 1 1 57 ASN HD21 H 7.151 -5.316 2.695 1.00 . A A . 57 ASN HD21 1 1
5 5522 1 1 57 ASN HD22 H 8.410 -5.806 3.731 1.00 . A A . 57 ASN HD22 1 1
5 5523 1 1 57 ASN N N 6.510 -5.036 -1.028 1.00 . A A . 57 ASN N 1 1
5 5524 1 1 57 ASN ND2 N 7.998 -5.793 2.838 1.00 . A A . 57 ASN ND2 1 1
5 5525 1 1 57 ASN O O 8.413 -3.693 1.700 1.00 . A A . 57 ASN O 1 1
5 5526 1 1 57 ASN OD1 O 9.638 -7.007 2.018 1.00 . A A . 57 ASN OD1 1 1
5 5527 1 1 58 GLU C C 7.960 -0.714 0.325 1.00 . A A . 58 GLU C 1 1
5 5528 1 1 58 GLU CA C 8.809 -1.809 -0.309 1.00 . A A . 58 GLU CA 1 1
5 5529 1 1 58 GLU CB C 9.276 -1.357 -1.696 1.00 . A A . 58 GLU CB 1 1
5 5530 1 1 58 GLU CD C 10.772 -1.937 -3.616 1.00 . A A . 58 GLU CD 1 1
5 5531 1 1 58 GLU CG C 10.144 -2.449 -2.324 1.00 . A A . 58 GLU CG 1 1
5 5532 1 1 58 GLU H H 7.602 -3.254 -1.278 1.00 . A A . 58 GLU H 1 1
5 5533 1 1 58 GLU HA H 9.676 -1.990 0.310 1.00 . A A . 58 GLU HA 1 1
5 5534 1 1 58 GLU HB2 H 8.414 -1.178 -2.322 1.00 . A A . 58 GLU HB2 1 1
5 5535 1 1 58 GLU HB3 H 9.851 -0.449 -1.605 1.00 . A A . 58 GLU HB3 1 1
5 5536 1 1 58 GLU HG2 H 10.925 -2.728 -1.632 1.00 . A A . 58 GLU HG2 1 1
5 5537 1 1 58 GLU HG3 H 9.534 -3.313 -2.541 1.00 . A A . 58 GLU HG3 1 1
5 5538 1 1 58 GLU N N 8.037 -3.042 -0.427 1.00 . A A . 58 GLU N 1 1
5 5539 1 1 58 GLU O O 7.498 0.201 -0.356 1.00 . A A . 58 GLU O 1 1
5 5540 1 1 58 GLU OE1 O 10.089 -1.950 -4.627 1.00 . A A . 58 GLU OE1 1 1
5 5541 1 1 58 GLU OE2 O 11.924 -1.541 -3.575 1.00 . A A . 58 GLU OE2 1 1
5 5542 1 1 59 ILE C C 7.688 1.476 2.518 1.00 . A A . 59 ILE C 1 1
5 5543 1 1 59 ILE CA C 6.943 0.152 2.352 1.00 . A A . 59 ILE CA 1 1
5 5544 1 1 59 ILE CB C 6.572 -0.401 3.727 1.00 . A A . 59 ILE CB 1 1
5 5545 1 1 59 ILE CD1 C 7.557 -1.197 5.895 1.00 . A A . 59 ILE CD1 1 1
5 5546 1 1 59 ILE CG1 C 7.824 -0.972 4.403 1.00 . A A . 59 ILE CG1 1 1
5 5547 1 1 59 ILE CG2 C 5.534 -1.514 3.568 1.00 . A A . 59 ILE CG2 1 1
5 5548 1 1 59 ILE H H 8.139 -1.580 2.118 1.00 . A A . 59 ILE H 1 1
5 5549 1 1 59 ILE HA H 6.037 0.333 1.794 1.00 . A A . 59 ILE HA 1 1
5 5550 1 1 59 ILE HB H 6.161 0.390 4.334 1.00 . A A . 59 ILE HB 1 1
5 5551 1 1 59 ILE HD11 H 6.525 -1.487 6.046 1.00 . A A . 59 ILE HD11 1 1
5 5552 1 1 59 ILE HD12 H 7.758 -0.286 6.438 1.00 . A A . 59 ILE HD12 1 1
5 5553 1 1 59 ILE HD13 H 8.205 -1.980 6.260 1.00 . A A . 59 ILE HD13 1 1
5 5554 1 1 59 ILE HG12 H 8.086 -1.913 3.939 1.00 . A A . 59 ILE HG12 1 1
5 5555 1 1 59 ILE HG13 H 8.642 -0.275 4.289 1.00 . A A . 59 ILE HG13 1 1
5 5556 1 1 59 ILE HG21 H 5.973 -2.343 3.029 1.00 . A A . 59 ILE HG21 1 1
5 5557 1 1 59 ILE HG22 H 4.683 -1.138 3.021 1.00 . A A . 59 ILE HG22 1 1
5 5558 1 1 59 ILE HG23 H 5.215 -1.850 4.544 1.00 . A A . 59 ILE HG23 1 1
5 5559 1 1 59 ILE N N 7.751 -0.824 1.631 1.00 . A A . 59 ILE N 1 1
5 5560 1 1 59 ILE O O 7.070 2.539 2.566 1.00 . A A . 59 ILE O 1 1
5 5561 1 1 60 PHE C C 9.409 3.675 1.765 1.00 . A A . 60 PHE C 1 1
5 5562 1 1 60 PHE CA C 9.809 2.617 2.788 1.00 . A A . 60 PHE CA 1 1
5 5563 1 1 60 PHE CB C 11.299 2.292 2.652 1.00 . A A . 60 PHE CB 1 1
5 5564 1 1 60 PHE CD1 C 11.708 2.636 0.186 1.00 . A A . 60 PHE CD1 1 1
5 5565 1 1 60 PHE CD2 C 11.748 0.379 1.071 1.00 . A A . 60 PHE CD2 1 1
5 5566 1 1 60 PHE CE1 C 11.985 2.140 -1.093 1.00 . A A . 60 PHE CE1 1 1
5 5567 1 1 60 PHE CE2 C 12.024 -0.117 -0.207 1.00 . A A . 60 PHE CE2 1 1
5 5568 1 1 60 PHE CG C 11.590 1.756 1.269 1.00 . A A . 60 PHE CG 1 1
5 5569 1 1 60 PHE CZ C 12.142 0.763 -1.291 1.00 . A A . 60 PHE CZ 1 1
5 5570 1 1 60 PHE H H 9.459 0.539 2.579 1.00 . A A . 60 PHE H 1 1
5 5571 1 1 60 PHE HA H 9.632 3.010 3.777 1.00 . A A . 60 PHE HA 1 1
5 5572 1 1 60 PHE HB2 H 11.874 3.187 2.816 1.00 . A A . 60 PHE HB2 1 1
5 5573 1 1 60 PHE HB3 H 11.571 1.552 3.389 1.00 . A A . 60 PHE HB3 1 1
5 5574 1 1 60 PHE HD1 H 11.587 3.699 0.337 1.00 . A A . 60 PHE HD1 1 1
5 5575 1 1 60 PHE HD2 H 11.656 -0.301 1.905 1.00 . A A . 60 PHE HD2 1 1
5 5576 1 1 60 PHE HE1 H 12.077 2.818 -1.928 1.00 . A A . 60 PHE HE1 1 1
5 5577 1 1 60 PHE HE2 H 12.146 -1.180 -0.360 1.00 . A A . 60 PHE HE2 1 1
5 5578 1 1 60 PHE HZ H 12.356 0.380 -2.277 1.00 . A A . 60 PHE HZ 1 1
5 5579 1 1 60 PHE N N 9.012 1.410 2.616 1.00 . A A . 60 PHE N 1 1
5 5580 1 1 60 PHE O O 9.524 4.873 2.020 1.00 . A A . 60 PHE O 1 1
5 5581 1 1 61 ARG C C 7.509 5.151 0.103 1.00 . A A . 61 ARG C 1 1
5 5582 1 1 61 ARG CA C 8.521 4.147 -0.444 1.00 . A A . 61 ARG CA 1 1
5 5583 1 1 61 ARG CB C 7.902 3.361 -1.609 1.00 . A A . 61 ARG CB 1 1
5 5584 1 1 61 ARG CD C 8.429 5.305 -3.125 1.00 . A A . 61 ARG CD 1 1
5 5585 1 1 61 ARG CG C 7.344 4.320 -2.673 1.00 . A A . 61 ARG CG 1 1
5 5586 1 1 61 ARG CZ C 8.198 5.099 -5.533 1.00 . A A . 61 ARG CZ 1 1
5 5587 1 1 61 ARG H H 8.865 2.259 0.457 1.00 . A A . 61 ARG H 1 1
5 5588 1 1 61 ARG HA H 9.388 4.680 -0.801 1.00 . A A . 61 ARG HA 1 1
5 5589 1 1 61 ARG HB2 H 8.660 2.734 -2.056 1.00 . A A . 61 ARG HB2 1 1
5 5590 1 1 61 ARG HB3 H 7.103 2.740 -1.233 1.00 . A A . 61 ARG HB3 1 1
5 5591 1 1 61 ARG HD2 H 8.496 6.114 -2.415 1.00 . A A . 61 ARG HD2 1 1
5 5592 1 1 61 ARG HD3 H 9.381 4.796 -3.175 1.00 . A A . 61 ARG HD3 1 1
5 5593 1 1 61 ARG HE H 7.801 6.776 -4.514 1.00 . A A . 61 ARG HE 1 1
5 5594 1 1 61 ARG HG2 H 7.008 3.746 -3.524 1.00 . A A . 61 ARG HG2 1 1
5 5595 1 1 61 ARG HG3 H 6.510 4.868 -2.263 1.00 . A A . 61 ARG HG3 1 1
5 5596 1 1 61 ARG HH11 H 8.824 3.470 -4.552 1.00 . A A . 61 ARG HH11 1 1
5 5597 1 1 61 ARG HH12 H 8.671 3.298 -6.269 1.00 . A A . 61 ARG HH12 1 1
5 5598 1 1 61 ARG HH21 H 7.594 6.556 -6.765 1.00 . A A . 61 ARG HH21 1 1
5 5599 1 1 61 ARG HH22 H 7.972 5.044 -7.522 1.00 . A A . 61 ARG HH22 1 1
5 5600 1 1 61 ARG N N 8.938 3.226 0.607 1.00 . A A . 61 ARG N 1 1
5 5601 1 1 61 ARG NE N 8.100 5.846 -4.438 1.00 . A A . 61 ARG NE 1 1
5 5602 1 1 61 ARG NH1 N 8.595 3.860 -5.445 1.00 . A A . 61 ARG NH1 1 1
5 5603 1 1 61 ARG NH2 N 7.899 5.606 -6.698 1.00 . A A . 61 ARG NH2 1 1
5 5604 1 1 61 ARG O O 7.507 6.319 -0.285 1.00 . A A . 61 ARG O 1 1
5 5605 1 1 62 LEU C C 6.274 6.836 2.129 1.00 . A A . 62 LEU C 1 1
5 5606 1 1 62 LEU CA C 5.637 5.553 1.602 1.00 . A A . 62 LEU CA 1 1
5 5607 1 1 62 LEU CB C 4.930 4.809 2.743 1.00 . A A . 62 LEU CB 1 1
5 5608 1 1 62 LEU CD1 C 3.048 6.468 2.525 1.00 . A A . 62 LEU CD1 1 1
5 5609 1 1 62 LEU CD2 C 3.161 4.936 4.501 1.00 . A A . 62 LEU CD2 1 1
5 5610 1 1 62 LEU CG C 3.989 5.754 3.504 1.00 . A A . 62 LEU CG 1 1
5 5611 1 1 62 LEU H H 6.699 3.747 1.278 1.00 . A A . 62 LEU H 1 1
5 5612 1 1 62 LEU HA H 4.911 5.806 0.845 1.00 . A A . 62 LEU HA 1 1
5 5613 1 1 62 LEU HB2 H 4.357 3.990 2.333 1.00 . A A . 62 LEU HB2 1 1
5 5614 1 1 62 LEU HB3 H 5.669 4.419 3.424 1.00 . A A . 62 LEU HB3 1 1
5 5615 1 1 62 LEU HD11 H 2.191 6.854 3.059 1.00 . A A . 62 LEU HD11 1 1
5 5616 1 1 62 LEU HD12 H 2.714 5.769 1.770 1.00 . A A . 62 LEU HD12 1 1
5 5617 1 1 62 LEU HD13 H 3.573 7.284 2.052 1.00 . A A . 62 LEU HD13 1 1
5 5618 1 1 62 LEU HD21 H 2.618 4.167 3.971 1.00 . A A . 62 LEU HD21 1 1
5 5619 1 1 62 LEU HD22 H 2.463 5.585 5.009 1.00 . A A . 62 LEU HD22 1 1
5 5620 1 1 62 LEU HD23 H 3.819 4.478 5.225 1.00 . A A . 62 LEU HD23 1 1
5 5621 1 1 62 LEU HG H 4.571 6.489 4.043 1.00 . A A . 62 LEU HG 1 1
5 5622 1 1 62 LEU N N 6.651 4.688 1.007 1.00 . A A . 62 LEU N 1 1
5 5623 1 1 62 LEU O O 5.820 7.938 1.818 1.00 . A A . 62 LEU O 1 1
5 5624 1 1 63 ASP C C 9.273 7.417 4.238 1.00 . A A . 63 ASP C 1 1
5 5625 1 1 63 ASP CA C 8.012 7.847 3.489 1.00 . A A . 63 ASP CA 1 1
5 5626 1 1 63 ASP CB C 7.074 8.598 4.436 1.00 . A A . 63 ASP CB 1 1
5 5627 1 1 63 ASP CG C 6.508 7.639 5.479 1.00 . A A . 63 ASP CG 1 1
5 5628 1 1 63 ASP H H 7.646 5.788 3.142 1.00 . A A . 63 ASP H 1 1
5 5629 1 1 63 ASP HA H 8.295 8.509 2.684 1.00 . A A . 63 ASP HA 1 1
5 5630 1 1 63 ASP HB2 H 7.621 9.386 4.934 1.00 . A A . 63 ASP HB2 1 1
5 5631 1 1 63 ASP HB3 H 6.262 9.030 3.870 1.00 . A A . 63 ASP HB3 1 1
5 5632 1 1 63 ASP N N 7.326 6.688 2.928 1.00 . A A . 63 ASP N 1 1
5 5633 1 1 63 ASP O O 10.211 6.900 3.633 1.00 . A A . 63 ASP O 1 1
5 5634 1 1 63 ASP OD1 O 6.591 6.441 5.260 1.00 . A A . 63 ASP OD1 1 1
5 5635 1 1 63 ASP OD2 O 5.999 8.116 6.480 1.00 . A A . 63 ASP OD2 1 1
5 5636 1 1 64 GLU C C 11.748 7.415 5.654 1.00 . A A . 64 GLU C 1 1
5 5637 1 1 64 GLU CA C 10.422 7.279 6.408 1.00 . A A . 64 GLU CA 1 1
5 5638 1 1 64 GLU CB C 10.260 5.847 6.942 1.00 . A A . 64 GLU CB 1 1
5 5639 1 1 64 GLU CD C 9.668 3.493 6.342 1.00 . A A . 64 GLU CD 1 1
5 5640 1 1 64 GLU CG C 9.719 4.933 5.841 1.00 . A A . 64 GLU CG 1 1
5 5641 1 1 64 GLU H H 8.496 8.055 5.971 1.00 . A A . 64 GLU H 1 1
5 5642 1 1 64 GLU HA H 10.442 7.956 7.250 1.00 . A A . 64 GLU HA 1 1
5 5643 1 1 64 GLU HB2 H 11.217 5.476 7.278 1.00 . A A . 64 GLU HB2 1 1
5 5644 1 1 64 GLU HB3 H 9.569 5.851 7.771 1.00 . A A . 64 GLU HB3 1 1
5 5645 1 1 64 GLU HG2 H 8.723 5.250 5.567 1.00 . A A . 64 GLU HG2 1 1
5 5646 1 1 64 GLU HG3 H 10.363 4.986 4.976 1.00 . A A . 64 GLU HG3 1 1
5 5647 1 1 64 GLU N N 9.280 7.638 5.558 1.00 . A A . 64 GLU N 1 1
5 5648 1 1 64 GLU O O 12.151 6.515 4.918 1.00 . A A . 64 GLU O 1 1
5 5649 1 1 64 GLU OE1 O 10.617 3.077 6.985 1.00 . A A . 64 GLU OE1 1 1
5 5650 1 1 64 GLU OE2 O 8.679 2.829 6.076 1.00 . A A . 64 GLU OE2 1 1
5 5651 1 1 65 ALA C C 13.531 8.731 3.671 1.00 . A A . 65 ALA C 1 1
5 5652 1 1 65 ALA CA C 13.692 8.798 5.187 1.00 . A A . 65 ALA CA 1 1
5 5653 1 1 65 ALA CB C 14.732 7.772 5.642 1.00 . A A . 65 ALA CB 1 1
5 5654 1 1 65 ALA H H 12.044 9.229 6.447 1.00 . A A . 65 ALA H 1 1
5 5655 1 1 65 ALA HA H 14.037 9.785 5.457 1.00 . A A . 65 ALA HA 1 1
5 5656 1 1 65 ALA HB1 H 14.453 6.792 5.286 1.00 . A A . 65 ALA HB1 1 1
5 5657 1 1 65 ALA HB2 H 14.779 7.763 6.720 1.00 . A A . 65 ALA HB2 1 1
5 5658 1 1 65 ALA HB3 H 15.700 8.038 5.242 1.00 . A A . 65 ALA HB3 1 1
5 5659 1 1 65 ALA N N 12.416 8.548 5.847 1.00 . A A . 65 ALA N 1 1
5 5660 1 1 65 ALA O O 14.512 8.605 2.938 1.00 . A A . 65 ALA O 1 1
5 5661 1 1 66 LEU C C 12.581 7.513 1.153 1.00 . A A . 66 LEU C 1 1
5 5662 1 1 66 LEU CA C 12.001 8.780 1.780 1.00 . A A . 66 LEU CA 1 1
5 5663 1 1 66 LEU CB C 12.587 10.023 1.095 1.00 . A A . 66 LEU CB 1 1
5 5664 1 1 66 LEU CD1 C 11.053 9.513 -0.834 1.00 . A A . 66 LEU CD1 1 1
5 5665 1 1 66 LEU CD2 C 12.838 11.248 -1.069 1.00 . A A . 66 LEU CD2 1 1
5 5666 1 1 66 LEU CG C 12.480 9.902 -0.434 1.00 . A A . 66 LEU CG 1 1
5 5667 1 1 66 LEU H H 11.549 8.929 3.845 1.00 . A A . 66 LEU H 1 1
5 5668 1 1 66 LEU HA H 10.930 8.779 1.646 1.00 . A A . 66 LEU HA 1 1
5 5669 1 1 66 LEU HB2 H 12.042 10.898 1.420 1.00 . A A . 66 LEU HB2 1 1
5 5670 1 1 66 LEU HB3 H 13.625 10.127 1.371 1.00 . A A . 66 LEU HB3 1 1
5 5671 1 1 66 LEU HD11 H 10.907 8.456 -0.668 1.00 . A A . 66 LEU HD11 1 1
5 5672 1 1 66 LEU HD12 H 10.897 9.734 -1.881 1.00 . A A . 66 LEU HD12 1 1
5 5673 1 1 66 LEU HD13 H 10.345 10.072 -0.240 1.00 . A A . 66 LEU HD13 1 1
5 5674 1 1 66 LEU HD21 H 12.195 12.018 -0.667 1.00 . A A . 66 LEU HD21 1 1
5 5675 1 1 66 LEU HD22 H 12.705 11.189 -2.138 1.00 . A A . 66 LEU HD22 1 1
5 5676 1 1 66 LEU HD23 H 13.868 11.488 -0.847 1.00 . A A . 66 LEU HD23 1 1
5 5677 1 1 66 LEU HG H 13.169 9.147 -0.784 1.00 . A A . 66 LEU HG 1 1
5 5678 1 1 66 LEU N N 12.288 8.825 3.210 1.00 . A A . 66 LEU N 1 1
5 5679 1 1 66 LEU O O 11.865 6.535 0.936 1.00 . A A . 66 LEU O 1 1
5 5680 1 1 67 ARG C C 13.881 6.040 -1.077 1.00 . A A . 67 ARG C 1 1
5 5681 1 1 67 ARG CA C 14.537 6.391 0.254 1.00 . A A . 67 ARG CA 1 1
5 5682 1 1 67 ARG CB C 14.465 5.188 1.195 1.00 . A A . 67 ARG CB 1 1
5 5683 1 1 67 ARG CD C 15.062 4.372 3.479 1.00 . A A . 67 ARG CD 1 1
5 5684 1 1 67 ARG CG C 14.891 5.613 2.602 1.00 . A A . 67 ARG CG 1 1
5 5685 1 1 67 ARG CZ C 15.800 3.836 5.730 1.00 . A A . 67 ARG CZ 1 1
5 5686 1 1 67 ARG H H 14.397 8.351 1.052 1.00 . A A . 67 ARG H 1 1
5 5687 1 1 67 ARG HA H 15.575 6.635 0.079 1.00 . A A . 67 ARG HA 1 1
5 5688 1 1 67 ARG HB2 H 13.452 4.814 1.223 1.00 . A A . 67 ARG HB2 1 1
5 5689 1 1 67 ARG HB3 H 15.127 4.412 0.840 1.00 . A A . 67 ARG HB3 1 1
5 5690 1 1 67 ARG HD2 H 14.102 3.902 3.625 1.00 . A A . 67 ARG HD2 1 1
5 5691 1 1 67 ARG HD3 H 15.728 3.676 2.987 1.00 . A A . 67 ARG HD3 1 1
5 5692 1 1 67 ARG HE H 15.861 5.675 4.946 1.00 . A A . 67 ARG HE 1 1
5 5693 1 1 67 ARG HG2 H 15.828 6.148 2.547 1.00 . A A . 67 ARG HG2 1 1
5 5694 1 1 67 ARG HG3 H 14.134 6.253 3.029 1.00 . A A . 67 ARG HG3 1 1
5 5695 1 1 67 ARG HH11 H 15.098 2.316 4.631 1.00 . A A . 67 ARG HH11 1 1
5 5696 1 1 67 ARG HH12 H 15.616 1.907 6.233 1.00 . A A . 67 ARG HH12 1 1
5 5697 1 1 67 ARG HH21 H 16.542 5.147 7.047 1.00 . A A . 67 ARG HH21 1 1
5 5698 1 1 67 ARG HH22 H 16.434 3.509 7.601 1.00 . A A . 67 ARG HH22 1 1
5 5699 1 1 67 ARG N N 13.877 7.542 0.861 1.00 . A A . 67 ARG N 1 1
5 5700 1 1 67 ARG NE N 15.618 4.742 4.775 1.00 . A A . 67 ARG NE 1 1
5 5701 1 1 67 ARG NH1 N 15.481 2.588 5.514 1.00 . A A . 67 ARG NH1 1 1
5 5702 1 1 67 ARG NH2 N 16.298 4.192 6.883 1.00 . A A . 67 ARG NH2 1 1
5 5703 1 1 67 ARG O O 12.990 5.191 -1.135 1.00 . A A . 67 ARG O 1 1
5 5704 1 1 68 LYS C C 12.274 6.718 -3.484 1.00 . A A . 68 LYS C 1 1
5 5705 1 1 68 LYS CA C 13.775 6.443 -3.470 1.00 . A A . 68 LYS CA 1 1
5 5706 1 1 68 LYS CB C 14.035 4.988 -3.878 1.00 . A A . 68 LYS CB 1 1
5 5707 1 1 68 LYS CD C 14.942 5.173 -6.229 1.00 . A A . 68 LYS CD 1 1
5 5708 1 1 68 LYS CE C 14.674 4.805 -7.688 1.00 . A A . 68 LYS CE 1 1
5 5709 1 1 68 LYS CG C 13.726 4.789 -5.374 1.00 . A A . 68 LYS CG 1 1
5 5710 1 1 68 LYS H H 15.038 7.360 -2.037 1.00 . A A . 68 LYS H 1 1
5 5711 1 1 68 LYS HA H 14.256 7.098 -4.178 1.00 . A A . 68 LYS HA 1 1
5 5712 1 1 68 LYS HB2 H 15.069 4.740 -3.681 1.00 . A A . 68 LYS HB2 1 1
5 5713 1 1 68 LYS HB3 H 13.398 4.338 -3.294 1.00 . A A . 68 LYS HB3 1 1
5 5714 1 1 68 LYS HD2 H 15.118 6.234 -6.153 1.00 . A A . 68 LYS HD2 1 1
5 5715 1 1 68 LYS HD3 H 15.813 4.637 -5.881 1.00 . A A . 68 LYS HD3 1 1
5 5716 1 1 68 LYS HE2 H 14.480 3.745 -7.763 1.00 . A A . 68 LYS HE2 1 1
5 5717 1 1 68 LYS HE3 H 13.815 5.354 -8.047 1.00 . A A . 68 LYS HE3 1 1
5 5718 1 1 68 LYS HG2 H 13.482 3.750 -5.552 1.00 . A A . 68 LYS HG2 1 1
5 5719 1 1 68 LYS HG3 H 12.883 5.404 -5.657 1.00 . A A . 68 LYS HG3 1 1
5 5720 1 1 68 LYS HZ1 H 16.638 4.491 -8.302 1.00 . A A . 68 LYS HZ1 1 1
5 5721 1 1 68 LYS HZ2 H 16.169 6.121 -8.296 1.00 . A A . 68 LYS HZ2 1 1
5 5722 1 1 68 LYS HZ3 H 15.617 5.083 -9.523 1.00 . A A . 68 LYS HZ3 1 1
5 5723 1 1 68 LYS N N 14.327 6.695 -2.144 1.00 . A A . 68 LYS N 1 1
5 5724 1 1 68 LYS NZ N 15.864 5.151 -8.515 1.00 . A A . 68 LYS NZ 1 1
5 5725 1 1 68 LYS O O 11.492 5.981 -2.885 1.00 . A A . 68 LYS O 1 1
5 5726 1 1 69 GLY C C 10.304 9.577 -4.765 1.00 . A A . 69 GLY C 1 1
5 5727 1 1 69 GLY CA C 10.469 8.148 -4.261 1.00 . A A . 69 GLY CA 1 1
5 5728 1 1 69 GLY H H 12.547 8.335 -4.634 1.00 . A A . 69 GLY H 1 1
5 5729 1 1 69 GLY HA2 H 9.970 7.470 -4.939 1.00 . A A . 69 GLY HA2 1 1
5 5730 1 1 69 GLY HA3 H 10.021 8.065 -3.283 1.00 . A A . 69 GLY HA3 1 1
5 5731 1 1 69 GLY N N 11.879 7.785 -4.175 1.00 . A A . 69 GLY N 1 1
5 5732 1 1 69 GLY O O 11.069 10.467 -4.395 1.00 . A A . 69 GLY O 1 1
5 5733 1 1 70 HIS C C 10.326 11.713 -6.736 1.00 . A A . 70 HIS C 1 1
5 5734 1 1 70 HIS CA C 9.046 11.114 -6.162 1.00 . A A . 70 HIS CA 1 1
5 5735 1 1 70 HIS CB C 8.495 12.036 -5.071 1.00 . A A . 70 HIS CB 1 1
5 5736 1 1 70 HIS CD2 C 7.154 10.773 -3.196 1.00 . A A . 70 HIS CD2 1 1
5 5737 1 1 70 HIS CE1 C 5.234 10.672 -4.196 1.00 . A A . 70 HIS CE1 1 1
5 5738 1 1 70 HIS CG C 7.307 11.384 -4.416 1.00 . A A . 70 HIS CG 1 1
5 5739 1 1 70 HIS H H 8.725 9.040 -5.871 1.00 . A A . 70 HIS H 1 1
5 5740 1 1 70 HIS HA H 8.313 11.032 -6.950 1.00 . A A . 70 HIS HA 1 1
5 5741 1 1 70 HIS HB2 H 9.262 12.214 -4.330 1.00 . A A . 70 HIS HB2 1 1
5 5742 1 1 70 HIS HB3 H 8.192 12.974 -5.511 1.00 . A A . 70 HIS HB3 1 1
5 5743 1 1 70 HIS HD2 H 7.930 10.659 -2.456 1.00 . A A . 70 HIS HD2 1 1
5 5744 1 1 70 HIS HE1 H 4.196 10.466 -4.415 1.00 . A A . 70 HIS HE1 1 1
5 5745 1 1 70 HIS HE2 H 5.451 9.854 -2.294 1.00 . A A . 70 HIS HE2 1 1
5 5746 1 1 70 HIS N N 9.302 9.788 -5.611 1.00 . A A . 70 HIS N 1 1
5 5747 1 1 70 HIS ND1 N 6.070 11.308 -5.037 1.00 . A A . 70 HIS ND1 1 1
5 5748 1 1 70 HIS NE2 N 5.844 10.324 -3.060 1.00 . A A . 70 HIS NE2 1 1
5 5749 1 1 70 HIS O O 10.376 12.898 -7.067 1.00 . A A . 70 HIS O 1 1
5 5750 1 1 71 SER C C 12.540 11.554 -8.896 1.00 . A A . 71 SER C 1 1
5 5751 1 1 71 SER CA C 12.636 11.344 -7.388 1.00 . A A . 71 SER CA 1 1
5 5752 1 1 71 SER CB C 13.730 10.319 -7.083 1.00 . A A . 71 SER CB 1 1
5 5753 1 1 71 SER H H 11.262 9.951 -6.572 1.00 . A A . 71 SER H 1 1
5 5754 1 1 71 SER HA H 12.897 12.280 -6.919 1.00 . A A . 71 SER HA 1 1
5 5755 1 1 71 SER HB2 H 14.672 10.670 -7.468 1.00 . A A . 71 SER HB2 1 1
5 5756 1 1 71 SER HB3 H 13.807 10.186 -6.012 1.00 . A A . 71 SER HB3 1 1
5 5757 1 1 71 SER HG H 12.720 8.658 -7.177 1.00 . A A . 71 SER HG 1 1
5 5758 1 1 71 SER N N 11.360 10.886 -6.852 1.00 . A A . 71 SER N 1 1
5 5759 1 1 71 SER O O 13.460 11.215 -9.639 1.00 . A A . 71 SER O 1 1
5 5760 1 1 71 SER OG O 13.400 9.084 -7.704 1.00 . A A . 71 SER OG 1 1
5 5761 1 1 72 GLU C C 12.355 13.203 -11.328 1.00 . A A . 72 GLU C 1 1
5 5762 1 1 72 GLU CA C 11.215 12.365 -10.761 1.00 . A A . 72 GLU CA 1 1
5 5763 1 1 72 GLU CB C 9.887 13.096 -10.976 1.00 . A A . 72 GLU CB 1 1
5 5764 1 1 72 GLU CD C 7.401 12.905 -10.753 1.00 . A A . 72 GLU CD 1 1
5 5765 1 1 72 GLU CG C 8.737 12.230 -10.458 1.00 . A A . 72 GLU CG 1 1
5 5766 1 1 72 GLU H H 10.719 12.365 -8.701 1.00 . A A . 72 GLU H 1 1
5 5767 1 1 72 GLU HA H 11.180 11.421 -11.282 1.00 . A A . 72 GLU HA 1 1
5 5768 1 1 72 GLU HB2 H 9.902 14.035 -10.440 1.00 . A A . 72 GLU HB2 1 1
5 5769 1 1 72 GLU HB3 H 9.746 13.285 -12.030 1.00 . A A . 72 GLU HB3 1 1
5 5770 1 1 72 GLU HG2 H 8.768 11.267 -10.946 1.00 . A A . 72 GLU HG2 1 1
5 5771 1 1 72 GLU HG3 H 8.842 12.096 -9.391 1.00 . A A . 72 GLU HG3 1 1
5 5772 1 1 72 GLU N N 11.420 12.116 -9.339 1.00 . A A . 72 GLU N 1 1
5 5773 1 1 72 GLU O O 12.265 14.430 -11.396 1.00 . A A . 72 GLU O 1 1
5 5774 1 1 72 GLU OE1 O 7.339 14.119 -10.647 1.00 . A A . 72 GLU OE1 1 1
5 5775 1 1 72 GLU OE2 O 6.463 12.198 -11.080 1.00 . A A . 72 GLU OE2 1 1
5 5776 1 1 73 GLY C C 15.700 12.244 -12.630 1.00 . A A . 73 GLY C 1 1
5 5777 1 1 73 GLY CA C 14.583 13.228 -12.295 1.00 . A A . 73 GLY CA 1 1
5 5778 1 1 73 GLY H H 13.446 11.557 -11.659 1.00 . A A . 73 GLY H 1 1
5 5779 1 1 73 GLY HA2 H 14.283 13.745 -13.196 1.00 . A A . 73 GLY HA2 1 1
5 5780 1 1 73 GLY HA3 H 14.949 13.945 -11.577 1.00 . A A . 73 GLY HA3 1 1
5 5781 1 1 73 GLY N N 13.429 12.533 -11.735 1.00 . A A . 73 GLY N 1 1
5 5782 1 1 73 GLY O O 15.838 11.205 -11.986 1.00 . A A . 73 GLY O 1 1
5 5783 1 1 74 GLY C C 17.083 10.350 -14.488 1.00 . A A . 74 GLY C 1 1
5 5784 1 1 74 GLY CA C 17.595 11.719 -14.054 1.00 . A A . 74 GLY CA 1 1
5 5785 1 1 74 GLY H H 16.336 13.422 -14.119 1.00 . A A . 74 GLY H 1 1
5 5786 1 1 74 GLY HA2 H 18.118 12.182 -14.880 1.00 . A A . 74 GLY HA2 1 1
5 5787 1 1 74 GLY HA3 H 18.277 11.594 -13.226 1.00 . A A . 74 GLY HA3 1 1
5 5788 1 1 74 GLY N N 16.493 12.581 -13.642 1.00 . A A . 74 GLY N 1 1
5 5789 1 1 74 GLY O O 17.862 9.410 -14.456 1.00 . A A . 74 GLY O 1 1
5 5790 1 1 74 GLY OXT O 15.920 10.260 -14.846 1.00 . A A . 74 GLY OXT 1 1
5 5791 2 2 1 CU1 CU CU 0.443 -6.497 3.654 1.00 . B A . 101 CU1 CU 1 1
5 5792 3 3 1 CU CU CU 4.667 10.790 -6.365 1.00 . C A . 102 CU CU 1 1
5 5793 4 4 1 HOH H1 H 6.774 9.591 -6.932 1.00 . D A . 201 HOH H1 1 1
5 5794 4 4 1 HOH H2 H 5.756 9.267 -8.005 1.00 . D A . 201 HOH H2 1 1
5 5795 4 4 1 HOH O O 5.859 9.340 -7.056 1.00 . D A . 201 HOH O 1 1
6 5796 1 1 1 VAL C C -1.075 11.882 -12.991 1.00 . A A . 1 VAL C 1 1
6 5797 1 1 1 VAL CA C -0.750 13.206 -13.676 1.00 . A A . 1 VAL CA 1 1
6 5798 1 1 1 VAL CB C 0.642 13.139 -14.307 1.00 . A A . 1 VAL CB 1 1
6 5799 1 1 1 VAL CG1 C 0.602 12.225 -15.533 1.00 . A A . 1 VAL CG1 1 1
6 5800 1 1 1 VAL CG2 C 1.075 14.543 -14.733 1.00 . A A . 1 VAL CG2 1 1
6 5801 1 1 1 VAL H1 H -1.769 14.530 -12.433 1.00 . A A . 1 VAL H1 1 1
6 5802 1 1 1 VAL H2 H -0.317 15.146 -13.060 1.00 . A A . 1 VAL H2 1 1
6 5803 1 1 1 VAL HA H -1.484 13.402 -14.443 1.00 . A A . 1 VAL HA 1 1
6 5804 1 1 1 VAL HB H 1.346 12.745 -13.588 1.00 . A A . 1 VAL HB 1 1
6 5805 1 1 1 VAL HG11 H 0.373 11.216 -15.224 1.00 . A A . 1 VAL HG11 1 1
6 5806 1 1 1 VAL HG12 H 1.564 12.240 -16.025 1.00 . A A . 1 VAL HG12 1 1
6 5807 1 1 1 VAL HG13 H -0.157 12.574 -16.218 1.00 . A A . 1 VAL HG13 1 1
6 5808 1 1 1 VAL HG21 H 1.318 15.126 -13.856 1.00 . A A . 1 VAL HG21 1 1
6 5809 1 1 1 VAL HG22 H 0.270 15.020 -15.272 1.00 . A A . 1 VAL HG22 1 1
6 5810 1 1 1 VAL HG23 H 1.944 14.475 -15.372 1.00 . A A . 1 VAL HG23 1 1
6 5811 1 1 1 VAL N N -0.783 14.303 -12.668 1.00 . A A . 1 VAL N 1 1
6 5812 1 1 1 VAL O O -0.237 10.982 -12.929 1.00 . A A . 1 VAL O 1 1
6 5813 1 1 2 ASP C C -4.193 10.642 -11.412 1.00 . A A . 2 ASP C 1 1
6 5814 1 1 2 ASP CA C -2.721 10.551 -11.803 1.00 . A A . 2 ASP CA 1 1
6 5815 1 1 2 ASP CB C -1.871 10.324 -10.552 1.00 . A A . 2 ASP CB 1 1
6 5816 1 1 2 ASP CG C -1.783 11.613 -9.741 1.00 . A A . 2 ASP CG 1 1
6 5817 1 1 2 ASP H H -2.922 12.521 -12.560 1.00 . A A . 2 ASP H 1 1
6 5818 1 1 2 ASP HA H -2.588 9.714 -12.471 1.00 . A A . 2 ASP HA 1 1
6 5819 1 1 2 ASP HB2 H -2.322 9.551 -9.947 1.00 . A A . 2 ASP HB2 1 1
6 5820 1 1 2 ASP HB3 H -0.878 10.018 -10.844 1.00 . A A . 2 ASP HB3 1 1
6 5821 1 1 2 ASP N N -2.297 11.771 -12.480 1.00 . A A . 2 ASP N 1 1
6 5822 1 1 2 ASP O O -4.781 9.667 -10.942 1.00 . A A . 2 ASP O 1 1
6 5823 1 1 2 ASP OD1 O -1.329 12.605 -10.289 1.00 . A A . 2 ASP OD1 1 1
6 5824 1 1 2 ASP OD2 O -2.169 11.591 -8.585 1.00 . A A . 2 ASP OD2 1 1
6 5825 1 1 3 MET C C -7.071 11.063 -12.055 1.00 . A A . 3 MET C 1 1
6 5826 1 1 3 MET CA C -6.185 12.024 -11.270 1.00 . A A . 3 MET CA 1 1
6 5827 1 1 3 MET CB C -6.590 13.465 -11.581 1.00 . A A . 3 MET CB 1 1
6 5828 1 1 3 MET CE C -6.030 15.565 -15.080 1.00 . A A . 3 MET CE 1 1
6 5829 1 1 3 MET CG C -6.239 13.792 -13.033 1.00 . A A . 3 MET CG 1 1
6 5830 1 1 3 MET H H -4.262 12.558 -11.984 1.00 . A A . 3 MET H 1 1
6 5831 1 1 3 MET HA H -6.321 11.843 -10.214 1.00 . A A . 3 MET HA 1 1
6 5832 1 1 3 MET HB2 H -7.655 13.580 -11.431 1.00 . A A . 3 MET HB2 1 1
6 5833 1 1 3 MET HB3 H -6.060 14.138 -10.924 1.00 . A A . 3 MET HB3 1 1
6 5834 1 1 3 MET HE1 H -6.659 14.913 -15.669 1.00 . A A . 3 MET HE1 1 1
6 5835 1 1 3 MET HE2 H -5.004 15.226 -15.130 1.00 . A A . 3 MET HE2 1 1
6 5836 1 1 3 MET HE3 H -6.094 16.569 -15.465 1.00 . A A . 3 MET HE3 1 1
6 5837 1 1 3 MET HG2 H -5.193 13.595 -13.204 1.00 . A A . 3 MET HG2 1 1
6 5838 1 1 3 MET HG3 H -6.834 13.179 -13.693 1.00 . A A . 3 MET HG3 1 1
6 5839 1 1 3 MET N N -4.781 11.818 -11.606 1.00 . A A . 3 MET N 1 1
6 5840 1 1 3 MET O O -8.122 10.637 -11.574 1.00 . A A . 3 MET O 1 1
6 5841 1 1 3 MET SD S -6.584 15.539 -13.357 1.00 . A A . 3 MET SD 1 1
6 5842 1 1 4 SER C C -7.340 8.392 -13.560 1.00 . A A . 4 SER C 1 1
6 5843 1 1 4 SER CA C -7.405 9.813 -14.111 1.00 . A A . 4 SER CA 1 1
6 5844 1 1 4 SER CB C -6.851 9.835 -15.537 1.00 . A A . 4 SER CB 1 1
6 5845 1 1 4 SER H H -5.796 11.095 -13.597 1.00 . A A . 4 SER H 1 1
6 5846 1 1 4 SER HA H -8.434 10.135 -14.132 1.00 . A A . 4 SER HA 1 1
6 5847 1 1 4 SER HB2 H -6.925 10.831 -15.938 1.00 . A A . 4 SER HB2 1 1
6 5848 1 1 4 SER HB3 H -5.811 9.532 -15.522 1.00 . A A . 4 SER HB3 1 1
6 5849 1 1 4 SER HG H -6.993 8.456 -16.901 1.00 . A A . 4 SER HG 1 1
6 5850 1 1 4 SER N N -6.641 10.725 -13.266 1.00 . A A . 4 SER N 1 1
6 5851 1 1 4 SER O O -8.334 7.665 -13.575 1.00 . A A . 4 SER O 1 1
6 5852 1 1 4 SER OG O -7.606 8.944 -16.347 1.00 . A A . 4 SER OG 1 1
6 5853 1 1 5 ASN C C -6.670 6.551 -11.162 1.00 . A A . 5 ASN C 1 1
6 5854 1 1 5 ASN CA C -5.985 6.667 -12.519 1.00 . A A . 5 ASN CA 1 1
6 5855 1 1 5 ASN CB C -4.493 6.363 -12.367 1.00 . A A . 5 ASN CB 1 1
6 5856 1 1 5 ASN CG C -4.299 4.921 -11.911 1.00 . A A . 5 ASN CG 1 1
6 5857 1 1 5 ASN H H -5.409 8.627 -13.087 1.00 . A A . 5 ASN H 1 1
6 5858 1 1 5 ASN HA H -6.420 5.946 -13.194 1.00 . A A . 5 ASN HA 1 1
6 5859 1 1 5 ASN HB2 H -3.999 6.508 -13.318 1.00 . A A . 5 ASN HB2 1 1
6 5860 1 1 5 ASN HB3 H -4.063 7.030 -11.635 1.00 . A A . 5 ASN HB3 1 1
6 5861 1 1 5 ASN HD21 H -3.346 4.370 -13.565 1.00 . A A . 5 ASN HD21 1 1
6 5862 1 1 5 ASN HD22 H -3.553 3.148 -12.405 1.00 . A A . 5 ASN HD22 1 1
6 5863 1 1 5 ASN N N -6.166 8.004 -13.073 1.00 . A A . 5 ASN N 1 1
6 5864 1 1 5 ASN ND2 N -3.681 4.077 -12.691 1.00 . A A . 5 ASN ND2 1 1
6 5865 1 1 5 ASN O O -6.408 7.342 -10.255 1.00 . A A . 5 ASN O 1 1
6 5866 1 1 5 ASN OD1 O -4.721 4.555 -10.815 1.00 . A A . 5 ASN OD1 1 1
6 5867 1 1 6 VAL C C -7.336 4.772 -8.718 1.00 . A A . 6 VAL C 1 1
6 5868 1 1 6 VAL CA C -8.265 5.354 -9.777 1.00 . A A . 6 VAL CA 1 1
6 5869 1 1 6 VAL CB C -9.443 4.406 -10.003 1.00 . A A . 6 VAL CB 1 1
6 5870 1 1 6 VAL CG1 C -10.317 4.369 -8.748 1.00 . A A . 6 VAL CG1 1 1
6 5871 1 1 6 VAL CG2 C -10.276 4.901 -11.188 1.00 . A A . 6 VAL CG2 1 1
6 5872 1 1 6 VAL H H -7.715 4.964 -11.787 1.00 . A A . 6 VAL H 1 1
6 5873 1 1 6 VAL HA H -8.644 6.302 -9.428 1.00 . A A . 6 VAL HA 1 1
6 5874 1 1 6 VAL HB H -9.072 3.412 -10.211 1.00 . A A . 6 VAL HB 1 1
6 5875 1 1 6 VAL HG11 H -11.182 3.750 -8.930 1.00 . A A . 6 VAL HG11 1 1
6 5876 1 1 6 VAL HG12 H -10.637 5.371 -8.502 1.00 . A A . 6 VAL HG12 1 1
6 5877 1 1 6 VAL HG13 H -9.750 3.961 -7.925 1.00 . A A . 6 VAL HG13 1 1
6 5878 1 1 6 VAL HG21 H -10.654 5.890 -10.974 1.00 . A A . 6 VAL HG21 1 1
6 5879 1 1 6 VAL HG22 H -11.102 4.225 -11.353 1.00 . A A . 6 VAL HG22 1 1
6 5880 1 1 6 VAL HG23 H -9.656 4.936 -12.072 1.00 . A A . 6 VAL HG23 1 1
6 5881 1 1 6 VAL N N -7.548 5.563 -11.030 1.00 . A A . 6 VAL N 1 1
6 5882 1 1 6 VAL O O -6.636 3.789 -8.964 1.00 . A A . 6 VAL O 1 1
6 5883 1 1 7 VAL C C -6.933 3.539 -5.972 1.00 . A A . 7 VAL C 1 1
6 5884 1 1 7 VAL CA C -6.484 4.916 -6.448 1.00 . A A . 7 VAL CA 1 1
6 5885 1 1 7 VAL CB C -6.541 5.905 -5.282 1.00 . A A . 7 VAL CB 1 1
6 5886 1 1 7 VAL CG1 C -7.982 6.023 -4.782 1.00 . A A . 7 VAL CG1 1 1
6 5887 1 1 7 VAL CG2 C -5.648 5.402 -4.146 1.00 . A A . 7 VAL CG2 1 1
6 5888 1 1 7 VAL H H -7.911 6.163 -7.400 1.00 . A A . 7 VAL H 1 1
6 5889 1 1 7 VAL HA H -5.466 4.852 -6.799 1.00 . A A . 7 VAL HA 1 1
6 5890 1 1 7 VAL HB H -6.196 6.873 -5.613 1.00 . A A . 7 VAL HB 1 1
6 5891 1 1 7 VAL HG11 H -8.053 6.835 -4.074 1.00 . A A . 7 VAL HG11 1 1
6 5892 1 1 7 VAL HG12 H -8.273 5.101 -4.302 1.00 . A A . 7 VAL HG12 1 1
6 5893 1 1 7 VAL HG13 H -8.638 6.216 -5.619 1.00 . A A . 7 VAL HG13 1 1
6 5894 1 1 7 VAL HG21 H -5.552 6.175 -3.396 1.00 . A A . 7 VAL HG21 1 1
6 5895 1 1 7 VAL HG22 H -4.672 5.156 -4.537 1.00 . A A . 7 VAL HG22 1 1
6 5896 1 1 7 VAL HG23 H -6.091 4.523 -3.702 1.00 . A A . 7 VAL HG23 1 1
6 5897 1 1 7 VAL N N -7.333 5.383 -7.538 1.00 . A A . 7 VAL N 1 1
6 5898 1 1 7 VAL O O -8.109 3.188 -6.076 1.00 . A A . 7 VAL O 1 1
6 5899 1 1 8 LYS C C -6.451 1.426 -3.440 1.00 . A A . 8 LYS C 1 1
6 5900 1 1 8 LYS CA C -6.286 1.414 -4.956 1.00 . A A . 8 LYS CA 1 1
6 5901 1 1 8 LYS CB C -5.151 0.457 -5.336 1.00 . A A . 8 LYS CB 1 1
6 5902 1 1 8 LYS CD C -6.301 -1.483 -6.495 1.00 . A A . 8 LYS CD 1 1
6 5903 1 1 8 LYS CE C -5.251 -1.987 -7.493 1.00 . A A . 8 LYS CE 1 1
6 5904 1 1 8 LYS CG C -5.621 -1.007 -5.196 1.00 . A A . 8 LYS CG 1 1
6 5905 1 1 8 LYS H H -5.069 3.095 -5.394 1.00 . A A . 8 LYS H 1 1
6 5906 1 1 8 LYS HA H -7.204 1.060 -5.404 1.00 . A A . 8 LYS HA 1 1
6 5907 1 1 8 LYS HB2 H -4.852 0.649 -6.357 1.00 . A A . 8 LYS HB2 1 1
6 5908 1 1 8 LYS HB3 H -4.307 0.625 -4.682 1.00 . A A . 8 LYS HB3 1 1
6 5909 1 1 8 LYS HD2 H -6.988 -2.285 -6.266 1.00 . A A . 8 LYS HD2 1 1
6 5910 1 1 8 LYS HD3 H -6.849 -0.664 -6.939 1.00 . A A . 8 LYS HD3 1 1
6 5911 1 1 8 LYS HE2 H -5.746 -2.356 -8.381 1.00 . A A . 8 LYS HE2 1 1
6 5912 1 1 8 LYS HE3 H -4.586 -1.178 -7.760 1.00 . A A . 8 LYS HE3 1 1
6 5913 1 1 8 LYS HG2 H -4.768 -1.636 -4.982 1.00 . A A . 8 LYS HG2 1 1
6 5914 1 1 8 LYS HG3 H -6.328 -1.082 -4.377 1.00 . A A . 8 LYS HG3 1 1
6 5915 1 1 8 LYS HZ1 H -3.450 -2.859 -6.912 1.00 . A A . 8 LYS HZ1 1 1
6 5916 1 1 8 LYS HZ2 H -4.634 -3.974 -7.394 1.00 . A A . 8 LYS HZ2 1 1
6 5917 1 1 8 LYS HZ3 H -4.755 -3.210 -5.881 1.00 . A A . 8 LYS HZ3 1 1
6 5918 1 1 8 LYS N N -5.987 2.760 -5.449 1.00 . A A . 8 LYS N 1 1
6 5919 1 1 8 LYS NZ N -4.462 -3.091 -6.874 1.00 . A A . 8 LYS NZ 1 1
6 5920 1 1 8 LYS O O -5.747 2.152 -2.736 1.00 . A A . 8 LYS O 1 1
6 5921 1 1 9 THR C C -8.226 -0.808 -1.124 1.00 . A A . 9 THR C 1 1
6 5922 1 1 9 THR CA C -7.632 0.547 -1.503 1.00 . A A . 9 THR CA 1 1
6 5923 1 1 9 THR CB C -8.591 1.667 -1.083 1.00 . A A . 9 THR CB 1 1
6 5924 1 1 9 THR CG2 C -8.988 1.496 0.387 1.00 . A A . 9 THR CG2 1 1
6 5925 1 1 9 THR H H -7.915 0.064 -3.549 1.00 . A A . 9 THR H 1 1
6 5926 1 1 9 THR HA H -6.697 0.676 -0.976 1.00 . A A . 9 THR HA 1 1
6 5927 1 1 9 THR HB H -9.479 1.628 -1.697 1.00 . A A . 9 THR HB 1 1
6 5928 1 1 9 THR HG1 H -7.823 3.063 -2.199 1.00 . A A . 9 THR HG1 1 1
6 5929 1 1 9 THR HG21 H -9.344 2.438 0.776 1.00 . A A . 9 THR HG21 1 1
6 5930 1 1 9 THR HG22 H -8.131 1.171 0.960 1.00 . A A . 9 THR HG22 1 1
6 5931 1 1 9 THR HG23 H -9.772 0.757 0.465 1.00 . A A . 9 THR HG23 1 1
6 5932 1 1 9 THR N N -7.384 0.620 -2.940 1.00 . A A . 9 THR N 1 1
6 5933 1 1 9 THR O O -9.369 -1.112 -1.464 1.00 . A A . 9 THR O 1 1
6 5934 1 1 9 THR OG1 O -7.952 2.923 -1.258 1.00 . A A . 9 THR OG1 1 1
6 5935 1 1 10 TYR C C -8.162 -2.926 1.535 1.00 . A A . 10 TYR C 1 1
6 5936 1 1 10 TYR CA C -7.892 -2.938 0.031 1.00 . A A . 10 TYR CA 1 1
6 5937 1 1 10 TYR CB C -6.821 -3.991 -0.284 1.00 . A A . 10 TYR CB 1 1
6 5938 1 1 10 TYR CD1 C -7.712 -4.554 -2.589 1.00 . A A . 10 TYR CD1 1 1
6 5939 1 1 10 TYR CD2 C -5.397 -3.857 -2.374 1.00 . A A . 10 TYR CD2 1 1
6 5940 1 1 10 TYR CE1 C -7.540 -4.692 -3.971 1.00 . A A . 10 TYR CE1 1 1
6 5941 1 1 10 TYR CE2 C -5.229 -3.998 -3.758 1.00 . A A . 10 TYR CE2 1 1
6 5942 1 1 10 TYR CG C -6.641 -4.134 -1.785 1.00 . A A . 10 TYR CG 1 1
6 5943 1 1 10 TYR CZ C -6.301 -4.416 -4.555 1.00 . A A . 10 TYR CZ 1 1
6 5944 1 1 10 TYR H H -6.543 -1.310 -0.162 1.00 . A A . 10 TYR H 1 1
6 5945 1 1 10 TYR HA H -8.805 -3.199 -0.482 1.00 . A A . 10 TYR HA 1 1
6 5946 1 1 10 TYR HB2 H -5.885 -3.690 0.165 1.00 . A A . 10 TYR HB2 1 1
6 5947 1 1 10 TYR HB3 H -7.122 -4.939 0.129 1.00 . A A . 10 TYR HB3 1 1
6 5948 1 1 10 TYR HD1 H -8.670 -4.772 -2.145 1.00 . A A . 10 TYR HD1 1 1
6 5949 1 1 10 TYR HD2 H -4.568 -3.535 -1.763 1.00 . A A . 10 TYR HD2 1 1
6 5950 1 1 10 TYR HE1 H -8.368 -5.013 -4.587 1.00 . A A . 10 TYR HE1 1 1
6 5951 1 1 10 TYR HE2 H -4.271 -3.787 -4.209 1.00 . A A . 10 TYR HE2 1 1
6 5952 1 1 10 TYR HH H -6.392 -5.448 -6.158 1.00 . A A . 10 TYR HH 1 1
6 5953 1 1 10 TYR N N -7.442 -1.614 -0.409 1.00 . A A . 10 TYR N 1 1
6 5954 1 1 10 TYR O O -7.231 -2.910 2.340 1.00 . A A . 10 TYR O 1 1
6 5955 1 1 10 TYR OH O -6.134 -4.555 -5.917 1.00 . A A . 10 TYR OH 1 1
6 5956 1 1 11 ASP C C -9.507 -4.244 3.983 1.00 . A A . 11 ASP C 1 1
6 5957 1 1 11 ASP CA C -9.816 -2.908 3.320 1.00 . A A . 11 ASP CA 1 1
6 5958 1 1 11 ASP CB C -11.302 -2.610 3.465 1.00 . A A . 11 ASP CB 1 1
6 5959 1 1 11 ASP CG C -11.590 -1.168 3.062 1.00 . A A . 11 ASP CG 1 1
6 5960 1 1 11 ASP H H -10.143 -2.933 1.226 1.00 . A A . 11 ASP H 1 1
6 5961 1 1 11 ASP HA H -9.255 -2.133 3.820 1.00 . A A . 11 ASP HA 1 1
6 5962 1 1 11 ASP HB2 H -11.869 -3.282 2.834 1.00 . A A . 11 ASP HB2 1 1
6 5963 1 1 11 ASP HB3 H -11.588 -2.758 4.494 1.00 . A A . 11 ASP HB3 1 1
6 5964 1 1 11 ASP N N -9.441 -2.925 1.909 1.00 . A A . 11 ASP N 1 1
6 5965 1 1 11 ASP O O -10.372 -5.111 4.088 1.00 . A A . 11 ASP O 1 1
6 5966 1 1 11 ASP OD1 O -10.960 -0.698 2.129 1.00 . A A . 11 ASP OD1 1 1
6 5967 1 1 11 ASP OD2 O -12.436 -0.555 3.691 1.00 . A A . 11 ASP OD2 1 1
6 5968 1 1 12 LEU C C -8.715 -5.928 6.305 1.00 . A A . 12 LEU C 1 1
6 5969 1 1 12 LEU CA C -7.829 -5.617 5.097 1.00 . A A . 12 LEU CA 1 1
6 5970 1 1 12 LEU CB C -6.352 -5.451 5.534 1.00 . A A . 12 LEU CB 1 1
6 5971 1 1 12 LEU CD1 C -5.716 -6.008 3.126 1.00 . A A . 12 LEU CD1 1 1
6 5972 1 1 12 LEU CD2 C -3.943 -5.846 4.918 1.00 . A A . 12 LEU CD2 1 1
6 5973 1 1 12 LEU CG C -5.397 -6.255 4.617 1.00 . A A . 12 LEU CG 1 1
6 5974 1 1 12 LEU H H -7.638 -3.653 4.325 1.00 . A A . 12 LEU H 1 1
6 5975 1 1 12 LEU HA H -7.911 -6.437 4.405 1.00 . A A . 12 LEU HA 1 1
6 5976 1 1 12 LEU HB2 H -6.096 -4.403 5.480 1.00 . A A . 12 LEU HB2 1 1
6 5977 1 1 12 LEU HB3 H -6.226 -5.790 6.554 1.00 . A A . 12 LEU HB3 1 1
6 5978 1 1 12 LEU HD11 H -4.801 -5.998 2.551 1.00 . A A . 12 LEU HD11 1 1
6 5979 1 1 12 LEU HD12 H -6.224 -5.063 3.009 1.00 . A A . 12 LEU HD12 1 1
6 5980 1 1 12 LEU HD13 H -6.351 -6.802 2.761 1.00 . A A . 12 LEU HD13 1 1
6 5981 1 1 12 LEU HD21 H -3.311 -6.118 4.087 1.00 . A A . 12 LEU HD21 1 1
6 5982 1 1 12 LEU HD22 H -3.607 -6.357 5.808 1.00 . A A . 12 LEU HD22 1 1
6 5983 1 1 12 LEU HD23 H -3.887 -4.778 5.070 1.00 . A A . 12 LEU HD23 1 1
6 5984 1 1 12 LEU HG H -5.517 -7.308 4.829 1.00 . A A . 12 LEU HG 1 1
6 5985 1 1 12 LEU N N -8.270 -4.391 4.434 1.00 . A A . 12 LEU N 1 1
6 5986 1 1 12 LEU O O -9.423 -5.058 6.812 1.00 . A A . 12 LEU O 1 1
6 5987 1 1 13 GLN C C -8.791 -7.156 9.202 1.00 . A A . 13 GLN C 1 1
6 5988 1 1 13 GLN CA C -9.450 -7.605 7.903 1.00 . A A . 13 GLN CA 1 1
6 5989 1 1 13 GLN CB C -9.591 -9.131 7.901 1.00 . A A . 13 GLN CB 1 1
6 5990 1 1 13 GLN CD C -12.008 -9.302 7.258 1.00 . A A . 13 GLN CD 1 1
6 5991 1 1 13 GLN CG C -10.574 -9.559 6.805 1.00 . A A . 13 GLN CG 1 1
6 5992 1 1 13 GLN H H -8.070 -7.826 6.306 1.00 . A A . 13 GLN H 1 1
6 5993 1 1 13 GLN HA H -10.433 -7.164 7.835 1.00 . A A . 13 GLN HA 1 1
6 5994 1 1 13 GLN HB2 H -8.625 -9.580 7.712 1.00 . A A . 13 GLN HB2 1 1
6 5995 1 1 13 GLN HB3 H -9.960 -9.461 8.861 1.00 . A A . 13 GLN HB3 1 1
6 5996 1 1 13 GLN HE21 H -11.469 -8.378 8.934 1.00 . A A . 13 GLN HE21 1 1
6 5997 1 1 13 GLN HE22 H -13.147 -8.511 8.682 1.00 . A A . 13 GLN HE22 1 1
6 5998 1 1 13 GLN HG2 H -10.376 -8.994 5.904 1.00 . A A . 13 GLN HG2 1 1
6 5999 1 1 13 GLN HG3 H -10.447 -10.612 6.603 1.00 . A A . 13 GLN HG3 1 1
6 6000 1 1 13 GLN N N -8.659 -7.179 6.754 1.00 . A A . 13 GLN N 1 1
6 6001 1 1 13 GLN NE2 N -12.226 -8.679 8.384 1.00 . A A . 13 GLN NE2 1 1
6 6002 1 1 13 GLN O O -9.438 -7.089 10.247 1.00 . A A . 13 GLN O 1 1
6 6003 1 1 13 GLN OE1 O -12.954 -9.681 6.569 1.00 . A A . 13 GLN OE1 1 1
6 6004 1 1 14 ASP C C -7.063 -4.941 10.603 1.00 . A A . 14 ASP C 1 1
6 6005 1 1 14 ASP CA C -6.762 -6.405 10.306 1.00 . A A . 14 ASP CA 1 1
6 6006 1 1 14 ASP CB C -5.261 -6.585 10.079 1.00 . A A . 14 ASP CB 1 1
6 6007 1 1 14 ASP CG C -4.951 -8.046 9.773 1.00 . A A . 14 ASP CG 1 1
6 6008 1 1 14 ASP H H -7.036 -6.919 8.268 1.00 . A A . 14 ASP H 1 1
6 6009 1 1 14 ASP HA H -7.061 -7.004 11.153 1.00 . A A . 14 ASP HA 1 1
6 6010 1 1 14 ASP HB2 H -4.947 -5.969 9.248 1.00 . A A . 14 ASP HB2 1 1
6 6011 1 1 14 ASP HB3 H -4.726 -6.285 10.970 1.00 . A A . 14 ASP HB3 1 1
6 6012 1 1 14 ASP N N -7.500 -6.848 9.129 1.00 . A A . 14 ASP N 1 1
6 6013 1 1 14 ASP O O -6.363 -4.299 11.386 1.00 . A A . 14 ASP O 1 1
6 6014 1 1 14 ASP OD1 O -5.444 -8.898 10.494 1.00 . A A . 14 ASP OD1 1 1
6 6015 1 1 14 ASP OD2 O -4.223 -8.290 8.825 1.00 . A A . 14 ASP OD2 1 1
6 6016 1 1 15 GLY C C -7.529 -2.092 9.451 1.00 . A A . 15 GLY C 1 1
6 6017 1 1 15 GLY CA C -8.492 -3.026 10.174 1.00 . A A . 15 GLY CA 1 1
6 6018 1 1 15 GLY H H -8.629 -4.977 9.357 1.00 . A A . 15 GLY H 1 1
6 6019 1 1 15 GLY HA2 H -9.492 -2.873 9.791 1.00 . A A . 15 GLY HA2 1 1
6 6020 1 1 15 GLY HA3 H -8.474 -2.801 11.230 1.00 . A A . 15 GLY HA3 1 1
6 6021 1 1 15 GLY N N -8.108 -4.418 9.972 1.00 . A A . 15 GLY N 1 1
6 6022 1 1 15 GLY O O -7.752 -0.883 9.384 1.00 . A A . 15 GLY O 1 1
6 6023 1 1 16 SER C C -6.001 -1.461 6.822 1.00 . A A . 16 SER C 1 1
6 6024 1 1 16 SER CA C -5.466 -1.870 8.189 1.00 . A A . 16 SER CA 1 1
6 6025 1 1 16 SER CB C -4.181 -2.679 8.014 1.00 . A A . 16 SER CB 1 1
6 6026 1 1 16 SER H H -6.333 -3.629 8.990 1.00 . A A . 16 SER H 1 1
6 6027 1 1 16 SER HA H -5.244 -0.982 8.761 1.00 . A A . 16 SER HA 1 1
6 6028 1 1 16 SER HB2 H -3.484 -2.126 7.406 1.00 . A A . 16 SER HB2 1 1
6 6029 1 1 16 SER HB3 H -3.738 -2.866 8.986 1.00 . A A . 16 SER HB3 1 1
6 6030 1 1 16 SER HG H -4.661 -3.730 6.449 1.00 . A A . 16 SER HG 1 1
6 6031 1 1 16 SER N N -6.458 -2.662 8.908 1.00 . A A . 16 SER N 1 1
6 6032 1 1 16 SER O O -7.192 -1.603 6.543 1.00 . A A . 16 SER O 1 1
6 6033 1 1 16 SER OG O -4.485 -3.912 7.375 1.00 . A A . 16 SER OG 1 1
6 6034 1 1 17 LYS C C -4.290 -0.441 3.727 1.00 . A A . 17 LYS C 1 1
6 6035 1 1 17 LYS CA C -5.511 -0.523 4.639 1.00 . A A . 17 LYS CA 1 1
6 6036 1 1 17 LYS CB C -6.186 0.848 4.723 1.00 . A A . 17 LYS CB 1 1
6 6037 1 1 17 LYS CD C -7.160 2.692 3.345 1.00 . A A . 17 LYS CD 1 1
6 6038 1 1 17 LYS CE C -8.069 3.049 4.525 1.00 . A A . 17 LYS CE 1 1
6 6039 1 1 17 LYS CG C -6.834 1.197 3.379 1.00 . A A . 17 LYS CG 1 1
6 6040 1 1 17 LYS H H -4.179 -0.859 6.252 1.00 . A A . 17 LYS H 1 1
6 6041 1 1 17 LYS HA H -6.210 -1.237 4.232 1.00 . A A . 17 LYS HA 1 1
6 6042 1 1 17 LYS HB2 H -6.945 0.826 5.491 1.00 . A A . 17 LYS HB2 1 1
6 6043 1 1 17 LYS HB3 H -5.447 1.596 4.969 1.00 . A A . 17 LYS HB3 1 1
6 6044 1 1 17 LYS HD2 H -6.243 3.260 3.415 1.00 . A A . 17 LYS HD2 1 1
6 6045 1 1 17 LYS HD3 H -7.662 2.933 2.423 1.00 . A A . 17 LYS HD3 1 1
6 6046 1 1 17 LYS HE2 H -7.479 3.109 5.429 1.00 . A A . 17 LYS HE2 1 1
6 6047 1 1 17 LYS HE3 H -8.541 4.001 4.341 1.00 . A A . 17 LYS HE3 1 1
6 6048 1 1 17 LYS HG2 H -6.151 0.959 2.576 1.00 . A A . 17 LYS HG2 1 1
6 6049 1 1 17 LYS HG3 H -7.744 0.629 3.259 1.00 . A A . 17 LYS HG3 1 1
6 6050 1 1 17 LYS HZ1 H -8.760 1.247 5.310 1.00 . A A . 17 LYS HZ1 1 1
6 6051 1 1 17 LYS HZ2 H -9.344 1.593 3.755 1.00 . A A . 17 LYS HZ2 1 1
6 6052 1 1 17 LYS HZ3 H -9.969 2.421 5.100 1.00 . A A . 17 LYS HZ3 1 1
6 6053 1 1 17 LYS N N -5.115 -0.950 5.974 1.00 . A A . 17 LYS N 1 1
6 6054 1 1 17 LYS NZ N -9.114 1.998 4.685 1.00 . A A . 17 LYS NZ 1 1
6 6055 1 1 17 LYS O O -3.331 0.273 4.020 1.00 . A A . 17 LYS O 1 1
6 6056 1 1 18 VAL C C -3.464 -0.197 0.526 1.00 . A A . 18 VAL C 1 1
6 6057 1 1 18 VAL CA C -3.218 -1.193 1.665 1.00 . A A . 18 VAL CA 1 1
6 6058 1 1 18 VAL CB C -3.047 -2.608 1.071 1.00 . A A . 18 VAL CB 1 1
6 6059 1 1 18 VAL CG1 C -1.584 -2.845 0.678 1.00 . A A . 18 VAL CG1 1 1
6 6060 1 1 18 VAL CG2 C -3.479 -3.659 2.099 1.00 . A A . 18 VAL CG2 1 1
6 6061 1 1 18 VAL H H -5.118 -1.736 2.443 1.00 . A A . 18 VAL H 1 1
6 6062 1 1 18 VAL HA H -2.310 -0.916 2.183 1.00 . A A . 18 VAL HA 1 1
6 6063 1 1 18 VAL HB H -3.666 -2.706 0.190 1.00 . A A . 18 VAL HB 1 1
6 6064 1 1 18 VAL HG11 H -1.524 -3.688 0.005 1.00 . A A . 18 VAL HG11 1 1
6 6065 1 1 18 VAL HG12 H -1.000 -3.052 1.563 1.00 . A A . 18 VAL HG12 1 1
6 6066 1 1 18 VAL HG13 H -1.195 -1.966 0.187 1.00 . A A . 18 VAL HG13 1 1
6 6067 1 1 18 VAL HG21 H -3.088 -4.626 1.810 1.00 . A A . 18 VAL HG21 1 1
6 6068 1 1 18 VAL HG22 H -4.557 -3.706 2.128 1.00 . A A . 18 VAL HG22 1 1
6 6069 1 1 18 VAL HG23 H -3.101 -3.391 3.074 1.00 . A A . 18 VAL HG23 1 1
6 6070 1 1 18 VAL N N -4.331 -1.182 2.619 1.00 . A A . 18 VAL N 1 1
6 6071 1 1 18 VAL O O -4.605 0.034 0.123 1.00 . A A . 18 VAL O 1 1
6 6072 1 1 19 HIS C C -1.279 1.048 -2.068 1.00 . A A . 19 HIS C 1 1
6 6073 1 1 19 HIS CA C -2.457 1.297 -1.131 1.00 . A A . 19 HIS CA 1 1
6 6074 1 1 19 HIS CB C -2.456 2.757 -0.631 1.00 . A A . 19 HIS CB 1 1
6 6075 1 1 19 HIS CD2 C -0.431 2.577 1.050 1.00 . A A . 19 HIS CD2 1 1
6 6076 1 1 19 HIS CE1 C -1.436 3.340 2.812 1.00 . A A . 19 HIS CE1 1 1
6 6077 1 1 19 HIS CG C -1.726 2.861 0.682 1.00 . A A . 19 HIS CG 1 1
6 6078 1 1 19 HIS H H -1.497 0.112 0.342 1.00 . A A . 19 HIS H 1 1
6 6079 1 1 19 HIS HA H -3.374 1.112 -1.683 1.00 . A A . 19 HIS HA 1 1
6 6080 1 1 19 HIS HB2 H -1.974 3.395 -1.358 1.00 . A A . 19 HIS HB2 1 1
6 6081 1 1 19 HIS HB3 H -3.476 3.089 -0.494 1.00 . A A . 19 HIS HB3 1 1
6 6082 1 1 19 HIS HD1 H -3.278 3.638 1.896 1.00 . A A . 19 HIS HD1 1 1
6 6083 1 1 19 HIS HD2 H 0.334 2.188 0.396 1.00 . A A . 19 HIS HD2 1 1
6 6084 1 1 19 HIS HE1 H -1.635 3.680 3.817 1.00 . A A . 19 HIS HE1 1 1
6 6085 1 1 19 HIS HE2 H 0.565 2.778 2.926 1.00 . A A . 19 HIS HE2 1 1
6 6086 1 1 19 HIS N N -2.378 0.358 -0.008 1.00 . A A . 19 HIS N 1 1
6 6087 1 1 19 HIS ND1 N -2.345 3.345 1.824 1.00 . A A . 19 HIS ND1 1 1
6 6088 1 1 19 HIS NE2 N -0.253 2.881 2.397 1.00 . A A . 19 HIS NE2 1 1
6 6089 1 1 19 HIS O O -0.122 1.151 -1.665 1.00 . A A . 19 HIS O 1 1
6 6090 1 1 20 VAL C C -0.050 1.670 -4.981 1.00 . A A . 20 VAL C 1 1
6 6091 1 1 20 VAL CA C -0.534 0.395 -4.291 1.00 . A A . 20 VAL CA 1 1
6 6092 1 1 20 VAL CB C -1.021 -0.646 -5.341 1.00 . A A . 20 VAL CB 1 1
6 6093 1 1 20 VAL CG1 C -2.027 -1.629 -4.720 1.00 . A A . 20 VAL CG1 1 1
6 6094 1 1 20 VAL CG2 C -1.685 0.054 -6.535 1.00 . A A . 20 VAL CG2 1 1
6 6095 1 1 20 VAL H H -2.523 0.604 -3.576 1.00 . A A . 20 VAL H 1 1
6 6096 1 1 20 VAL HA H 0.304 -0.030 -3.761 1.00 . A A . 20 VAL HA 1 1
6 6097 1 1 20 VAL HB H -0.167 -1.208 -5.694 1.00 . A A . 20 VAL HB 1 1
6 6098 1 1 20 VAL HG11 H -2.546 -2.156 -5.508 1.00 . A A . 20 VAL HG11 1 1
6 6099 1 1 20 VAL HG12 H -2.740 -1.100 -4.116 1.00 . A A . 20 VAL HG12 1 1
6 6100 1 1 20 VAL HG13 H -1.502 -2.338 -4.112 1.00 . A A . 20 VAL HG13 1 1
6 6101 1 1 20 VAL HG21 H -2.227 -0.672 -7.122 1.00 . A A . 20 VAL HG21 1 1
6 6102 1 1 20 VAL HG22 H -0.922 0.512 -7.148 1.00 . A A . 20 VAL HG22 1 1
6 6103 1 1 20 VAL HG23 H -2.364 0.811 -6.177 1.00 . A A . 20 VAL HG23 1 1
6 6104 1 1 20 VAL N N -1.581 0.690 -3.314 1.00 . A A . 20 VAL N 1 1
6 6105 1 1 20 VAL O O -0.767 2.669 -5.044 1.00 . A A . 20 VAL O 1 1
6 6106 1 1 21 PHE C C 1.646 2.581 -7.706 1.00 . A A . 21 PHE C 1 1
6 6107 1 1 21 PHE CA C 1.773 2.754 -6.195 1.00 . A A . 21 PHE CA 1 1
6 6108 1 1 21 PHE CB C 3.248 2.863 -5.812 1.00 . A A . 21 PHE CB 1 1
6 6109 1 1 21 PHE CD1 C 3.309 4.521 -3.916 1.00 . A A . 21 PHE CD1 1 1
6 6110 1 1 21 PHE CD2 C 3.499 2.158 -3.407 1.00 . A A . 21 PHE CD2 1 1
6 6111 1 1 21 PHE CE1 C 3.404 4.822 -2.551 1.00 . A A . 21 PHE CE1 1 1
6 6112 1 1 21 PHE CE2 C 3.595 2.459 -2.044 1.00 . A A . 21 PHE CE2 1 1
6 6113 1 1 21 PHE CG C 3.356 3.190 -4.343 1.00 . A A . 21 PHE CG 1 1
6 6114 1 1 21 PHE CZ C 3.547 3.791 -1.616 1.00 . A A . 21 PHE CZ 1 1
6 6115 1 1 21 PHE H H 1.689 0.784 -5.417 1.00 . A A . 21 PHE H 1 1
6 6116 1 1 21 PHE HA H 1.268 3.662 -5.900 1.00 . A A . 21 PHE HA 1 1
6 6117 1 1 21 PHE HB2 H 3.742 1.922 -6.010 1.00 . A A . 21 PHE HB2 1 1
6 6118 1 1 21 PHE HB3 H 3.716 3.644 -6.391 1.00 . A A . 21 PHE HB3 1 1
6 6119 1 1 21 PHE HD1 H 3.199 5.317 -4.638 1.00 . A A . 21 PHE HD1 1 1
6 6120 1 1 21 PHE HD2 H 3.535 1.130 -3.737 1.00 . A A . 21 PHE HD2 1 1
6 6121 1 1 21 PHE HE1 H 3.367 5.850 -2.221 1.00 . A A . 21 PHE HE1 1 1
6 6122 1 1 21 PHE HE2 H 3.704 1.663 -1.322 1.00 . A A . 21 PHE HE2 1 1
6 6123 1 1 21 PHE HZ H 3.621 4.022 -0.563 1.00 . A A . 21 PHE HZ 1 1
6 6124 1 1 21 PHE N N 1.174 1.615 -5.500 1.00 . A A . 21 PHE N 1 1
6 6125 1 1 21 PHE O O 0.864 1.760 -8.182 1.00 . A A . 21 PHE O 1 1
6 6126 1 1 22 LYS C C 3.101 2.028 -10.398 1.00 . A A . 22 LYS C 1 1
6 6127 1 1 22 LYS CA C 2.383 3.284 -9.910 1.00 . A A . 22 LYS CA 1 1
6 6128 1 1 22 LYS CB C 3.046 4.524 -10.515 1.00 . A A . 22 LYS CB 1 1
6 6129 1 1 22 LYS CD C 1.090 5.861 -9.707 1.00 . A A . 22 LYS CD 1 1
6 6130 1 1 22 LYS CE C 0.670 7.264 -9.265 1.00 . A A . 22 LYS CE 1 1
6 6131 1 1 22 LYS CG C 2.618 5.768 -9.732 1.00 . A A . 22 LYS CG 1 1
6 6132 1 1 22 LYS H H 3.025 3.999 -8.021 1.00 . A A . 22 LYS H 1 1
6 6133 1 1 22 LYS HA H 1.354 3.246 -10.233 1.00 . A A . 22 LYS HA 1 1
6 6134 1 1 22 LYS HB2 H 4.120 4.421 -10.467 1.00 . A A . 22 LYS HB2 1 1
6 6135 1 1 22 LYS HB3 H 2.740 4.630 -11.545 1.00 . A A . 22 LYS HB3 1 1
6 6136 1 1 22 LYS HD2 H 0.702 5.661 -10.696 1.00 . A A . 22 LYS HD2 1 1
6 6137 1 1 22 LYS HD3 H 0.696 5.135 -9.012 1.00 . A A . 22 LYS HD3 1 1
6 6138 1 1 22 LYS HE2 H -0.408 7.315 -9.205 1.00 . A A . 22 LYS HE2 1 1
6 6139 1 1 22 LYS HE3 H 1.095 7.479 -8.296 1.00 . A A . 22 LYS HE3 1 1
6 6140 1 1 22 LYS HG2 H 2.991 5.700 -8.720 1.00 . A A . 22 LYS HG2 1 1
6 6141 1 1 22 LYS HG3 H 3.024 6.649 -10.204 1.00 . A A . 22 LYS HG3 1 1
6 6142 1 1 22 LYS HZ1 H 1.784 7.796 -10.943 1.00 . A A . 22 LYS HZ1 1 1
6 6143 1 1 22 LYS HZ2 H 1.686 9.011 -9.763 1.00 . A A . 22 LYS HZ2 1 1
6 6144 1 1 22 LYS HZ3 H 0.347 8.682 -10.755 1.00 . A A . 22 LYS HZ3 1 1
6 6145 1 1 22 LYS N N 2.420 3.361 -8.454 1.00 . A A . 22 LYS N 1 1
6 6146 1 1 22 LYS NZ N 1.159 8.264 -10.256 1.00 . A A . 22 LYS NZ 1 1
6 6147 1 1 22 LYS O O 2.828 1.532 -11.492 1.00 . A A . 22 LYS O 1 1
6 6148 1 1 23 ASP C C 3.944 -0.931 -9.675 1.00 . A A . 23 ASP C 1 1
6 6149 1 1 23 ASP CA C 4.772 0.323 -9.940 1.00 . A A . 23 ASP CA 1 1
6 6150 1 1 23 ASP CB C 6.069 0.261 -9.133 1.00 . A A . 23 ASP CB 1 1
6 6151 1 1 23 ASP CG C 6.913 1.501 -9.404 1.00 . A A . 23 ASP CG 1 1
6 6152 1 1 23 ASP H H 4.195 1.960 -8.724 1.00 . A A . 23 ASP H 1 1
6 6153 1 1 23 ASP HA H 5.018 0.363 -10.991 1.00 . A A . 23 ASP HA 1 1
6 6154 1 1 23 ASP HB2 H 5.832 0.212 -8.079 1.00 . A A . 23 ASP HB2 1 1
6 6155 1 1 23 ASP HB3 H 6.627 -0.620 -9.417 1.00 . A A . 23 ASP HB3 1 1
6 6156 1 1 23 ASP N N 4.019 1.521 -9.582 1.00 . A A . 23 ASP N 1 1
6 6157 1 1 23 ASP O O 4.467 -2.045 -9.688 1.00 . A A . 23 ASP O 1 1
6 6158 1 1 23 ASP OD1 O 6.334 2.564 -9.559 1.00 . A A . 23 ASP OD1 1 1
6 6159 1 1 23 ASP OD2 O 8.124 1.370 -9.456 1.00 . A A . 23 ASP OD2 1 1
6 6160 1 1 24 GLY C C 2.067 -2.491 -7.807 1.00 . A A . 24 GLY C 1 1
6 6161 1 1 24 GLY CA C 1.762 -1.867 -9.164 1.00 . A A . 24 GLY CA 1 1
6 6162 1 1 24 GLY H H 2.289 0.168 -9.434 1.00 . A A . 24 GLY H 1 1
6 6163 1 1 24 GLY HA2 H 0.738 -1.519 -9.174 1.00 . A A . 24 GLY HA2 1 1
6 6164 1 1 24 GLY HA3 H 1.891 -2.614 -9.932 1.00 . A A . 24 GLY HA3 1 1
6 6165 1 1 24 GLY N N 2.651 -0.742 -9.432 1.00 . A A . 24 GLY N 1 1
6 6166 1 1 24 GLY O O 1.296 -3.306 -7.300 1.00 . A A . 24 GLY O 1 1
6 6167 1 1 25 LYS C C 2.590 -2.148 -4.851 1.00 . A A . 25 LYS C 1 1
6 6168 1 1 25 LYS CA C 3.584 -2.620 -5.914 1.00 . A A . 25 LYS CA 1 1
6 6169 1 1 25 LYS CB C 5.004 -2.117 -5.577 1.00 . A A . 25 LYS CB 1 1
6 6170 1 1 25 LYS CD C 7.449 -2.670 -5.621 1.00 . A A . 25 LYS CD 1 1
6 6171 1 1 25 LYS CE C 7.890 -1.375 -6.312 1.00 . A A . 25 LYS CE 1 1
6 6172 1 1 25 LYS CG C 6.062 -3.091 -6.118 1.00 . A A . 25 LYS CG 1 1
6 6173 1 1 25 LYS H H 3.765 -1.438 -7.665 1.00 . A A . 25 LYS H 1 1
6 6174 1 1 25 LYS HA H 3.578 -3.704 -5.939 1.00 . A A . 25 LYS HA 1 1
6 6175 1 1 25 LYS HB2 H 5.150 -1.148 -6.030 1.00 . A A . 25 LYS HB2 1 1
6 6176 1 1 25 LYS HB3 H 5.120 -2.028 -4.509 1.00 . A A . 25 LYS HB3 1 1
6 6177 1 1 25 LYS HD2 H 7.413 -2.512 -4.553 1.00 . A A . 25 LYS HD2 1 1
6 6178 1 1 25 LYS HD3 H 8.159 -3.452 -5.842 1.00 . A A . 25 LYS HD3 1 1
6 6179 1 1 25 LYS HE2 H 7.636 -1.414 -7.360 1.00 . A A . 25 LYS HE2 1 1
6 6180 1 1 25 LYS HE3 H 7.394 -0.534 -5.852 1.00 . A A . 25 LYS HE3 1 1
6 6181 1 1 25 LYS HG2 H 5.846 -4.089 -5.765 1.00 . A A . 25 LYS HG2 1 1
6 6182 1 1 25 LYS HG3 H 6.044 -3.080 -7.196 1.00 . A A . 25 LYS HG3 1 1
6 6183 1 1 25 LYS HZ1 H 9.748 -0.749 -7.014 1.00 . A A . 25 LYS HZ1 1 1
6 6184 1 1 25 LYS HZ2 H 9.806 -2.151 -6.063 1.00 . A A . 25 LYS HZ2 1 1
6 6185 1 1 25 LYS HZ3 H 9.571 -0.637 -5.328 1.00 . A A . 25 LYS HZ3 1 1
6 6186 1 1 25 LYS N N 3.191 -2.097 -7.219 1.00 . A A . 25 LYS N 1 1
6 6187 1 1 25 LYS NZ N 9.365 -1.216 -6.169 1.00 . A A . 25 LYS NZ 1 1
6 6188 1 1 25 LYS O O 2.052 -1.046 -4.935 1.00 . A A . 25 LYS O 1 1
6 6189 1 1 26 MET C C 2.086 -1.783 -1.735 1.00 . A A . 26 MET C 1 1
6 6190 1 1 26 MET CA C 1.427 -2.686 -2.780 1.00 . A A . 26 MET CA 1 1
6 6191 1 1 26 MET CB C 0.939 -4.001 -2.124 1.00 . A A . 26 MET CB 1 1
6 6192 1 1 26 MET CE C -1.409 -6.690 -3.867 1.00 . A A . 26 MET CE 1 1
6 6193 1 1 26 MET CG C -0.399 -4.423 -2.734 1.00 . A A . 26 MET CG 1 1
6 6194 1 1 26 MET H H 2.811 -3.859 -3.862 1.00 . A A . 26 MET H 1 1
6 6195 1 1 26 MET HA H 0.579 -2.170 -3.193 1.00 . A A . 26 MET HA 1 1
6 6196 1 1 26 MET HB2 H 1.668 -4.779 -2.299 1.00 . A A . 26 MET HB2 1 1
6 6197 1 1 26 MET HB3 H 0.812 -3.865 -1.058 1.00 . A A . 26 MET HB3 1 1
6 6198 1 1 26 MET HE1 H -2.014 -7.576 -3.724 1.00 . A A . 26 MET HE1 1 1
6 6199 1 1 26 MET HE2 H -0.581 -6.914 -4.524 1.00 . A A . 26 MET HE2 1 1
6 6200 1 1 26 MET HE3 H -2.013 -5.911 -4.305 1.00 . A A . 26 MET HE3 1 1
6 6201 1 1 26 MET HG2 H -1.178 -3.771 -2.363 1.00 . A A . 26 MET HG2 1 1
6 6202 1 1 26 MET HG3 H -0.343 -4.344 -3.811 1.00 . A A . 26 MET HG3 1 1
6 6203 1 1 26 MET N N 2.356 -2.999 -3.862 1.00 . A A . 26 MET N 1 1
6 6204 1 1 26 MET O O 3.190 -1.277 -1.933 1.00 . A A . 26 MET O 1 1
6 6205 1 1 26 MET SD S -0.769 -6.134 -2.267 1.00 . A A . 26 MET SD 1 1
6 6206 1 1 27 GLY C C 1.220 -1.154 1.772 1.00 . A A . 27 GLY C 1 1
6 6207 1 1 27 GLY CA C 1.889 -0.756 0.463 1.00 . A A . 27 GLY CA 1 1
6 6208 1 1 27 GLY H H 0.509 -2.021 -0.534 1.00 . A A . 27 GLY H 1 1
6 6209 1 1 27 GLY HA2 H 2.959 -0.889 0.552 1.00 . A A . 27 GLY HA2 1 1
6 6210 1 1 27 GLY HA3 H 1.672 0.276 0.253 1.00 . A A . 27 GLY HA3 1 1
6 6211 1 1 27 GLY N N 1.387 -1.590 -0.625 1.00 . A A . 27 GLY N 1 1
6 6212 1 1 27 GLY O O 0.018 -0.967 1.944 1.00 . A A . 27 GLY O 1 1
6 6213 1 1 28 MET C C 1.403 -1.013 4.968 1.00 . A A . 28 MET C 1 1
6 6214 1 1 28 MET CA C 1.463 -2.162 3.968 1.00 . A A . 28 MET CA 1 1
6 6215 1 1 28 MET CB C 2.340 -3.285 4.518 1.00 . A A . 28 MET CB 1 1
6 6216 1 1 28 MET CE C -1.043 -4.218 6.276 1.00 . A A . 28 MET CE 1 1
6 6217 1 1 28 MET CG C 1.630 -3.998 5.666 1.00 . A A . 28 MET CG 1 1
6 6218 1 1 28 MET H H 2.951 -1.855 2.497 1.00 . A A . 28 MET H 1 1
6 6219 1 1 28 MET HA H 0.465 -2.542 3.816 1.00 . A A . 28 MET HA 1 1
6 6220 1 1 28 MET HB2 H 2.556 -3.990 3.736 1.00 . A A . 28 MET HB2 1 1
6 6221 1 1 28 MET HB3 H 3.264 -2.865 4.884 1.00 . A A . 28 MET HB3 1 1
6 6222 1 1 28 MET HE1 H -0.586 -4.191 7.254 1.00 . A A . 28 MET HE1 1 1
6 6223 1 1 28 MET HE2 H -1.910 -4.858 6.299 1.00 . A A . 28 MET HE2 1 1
6 6224 1 1 28 MET HE3 H -1.344 -3.222 5.989 1.00 . A A . 28 MET HE3 1 1
6 6225 1 1 28 MET HG2 H 2.304 -4.703 6.112 1.00 . A A . 28 MET HG2 1 1
6 6226 1 1 28 MET HG3 H 1.349 -3.262 6.405 1.00 . A A . 28 MET HG3 1 1
6 6227 1 1 28 MET N N 2.000 -1.719 2.688 1.00 . A A . 28 MET N 1 1
6 6228 1 1 28 MET O O 2.432 -0.544 5.457 1.00 . A A . 28 MET O 1 1
6 6229 1 1 28 MET SD S 0.143 -4.867 5.071 1.00 . A A . 28 MET SD 1 1
6 6230 1 1 29 GLU C C -1.169 0.187 7.176 1.00 . A A . 29 GLU C 1 1
6 6231 1 1 29 GLU CA C -0.027 0.526 6.224 1.00 . A A . 29 GLU CA 1 1
6 6232 1 1 29 GLU CB C -0.363 1.812 5.469 1.00 . A A . 29 GLU CB 1 1
6 6233 1 1 29 GLU CD C 1.207 3.276 6.757 1.00 . A A . 29 GLU CD 1 1
6 6234 1 1 29 GLU CG C -0.256 3.006 6.422 1.00 . A A . 29 GLU CG 1 1
6 6235 1 1 29 GLU H H -0.596 -0.987 4.849 1.00 . A A . 29 GLU H 1 1
6 6236 1 1 29 GLU HA H 0.874 0.683 6.799 1.00 . A A . 29 GLU HA 1 1
6 6237 1 1 29 GLU HB2 H 0.329 1.941 4.649 1.00 . A A . 29 GLU HB2 1 1
6 6238 1 1 29 GLU HB3 H -1.370 1.748 5.086 1.00 . A A . 29 GLU HB3 1 1
6 6239 1 1 29 GLU HG2 H -0.683 3.879 5.951 1.00 . A A . 29 GLU HG2 1 1
6 6240 1 1 29 GLU HG3 H -0.797 2.788 7.331 1.00 . A A . 29 GLU HG3 1 1
6 6241 1 1 29 GLU N N 0.182 -0.568 5.272 1.00 . A A . 29 GLU N 1 1
6 6242 1 1 29 GLU O O -2.275 -0.137 6.743 1.00 . A A . 29 GLU O 1 1
6 6243 1 1 29 GLU OE1 O 2.057 2.624 6.175 1.00 . A A . 29 GLU OE1 1 1
6 6244 1 1 29 GLU OE2 O 1.453 4.131 7.591 1.00 . A A . 29 GLU OE2 1 1
6 6245 1 1 30 ASN C C -2.787 1.178 9.746 1.00 . A A . 30 ASN C 1 1
6 6246 1 1 30 ASN CA C -1.905 -0.040 9.483 1.00 . A A . 30 ASN CA 1 1
6 6247 1 1 30 ASN CB C -1.226 -0.482 10.781 1.00 . A A . 30 ASN CB 1 1
6 6248 1 1 30 ASN CG C -0.528 0.703 11.443 1.00 . A A . 30 ASN CG 1 1
6 6249 1 1 30 ASN H H 0.007 0.526 8.759 1.00 . A A . 30 ASN H 1 1
6 6250 1 1 30 ASN HA H -2.526 -0.849 9.127 1.00 . A A . 30 ASN HA 1 1
6 6251 1 1 30 ASN HB2 H -1.969 -0.883 11.456 1.00 . A A . 30 ASN HB2 1 1
6 6252 1 1 30 ASN HB3 H -0.495 -1.245 10.558 1.00 . A A . 30 ASN HB3 1 1
6 6253 1 1 30 ASN HD21 H 0.045 -0.340 13.034 1.00 . A A . 30 ASN HD21 1 1
6 6254 1 1 30 ASN HD22 H 0.507 1.298 13.030 1.00 . A A . 30 ASN HD22 1 1
6 6255 1 1 30 ASN N N -0.893 0.264 8.475 1.00 . A A . 30 ASN N 1 1
6 6256 1 1 30 ASN ND2 N 0.057 0.540 12.598 1.00 . A A . 30 ASN ND2 1 1
6 6257 1 1 30 ASN O O -2.521 2.270 9.240 1.00 . A A . 30 ASN O 1 1
6 6258 1 1 30 ASN OD1 O -0.515 1.804 10.893 1.00 . A A . 30 ASN OD1 1 1
6 6259 1 1 31 LYS C C -4.254 2.880 12.058 1.00 . A A . 31 LYS C 1 1
6 6260 1 1 31 LYS CA C -4.762 2.068 10.866 1.00 . A A . 31 LYS CA 1 1
6 6261 1 1 31 LYS CB C -6.175 1.499 11.146 1.00 . A A . 31 LYS CB 1 1
6 6262 1 1 31 LYS CD C -5.308 -0.068 12.948 1.00 . A A . 31 LYS CD 1 1
6 6263 1 1 31 LYS CE C -5.583 -1.336 12.127 1.00 . A A . 31 LYS CE 1 1
6 6264 1 1 31 LYS CG C -6.338 1.019 12.607 1.00 . A A . 31 LYS CG 1 1
6 6265 1 1 31 LYS H H -3.997 0.091 10.910 1.00 . A A . 31 LYS H 1 1
6 6266 1 1 31 LYS HA H -4.828 2.729 10.013 1.00 . A A . 31 LYS HA 1 1
6 6267 1 1 31 LYS HB2 H -6.908 2.269 10.951 1.00 . A A . 31 LYS HB2 1 1
6 6268 1 1 31 LYS HB3 H -6.356 0.667 10.480 1.00 . A A . 31 LYS HB3 1 1
6 6269 1 1 31 LYS HD2 H -4.316 0.291 12.738 1.00 . A A . 31 LYS HD2 1 1
6 6270 1 1 31 LYS HD3 H -5.383 -0.308 13.999 1.00 . A A . 31 LYS HD3 1 1
6 6271 1 1 31 LYS HE2 H -6.647 -1.503 12.056 1.00 . A A . 31 LYS HE2 1 1
6 6272 1 1 31 LYS HE3 H -5.170 -1.224 11.137 1.00 . A A . 31 LYS HE3 1 1
6 6273 1 1 31 LYS HG2 H -6.216 1.854 13.282 1.00 . A A . 31 LYS HG2 1 1
6 6274 1 1 31 LYS HG3 H -7.331 0.615 12.732 1.00 . A A . 31 LYS HG3 1 1
6 6275 1 1 31 LYS HZ1 H -3.978 -2.628 12.436 1.00 . A A . 31 LYS HZ1 1 1
6 6276 1 1 31 LYS HZ2 H -5.498 -3.363 12.601 1.00 . A A . 31 LYS HZ2 1 1
6 6277 1 1 31 LYS HZ3 H -4.913 -2.340 13.825 1.00 . A A . 31 LYS HZ3 1 1
6 6278 1 1 31 LYS N N -3.838 0.981 10.538 1.00 . A A . 31 LYS N 1 1
6 6279 1 1 31 LYS NZ N -4.945 -2.505 12.798 1.00 . A A . 31 LYS NZ 1 1
6 6280 1 1 31 LYS O O -4.830 3.909 12.406 1.00 . A A . 31 LYS O 1 1
6 6281 1 1 32 PHE C C -1.746 4.271 13.396 1.00 . A A . 32 PHE C 1 1
6 6282 1 1 32 PHE CA C -2.618 3.099 13.840 1.00 . A A . 32 PHE CA 1 1
6 6283 1 1 32 PHE CB C -1.788 2.113 14.683 1.00 . A A . 32 PHE CB 1 1
6 6284 1 1 32 PHE CD1 C -0.689 3.437 16.529 1.00 . A A . 32 PHE CD1 1 1
6 6285 1 1 32 PHE CD2 C -2.696 2.176 17.035 1.00 . A A . 32 PHE CD2 1 1
6 6286 1 1 32 PHE CE1 C -0.629 3.873 17.858 1.00 . A A . 32 PHE CE1 1 1
6 6287 1 1 32 PHE CE2 C -2.637 2.612 18.363 1.00 . A A . 32 PHE CE2 1 1
6 6288 1 1 32 PHE CG C -1.722 2.588 16.118 1.00 . A A . 32 PHE CG 1 1
6 6289 1 1 32 PHE CZ C -1.604 3.462 18.775 1.00 . A A . 32 PHE CZ 1 1
6 6290 1 1 32 PHE H H -2.764 1.577 12.368 1.00 . A A . 32 PHE H 1 1
6 6291 1 1 32 PHE HA H -3.431 3.479 14.443 1.00 . A A . 32 PHE HA 1 1
6 6292 1 1 32 PHE HB2 H -2.254 1.139 14.651 1.00 . A A . 32 PHE HB2 1 1
6 6293 1 1 32 PHE HB3 H -0.787 2.045 14.281 1.00 . A A . 32 PHE HB3 1 1
6 6294 1 1 32 PHE HD1 H 0.063 3.754 15.823 1.00 . A A . 32 PHE HD1 1 1
6 6295 1 1 32 PHE HD2 H -3.496 1.520 16.716 1.00 . A A . 32 PHE HD2 1 1
6 6296 1 1 32 PHE HE1 H 0.169 4.529 18.176 1.00 . A A . 32 PHE HE1 1 1
6 6297 1 1 32 PHE HE2 H -3.390 2.296 19.069 1.00 . A A . 32 PHE HE2 1 1
6 6298 1 1 32 PHE HZ H -1.558 3.800 19.800 1.00 . A A . 32 PHE HZ 1 1
6 6299 1 1 32 PHE N N -3.180 2.407 12.684 1.00 . A A . 32 PHE N 1 1
6 6300 1 1 32 PHE O O -1.248 5.034 14.223 1.00 . A A . 32 PHE O 1 1
6 6301 1 1 33 GLY C C 0.723 5.135 11.553 1.00 . A A . 33 GLY C 1 1
6 6302 1 1 33 GLY CA C -0.759 5.495 11.540 1.00 . A A . 33 GLY CA 1 1
6 6303 1 1 33 GLY H H -1.992 3.772 11.473 1.00 . A A . 33 GLY H 1 1
6 6304 1 1 33 GLY HA2 H -1.068 5.690 10.523 1.00 . A A . 33 GLY HA2 1 1
6 6305 1 1 33 GLY HA3 H -0.909 6.385 12.135 1.00 . A A . 33 GLY HA3 1 1
6 6306 1 1 33 GLY N N -1.569 4.409 12.085 1.00 . A A . 33 GLY N 1 1
6 6307 1 1 33 GLY O O 1.583 6.013 11.617 1.00 . A A . 33 GLY O 1 1
6 6308 1 1 34 LYS C C 2.572 2.221 10.485 1.00 . A A . 34 LYS C 1 1
6 6309 1 1 34 LYS CA C 2.402 3.361 11.483 1.00 . A A . 34 LYS CA 1 1
6 6310 1 1 34 LYS CB C 2.792 2.876 12.882 1.00 . A A . 34 LYS CB 1 1
6 6311 1 1 34 LYS CD C 3.399 3.681 15.175 1.00 . A A . 34 LYS CD 1 1
6 6312 1 1 34 LYS CE C 2.932 2.319 15.695 1.00 . A A . 34 LYS CE 1 1
6 6313 1 1 34 LYS CG C 2.650 4.026 13.883 1.00 . A A . 34 LYS CG 1 1
6 6314 1 1 34 LYS H H 0.288 3.185 11.431 1.00 . A A . 34 LYS H 1 1
6 6315 1 1 34 LYS HA H 3.062 4.171 11.200 1.00 . A A . 34 LYS HA 1 1
6 6316 1 1 34 LYS HB2 H 2.144 2.062 13.173 1.00 . A A . 34 LYS HB2 1 1
6 6317 1 1 34 LYS HB3 H 3.816 2.534 12.871 1.00 . A A . 34 LYS HB3 1 1
6 6318 1 1 34 LYS HD2 H 4.461 3.646 14.975 1.00 . A A . 34 LYS HD2 1 1
6 6319 1 1 34 LYS HD3 H 3.198 4.437 15.919 1.00 . A A . 34 LYS HD3 1 1
6 6320 1 1 34 LYS HE2 H 1.856 2.256 15.628 1.00 . A A . 34 LYS HE2 1 1
6 6321 1 1 34 LYS HE3 H 3.377 1.536 15.101 1.00 . A A . 34 LYS HE3 1 1
6 6322 1 1 34 LYS HG2 H 3.066 4.928 13.457 1.00 . A A . 34 LYS HG2 1 1
6 6323 1 1 34 LYS HG3 H 1.606 4.181 14.107 1.00 . A A . 34 LYS HG3 1 1
6 6324 1 1 34 LYS HZ1 H 2.956 1.280 17.498 1.00 . A A . 34 LYS HZ1 1 1
6 6325 1 1 34 LYS HZ2 H 2.999 2.966 17.674 1.00 . A A . 34 LYS HZ2 1 1
6 6326 1 1 34 LYS HZ3 H 4.390 2.131 17.170 1.00 . A A . 34 LYS HZ3 1 1
6 6327 1 1 34 LYS N N 1.016 3.836 11.485 1.00 . A A . 34 LYS N 1 1
6 6328 1 1 34 LYS NZ N 3.350 2.161 17.117 1.00 . A A . 34 LYS NZ 1 1
6 6329 1 1 34 LYS O O 1.895 1.197 10.577 1.00 . A A . 34 LYS O 1 1
6 6330 1 1 35 SER C C 4.082 0.054 9.177 1.00 . A A . 35 SER C 1 1
6 6331 1 1 35 SER CA C 3.727 1.384 8.522 1.00 . A A . 35 SER CA 1 1
6 6332 1 1 35 SER CB C 4.869 1.824 7.605 1.00 . A A . 35 SER CB 1 1
6 6333 1 1 35 SER H H 3.989 3.241 9.507 1.00 . A A . 35 SER H 1 1
6 6334 1 1 35 SER HA H 2.835 1.254 7.928 1.00 . A A . 35 SER HA 1 1
6 6335 1 1 35 SER HB2 H 5.800 1.793 8.147 1.00 . A A . 35 SER HB2 1 1
6 6336 1 1 35 SER HB3 H 4.927 1.155 6.757 1.00 . A A . 35 SER HB3 1 1
6 6337 1 1 35 SER HG H 5.181 3.742 7.681 1.00 . A A . 35 SER HG 1 1
6 6338 1 1 35 SER N N 3.479 2.406 9.532 1.00 . A A . 35 SER N 1 1
6 6339 1 1 35 SER O O 4.772 0.020 10.197 1.00 . A A . 35 SER O 1 1
6 6340 1 1 35 SER OG O 4.630 3.153 7.161 1.00 . A A . 35 SER OG 1 1
6 6341 1 1 36 MET C C 4.690 -3.183 8.083 1.00 . A A . 36 MET C 1 1
6 6342 1 1 36 MET CA C 3.885 -2.386 9.106 1.00 . A A . 36 MET CA 1 1
6 6343 1 1 36 MET CB C 2.564 -3.110 9.417 1.00 . A A . 36 MET CB 1 1
6 6344 1 1 36 MET CE C 1.383 -4.997 12.051 1.00 . A A . 36 MET CE 1 1
6 6345 1 1 36 MET CG C 2.042 -2.681 10.794 1.00 . A A . 36 MET CG 1 1
6 6346 1 1 36 MET H H 3.072 -0.951 7.765 1.00 . A A . 36 MET H 1 1
6 6347 1 1 36 MET HA H 4.469 -2.309 10.015 1.00 . A A . 36 MET HA 1 1
6 6348 1 1 36 MET HB2 H 1.830 -2.857 8.666 1.00 . A A . 36 MET HB2 1 1
6 6349 1 1 36 MET HB3 H 2.725 -4.180 9.418 1.00 . A A . 36 MET HB3 1 1
6 6350 1 1 36 MET HE1 H 2.037 -5.510 11.360 1.00 . A A . 36 MET HE1 1 1
6 6351 1 1 36 MET HE2 H 0.641 -5.686 12.431 1.00 . A A . 36 MET HE2 1 1
6 6352 1 1 36 MET HE3 H 1.965 -4.611 12.872 1.00 . A A . 36 MET HE3 1 1
6 6353 1 1 36 MET HG2 H 2.801 -2.865 11.542 1.00 . A A . 36 MET HG2 1 1
6 6354 1 1 36 MET HG3 H 1.802 -1.627 10.776 1.00 . A A . 36 MET HG3 1 1
6 6355 1 1 36 MET N N 3.611 -1.043 8.581 1.00 . A A . 36 MET N 1 1
6 6356 1 1 36 MET O O 4.195 -3.510 7.004 1.00 . A A . 36 MET O 1 1
6 6357 1 1 36 MET SD S 0.556 -3.633 11.198 1.00 . A A . 36 MET SD 1 1
6 6358 1 1 37 ASN C C 6.321 -5.664 7.361 1.00 . A A . 37 ASN C 1 1
6 6359 1 1 37 ASN CA C 6.811 -4.230 7.538 1.00 . A A . 37 ASN CA 1 1
6 6360 1 1 37 ASN CB C 8.240 -4.236 8.097 1.00 . A A . 37 ASN CB 1 1
6 6361 1 1 37 ASN CG C 9.126 -5.203 7.310 1.00 . A A . 37 ASN CG 1 1
6 6362 1 1 37 ASN H H 6.277 -3.188 9.302 1.00 . A A . 37 ASN H 1 1
6 6363 1 1 37 ASN HA H 6.821 -3.745 6.573 1.00 . A A . 37 ASN HA 1 1
6 6364 1 1 37 ASN HB2 H 8.653 -3.240 8.029 1.00 . A A . 37 ASN HB2 1 1
6 6365 1 1 37 ASN HB3 H 8.217 -4.540 9.133 1.00 . A A . 37 ASN HB3 1 1
6 6366 1 1 37 ASN HD21 H 7.796 -5.478 5.859 1.00 . A A . 37 ASN HD21 1 1
6 6367 1 1 37 ASN HD22 H 9.247 -6.350 5.688 1.00 . A A . 37 ASN HD22 1 1
6 6368 1 1 37 ASN N N 5.936 -3.482 8.431 1.00 . A A . 37 ASN N 1 1
6 6369 1 1 37 ASN ND2 N 8.689 -5.717 6.191 1.00 . A A . 37 ASN ND2 1 1
6 6370 1 1 37 ASN O O 6.747 -6.568 8.080 1.00 . A A . 37 ASN O 1 1
6 6371 1 1 37 ASN OD1 O 10.248 -5.497 7.726 1.00 . A A . 37 ASN OD1 1 1
6 6372 1 1 38 MET C C 5.849 -7.863 5.033 1.00 . A A . 38 MET C 1 1
6 6373 1 1 38 MET CA C 4.937 -7.211 6.090 1.00 . A A . 38 MET CA 1 1
6 6374 1 1 38 MET CB C 3.490 -7.120 5.569 1.00 . A A . 38 MET CB 1 1
6 6375 1 1 38 MET CE C 0.589 -8.530 6.243 1.00 . A A . 38 MET CE 1 1
6 6376 1 1 38 MET CG C 3.050 -8.476 5.020 1.00 . A A . 38 MET CG 1 1
6 6377 1 1 38 MET H H 5.162 -5.118 5.819 1.00 . A A . 38 MET H 1 1
6 6378 1 1 38 MET HA H 4.943 -7.790 6.999 1.00 . A A . 38 MET HA 1 1
6 6379 1 1 38 MET HB2 H 2.842 -6.852 6.388 1.00 . A A . 38 MET HB2 1 1
6 6380 1 1 38 MET HB3 H 3.426 -6.375 4.789 1.00 . A A . 38 MET HB3 1 1
6 6381 1 1 38 MET HE1 H -0.441 -8.856 6.184 1.00 . A A . 38 MET HE1 1 1
6 6382 1 1 38 MET HE2 H 0.634 -7.544 6.689 1.00 . A A . 38 MET HE2 1 1
6 6383 1 1 38 MET HE3 H 1.151 -9.226 6.845 1.00 . A A . 38 MET HE3 1 1
6 6384 1 1 38 MET HG2 H 3.626 -8.724 4.148 1.00 . A A . 38 MET HG2 1 1
6 6385 1 1 38 MET HG3 H 3.218 -9.223 5.778 1.00 . A A . 38 MET HG3 1 1
6 6386 1 1 38 MET N N 5.447 -5.873 6.377 1.00 . A A . 38 MET N 1 1
6 6387 1 1 38 MET O O 6.068 -7.274 3.974 1.00 . A A . 38 MET O 1 1
6 6388 1 1 38 MET SD S 1.289 -8.470 4.578 1.00 . A A . 38 MET SD 1 1
6 6389 1 1 39 PRO C C 6.526 -10.239 3.082 1.00 . A A . 39 PRO C 1 1
6 6390 1 1 39 PRO CA C 7.296 -9.704 4.288 1.00 . A A . 39 PRO CA 1 1
6 6391 1 1 39 PRO CB C 7.947 -10.837 5.093 1.00 . A A . 39 PRO CB 1 1
6 6392 1 1 39 PRO CD C 6.225 -9.866 6.488 1.00 . A A . 39 PRO CD 1 1
6 6393 1 1 39 PRO CG C 6.949 -11.174 6.151 1.00 . A A . 39 PRO CG 1 1
6 6394 1 1 39 PRO HA H 8.057 -9.013 3.959 1.00 . A A . 39 PRO HA 1 1
6 6395 1 1 39 PRO HB2 H 8.139 -11.696 4.458 1.00 . A A . 39 PRO HB2 1 1
6 6396 1 1 39 PRO HB3 H 8.867 -10.495 5.548 1.00 . A A . 39 PRO HB3 1 1
6 6397 1 1 39 PRO HD2 H 5.183 -10.054 6.681 1.00 . A A . 39 PRO HD2 1 1
6 6398 1 1 39 PRO HD3 H 6.685 -9.382 7.334 1.00 . A A . 39 PRO HD3 1 1
6 6399 1 1 39 PRO HG2 H 6.244 -11.908 5.775 1.00 . A A . 39 PRO HG2 1 1
6 6400 1 1 39 PRO HG3 H 7.446 -11.556 7.032 1.00 . A A . 39 PRO HG3 1 1
6 6401 1 1 39 PRO N N 6.396 -9.039 5.276 1.00 . A A . 39 PRO N 1 1
6 6402 1 1 39 PRO O O 5.461 -10.840 3.228 1.00 . A A . 39 PRO O 1 1
6 6403 1 1 40 GLU C C 5.989 -11.919 0.794 1.00 . A A . 40 GLU C 1 1
6 6404 1 1 40 GLU CA C 6.432 -10.466 0.667 1.00 . A A . 40 GLU CA 1 1
6 6405 1 1 40 GLU CB C 7.397 -10.320 -0.512 1.00 . A A . 40 GLU CB 1 1
6 6406 1 1 40 GLU CD C 9.764 -10.758 -1.209 1.00 . A A . 40 GLU CD 1 1
6 6407 1 1 40 GLU CG C 8.635 -11.191 -0.278 1.00 . A A . 40 GLU CG 1 1
6 6408 1 1 40 GLU H H 7.922 -9.523 1.842 1.00 . A A . 40 GLU H 1 1
6 6409 1 1 40 GLU HA H 5.565 -9.853 0.481 1.00 . A A . 40 GLU HA 1 1
6 6410 1 1 40 GLU HB2 H 6.903 -10.632 -1.421 1.00 . A A . 40 GLU HB2 1 1
6 6411 1 1 40 GLU HB3 H 7.699 -9.285 -0.602 1.00 . A A . 40 GLU HB3 1 1
6 6412 1 1 40 GLU HG2 H 8.959 -11.089 0.749 1.00 . A A . 40 GLU HG2 1 1
6 6413 1 1 40 GLU HG3 H 8.387 -12.225 -0.477 1.00 . A A . 40 GLU HG3 1 1
6 6414 1 1 40 GLU N N 7.072 -10.011 1.894 1.00 . A A . 40 GLU N 1 1
6 6415 1 1 40 GLU O O 6.784 -12.792 1.145 1.00 . A A . 40 GLU O 1 1
6 6416 1 1 40 GLU OE1 O 10.461 -9.818 -0.864 1.00 . A A . 40 GLU OE1 1 1
6 6417 1 1 40 GLU OE2 O 9.911 -11.371 -2.253 1.00 . A A . 40 GLU OE2 1 1
6 6418 1 1 41 GLY C C 3.035 -13.618 1.597 1.00 . A A . 41 GLY C 1 1
6 6419 1 1 41 GLY CA C 4.161 -13.528 0.570 1.00 . A A . 41 GLY CA 1 1
6 6420 1 1 41 GLY H H 4.131 -11.434 0.221 1.00 . A A . 41 GLY H 1 1
6 6421 1 1 41 GLY HA2 H 3.771 -13.799 -0.400 1.00 . A A . 41 GLY HA2 1 1
6 6422 1 1 41 GLY HA3 H 4.938 -14.227 0.845 1.00 . A A . 41 GLY HA3 1 1
6 6423 1 1 41 GLY N N 4.713 -12.173 0.499 1.00 . A A . 41 GLY N 1 1
6 6424 1 1 41 GLY O O 2.204 -14.524 1.535 1.00 . A A . 41 GLY O 1 1
6 6425 1 1 42 LYS C C 0.633 -12.292 2.929 1.00 . A A . 42 LYS C 1 1
6 6426 1 1 42 LYS CA C 1.964 -12.685 3.558 1.00 . A A . 42 LYS CA 1 1
6 6427 1 1 42 LYS CB C 2.341 -11.719 4.699 1.00 . A A . 42 LYS CB 1 1
6 6428 1 1 42 LYS CD C 2.013 -13.056 6.811 1.00 . A A . 42 LYS CD 1 1
6 6429 1 1 42 LYS CE C 2.648 -14.170 7.646 1.00 . A A . 42 LYS CE 1 1
6 6430 1 1 42 LYS CG C 3.052 -12.480 5.839 1.00 . A A . 42 LYS CG 1 1
6 6431 1 1 42 LYS H H 3.687 -11.974 2.544 1.00 . A A . 42 LYS H 1 1
6 6432 1 1 42 LYS HA H 1.870 -13.687 3.950 1.00 . A A . 42 LYS HA 1 1
6 6433 1 1 42 LYS HB2 H 3.005 -10.972 4.308 1.00 . A A . 42 LYS HB2 1 1
6 6434 1 1 42 LYS HB3 H 1.453 -11.237 5.087 1.00 . A A . 42 LYS HB3 1 1
6 6435 1 1 42 LYS HD2 H 1.666 -12.270 7.465 1.00 . A A . 42 LYS HD2 1 1
6 6436 1 1 42 LYS HD3 H 1.180 -13.457 6.253 1.00 . A A . 42 LYS HD3 1 1
6 6437 1 1 42 LYS HE2 H 3.468 -13.767 8.223 1.00 . A A . 42 LYS HE2 1 1
6 6438 1 1 42 LYS HE3 H 1.907 -14.585 8.315 1.00 . A A . 42 LYS HE3 1 1
6 6439 1 1 42 LYS HG2 H 3.647 -13.283 5.425 1.00 . A A . 42 LYS HG2 1 1
6 6440 1 1 42 LYS HG3 H 3.696 -11.801 6.374 1.00 . A A . 42 LYS HG3 1 1
6 6441 1 1 42 LYS HZ1 H 4.151 -15.054 6.507 1.00 . A A . 42 LYS HZ1 1 1
6 6442 1 1 42 LYS HZ2 H 2.592 -15.257 5.871 1.00 . A A . 42 LYS HZ2 1 1
6 6443 1 1 42 LYS HZ3 H 3.081 -16.164 7.222 1.00 . A A . 42 LYS HZ3 1 1
6 6444 1 1 42 LYS N N 3.005 -12.679 2.538 1.00 . A A . 42 LYS N 1 1
6 6445 1 1 42 LYS NZ N 3.156 -15.243 6.743 1.00 . A A . 42 LYS NZ 1 1
6 6446 1 1 42 LYS O O 0.290 -11.113 2.839 1.00 . A A . 42 LYS O 1 1
6 6447 1 1 43 VAL C C -2.336 -12.319 2.769 1.00 . A A . 43 VAL C 1 1
6 6448 1 1 43 VAL CA C -1.392 -13.090 1.854 1.00 . A A . 43 VAL CA 1 1
6 6449 1 1 43 VAL CB C -2.020 -14.436 1.494 1.00 . A A . 43 VAL CB 1 1
6 6450 1 1 43 VAL CG1 C -3.291 -14.205 0.679 1.00 . A A . 43 VAL CG1 1 1
6 6451 1 1 43 VAL CG2 C -1.026 -15.255 0.666 1.00 . A A . 43 VAL CG2 1 1
6 6452 1 1 43 VAL H H 0.243 -14.211 2.590 1.00 . A A . 43 VAL H 1 1
6 6453 1 1 43 VAL HA H -1.245 -12.523 0.946 1.00 . A A . 43 VAL HA 1 1
6 6454 1 1 43 VAL HB H -2.264 -14.972 2.399 1.00 . A A . 43 VAL HB 1 1
6 6455 1 1 43 VAL HG11 H -4.008 -13.662 1.277 1.00 . A A . 43 VAL HG11 1 1
6 6456 1 1 43 VAL HG12 H -3.712 -15.156 0.389 1.00 . A A . 43 VAL HG12 1 1
6 6457 1 1 43 VAL HG13 H -3.054 -13.633 -0.206 1.00 . A A . 43 VAL HG13 1 1
6 6458 1 1 43 VAL HG21 H -1.479 -16.195 0.386 1.00 . A A . 43 VAL HG21 1 1
6 6459 1 1 43 VAL HG22 H -0.138 -15.444 1.251 1.00 . A A . 43 VAL HG22 1 1
6 6460 1 1 43 VAL HG23 H -0.760 -14.704 -0.225 1.00 . A A . 43 VAL HG23 1 1
6 6461 1 1 43 VAL N N -0.100 -13.302 2.490 1.00 . A A . 43 VAL N 1 1
6 6462 1 1 43 VAL O O -2.597 -12.727 3.900 1.00 . A A . 43 VAL O 1 1
6 6463 1 1 44 MET C C -5.191 -10.570 2.399 1.00 . A A . 44 MET C 1 1
6 6464 1 1 44 MET CA C -3.799 -10.372 3.005 1.00 . A A . 44 MET CA 1 1
6 6465 1 1 44 MET CB C -3.365 -8.882 2.943 1.00 . A A . 44 MET CB 1 1
6 6466 1 1 44 MET CE C -1.654 -7.082 0.671 1.00 . A A . 44 MET CE 1 1
6 6467 1 1 44 MET CG C -1.833 -8.762 2.808 1.00 . A A . 44 MET CG 1 1
6 6468 1 1 44 MET H H -2.622 -10.946 1.341 1.00 . A A . 44 MET H 1 1
6 6469 1 1 44 MET HA H -3.824 -10.691 4.041 1.00 . A A . 44 MET HA 1 1
6 6470 1 1 44 MET HB2 H -3.832 -8.398 2.112 1.00 . A A . 44 MET HB2 1 1
6 6471 1 1 44 MET HB3 H -3.673 -8.387 3.844 1.00 . A A . 44 MET HB3 1 1
6 6472 1 1 44 MET HE1 H -2.324 -7.891 0.425 1.00 . A A . 44 MET HE1 1 1
6 6473 1 1 44 MET HE2 H -0.711 -7.229 0.173 1.00 . A A . 44 MET HE2 1 1
6 6474 1 1 44 MET HE3 H -2.088 -6.150 0.349 1.00 . A A . 44 MET HE3 1 1
6 6475 1 1 44 MET HG2 H -1.366 -9.075 3.729 1.00 . A A . 44 MET HG2 1 1
6 6476 1 1 44 MET HG3 H -1.484 -9.387 2.001 1.00 . A A . 44 MET HG3 1 1
6 6477 1 1 44 MET N N -2.860 -11.207 2.256 1.00 . A A . 44 MET N 1 1
6 6478 1 1 44 MET O O -5.310 -10.940 1.232 1.00 . A A . 44 MET O 1 1
6 6479 1 1 44 MET SD S -1.382 -7.038 2.458 1.00 . A A . 44 MET SD 1 1
6 6480 1 1 45 GLU C C -8.535 -9.433 3.138 1.00 . A A . 45 GLU C 1 1
6 6481 1 1 45 GLU CA C -7.613 -10.561 2.694 1.00 . A A . 45 GLU CA 1 1
6 6482 1 1 45 GLU CB C -8.158 -11.893 3.210 1.00 . A A . 45 GLU CB 1 1
6 6483 1 1 45 GLU CD C -9.970 -13.594 2.921 1.00 . A A . 45 GLU CD 1 1
6 6484 1 1 45 GLU CG C -9.485 -12.206 2.518 1.00 . A A . 45 GLU CG 1 1
6 6485 1 1 45 GLU H H -6.103 -10.091 4.122 1.00 . A A . 45 GLU H 1 1
6 6486 1 1 45 GLU HA H -7.604 -10.591 1.612 1.00 . A A . 45 GLU HA 1 1
6 6487 1 1 45 GLU HB2 H -7.447 -12.679 2.999 1.00 . A A . 45 GLU HB2 1 1
6 6488 1 1 45 GLU HB3 H -8.318 -11.827 4.277 1.00 . A A . 45 GLU HB3 1 1
6 6489 1 1 45 GLU HG2 H -10.223 -11.470 2.810 1.00 . A A . 45 GLU HG2 1 1
6 6490 1 1 45 GLU HG3 H -9.347 -12.172 1.447 1.00 . A A . 45 GLU HG3 1 1
6 6491 1 1 45 GLU N N -6.243 -10.361 3.191 1.00 . A A . 45 GLU N 1 1
6 6492 1 1 45 GLU O O -8.566 -9.067 4.313 1.00 . A A . 45 GLU O 1 1
6 6493 1 1 45 GLU OE1 O -10.669 -13.691 3.915 1.00 . A A . 45 GLU OE1 1 1
6 6494 1 1 45 GLU OE2 O -9.634 -14.540 2.228 1.00 . A A . 45 GLU OE2 1 1
6 6495 1 1 46 THR C C -11.562 -8.314 2.959 1.00 . A A . 46 THR C 1 1
6 6496 1 1 46 THR CA C -10.213 -7.792 2.483 1.00 . A A . 46 THR CA 1 1
6 6497 1 1 46 THR CB C -10.418 -6.926 1.239 1.00 . A A . 46 THR CB 1 1
6 6498 1 1 46 THR CG2 C -9.110 -6.841 0.462 1.00 . A A . 46 THR CG2 1 1
6 6499 1 1 46 THR H H -9.214 -9.214 1.261 1.00 . A A . 46 THR H 1 1
6 6500 1 1 46 THR HA H -9.787 -7.183 3.257 1.00 . A A . 46 THR HA 1 1
6 6501 1 1 46 THR HB H -10.724 -5.933 1.532 1.00 . A A . 46 THR HB 1 1
6 6502 1 1 46 THR HG1 H -11.895 -6.800 -0.021 1.00 . A A . 46 THR HG1 1 1
6 6503 1 1 46 THR HG21 H -8.293 -6.666 1.147 1.00 . A A . 46 THR HG21 1 1
6 6504 1 1 46 THR HG22 H -9.164 -6.031 -0.248 1.00 . A A . 46 THR HG22 1 1
6 6505 1 1 46 THR HG23 H -8.947 -7.769 -0.060 1.00 . A A . 46 THR HG23 1 1
6 6506 1 1 46 THR N N -9.288 -8.884 2.183 1.00 . A A . 46 THR N 1 1
6 6507 1 1 46 THR O O -11.829 -9.514 2.920 1.00 . A A . 46 THR O 1 1
6 6508 1 1 46 THR OG1 O -11.423 -7.509 0.419 1.00 . A A . 46 THR OG1 1 1
6 6509 1 1 47 ARG C C -14.584 -8.291 2.742 1.00 . A A . 47 ARG C 1 1
6 6510 1 1 47 ARG CA C -13.737 -7.745 3.885 1.00 . A A . 47 ARG CA 1 1
6 6511 1 1 47 ARG CB C -14.416 -6.512 4.484 1.00 . A A . 47 ARG CB 1 1
6 6512 1 1 47 ARG CD C -14.165 -4.653 6.133 1.00 . A A . 47 ARG CD 1 1
6 6513 1 1 47 ARG CG C -13.447 -5.811 5.438 1.00 . A A . 47 ARG CG 1 1
6 6514 1 1 47 ARG CZ C -16.214 -4.292 7.385 1.00 . A A . 47 ARG CZ 1 1
6 6515 1 1 47 ARG H H -12.135 -6.450 3.404 1.00 . A A . 47 ARG H 1 1
6 6516 1 1 47 ARG HA H -13.646 -8.500 4.649 1.00 . A A . 47 ARG HA 1 1
6 6517 1 1 47 ARG HB2 H -14.694 -5.833 3.689 1.00 . A A . 47 ARG HB2 1 1
6 6518 1 1 47 ARG HB3 H -15.298 -6.813 5.028 1.00 . A A . 47 ARG HB3 1 1
6 6519 1 1 47 ARG HD2 H -13.501 -4.202 6.856 1.00 . A A . 47 ARG HD2 1 1
6 6520 1 1 47 ARG HD3 H -14.446 -3.913 5.397 1.00 . A A . 47 ARG HD3 1 1
6 6521 1 1 47 ARG HE H -15.535 -6.099 6.856 1.00 . A A . 47 ARG HE 1 1
6 6522 1 1 47 ARG HG2 H -13.099 -6.516 6.180 1.00 . A A . 47 ARG HG2 1 1
6 6523 1 1 47 ARG HG3 H -12.606 -5.427 4.881 1.00 . A A . 47 ARG HG3 1 1
6 6524 1 1 47 ARG HH11 H -15.178 -2.657 6.876 1.00 . A A . 47 ARG HH11 1 1
6 6525 1 1 47 ARG HH12 H -16.634 -2.373 7.768 1.00 . A A . 47 ARG HH12 1 1
6 6526 1 1 47 ARG HH21 H -17.447 -5.734 8.025 1.00 . A A . 47 ARG HH21 1 1
6 6527 1 1 47 ARG HH22 H -17.920 -4.116 8.419 1.00 . A A . 47 ARG HH22 1 1
6 6528 1 1 47 ARG N N -12.410 -7.390 3.403 1.00 . A A . 47 ARG N 1 1
6 6529 1 1 47 ARG NE N -15.360 -5.136 6.816 1.00 . A A . 47 ARG NE 1 1
6 6530 1 1 47 ARG NH1 N -15.991 -3.008 7.339 1.00 . A A . 47 ARG NH1 1 1
6 6531 1 1 47 ARG NH2 N -17.276 -4.750 7.990 1.00 . A A . 47 ARG NH2 1 1
6 6532 1 1 47 ARG O O -15.355 -9.234 2.922 1.00 . A A . 47 ARG O 1 1
6 6533 1 1 48 ASP C C -14.754 -9.549 0.003 1.00 . A A . 48 ASP C 1 1
6 6534 1 1 48 ASP CA C -15.178 -8.140 0.394 1.00 . A A . 48 ASP CA 1 1
6 6535 1 1 48 ASP CB C -14.934 -7.186 -0.777 1.00 . A A . 48 ASP CB 1 1
6 6536 1 1 48 ASP CG C -15.719 -7.649 -2.000 1.00 . A A . 48 ASP CG 1 1
6 6537 1 1 48 ASP H H -13.796 -6.955 1.477 1.00 . A A . 48 ASP H 1 1
6 6538 1 1 48 ASP HA H -16.232 -8.142 0.631 1.00 . A A . 48 ASP HA 1 1
6 6539 1 1 48 ASP HB2 H -15.254 -6.190 -0.502 1.00 . A A . 48 ASP HB2 1 1
6 6540 1 1 48 ASP HB3 H -13.880 -7.172 -1.014 1.00 . A A . 48 ASP HB3 1 1
6 6541 1 1 48 ASP N N -14.429 -7.699 1.563 1.00 . A A . 48 ASP N 1 1
6 6542 1 1 48 ASP O O -15.390 -10.195 -0.831 1.00 . A A . 48 ASP O 1 1
6 6543 1 1 48 ASP OD1 O -16.846 -8.083 -1.825 1.00 . A A . 48 ASP OD1 1 1
6 6544 1 1 48 ASP OD2 O -15.182 -7.563 -3.091 1.00 . A A . 48 ASP OD2 1 1
6 6545 1 1 49 GLY C C -12.270 -11.361 -0.898 1.00 . A A . 49 GLY C 1 1
6 6546 1 1 49 GLY CA C -13.164 -11.359 0.337 1.00 . A A . 49 GLY CA 1 1
6 6547 1 1 49 GLY H H -13.211 -9.460 1.275 1.00 . A A . 49 GLY H 1 1
6 6548 1 1 49 GLY HA2 H -12.592 -11.704 1.188 1.00 . A A . 49 GLY HA2 1 1
6 6549 1 1 49 GLY HA3 H -13.995 -12.031 0.171 1.00 . A A . 49 GLY HA3 1 1
6 6550 1 1 49 GLY N N -13.672 -10.022 0.617 1.00 . A A . 49 GLY N 1 1
6 6551 1 1 49 GLY O O -12.401 -12.225 -1.764 1.00 . A A . 49 GLY O 1 1
6 6552 1 1 50 THR C C -9.015 -10.650 -1.661 1.00 . A A . 50 THR C 1 1
6 6553 1 1 50 THR CA C -10.431 -10.296 -2.108 1.00 . A A . 50 THR CA 1 1
6 6554 1 1 50 THR CB C -10.461 -8.877 -2.688 1.00 . A A . 50 THR CB 1 1
6 6555 1 1 50 THR CG2 C -9.368 -8.726 -3.750 1.00 . A A . 50 THR CG2 1 1
6 6556 1 1 50 THR H H -11.289 -9.733 -0.245 1.00 . A A . 50 THR H 1 1
6 6557 1 1 50 THR HA H -10.734 -10.991 -2.880 1.00 . A A . 50 THR HA 1 1
6 6558 1 1 50 THR HB H -10.294 -8.161 -1.901 1.00 . A A . 50 THR HB 1 1
6 6559 1 1 50 THR HG1 H -11.783 -9.155 -4.087 1.00 . A A . 50 THR HG1 1 1
6 6560 1 1 50 THR HG21 H -9.389 -9.579 -4.411 1.00 . A A . 50 THR HG21 1 1
6 6561 1 1 50 THR HG22 H -8.404 -8.668 -3.268 1.00 . A A . 50 THR HG22 1 1
6 6562 1 1 50 THR HG23 H -9.542 -7.824 -4.319 1.00 . A A . 50 THR HG23 1 1
6 6563 1 1 50 THR N N -11.354 -10.392 -0.972 1.00 . A A . 50 THR N 1 1
6 6564 1 1 50 THR O O -8.569 -10.236 -0.591 1.00 . A A . 50 THR O 1 1
6 6565 1 1 50 THR OG1 O -11.731 -8.639 -3.280 1.00 . A A . 50 THR OG1 1 1
6 6566 1 1 51 LYS C C -5.927 -10.883 -2.719 1.00 . A A . 51 LYS C 1 1
6 6567 1 1 51 LYS CA C -6.958 -11.862 -2.163 1.00 . A A . 51 LYS CA 1 1
6 6568 1 1 51 LYS CB C -6.705 -13.252 -2.751 1.00 . A A . 51 LYS CB 1 1
6 6569 1 1 51 LYS CD C -5.102 -15.170 -2.792 1.00 . A A . 51 LYS CD 1 1
6 6570 1 1 51 LYS CE C -3.613 -15.517 -2.836 1.00 . A A . 51 LYS CE 1 1
6 6571 1 1 51 LYS CG C -5.274 -13.692 -2.432 1.00 . A A . 51 LYS CG 1 1
6 6572 1 1 51 LYS H H -8.734 -11.742 -3.315 1.00 . A A . 51 LYS H 1 1
6 6573 1 1 51 LYS HA H -6.841 -11.915 -1.089 1.00 . A A . 51 LYS HA 1 1
6 6574 1 1 51 LYS HB2 H -7.404 -13.956 -2.322 1.00 . A A . 51 LYS HB2 1 1
6 6575 1 1 51 LYS HB3 H -6.838 -13.219 -3.823 1.00 . A A . 51 LYS HB3 1 1
6 6576 1 1 51 LYS HD2 H -5.594 -15.782 -2.049 1.00 . A A . 51 LYS HD2 1 1
6 6577 1 1 51 LYS HD3 H -5.541 -15.359 -3.762 1.00 . A A . 51 LYS HD3 1 1
6 6578 1 1 51 LYS HE2 H -3.158 -15.268 -1.888 1.00 . A A . 51 LYS HE2 1 1
6 6579 1 1 51 LYS HE3 H -3.495 -16.574 -3.025 1.00 . A A . 51 LYS HE3 1 1
6 6580 1 1 51 LYS HG2 H -4.577 -13.097 -3.004 1.00 . A A . 51 LYS HG2 1 1
6 6581 1 1 51 LYS HG3 H -5.083 -13.557 -1.377 1.00 . A A . 51 LYS HG3 1 1
6 6582 1 1 51 LYS HZ1 H -2.795 -13.764 -3.605 1.00 . A A . 51 LYS HZ1 1 1
6 6583 1 1 51 LYS HZ2 H -3.562 -14.734 -4.765 1.00 . A A . 51 LYS HZ2 1 1
6 6584 1 1 51 LYS HZ3 H -2.040 -15.180 -4.158 1.00 . A A . 51 LYS HZ3 1 1
6 6585 1 1 51 LYS N N -8.320 -11.435 -2.482 1.00 . A A . 51 LYS N 1 1
6 6586 1 1 51 LYS NZ N -2.952 -14.740 -3.922 1.00 . A A . 51 LYS NZ 1 1
6 6587 1 1 51 LYS O O -5.956 -10.538 -3.900 1.00 . A A . 51 LYS O 1 1
6 6588 1 1 52 ILE C C -2.624 -9.958 -1.625 1.00 . A A . 52 ILE C 1 1
6 6589 1 1 52 ILE CA C -3.950 -9.522 -2.249 1.00 . A A . 52 ILE CA 1 1
6 6590 1 1 52 ILE CB C -4.291 -8.094 -1.782 1.00 . A A . 52 ILE CB 1 1
6 6591 1 1 52 ILE CD1 C -6.410 -8.132 -0.368 1.00 . A A . 52 ILE CD1 1 1
6 6592 1 1 52 ILE CG1 C -4.882 -8.137 -0.349 1.00 . A A . 52 ILE CG1 1 1
6 6593 1 1 52 ILE CG2 C -5.283 -7.451 -2.761 1.00 . A A . 52 ILE CG2 1 1
6 6594 1 1 52 ILE H H -5.039 -10.775 -0.929 1.00 . A A . 52 ILE H 1 1
6 6595 1 1 52 ILE HA H -3.846 -9.526 -3.327 1.00 . A A . 52 ILE HA 1 1
6 6596 1 1 52 ILE HB H -3.383 -7.502 -1.770 1.00 . A A . 52 ILE HB 1 1
6 6597 1 1 52 ILE HD11 H -6.756 -7.137 -0.609 1.00 . A A . 52 ILE HD11 1 1
6 6598 1 1 52 ILE HD12 H -6.782 -8.418 0.603 1.00 . A A . 52 ILE HD12 1 1
6 6599 1 1 52 ILE HD13 H -6.762 -8.829 -1.113 1.00 . A A . 52 ILE HD13 1 1
6 6600 1 1 52 ILE HG12 H -4.548 -9.033 0.144 1.00 . A A . 52 ILE HG12 1 1
6 6601 1 1 52 ILE HG13 H -4.539 -7.274 0.206 1.00 . A A . 52 ILE HG13 1 1
6 6602 1 1 52 ILE HG21 H -4.778 -7.219 -3.685 1.00 . A A . 52 ILE HG21 1 1
6 6603 1 1 52 ILE HG22 H -5.679 -6.545 -2.325 1.00 . A A . 52 ILE HG22 1 1
6 6604 1 1 52 ILE HG23 H -6.094 -8.141 -2.952 1.00 . A A . 52 ILE HG23 1 1
6 6605 1 1 52 ILE N N -5.010 -10.451 -1.855 1.00 . A A . 52 ILE N 1 1
6 6606 1 1 52 ILE O O -2.513 -10.082 -0.406 1.00 . A A . 52 ILE O 1 1
6 6607 1 1 53 ILE C C 0.567 -9.370 -1.737 1.00 . A A . 53 ILE C 1 1
6 6608 1 1 53 ILE CA C -0.303 -10.596 -1.990 1.00 . A A . 53 ILE CA 1 1
6 6609 1 1 53 ILE CB C 0.369 -11.497 -3.027 1.00 . A A . 53 ILE CB 1 1
6 6610 1 1 53 ILE CD1 C 0.090 -13.565 -4.405 1.00 . A A . 53 ILE CD1 1 1
6 6611 1 1 53 ILE CG1 C -0.619 -12.579 -3.473 1.00 . A A . 53 ILE CG1 1 1
6 6612 1 1 53 ILE CG2 C 1.604 -12.155 -2.408 1.00 . A A . 53 ILE CG2 1 1
6 6613 1 1 53 ILE H H -1.770 -10.064 -3.429 1.00 . A A . 53 ILE H 1 1
6 6614 1 1 53 ILE HA H -0.411 -11.148 -1.065 1.00 . A A . 53 ILE HA 1 1
6 6615 1 1 53 ILE HB H 0.668 -10.903 -3.880 1.00 . A A . 53 ILE HB 1 1
6 6616 1 1 53 ILE HD11 H 0.677 -13.020 -5.128 1.00 . A A . 53 ILE HD11 1 1
6 6617 1 1 53 ILE HD12 H -0.645 -14.167 -4.916 1.00 . A A . 53 ILE HD12 1 1
6 6618 1 1 53 ILE HD13 H 0.739 -14.205 -3.824 1.00 . A A . 53 ILE HD13 1 1
6 6619 1 1 53 ILE HG12 H -0.991 -13.105 -2.606 1.00 . A A . 53 ILE HG12 1 1
6 6620 1 1 53 ILE HG13 H -1.442 -12.119 -4.000 1.00 . A A . 53 ILE HG13 1 1
6 6621 1 1 53 ILE HG21 H 2.197 -12.612 -3.186 1.00 . A A . 53 ILE HG21 1 1
6 6622 1 1 53 ILE HG22 H 1.292 -12.912 -1.702 1.00 . A A . 53 ILE HG22 1 1
6 6623 1 1 53 ILE HG23 H 2.192 -11.408 -1.899 1.00 . A A . 53 ILE HG23 1 1
6 6624 1 1 53 ILE N N -1.622 -10.183 -2.468 1.00 . A A . 53 ILE N 1 1
6 6625 1 1 53 ILE O O 0.593 -8.445 -2.546 1.00 . A A . 53 ILE O 1 1
6 6626 1 1 54 MET C C 3.264 -8.106 -1.299 1.00 . A A . 54 MET C 1 1
6 6627 1 1 54 MET CA C 2.133 -8.227 -0.283 1.00 . A A . 54 MET CA 1 1
6 6628 1 1 54 MET CB C 2.696 -8.383 1.133 1.00 . A A . 54 MET CB 1 1
6 6629 1 1 54 MET CE C 2.906 -4.403 1.138 1.00 . A A . 54 MET CE 1 1
6 6630 1 1 54 MET CG C 3.349 -7.069 1.569 1.00 . A A . 54 MET CG 1 1
6 6631 1 1 54 MET H H 1.222 -10.126 0.006 1.00 . A A . 54 MET H 1 1
6 6632 1 1 54 MET HA H 1.542 -7.326 -0.321 1.00 . A A . 54 MET HA 1 1
6 6633 1 1 54 MET HB2 H 1.894 -8.631 1.815 1.00 . A A . 54 MET HB2 1 1
6 6634 1 1 54 MET HB3 H 3.434 -9.171 1.143 1.00 . A A . 54 MET HB3 1 1
6 6635 1 1 54 MET HE1 H 3.159 -4.643 0.113 1.00 . A A . 54 MET HE1 1 1
6 6636 1 1 54 MET HE2 H 3.807 -4.172 1.691 1.00 . A A . 54 MET HE2 1 1
6 6637 1 1 54 MET HE3 H 2.252 -3.545 1.150 1.00 . A A . 54 MET HE3 1 1
6 6638 1 1 54 MET HG2 H 3.932 -7.232 2.458 1.00 . A A . 54 MET HG2 1 1
6 6639 1 1 54 MET HG3 H 3.996 -6.720 0.779 1.00 . A A . 54 MET HG3 1 1
6 6640 1 1 54 MET N N 1.275 -9.361 -0.611 1.00 . A A . 54 MET N 1 1
6 6641 1 1 54 MET O O 4.392 -8.525 -1.048 1.00 . A A . 54 MET O 1 1
6 6642 1 1 54 MET SD S 2.071 -5.821 1.903 1.00 . A A . 54 MET SD 1 1
6 6643 1 1 55 LYS C C 4.902 -6.232 -3.163 1.00 . A A . 55 LYS C 1 1
6 6644 1 1 55 LYS CA C 3.923 -7.340 -3.518 1.00 . A A . 55 LYS CA 1 1
6 6645 1 1 55 LYS CB C 3.213 -6.956 -4.821 1.00 . A A . 55 LYS CB 1 1
6 6646 1 1 55 LYS CD C 1.601 -7.730 -6.562 1.00 . A A . 55 LYS CD 1 1
6 6647 1 1 55 LYS CE C 0.697 -8.890 -6.983 1.00 . A A . 55 LYS CE 1 1
6 6648 1 1 55 LYS CG C 2.477 -8.167 -5.386 1.00 . A A . 55 LYS CG 1 1
6 6649 1 1 55 LYS H H 2.024 -7.212 -2.587 1.00 . A A . 55 LYS H 1 1
6 6650 1 1 55 LYS HA H 4.464 -8.262 -3.669 1.00 . A A . 55 LYS HA 1 1
6 6651 1 1 55 LYS HB2 H 2.505 -6.165 -4.623 1.00 . A A . 55 LYS HB2 1 1
6 6652 1 1 55 LYS HB3 H 3.943 -6.615 -5.543 1.00 . A A . 55 LYS HB3 1 1
6 6653 1 1 55 LYS HD2 H 0.993 -6.888 -6.265 1.00 . A A . 55 LYS HD2 1 1
6 6654 1 1 55 LYS HD3 H 2.228 -7.446 -7.392 1.00 . A A . 55 LYS HD3 1 1
6 6655 1 1 55 LYS HE2 H 1.302 -9.755 -7.210 1.00 . A A . 55 LYS HE2 1 1
6 6656 1 1 55 LYS HE3 H 0.017 -9.127 -6.178 1.00 . A A . 55 LYS HE3 1 1
6 6657 1 1 55 LYS HG2 H 3.196 -8.894 -5.725 1.00 . A A . 55 LYS HG2 1 1
6 6658 1 1 55 LYS HG3 H 1.856 -8.598 -4.618 1.00 . A A . 55 LYS HG3 1 1
6 6659 1 1 55 LYS HZ1 H 0.540 -8.011 -8.864 1.00 . A A . 55 LYS HZ1 1 1
6 6660 1 1 55 LYS HZ2 H -0.857 -7.861 -7.914 1.00 . A A . 55 LYS HZ2 1 1
6 6661 1 1 55 LYS HZ3 H -0.480 -9.350 -8.640 1.00 . A A . 55 LYS HZ3 1 1
6 6662 1 1 55 LYS N N 2.942 -7.524 -2.452 1.00 . A A . 55 LYS N 1 1
6 6663 1 1 55 LYS NZ N -0.083 -8.498 -8.191 1.00 . A A . 55 LYS NZ 1 1
6 6664 1 1 55 LYS O O 6.117 -6.397 -3.266 1.00 . A A . 55 LYS O 1 1
6 6665 1 1 56 GLY C C 5.690 -4.000 -1.011 1.00 . A A . 56 GLY C 1 1
6 6666 1 1 56 GLY CA C 5.158 -3.932 -2.436 1.00 . A A . 56 GLY CA 1 1
6 6667 1 1 56 GLY H H 3.375 -5.024 -2.736 1.00 . A A . 56 GLY H 1 1
6 6668 1 1 56 GLY HA2 H 5.988 -3.866 -3.127 1.00 . A A . 56 GLY HA2 1 1
6 6669 1 1 56 GLY HA3 H 4.550 -3.050 -2.536 1.00 . A A . 56 GLY HA3 1 1
6 6670 1 1 56 GLY N N 4.351 -5.093 -2.775 1.00 . A A . 56 GLY N 1 1
6 6671 1 1 56 GLY O O 5.137 -3.374 -0.106 1.00 . A A . 56 GLY O 1 1
6 6672 1 1 57 ASN C C 8.191 -3.582 0.796 1.00 . A A . 57 ASN C 1 1
6 6673 1 1 57 ASN CA C 7.377 -4.839 0.509 1.00 . A A . 57 ASN CA 1 1
6 6674 1 1 57 ASN CB C 8.282 -6.070 0.592 1.00 . A A . 57 ASN CB 1 1
6 6675 1 1 57 ASN CG C 8.821 -6.219 2.012 1.00 . A A . 57 ASN CG 1 1
6 6676 1 1 57 ASN H H 7.192 -5.198 -1.572 1.00 . A A . 57 ASN H 1 1
6 6677 1 1 57 ASN HA H 6.595 -4.927 1.248 1.00 . A A . 57 ASN HA 1 1
6 6678 1 1 57 ASN HB2 H 7.715 -6.951 0.329 1.00 . A A . 57 ASN HB2 1 1
6 6679 1 1 57 ASN HB3 H 9.110 -5.955 -0.093 1.00 . A A . 57 ASN HB3 1 1
6 6680 1 1 57 ASN HD21 H 7.545 -4.906 2.788 1.00 . A A . 57 ASN HD21 1 1
6 6681 1 1 57 ASN HD22 H 8.630 -5.609 3.896 1.00 . A A . 57 ASN HD22 1 1
6 6682 1 1 57 ASN N N 6.778 -4.735 -0.815 1.00 . A A . 57 ASN N 1 1
6 6683 1 1 57 ASN ND2 N 8.287 -5.520 2.979 1.00 . A A . 57 ASN ND2 1 1
6 6684 1 1 57 ASN O O 8.732 -3.409 1.888 1.00 . A A . 57 ASN O 1 1
6 6685 1 1 57 ASN OD1 O 9.750 -6.990 2.247 1.00 . A A . 57 ASN OD1 1 1
6 6686 1 1 58 GLU C C 8.125 -0.368 0.512 1.00 . A A . 58 GLU C 1 1
6 6687 1 1 58 GLU CA C 9.013 -1.457 -0.077 1.00 . A A . 58 GLU CA 1 1
6 6688 1 1 58 GLU CB C 9.526 -1.014 -1.448 1.00 . A A . 58 GLU CB 1 1
6 6689 1 1 58 GLU CD C 11.098 -1.575 -3.312 1.00 . A A . 58 GLU CD 1 1
6 6690 1 1 58 GLU CG C 10.541 -2.034 -1.969 1.00 . A A . 58 GLU CG 1 1
6 6691 1 1 58 GLU H H 7.809 -2.908 -1.048 1.00 . A A . 58 GLU H 1 1
6 6692 1 1 58 GLU HA H 9.858 -1.613 0.578 1.00 . A A . 58 GLU HA 1 1
6 6693 1 1 58 GLU HB2 H 8.697 -0.945 -2.137 1.00 . A A . 58 GLU HB2 1 1
6 6694 1 1 58 GLU HB3 H 10.003 -0.049 -1.359 1.00 . A A . 58 GLU HB3 1 1
6 6695 1 1 58 GLU HG2 H 11.348 -2.132 -1.258 1.00 . A A . 58 GLU HG2 1 1
6 6696 1 1 58 GLU HG3 H 10.054 -2.991 -2.092 1.00 . A A . 58 GLU HG3 1 1
6 6697 1 1 58 GLU N N 8.268 -2.707 -0.204 1.00 . A A . 58 GLU N 1 1
6 6698 1 1 58 GLU O O 8.021 0.730 -0.038 1.00 . A A . 58 GLU O 1 1
6 6699 1 1 58 GLU OE1 O 10.494 -0.705 -3.916 1.00 . A A . 58 GLU OE1 1 1
6 6700 1 1 58 GLU OE2 O 12.123 -2.100 -3.714 1.00 . A A . 58 GLU OE2 1 1
6 6701 1 1 59 ILE C C 7.258 1.640 2.388 1.00 . A A . 59 ILE C 1 1
6 6702 1 1 59 ILE CA C 6.601 0.267 2.294 1.00 . A A . 59 ILE CA 1 1
6 6703 1 1 59 ILE CB C 6.270 -0.247 3.694 1.00 . A A . 59 ILE CB 1 1
6 6704 1 1 59 ILE CD1 C 7.287 -0.938 5.879 1.00 . A A . 59 ILE CD1 1 1
6 6705 1 1 59 ILE CG1 C 7.570 -0.642 4.403 1.00 . A A . 59 ILE CG1 1 1
6 6706 1 1 59 ILE CG2 C 5.350 -1.470 3.582 1.00 . A A . 59 ILE CG2 1 1
6 6707 1 1 59 ILE H H 7.608 -1.575 2.016 1.00 . A A . 59 ILE H 1 1
6 6708 1 1 59 ILE HA H 5.687 0.353 1.727 1.00 . A A . 59 ILE HA 1 1
6 6709 1 1 59 ILE HB H 5.772 0.531 4.254 1.00 . A A . 59 ILE HB 1 1
6 6710 1 1 59 ILE HD11 H 6.382 -1.522 5.963 1.00 . A A . 59 ILE HD11 1 1
6 6711 1 1 59 ILE HD12 H 7.166 -0.008 6.415 1.00 . A A . 59 ILE HD12 1 1
6 6712 1 1 59 ILE HD13 H 8.112 -1.493 6.299 1.00 . A A . 59 ILE HD13 1 1
6 6713 1 1 59 ILE HG12 H 7.982 -1.524 3.933 1.00 . A A . 59 ILE HG12 1 1
6 6714 1 1 59 ILE HG13 H 8.280 0.170 4.332 1.00 . A A . 59 ILE HG13 1 1
6 6715 1 1 59 ILE HG21 H 5.379 -2.028 4.504 1.00 . A A . 59 ILE HG21 1 1
6 6716 1 1 59 ILE HG22 H 5.682 -2.103 2.771 1.00 . A A . 59 ILE HG22 1 1
6 6717 1 1 59 ILE HG23 H 4.340 -1.142 3.392 1.00 . A A . 59 ILE HG23 1 1
6 6718 1 1 59 ILE N N 7.485 -0.684 1.630 1.00 . A A . 59 ILE N 1 1
6 6719 1 1 59 ILE O O 6.576 2.659 2.491 1.00 . A A . 59 ILE O 1 1
6 6720 1 1 60 PHE C C 8.774 3.924 1.427 1.00 . A A . 60 PHE C 1 1
6 6721 1 1 60 PHE CA C 9.325 2.911 2.426 1.00 . A A . 60 PHE CA 1 1
6 6722 1 1 60 PHE CB C 10.807 2.661 2.136 1.00 . A A . 60 PHE CB 1 1
6 6723 1 1 60 PHE CD1 C 11.321 0.327 2.937 1.00 . A A . 60 PHE CD1 1 1
6 6724 1 1 60 PHE CD2 C 11.931 2.203 4.345 1.00 . A A . 60 PHE CD2 1 1
6 6725 1 1 60 PHE CE1 C 11.841 -0.558 3.889 1.00 . A A . 60 PHE CE1 1 1
6 6726 1 1 60 PHE CE2 C 12.451 1.319 5.299 1.00 . A A . 60 PHE CE2 1 1
6 6727 1 1 60 PHE CG C 11.367 1.707 3.164 1.00 . A A . 60 PHE CG 1 1
6 6728 1 1 60 PHE CZ C 12.406 -0.061 5.071 1.00 . A A . 60 PHE CZ 1 1
6 6729 1 1 60 PHE H H 9.075 0.813 2.261 1.00 . A A . 60 PHE H 1 1
6 6730 1 1 60 PHE HA H 9.229 3.314 3.422 1.00 . A A . 60 PHE HA 1 1
6 6731 1 1 60 PHE HB2 H 10.912 2.232 1.150 1.00 . A A . 60 PHE HB2 1 1
6 6732 1 1 60 PHE HB3 H 11.345 3.596 2.183 1.00 . A A . 60 PHE HB3 1 1
6 6733 1 1 60 PHE HD1 H 10.885 -0.056 2.025 1.00 . A A . 60 PHE HD1 1 1
6 6734 1 1 60 PHE HD2 H 11.966 3.269 4.521 1.00 . A A . 60 PHE HD2 1 1
6 6735 1 1 60 PHE HE1 H 11.806 -1.623 3.713 1.00 . A A . 60 PHE HE1 1 1
6 6736 1 1 60 PHE HE2 H 12.887 1.701 6.210 1.00 . A A . 60 PHE HE2 1 1
6 6737 1 1 60 PHE HZ H 12.807 -0.744 5.806 1.00 . A A . 60 PHE HZ 1 1
6 6738 1 1 60 PHE N N 8.584 1.658 2.348 1.00 . A A . 60 PHE N 1 1
6 6739 1 1 60 PHE O O 8.857 5.132 1.643 1.00 . A A . 60 PHE O 1 1
6 6740 1 1 61 ARG C C 6.672 5.285 -0.104 1.00 . A A . 61 ARG C 1 1
6 6741 1 1 61 ARG CA C 7.666 4.294 -0.704 1.00 . A A . 61 ARG CA 1 1
6 6742 1 1 61 ARG CB C 6.969 3.451 -1.778 1.00 . A A . 61 ARG CB 1 1
6 6743 1 1 61 ARG CD C 7.871 4.339 -3.962 1.00 . A A . 61 ARG CD 1 1
6 6744 1 1 61 ARG CG C 6.662 4.313 -3.019 1.00 . A A . 61 ARG CG 1 1
6 6745 1 1 61 ARG CZ C 9.304 2.751 -5.112 1.00 . A A . 61 ARG CZ 1 1
6 6746 1 1 61 ARG H H 8.186 2.451 0.206 1.00 . A A . 61 ARG H 1 1
6 6747 1 1 61 ARG HA H 8.473 4.844 -1.161 1.00 . A A . 61 ARG HA 1 1
6 6748 1 1 61 ARG HB2 H 7.609 2.625 -2.055 1.00 . A A . 61 ARG HB2 1 1
6 6749 1 1 61 ARG HB3 H 6.044 3.063 -1.376 1.00 . A A . 61 ARG HB3 1 1
6 6750 1 1 61 ARG HD2 H 7.618 4.901 -4.848 1.00 . A A . 61 ARG HD2 1 1
6 6751 1 1 61 ARG HD3 H 8.704 4.814 -3.468 1.00 . A A . 61 ARG HD3 1 1
6 6752 1 1 61 ARG HE H 7.700 2.228 -4.036 1.00 . A A . 61 ARG HE 1 1
6 6753 1 1 61 ARG HG2 H 5.814 3.894 -3.542 1.00 . A A . 61 ARG HG2 1 1
6 6754 1 1 61 ARG HG3 H 6.426 5.322 -2.712 1.00 . A A . 61 ARG HG3 1 1
6 6755 1 1 61 ARG HH11 H 9.796 4.684 -5.278 1.00 . A A . 61 ARG HH11 1 1
6 6756 1 1 61 ARG HH12 H 10.832 3.573 -6.109 1.00 . A A . 61 ARG HH12 1 1
6 6757 1 1 61 ARG HH21 H 9.056 0.765 -5.120 1.00 . A A . 61 ARG HH21 1 1
6 6758 1 1 61 ARG HH22 H 10.415 1.354 -6.018 1.00 . A A . 61 ARG HH22 1 1
6 6759 1 1 61 ARG N N 8.218 3.422 0.329 1.00 . A A . 61 ARG N 1 1
6 6760 1 1 61 ARG NE N 8.242 2.981 -4.347 1.00 . A A . 61 ARG NE 1 1
6 6761 1 1 61 ARG NH1 N 10.034 3.748 -5.533 1.00 . A A . 61 ARG NH1 1 1
6 6762 1 1 61 ARG NH2 N 9.616 1.527 -5.444 1.00 . A A . 61 ARG NH2 1 1
6 6763 1 1 61 ARG O O 6.766 6.488 -0.345 1.00 . A A . 61 ARG O 1 1
6 6764 1 1 62 LEU C C 5.420 6.811 2.013 1.00 . A A . 62 LEU C 1 1
6 6765 1 1 62 LEU CA C 4.730 5.650 1.303 1.00 . A A . 62 LEU CA 1 1
6 6766 1 1 62 LEU CB C 3.891 4.845 2.306 1.00 . A A . 62 LEU CB 1 1
6 6767 1 1 62 LEU CD1 C 2.159 6.667 2.170 1.00 . A A . 62 LEU CD1 1 1
6 6768 1 1 62 LEU CD2 C 2.023 4.928 3.964 1.00 . A A . 62 LEU CD2 1 1
6 6769 1 1 62 LEU CG C 2.976 5.777 3.116 1.00 . A A . 62 LEU CG 1 1
6 6770 1 1 62 LEU H H 5.687 3.814 0.843 1.00 . A A . 62 LEU H 1 1
6 6771 1 1 62 LEU HA H 4.081 6.043 0.535 1.00 . A A . 62 LEU HA 1 1
6 6772 1 1 62 LEU HB2 H 3.285 4.130 1.769 1.00 . A A . 62 LEU HB2 1 1
6 6773 1 1 62 LEU HB3 H 4.549 4.320 2.981 1.00 . A A . 62 LEU HB3 1 1
6 6774 1 1 62 LEU HD11 H 2.776 7.483 1.823 1.00 . A A . 62 LEU HD11 1 1
6 6775 1 1 62 LEU HD12 H 1.302 7.066 2.696 1.00 . A A . 62 LEU HD12 1 1
6 6776 1 1 62 LEU HD13 H 1.823 6.085 1.325 1.00 . A A . 62 LEU HD13 1 1
6 6777 1 1 62 LEU HD21 H 1.263 4.500 3.329 1.00 . A A . 62 LEU HD21 1 1
6 6778 1 1 62 LEU HD22 H 1.558 5.550 4.715 1.00 . A A . 62 LEU HD22 1 1
6 6779 1 1 62 LEU HD23 H 2.578 4.136 4.446 1.00 . A A . 62 LEU HD23 1 1
6 6780 1 1 62 LEU HG H 3.574 6.398 3.766 1.00 . A A . 62 LEU HG 1 1
6 6781 1 1 62 LEU N N 5.722 4.781 0.680 1.00 . A A . 62 LEU N 1 1
6 6782 1 1 62 LEU O O 5.074 7.974 1.806 1.00 . A A . 62 LEU O 1 1
6 6783 1 1 63 ASP C C 6.171 8.432 4.328 1.00 . A A . 63 ASP C 1 1
6 6784 1 1 63 ASP CA C 7.134 7.509 3.586 1.00 . A A . 63 ASP CA 1 1
6 6785 1 1 63 ASP CB C 7.996 8.329 2.622 1.00 . A A . 63 ASP CB 1 1
6 6786 1 1 63 ASP CG C 8.732 9.425 3.384 1.00 . A A . 63 ASP CG 1 1
6 6787 1 1 63 ASP H H 6.633 5.543 2.976 1.00 . A A . 63 ASP H 1 1
6 6788 1 1 63 ASP HA H 7.780 7.028 4.305 1.00 . A A . 63 ASP HA 1 1
6 6789 1 1 63 ASP HB2 H 8.713 7.678 2.143 1.00 . A A . 63 ASP HB2 1 1
6 6790 1 1 63 ASP HB3 H 7.363 8.779 1.871 1.00 . A A . 63 ASP HB3 1 1
6 6791 1 1 63 ASP N N 6.400 6.486 2.851 1.00 . A A . 63 ASP N 1 1
6 6792 1 1 63 ASP O O 5.583 8.047 5.339 1.00 . A A . 63 ASP O 1 1
6 6793 1 1 63 ASP OD1 O 9.731 9.112 4.013 1.00 . A A . 63 ASP OD1 1 1
6 6794 1 1 63 ASP OD2 O 8.289 10.560 3.327 1.00 . A A . 63 ASP OD2 1 1
6 6795 1 1 64 GLU C C 4.971 11.858 3.566 1.00 . A A . 64 GLU C 1 1
6 6796 1 1 64 GLU CA C 5.114 10.617 4.442 1.00 . A A . 64 GLU CA 1 1
6 6797 1 1 64 GLU CB C 5.656 11.021 5.815 1.00 . A A . 64 GLU CB 1 1
6 6798 1 1 64 GLU CD C 5.077 12.173 7.960 1.00 . A A . 64 GLU CD 1 1
6 6799 1 1 64 GLU CG C 4.634 11.912 6.525 1.00 . A A . 64 GLU CG 1 1
6 6800 1 1 64 GLU H H 6.504 9.903 3.010 1.00 . A A . 64 GLU H 1 1
6 6801 1 1 64 GLU HA H 4.144 10.163 4.570 1.00 . A A . 64 GLU HA 1 1
6 6802 1 1 64 GLU HB2 H 5.834 10.135 6.407 1.00 . A A . 64 GLU HB2 1 1
6 6803 1 1 64 GLU HB3 H 6.580 11.565 5.692 1.00 . A A . 64 GLU HB3 1 1
6 6804 1 1 64 GLU HG2 H 4.552 12.852 5.999 1.00 . A A . 64 GLU HG2 1 1
6 6805 1 1 64 GLU HG3 H 3.673 11.420 6.532 1.00 . A A . 64 GLU HG3 1 1
6 6806 1 1 64 GLU N N 6.011 9.650 3.819 1.00 . A A . 64 GLU N 1 1
6 6807 1 1 64 GLU O O 5.543 12.906 3.859 1.00 . A A . 64 GLU O 1 1
6 6808 1 1 64 GLU OE1 O 5.851 11.381 8.473 1.00 . A A . 64 GLU OE1 1 1
6 6809 1 1 64 GLU OE2 O 4.638 13.160 8.526 1.00 . A A . 64 GLU OE2 1 1
6 6810 1 1 65 ALA C C 2.926 12.497 0.540 1.00 . A A . 65 ALA C 1 1
6 6811 1 1 65 ALA CA C 3.989 12.846 1.577 1.00 . A A . 65 ALA CA 1 1
6 6812 1 1 65 ALA CB C 5.299 13.200 0.870 1.00 . A A . 65 ALA CB 1 1
6 6813 1 1 65 ALA H H 3.769 10.868 2.306 1.00 . A A . 65 ALA H 1 1
6 6814 1 1 65 ALA HA H 3.656 13.703 2.144 1.00 . A A . 65 ALA HA 1 1
6 6815 1 1 65 ALA HB1 H 5.636 12.351 0.294 1.00 . A A . 65 ALA HB1 1 1
6 6816 1 1 65 ALA HB2 H 6.047 13.457 1.606 1.00 . A A . 65 ALA HB2 1 1
6 6817 1 1 65 ALA HB3 H 5.137 14.041 0.212 1.00 . A A . 65 ALA HB3 1 1
6 6818 1 1 65 ALA N N 4.201 11.728 2.490 1.00 . A A . 65 ALA N 1 1
6 6819 1 1 65 ALA O O 2.807 11.346 0.122 1.00 . A A . 65 ALA O 1 1
6 6820 1 1 66 LEU C C 1.720 13.055 -2.243 1.00 . A A . 66 LEU C 1 1
6 6821 1 1 66 LEU CA C 1.108 13.288 -0.864 1.00 . A A . 66 LEU CA 1 1
6 6822 1 1 66 LEU CB C 0.177 14.505 -0.908 1.00 . A A . 66 LEU CB 1 1
6 6823 1 1 66 LEU CD1 C 0.034 14.340 1.590 1.00 . A A . 66 LEU CD1 1 1
6 6824 1 1 66 LEU CD2 C -1.576 15.784 0.332 1.00 . A A . 66 LEU CD2 1 1
6 6825 1 1 66 LEU CG C -0.772 14.480 0.295 1.00 . A A . 66 LEU CG 1 1
6 6826 1 1 66 LEU H H 2.299 14.398 0.494 1.00 . A A . 66 LEU H 1 1
6 6827 1 1 66 LEU HA H 0.535 12.416 -0.586 1.00 . A A . 66 LEU HA 1 1
6 6828 1 1 66 LEU HB2 H 0.767 15.409 -0.882 1.00 . A A . 66 LEU HB2 1 1
6 6829 1 1 66 LEU HB3 H -0.403 14.484 -1.819 1.00 . A A . 66 LEU HB3 1 1
6 6830 1 1 66 LEU HD11 H 0.356 13.316 1.704 1.00 . A A . 66 LEU HD11 1 1
6 6831 1 1 66 LEU HD12 H -0.583 14.617 2.432 1.00 . A A . 66 LEU HD12 1 1
6 6832 1 1 66 LEU HD13 H 0.898 14.987 1.551 1.00 . A A . 66 LEU HD13 1 1
6 6833 1 1 66 LEU HD21 H -2.254 15.765 1.171 1.00 . A A . 66 LEU HD21 1 1
6 6834 1 1 66 LEU HD22 H -2.139 15.885 -0.584 1.00 . A A . 66 LEU HD22 1 1
6 6835 1 1 66 LEU HD23 H -0.900 16.621 0.433 1.00 . A A . 66 LEU HD23 1 1
6 6836 1 1 66 LEU HG H -1.448 13.643 0.201 1.00 . A A . 66 LEU HG 1 1
6 6837 1 1 66 LEU N N 2.158 13.501 0.127 1.00 . A A . 66 LEU N 1 1
6 6838 1 1 66 LEU O O 1.139 12.369 -3.083 1.00 . A A . 66 LEU O 1 1
6 6839 1 1 67 ARG C C 5.021 13.961 -3.647 1.00 . A A . 67 ARG C 1 1
6 6840 1 1 67 ARG CA C 3.577 13.484 -3.750 1.00 . A A . 67 ARG CA 1 1
6 6841 1 1 67 ARG CB C 2.846 14.290 -4.827 1.00 . A A . 67 ARG CB 1 1
6 6842 1 1 67 ARG CD C 1.956 16.546 -5.430 1.00 . A A . 67 ARG CD 1 1
6 6843 1 1 67 ARG CG C 2.778 15.759 -4.406 1.00 . A A . 67 ARG CG 1 1
6 6844 1 1 67 ARG CZ C 1.318 18.851 -5.846 1.00 . A A . 67 ARG CZ 1 1
6 6845 1 1 67 ARG H H 3.312 14.170 -1.763 1.00 . A A . 67 ARG H 1 1
6 6846 1 1 67 ARG HA H 3.570 12.440 -4.030 1.00 . A A . 67 ARG HA 1 1
6 6847 1 1 67 ARG HB2 H 3.381 14.206 -5.762 1.00 . A A . 67 ARG HB2 1 1
6 6848 1 1 67 ARG HB3 H 1.844 13.905 -4.948 1.00 . A A . 67 ARG HB3 1 1
6 6849 1 1 67 ARG HD2 H 2.412 16.450 -6.404 1.00 . A A . 67 ARG HD2 1 1
6 6850 1 1 67 ARG HD3 H 0.954 16.146 -5.465 1.00 . A A . 67 ARG HD3 1 1
6 6851 1 1 67 ARG HE H 2.313 18.247 -4.219 1.00 . A A . 67 ARG HE 1 1
6 6852 1 1 67 ARG HG2 H 2.309 15.833 -3.434 1.00 . A A . 67 ARG HG2 1 1
6 6853 1 1 67 ARG HG3 H 3.776 16.167 -4.358 1.00 . A A . 67 ARG HG3 1 1
6 6854 1 1 67 ARG HH11 H 0.797 17.511 -7.241 1.00 . A A . 67 ARG HH11 1 1
6 6855 1 1 67 ARG HH12 H 0.330 19.148 -7.562 1.00 . A A . 67 ARG HH12 1 1
6 6856 1 1 67 ARG HH21 H 1.703 20.395 -4.632 1.00 . A A . 67 ARG HH21 1 1
6 6857 1 1 67 ARG HH22 H 0.843 20.781 -6.085 1.00 . A A . 67 ARG HH22 1 1
6 6858 1 1 67 ARG N N 2.896 13.634 -2.469 1.00 . A A . 67 ARG N 1 1
6 6859 1 1 67 ARG NE N 1.907 17.955 -5.060 1.00 . A A . 67 ARG NE 1 1
6 6860 1 1 67 ARG NH1 N 0.772 18.474 -6.971 1.00 . A A . 67 ARG NH1 1 1
6 6861 1 1 67 ARG NH2 N 1.286 20.106 -5.494 1.00 . A A . 67 ARG NH2 1 1
6 6862 1 1 67 ARG O O 5.521 14.229 -2.555 1.00 . A A . 67 ARG O 1 1
6 6863 1 1 68 LYS C C 7.529 14.765 -6.253 1.00 . A A . 68 LYS C 1 1
6 6864 1 1 68 LYS CA C 7.077 14.507 -4.819 1.00 . A A . 68 LYS CA 1 1
6 6865 1 1 68 LYS CB C 7.978 13.446 -4.181 1.00 . A A . 68 LYS CB 1 1
6 6866 1 1 68 LYS CD C 10.364 12.922 -3.634 1.00 . A A . 68 LYS CD 1 1
6 6867 1 1 68 LYS CE C 9.838 12.010 -2.522 1.00 . A A . 68 LYS CE 1 1
6 6868 1 1 68 LYS CG C 9.359 14.046 -3.904 1.00 . A A . 68 LYS CG 1 1
6 6869 1 1 68 LYS H H 5.239 13.833 -5.634 1.00 . A A . 68 LYS H 1 1
6 6870 1 1 68 LYS HA H 7.163 15.422 -4.254 1.00 . A A . 68 LYS HA 1 1
6 6871 1 1 68 LYS HB2 H 7.536 13.112 -3.253 1.00 . A A . 68 LYS HB2 1 1
6 6872 1 1 68 LYS HB3 H 8.079 12.608 -4.855 1.00 . A A . 68 LYS HB3 1 1
6 6873 1 1 68 LYS HD2 H 10.506 12.345 -4.536 1.00 . A A . 68 LYS HD2 1 1
6 6874 1 1 68 LYS HD3 H 11.307 13.350 -3.328 1.00 . A A . 68 LYS HD3 1 1
6 6875 1 1 68 LYS HE2 H 10.655 11.436 -2.110 1.00 . A A . 68 LYS HE2 1 1
6 6876 1 1 68 LYS HE3 H 9.391 12.608 -1.741 1.00 . A A . 68 LYS HE3 1 1
6 6877 1 1 68 LYS HG2 H 9.681 14.618 -4.762 1.00 . A A . 68 LYS HG2 1 1
6 6878 1 1 68 LYS HG3 H 9.304 14.691 -3.040 1.00 . A A . 68 LYS HG3 1 1
6 6879 1 1 68 LYS HZ1 H 8.839 11.126 -4.121 1.00 . A A . 68 LYS HZ1 1 1
6 6880 1 1 68 LYS HZ2 H 7.873 11.357 -2.745 1.00 . A A . 68 LYS HZ2 1 1
6 6881 1 1 68 LYS HZ3 H 9.026 10.108 -2.773 1.00 . A A . 68 LYS HZ3 1 1
6 6882 1 1 68 LYS N N 5.689 14.061 -4.792 1.00 . A A . 68 LYS N 1 1
6 6883 1 1 68 LYS NZ N 8.817 11.080 -3.083 1.00 . A A . 68 LYS NZ 1 1
6 6884 1 1 68 LYS O O 8.388 15.610 -6.500 1.00 . A A . 68 LYS O 1 1
6 6885 1 1 69 GLY C C 6.473 13.250 -9.477 1.00 . A A . 69 GLY C 1 1
6 6886 1 1 69 GLY CA C 7.296 14.189 -8.600 1.00 . A A . 69 GLY CA 1 1
6 6887 1 1 69 GLY H H 6.266 13.371 -6.938 1.00 . A A . 69 GLY H 1 1
6 6888 1 1 69 GLY HA2 H 7.108 15.211 -8.899 1.00 . A A . 69 GLY HA2 1 1
6 6889 1 1 69 GLY HA3 H 8.344 13.966 -8.732 1.00 . A A . 69 GLY HA3 1 1
6 6890 1 1 69 GLY N N 6.945 14.030 -7.194 1.00 . A A . 69 GLY N 1 1
6 6891 1 1 69 GLY O O 6.516 12.031 -9.307 1.00 . A A . 69 GLY O 1 1
6 6892 1 1 70 HIS C C 5.757 12.058 -12.114 1.00 . A A . 70 HIS C 1 1
6 6893 1 1 70 HIS CA C 4.897 13.029 -11.311 1.00 . A A . 70 HIS CA 1 1
6 6894 1 1 70 HIS CB C 4.131 13.946 -12.266 1.00 . A A . 70 HIS CB 1 1
6 6895 1 1 70 HIS CD2 C 3.541 15.979 -10.708 1.00 . A A . 70 HIS CD2 1 1
6 6896 1 1 70 HIS CE1 C 1.393 15.700 -10.628 1.00 . A A . 70 HIS CE1 1 1
6 6897 1 1 70 HIS CG C 3.254 14.875 -11.473 1.00 . A A . 70 HIS CG 1 1
6 6898 1 1 70 HIS H H 5.732 14.801 -10.501 1.00 . A A . 70 HIS H 1 1
6 6899 1 1 70 HIS HA H 4.187 12.465 -10.724 1.00 . A A . 70 HIS HA 1 1
6 6900 1 1 70 HIS HB2 H 4.834 14.523 -12.849 1.00 . A A . 70 HIS HB2 1 1
6 6901 1 1 70 HIS HB3 H 3.519 13.348 -12.925 1.00 . A A . 70 HIS HB3 1 1
6 6902 1 1 70 HIS HD2 H 4.529 16.383 -10.545 1.00 . A A . 70 HIS HD2 1 1
6 6903 1 1 70 HIS HE1 H 0.347 15.829 -10.395 1.00 . A A . 70 HIS HE1 1 1
6 6904 1 1 70 HIS HE2 H 2.270 17.280 -9.593 1.00 . A A . 70 HIS HE2 1 1
6 6905 1 1 70 HIS N N 5.726 13.824 -10.412 1.00 . A A . 70 HIS N 1 1
6 6906 1 1 70 HIS ND1 N 1.879 14.716 -11.407 1.00 . A A . 70 HIS ND1 1 1
6 6907 1 1 70 HIS NE2 N 2.365 16.497 -10.175 1.00 . A A . 70 HIS NE2 1 1
6 6908 1 1 70 HIS O O 5.792 10.861 -11.828 1.00 . A A . 70 HIS O 1 1
6 6909 1 1 71 SER C C 8.417 11.116 -13.125 1.00 . A A . 71 SER C 1 1
6 6910 1 1 71 SER CA C 7.308 11.752 -13.957 1.00 . A A . 71 SER CA 1 1
6 6911 1 1 71 SER CB C 7.925 12.598 -15.071 1.00 . A A . 71 SER CB 1 1
6 6912 1 1 71 SER H H 6.385 13.543 -13.300 1.00 . A A . 71 SER H 1 1
6 6913 1 1 71 SER HA H 6.711 10.971 -14.403 1.00 . A A . 71 SER HA 1 1
6 6914 1 1 71 SER HB2 H 7.146 12.993 -15.699 1.00 . A A . 71 SER HB2 1 1
6 6915 1 1 71 SER HB3 H 8.482 13.416 -14.634 1.00 . A A . 71 SER HB3 1 1
6 6916 1 1 71 SER HG H 8.292 11.461 -16.607 1.00 . A A . 71 SER HG 1 1
6 6917 1 1 71 SER N N 6.450 12.582 -13.119 1.00 . A A . 71 SER N 1 1
6 6918 1 1 71 SER O O 9.362 11.789 -12.714 1.00 . A A . 71 SER O 1 1
6 6919 1 1 71 SER OG O 8.790 11.785 -15.854 1.00 . A A . 71 SER OG 1 1
6 6920 1 1 72 GLU C C 9.500 9.776 -10.746 1.00 . A A . 72 GLU C 1 1
6 6921 1 1 72 GLU CA C 9.291 9.098 -12.097 1.00 . A A . 72 GLU CA 1 1
6 6922 1 1 72 GLU CB C 10.618 9.051 -12.857 1.00 . A A . 72 GLU CB 1 1
6 6923 1 1 72 GLU CD C 12.898 8.017 -12.856 1.00 . A A . 72 GLU CD 1 1
6 6924 1 1 72 GLU CG C 11.667 8.328 -12.009 1.00 . A A . 72 GLU CG 1 1
6 6925 1 1 72 GLU H H 7.519 9.330 -13.235 1.00 . A A . 72 GLU H 1 1
6 6926 1 1 72 GLU HA H 8.949 8.087 -11.932 1.00 . A A . 72 GLU HA 1 1
6 6927 1 1 72 GLU HB2 H 10.482 8.522 -13.788 1.00 . A A . 72 GLU HB2 1 1
6 6928 1 1 72 GLU HB3 H 10.954 10.057 -13.059 1.00 . A A . 72 GLU HB3 1 1
6 6929 1 1 72 GLU HG2 H 11.954 8.959 -11.180 1.00 . A A . 72 GLU HG2 1 1
6 6930 1 1 72 GLU HG3 H 11.252 7.407 -11.632 1.00 . A A . 72 GLU HG3 1 1
6 6931 1 1 72 GLU N N 8.293 9.815 -12.881 1.00 . A A . 72 GLU N 1 1
6 6932 1 1 72 GLU O O 8.906 9.381 -9.743 1.00 . A A . 72 GLU O 1 1
6 6933 1 1 72 GLU OE1 O 12.727 7.465 -13.931 1.00 . A A . 72 GLU OE1 1 1
6 6934 1 1 72 GLU OE2 O 13.991 8.332 -12.417 1.00 . A A . 72 GLU OE2 1 1
6 6935 1 1 73 GLY C C 11.320 10.622 -8.476 1.00 . A A . 73 GLY C 1 1
6 6936 1 1 73 GLY CA C 10.629 11.523 -9.494 1.00 . A A . 73 GLY CA 1 1
6 6937 1 1 73 GLY H H 10.796 11.069 -11.557 1.00 . A A . 73 GLY H 1 1
6 6938 1 1 73 GLY HA2 H 11.268 12.367 -9.715 1.00 . A A . 73 GLY HA2 1 1
6 6939 1 1 73 GLY HA3 H 9.701 11.882 -9.074 1.00 . A A . 73 GLY HA3 1 1
6 6940 1 1 73 GLY N N 10.350 10.798 -10.727 1.00 . A A . 73 GLY N 1 1
6 6941 1 1 73 GLY O O 12.538 10.679 -8.308 1.00 . A A . 73 GLY O 1 1
6 6942 1 1 74 GLY C C 12.101 7.934 -7.425 1.00 . A A . 74 GLY C 1 1
6 6943 1 1 74 GLY CA C 11.084 8.881 -6.800 1.00 . A A . 74 GLY CA 1 1
6 6944 1 1 74 GLY H H 9.571 9.789 -7.976 1.00 . A A . 74 GLY H 1 1
6 6945 1 1 74 GLY HA2 H 11.563 9.458 -6.023 1.00 . A A . 74 GLY HA2 1 1
6 6946 1 1 74 GLY HA3 H 10.280 8.302 -6.369 1.00 . A A . 74 GLY HA3 1 1
6 6947 1 1 74 GLY N N 10.535 9.791 -7.800 1.00 . A A . 74 GLY N 1 1
6 6948 1 1 74 GLY O O 13.218 7.892 -6.939 1.00 . A A . 74 GLY O 1 1
6 6949 1 1 74 GLY OXT O 11.749 7.265 -8.384 1.00 . A A . 74 GLY OXT 1 1
6 6950 2 2 1 CU1 CU CU 0.592 -6.536 3.532 1.00 . B A . 101 CU1 CU 1 1
6 6951 3 3 1 CU CU CU 0.275 13.660 -10.849 1.00 . C A . 102 CU CU 1 1
6 6952 4 4 1 HOH H1 H 1.139 12.130 -9.086 1.00 . D A . 201 HOH H1 1 1
6 6953 4 4 1 HOH H2 H 0.806 13.453 -8.426 1.00 . D A . 201 HOH H2 1 1
6 6954 4 4 1 HOH O O 1.235 13.076 -9.195 1.00 . D A . 201 HOH O 1 1
7 6955 1 1 1 VAL C C -2.186 16.065 -4.415 1.00 . A A . 1 VAL C 1 1
7 6956 1 1 1 VAL CA C -1.351 14.823 -4.707 1.00 . A A . 1 VAL CA 1 1
7 6957 1 1 1 VAL CB C 0.061 15.231 -5.130 1.00 . A A . 1 VAL CB 1 1
7 6958 1 1 1 VAL CG1 C 0.715 16.041 -4.010 1.00 . A A . 1 VAL CG1 1 1
7 6959 1 1 1 VAL CG2 C 0.892 13.975 -5.403 1.00 . A A . 1 VAL CG2 1 1
7 6960 1 1 1 VAL H1 H -2.592 13.301 -5.401 1.00 . A A . 1 VAL H1 1 1
7 6961 1 1 1 VAL H2 H -1.254 13.615 -6.400 1.00 . A A . 1 VAL H2 1 1
7 6962 1 1 1 VAL HA H -1.297 14.211 -3.820 1.00 . A A . 1 VAL HA 1 1
7 6963 1 1 1 VAL HB H 0.009 15.832 -6.026 1.00 . A A . 1 VAL HB 1 1
7 6964 1 1 1 VAL HG11 H 0.570 15.535 -3.068 1.00 . A A . 1 VAL HG11 1 1
7 6965 1 1 1 VAL HG12 H 0.265 17.021 -3.965 1.00 . A A . 1 VAL HG12 1 1
7 6966 1 1 1 VAL HG13 H 1.773 16.139 -4.208 1.00 . A A . 1 VAL HG13 1 1
7 6967 1 1 1 VAL HG21 H 1.936 14.242 -5.473 1.00 . A A . 1 VAL HG21 1 1
7 6968 1 1 1 VAL HG22 H 0.572 13.526 -6.331 1.00 . A A . 1 VAL HG22 1 1
7 6969 1 1 1 VAL HG23 H 0.755 13.271 -4.596 1.00 . A A . 1 VAL HG23 1 1
7 6970 1 1 1 VAL N N -1.991 14.047 -5.807 1.00 . A A . 1 VAL N 1 1
7 6971 1 1 1 VAL O O -1.924 17.142 -4.950 1.00 . A A . 1 VAL O 1 1
7 6972 1 1 2 ASP C C -5.088 16.590 -2.162 1.00 . A A . 2 ASP C 1 1
7 6973 1 1 2 ASP CA C -4.061 17.023 -3.204 1.00 . A A . 2 ASP CA 1 1
7 6974 1 1 2 ASP CB C -4.780 17.543 -4.451 1.00 . A A . 2 ASP CB 1 1
7 6975 1 1 2 ASP CG C -5.349 16.376 -5.249 1.00 . A A . 2 ASP CG 1 1
7 6976 1 1 2 ASP H H -3.355 15.026 -3.166 1.00 . A A . 2 ASP H 1 1
7 6977 1 1 2 ASP HA H -3.458 17.818 -2.793 1.00 . A A . 2 ASP HA 1 1
7 6978 1 1 2 ASP HB2 H -5.585 18.201 -4.153 1.00 . A A . 2 ASP HB2 1 1
7 6979 1 1 2 ASP HB3 H -4.081 18.089 -5.066 1.00 . A A . 2 ASP HB3 1 1
7 6980 1 1 2 ASP N N -3.193 15.907 -3.560 1.00 . A A . 2 ASP N 1 1
7 6981 1 1 2 ASP O O -5.020 15.481 -1.633 1.00 . A A . 2 ASP O 1 1
7 6982 1 1 2 ASP OD1 O -4.587 15.477 -5.571 1.00 . A A . 2 ASP OD1 1 1
7 6983 1 1 2 ASP OD2 O -6.536 16.396 -5.527 1.00 . A A . 2 ASP OD2 1 1
7 6984 1 1 3 MET C C -7.749 15.840 -1.219 1.00 . A A . 3 MET C 1 1
7 6985 1 1 3 MET CA C -7.075 17.169 -0.894 1.00 . A A . 3 MET CA 1 1
7 6986 1 1 3 MET CB C -8.123 18.284 -0.881 1.00 . A A . 3 MET CB 1 1
7 6987 1 1 3 MET CE C -10.680 19.478 -3.848 1.00 . A A . 3 MET CE 1 1
7 6988 1 1 3 MET CG C -8.723 18.439 -2.279 1.00 . A A . 3 MET CG 1 1
7 6989 1 1 3 MET H H -6.044 18.341 -2.327 1.00 . A A . 3 MET H 1 1
7 6990 1 1 3 MET HA H -6.624 17.104 0.085 1.00 . A A . 3 MET HA 1 1
7 6991 1 1 3 MET HB2 H -8.905 18.034 -0.178 1.00 . A A . 3 MET HB2 1 1
7 6992 1 1 3 MET HB3 H -7.659 19.213 -0.587 1.00 . A A . 3 MET HB3 1 1
7 6993 1 1 3 MET HE1 H -11.428 20.232 -4.047 1.00 . A A . 3 MET HE1 1 1
7 6994 1 1 3 MET HE2 H -11.154 18.512 -3.746 1.00 . A A . 3 MET HE2 1 1
7 6995 1 1 3 MET HE3 H -9.978 19.446 -4.665 1.00 . A A . 3 MET HE3 1 1
7 6996 1 1 3 MET HG2 H -7.929 18.566 -2.999 1.00 . A A . 3 MET HG2 1 1
7 6997 1 1 3 MET HG3 H -9.293 17.554 -2.525 1.00 . A A . 3 MET HG3 1 1
7 6998 1 1 3 MET N N -6.038 17.471 -1.874 1.00 . A A . 3 MET N 1 1
7 6999 1 1 3 MET O O -8.217 15.135 -0.324 1.00 . A A . 3 MET O 1 1
7 7000 1 1 3 MET SD S -9.810 19.885 -2.315 1.00 . A A . 3 MET SD 1 1
7 7001 1 1 4 SER C C -7.509 13.070 -2.612 1.00 . A A . 4 SER C 1 1
7 7002 1 1 4 SER CA C -8.412 14.256 -2.935 1.00 . A A . 4 SER CA 1 1
7 7003 1 1 4 SER CB C -8.679 14.300 -4.441 1.00 . A A . 4 SER CB 1 1
7 7004 1 1 4 SER H H -7.404 16.105 -3.173 1.00 . A A . 4 SER H 1 1
7 7005 1 1 4 SER HA H -9.351 14.134 -2.418 1.00 . A A . 4 SER HA 1 1
7 7006 1 1 4 SER HB2 H -7.744 14.310 -4.974 1.00 . A A . 4 SER HB2 1 1
7 7007 1 1 4 SER HB3 H -9.247 13.426 -4.729 1.00 . A A . 4 SER HB3 1 1
7 7008 1 1 4 SER HG H -9.795 15.814 -3.941 1.00 . A A . 4 SER HG 1 1
7 7009 1 1 4 SER N N -7.793 15.504 -2.504 1.00 . A A . 4 SER N 1 1
7 7010 1 1 4 SER O O -7.970 12.051 -2.096 1.00 . A A . 4 SER O 1 1
7 7011 1 1 4 SER OG O -9.408 15.479 -4.754 1.00 . A A . 4 SER OG 1 1
7 7012 1 1 5 ASN C C -5.756 10.826 -3.256 1.00 . A A . 5 ASN C 1 1
7 7013 1 1 5 ASN CA C -5.267 12.140 -2.655 1.00 . A A . 5 ASN CA 1 1
7 7014 1 1 5 ASN CB C -5.072 11.974 -1.147 1.00 . A A . 5 ASN CB 1 1
7 7015 1 1 5 ASN CG C -3.972 10.953 -0.874 1.00 . A A . 5 ASN CG 1 1
7 7016 1 1 5 ASN H H -5.914 14.042 -3.329 1.00 . A A . 5 ASN H 1 1
7 7017 1 1 5 ASN HA H -4.320 12.399 -3.104 1.00 . A A . 5 ASN HA 1 1
7 7018 1 1 5 ASN HB2 H -4.794 12.924 -0.715 1.00 . A A . 5 ASN HB2 1 1
7 7019 1 1 5 ASN HB3 H -5.994 11.632 -0.702 1.00 . A A . 5 ASN HB3 1 1
7 7020 1 1 5 ASN HD21 H -2.509 12.147 -1.488 1.00 . A A . 5 ASN HD21 1 1
7 7021 1 1 5 ASN HD22 H -2.017 10.613 -0.953 1.00 . A A . 5 ASN HD22 1 1
7 7022 1 1 5 ASN N N -6.224 13.208 -2.918 1.00 . A A . 5 ASN N 1 1
7 7023 1 1 5 ASN ND2 N -2.729 11.263 -1.126 1.00 . A A . 5 ASN ND2 1 1
7 7024 1 1 5 ASN O O -5.900 9.826 -2.552 1.00 . A A . 5 ASN O 1 1
7 7025 1 1 5 ASN OD1 O -4.252 9.844 -0.418 1.00 . A A . 5 ASN OD1 1 1
7 7026 1 1 6 VAL C C -5.430 8.536 -5.191 1.00 . A A . 6 VAL C 1 1
7 7027 1 1 6 VAL CA C -6.482 9.639 -5.246 1.00 . A A . 6 VAL CA 1 1
7 7028 1 1 6 VAL CB C -6.802 9.966 -6.705 1.00 . A A . 6 VAL CB 1 1
7 7029 1 1 6 VAL CG1 C -7.436 8.746 -7.376 1.00 . A A . 6 VAL CG1 1 1
7 7030 1 1 6 VAL CG2 C -7.779 11.142 -6.761 1.00 . A A . 6 VAL CG2 1 1
7 7031 1 1 6 VAL H H -5.876 11.661 -5.071 1.00 . A A . 6 VAL H 1 1
7 7032 1 1 6 VAL HA H -7.382 9.290 -4.762 1.00 . A A . 6 VAL HA 1 1
7 7033 1 1 6 VAL HB H -5.891 10.228 -7.224 1.00 . A A . 6 VAL HB 1 1
7 7034 1 1 6 VAL HG11 H -6.695 7.968 -7.482 1.00 . A A . 6 VAL HG11 1 1
7 7035 1 1 6 VAL HG12 H -7.808 9.024 -8.351 1.00 . A A . 6 VAL HG12 1 1
7 7036 1 1 6 VAL HG13 H -8.253 8.385 -6.768 1.00 . A A . 6 VAL HG13 1 1
7 7037 1 1 6 VAL HG21 H -7.287 12.036 -6.409 1.00 . A A . 6 VAL HG21 1 1
7 7038 1 1 6 VAL HG22 H -8.633 10.932 -6.133 1.00 . A A . 6 VAL HG22 1 1
7 7039 1 1 6 VAL HG23 H -8.108 11.290 -7.778 1.00 . A A . 6 VAL HG23 1 1
7 7040 1 1 6 VAL N N -6.010 10.836 -4.561 1.00 . A A . 6 VAL N 1 1
7 7041 1 1 6 VAL O O -4.320 8.697 -5.697 1.00 . A A . 6 VAL O 1 1
7 7042 1 1 7 VAL C C -5.644 4.976 -4.342 1.00 . A A . 7 VAL C 1 1
7 7043 1 1 7 VAL CA C -4.866 6.284 -4.451 1.00 . A A . 7 VAL CA 1 1
7 7044 1 1 7 VAL CB C -3.983 6.456 -3.213 1.00 . A A . 7 VAL CB 1 1
7 7045 1 1 7 VAL CG1 C -3.090 7.686 -3.384 1.00 . A A . 7 VAL CG1 1 1
7 7046 1 1 7 VAL CG2 C -4.867 6.636 -1.977 1.00 . A A . 7 VAL CG2 1 1
7 7047 1 1 7 VAL H H -6.685 7.344 -4.185 1.00 . A A . 7 VAL H 1 1
7 7048 1 1 7 VAL HA H -4.237 6.244 -5.327 1.00 . A A . 7 VAL HA 1 1
7 7049 1 1 7 VAL HB H -3.365 5.577 -3.090 1.00 . A A . 7 VAL HB 1 1
7 7050 1 1 7 VAL HG11 H -2.303 7.664 -2.644 1.00 . A A . 7 VAL HG11 1 1
7 7051 1 1 7 VAL HG12 H -3.679 8.581 -3.254 1.00 . A A . 7 VAL HG12 1 1
7 7052 1 1 7 VAL HG13 H -2.654 7.682 -4.372 1.00 . A A . 7 VAL HG13 1 1
7 7053 1 1 7 VAL HG21 H -4.248 6.855 -1.120 1.00 . A A . 7 VAL HG21 1 1
7 7054 1 1 7 VAL HG22 H -5.424 5.728 -1.798 1.00 . A A . 7 VAL HG22 1 1
7 7055 1 1 7 VAL HG23 H -5.555 7.453 -2.143 1.00 . A A . 7 VAL HG23 1 1
7 7056 1 1 7 VAL N N -5.787 7.414 -4.571 1.00 . A A . 7 VAL N 1 1
7 7057 1 1 7 VAL O O -6.869 4.959 -4.456 1.00 . A A . 7 VAL O 1 1
7 7058 1 1 8 LYS C C -5.701 2.179 -2.530 1.00 . A A . 8 LYS C 1 1
7 7059 1 1 8 LYS CA C -5.545 2.559 -3.997 1.00 . A A . 8 LYS CA 1 1
7 7060 1 1 8 LYS CB C -4.684 1.509 -4.714 1.00 . A A . 8 LYS CB 1 1
7 7061 1 1 8 LYS CD C -5.218 -0.678 -5.890 1.00 . A A . 8 LYS CD 1 1
7 7062 1 1 8 LYS CE C -6.361 -0.265 -6.824 1.00 . A A . 8 LYS CE 1 1
7 7063 1 1 8 LYS CG C -5.316 0.097 -4.563 1.00 . A A . 8 LYS CG 1 1
7 7064 1 1 8 LYS H H -3.947 3.956 -4.040 1.00 . A A . 8 LYS H 1 1
7 7065 1 1 8 LYS HA H -6.522 2.578 -4.459 1.00 . A A . 8 LYS HA 1 1
7 7066 1 1 8 LYS HB2 H -4.610 1.773 -5.758 1.00 . A A . 8 LYS HB2 1 1
7 7067 1 1 8 LYS HB3 H -3.693 1.507 -4.278 1.00 . A A . 8 LYS HB3 1 1
7 7068 1 1 8 LYS HD2 H -4.273 -0.462 -6.367 1.00 . A A . 8 LYS HD2 1 1
7 7069 1 1 8 LYS HD3 H -5.286 -1.736 -5.694 1.00 . A A . 8 LYS HD3 1 1
7 7070 1 1 8 LYS HE2 H -7.309 -0.447 -6.336 1.00 . A A . 8 LYS HE2 1 1
7 7071 1 1 8 LYS HE3 H -6.274 0.784 -7.062 1.00 . A A . 8 LYS HE3 1 1
7 7072 1 1 8 LYS HG2 H -4.787 -0.453 -3.792 1.00 . A A . 8 LYS HG2 1 1
7 7073 1 1 8 LYS HG3 H -6.359 0.186 -4.281 1.00 . A A . 8 LYS HG3 1 1
7 7074 1 1 8 LYS HZ1 H -6.512 -0.457 -8.893 1.00 . A A . 8 LYS HZ1 1 1
7 7075 1 1 8 LYS HZ2 H -6.977 -1.845 -8.035 1.00 . A A . 8 LYS HZ2 1 1
7 7076 1 1 8 LYS HZ3 H -5.330 -1.455 -8.188 1.00 . A A . 8 LYS HZ3 1 1
7 7077 1 1 8 LYS N N -4.921 3.879 -4.121 1.00 . A A . 8 LYS N 1 1
7 7078 1 1 8 LYS NZ N -6.289 -1.066 -8.080 1.00 . A A . 8 LYS NZ 1 1
7 7079 1 1 8 LYS O O -4.911 2.595 -1.683 1.00 . A A . 8 LYS O 1 1
7 7080 1 1 9 THR C C -7.632 -0.431 -0.846 1.00 . A A . 9 THR C 1 1
7 7081 1 1 9 THR CA C -6.982 0.952 -0.860 1.00 . A A . 9 THR CA 1 1
7 7082 1 1 9 THR CB C -7.882 1.973 -0.145 1.00 . A A . 9 THR CB 1 1
7 7083 1 1 9 THR CG2 C -9.346 1.767 -0.544 1.00 . A A . 9 THR CG2 1 1
7 7084 1 1 9 THR H H -7.324 1.086 -2.949 1.00 . A A . 9 THR H 1 1
7 7085 1 1 9 THR HA H -6.043 0.893 -0.330 1.00 . A A . 9 THR HA 1 1
7 7086 1 1 9 THR HB H -7.577 2.972 -0.420 1.00 . A A . 9 THR HB 1 1
7 7087 1 1 9 THR HG1 H -7.845 2.675 1.668 1.00 . A A . 9 THR HG1 1 1
7 7088 1 1 9 THR HG21 H -9.924 2.634 -0.262 1.00 . A A . 9 THR HG21 1 1
7 7089 1 1 9 THR HG22 H -9.733 0.894 -0.038 1.00 . A A . 9 THR HG22 1 1
7 7090 1 1 9 THR HG23 H -9.411 1.622 -1.613 1.00 . A A . 9 THR HG23 1 1
7 7091 1 1 9 THR N N -6.726 1.385 -2.232 1.00 . A A . 9 THR N 1 1
7 7092 1 1 9 THR O O -8.384 -0.786 -1.755 1.00 . A A . 9 THR O 1 1
7 7093 1 1 9 THR OG1 O -7.749 1.812 1.259 1.00 . A A . 9 THR OG1 1 1
7 7094 1 1 10 TYR C C -8.318 -2.787 1.786 1.00 . A A . 10 TYR C 1 1
7 7095 1 1 10 TYR CA C -7.893 -2.552 0.339 1.00 . A A . 10 TYR CA 1 1
7 7096 1 1 10 TYR CB C -6.842 -3.596 -0.058 1.00 . A A . 10 TYR CB 1 1
7 7097 1 1 10 TYR CD1 C -7.785 -4.070 -2.355 1.00 . A A . 10 TYR CD1 1 1
7 7098 1 1 10 TYR CD2 C -5.485 -3.316 -2.174 1.00 . A A . 10 TYR CD2 1 1
7 7099 1 1 10 TYR CE1 C -7.652 -4.134 -3.746 1.00 . A A . 10 TYR CE1 1 1
7 7100 1 1 10 TYR CE2 C -5.355 -3.383 -3.566 1.00 . A A . 10 TYR CE2 1 1
7 7101 1 1 10 TYR CG C -6.703 -3.660 -1.566 1.00 . A A . 10 TYR CG 1 1
7 7102 1 1 10 TYR CZ C -6.439 -3.790 -4.353 1.00 . A A . 10 TYR CZ 1 1
7 7103 1 1 10 TYR H H -6.737 -0.861 0.885 1.00 . A A . 10 TYR H 1 1
7 7104 1 1 10 TYR HA H -8.756 -2.658 -0.299 1.00 . A A . 10 TYR HA 1 1
7 7105 1 1 10 TYR HB2 H -5.896 -3.326 0.378 1.00 . A A . 10 TYR HB2 1 1
7 7106 1 1 10 TYR HB3 H -7.141 -4.564 0.313 1.00 . A A . 10 TYR HB3 1 1
7 7107 1 1 10 TYR HD1 H -8.722 -4.338 -1.889 1.00 . A A . 10 TYR HD1 1 1
7 7108 1 1 10 TYR HD2 H -4.647 -3.003 -1.570 1.00 . A A . 10 TYR HD2 1 1
7 7109 1 1 10 TYR HE1 H -8.489 -4.448 -4.354 1.00 . A A . 10 TYR HE1 1 1
7 7110 1 1 10 TYR HE2 H -4.417 -3.119 -4.032 1.00 . A A . 10 TYR HE2 1 1
7 7111 1 1 10 TYR HH H -6.881 -4.559 -6.044 1.00 . A A . 10 TYR HH 1 1
7 7112 1 1 10 TYR N N -7.338 -1.205 0.194 1.00 . A A . 10 TYR N 1 1
7 7113 1 1 10 TYR O O -7.498 -3.151 2.630 1.00 . A A . 10 TYR O 1 1
7 7114 1 1 10 TYR OH O -6.309 -3.856 -5.725 1.00 . A A . 10 TYR OH 1 1
7 7115 1 1 11 ASP C C -9.700 -4.138 3.954 1.00 . A A . 11 ASP C 1 1
7 7116 1 1 11 ASP CA C -10.109 -2.771 3.420 1.00 . A A . 11 ASP CA 1 1
7 7117 1 1 11 ASP CB C -11.629 -2.657 3.431 1.00 . A A . 11 ASP CB 1 1
7 7118 1 1 11 ASP CG C -12.048 -1.220 3.143 1.00 . A A . 11 ASP CG 1 1
7 7119 1 1 11 ASP H H -10.213 -2.287 1.363 1.00 . A A . 11 ASP H 1 1
7 7120 1 1 11 ASP HA H -9.698 -2.008 4.062 1.00 . A A . 11 ASP HA 1 1
7 7121 1 1 11 ASP HB2 H -12.043 -3.314 2.680 1.00 . A A . 11 ASP HB2 1 1
7 7122 1 1 11 ASP HB3 H -11.991 -2.947 4.404 1.00 . A A . 11 ASP HB3 1 1
7 7123 1 1 11 ASP N N -9.601 -2.577 2.070 1.00 . A A . 11 ASP N 1 1
7 7124 1 1 11 ASP O O -10.431 -5.114 3.813 1.00 . A A . 11 ASP O 1 1
7 7125 1 1 11 ASP OD1 O -11.497 -0.637 2.225 1.00 . A A . 11 ASP OD1 1 1
7 7126 1 1 11 ASP OD2 O -12.914 -0.724 3.845 1.00 . A A . 11 ASP OD2 1 1
7 7127 1 1 12 LEU C C -8.849 -5.881 6.315 1.00 . A A . 12 LEU C 1 1
7 7128 1 1 12 LEU CA C -8.003 -5.438 5.122 1.00 . A A . 12 LEU CA 1 1
7 7129 1 1 12 LEU CB C -6.522 -5.227 5.543 1.00 . A A . 12 LEU CB 1 1
7 7130 1 1 12 LEU CD1 C -5.752 -6.115 3.274 1.00 . A A . 12 LEU CD1 1 1
7 7131 1 1 12 LEU CD2 C -4.123 -5.806 5.163 1.00 . A A . 12 LEU CD2 1 1
7 7132 1 1 12 LEU CG C -5.562 -6.190 4.805 1.00 . A A . 12 LEU CG 1 1
7 7133 1 1 12 LEU H H -7.995 -3.373 4.645 1.00 . A A . 12 LEU H 1 1
7 7134 1 1 12 LEU HA H -8.063 -6.201 4.367 1.00 . A A . 12 LEU HA 1 1
7 7135 1 1 12 LEU HB2 H -6.239 -4.212 5.313 1.00 . A A . 12 LEU HB2 1 1
7 7136 1 1 12 LEU HB3 H -6.417 -5.382 6.610 1.00 . A A . 12 LEU HB3 1 1
7 7137 1 1 12 LEU HD11 H -6.407 -6.912 2.959 1.00 . A A . 12 LEU HD11 1 1
7 7138 1 1 12 LEU HD12 H -4.797 -6.228 2.777 1.00 . A A . 12 LEU HD12 1 1
7 7139 1 1 12 LEU HD13 H -6.186 -5.164 3.002 1.00 . A A . 12 LEU HD13 1 1
7 7140 1 1 12 LEU HD21 H -3.934 -6.060 6.193 1.00 . A A . 12 LEU HD21 1 1
7 7141 1 1 12 LEU HD22 H -3.989 -4.743 5.021 1.00 . A A . 12 LEU HD22 1 1
7 7142 1 1 12 LEU HD23 H -3.435 -6.339 4.525 1.00 . A A . 12 LEU HD23 1 1
7 7143 1 1 12 LEU HG H -5.752 -7.201 5.135 1.00 . A A . 12 LEU HG 1 1
7 7144 1 1 12 LEU N N -8.524 -4.191 4.564 1.00 . A A . 12 LEU N 1 1
7 7145 1 1 12 LEU O O -9.454 -5.059 7.002 1.00 . A A . 12 LEU O 1 1
7 7146 1 1 13 GLN C C -8.881 -7.556 8.976 1.00 . A A . 13 GLN C 1 1
7 7147 1 1 13 GLN CA C -9.643 -7.736 7.667 1.00 . A A . 13 GLN CA 1 1
7 7148 1 1 13 GLN CB C -9.928 -9.219 7.429 1.00 . A A . 13 GLN CB 1 1
7 7149 1 1 13 GLN CD C -8.099 -10.313 8.760 1.00 . A A . 13 GLN CD 1 1
7 7150 1 1 13 GLN CG C -8.609 -10.000 7.355 1.00 . A A . 13 GLN CG 1 1
7 7151 1 1 13 GLN H H -8.368 -7.798 5.974 1.00 . A A . 13 GLN H 1 1
7 7152 1 1 13 GLN HA H -10.581 -7.212 7.736 1.00 . A A . 13 GLN HA 1 1
7 7153 1 1 13 GLN HB2 H -10.533 -9.604 8.239 1.00 . A A . 13 GLN HB2 1 1
7 7154 1 1 13 GLN HB3 H -10.463 -9.334 6.497 1.00 . A A . 13 GLN HB3 1 1
7 7155 1 1 13 GLN HE21 H -6.771 -8.836 8.761 1.00 . A A . 13 GLN HE21 1 1
7 7156 1 1 13 GLN HE22 H -6.817 -9.777 10.180 1.00 . A A . 13 GLN HE22 1 1
7 7157 1 1 13 GLN HG2 H -8.778 -10.923 6.826 1.00 . A A . 13 GLN HG2 1 1
7 7158 1 1 13 GLN HG3 H -7.869 -9.415 6.827 1.00 . A A . 13 GLN HG3 1 1
7 7159 1 1 13 GLN N N -8.876 -7.190 6.555 1.00 . A A . 13 GLN N 1 1
7 7160 1 1 13 GLN NE2 N -7.150 -9.581 9.276 1.00 . A A . 13 GLN NE2 1 1
7 7161 1 1 13 GLN O O -9.404 -7.839 10.053 1.00 . A A . 13 GLN O 1 1
7 7162 1 1 13 GLN OE1 O -8.577 -11.248 9.401 1.00 . A A . 13 GLN OE1 1 1
7 7163 1 1 14 ASP C C -6.963 -5.432 10.555 1.00 . A A . 14 ASP C 1 1
7 7164 1 1 14 ASP CA C -6.804 -6.863 10.051 1.00 . A A . 14 ASP CA 1 1
7 7165 1 1 14 ASP CB C -5.337 -7.120 9.706 1.00 . A A . 14 ASP CB 1 1
7 7166 1 1 14 ASP CG C -4.463 -6.875 10.931 1.00 . A A . 14 ASP CG 1 1
7 7167 1 1 14 ASP H H -7.279 -6.874 7.982 1.00 . A A . 14 ASP H 1 1
7 7168 1 1 14 ASP HA H -7.102 -7.546 10.833 1.00 . A A . 14 ASP HA 1 1
7 7169 1 1 14 ASP HB2 H -5.218 -8.144 9.379 1.00 . A A . 14 ASP HB2 1 1
7 7170 1 1 14 ASP HB3 H -5.034 -6.452 8.911 1.00 . A A . 14 ASP HB3 1 1
7 7171 1 1 14 ASP N N -7.640 -7.083 8.871 1.00 . A A . 14 ASP N 1 1
7 7172 1 1 14 ASP O O -6.214 -4.982 11.421 1.00 . A A . 14 ASP O 1 1
7 7173 1 1 14 ASP OD1 O -4.331 -7.786 11.731 1.00 . A A . 14 ASP OD1 1 1
7 7174 1 1 14 ASP OD2 O -3.937 -5.780 11.051 1.00 . A A . 14 ASP OD2 1 1
7 7175 1 1 15 GLY C C -7.260 -2.395 9.633 1.00 . A A . 15 GLY C 1 1
7 7176 1 1 15 GLY CA C -8.185 -3.337 10.394 1.00 . A A . 15 GLY CA 1 1
7 7177 1 1 15 GLY H H -8.501 -5.130 9.309 1.00 . A A . 15 GLY H 1 1
7 7178 1 1 15 GLY HA2 H -9.213 -3.083 10.177 1.00 . A A . 15 GLY HA2 1 1
7 7179 1 1 15 GLY HA3 H -8.005 -3.228 11.455 1.00 . A A . 15 GLY HA3 1 1
7 7180 1 1 15 GLY N N -7.938 -4.720 10.000 1.00 . A A . 15 GLY N 1 1
7 7181 1 1 15 GLY O O -7.493 -1.188 9.579 1.00 . A A . 15 GLY O 1 1
7 7182 1 1 16 SER C C -5.747 -1.953 6.860 1.00 . A A . 16 SER C 1 1
7 7183 1 1 16 SER CA C -5.248 -2.172 8.284 1.00 . A A . 16 SER CA 1 1
7 7184 1 1 16 SER CB C -3.902 -2.894 8.249 1.00 . A A . 16 SER CB 1 1
7 7185 1 1 16 SER H H -6.080 -3.929 9.126 1.00 . A A . 16 SER H 1 1
7 7186 1 1 16 SER HA H -5.116 -1.213 8.762 1.00 . A A . 16 SER HA 1 1
7 7187 1 1 16 SER HB2 H -4.007 -3.828 7.722 1.00 . A A . 16 SER HB2 1 1
7 7188 1 1 16 SER HB3 H -3.175 -2.273 7.741 1.00 . A A . 16 SER HB3 1 1
7 7189 1 1 16 SER HG H -3.695 -4.066 9.787 1.00 . A A . 16 SER HG 1 1
7 7190 1 1 16 SER N N -6.210 -2.960 9.046 1.00 . A A . 16 SER N 1 1
7 7191 1 1 16 SER O O -6.882 -2.299 6.531 1.00 . A A . 16 SER O 1 1
7 7192 1 1 16 SER OG O -3.475 -3.156 9.580 1.00 . A A . 16 SER OG 1 1
7 7193 1 1 17 LYS C C -4.017 -1.024 3.753 1.00 . A A . 17 LYS C 1 1
7 7194 1 1 17 LYS CA C -5.261 -1.115 4.627 1.00 . A A . 17 LYS CA 1 1
7 7195 1 1 17 LYS CB C -6.038 0.200 4.524 1.00 . A A . 17 LYS CB 1 1
7 7196 1 1 17 LYS CD C -8.296 1.232 4.813 1.00 . A A . 17 LYS CD 1 1
7 7197 1 1 17 LYS CE C -9.593 1.183 5.624 1.00 . A A . 17 LYS CE 1 1
7 7198 1 1 17 LYS CG C -7.393 0.065 5.220 1.00 . A A . 17 LYS CG 1 1
7 7199 1 1 17 LYS H H -4.003 -1.122 6.336 1.00 . A A . 17 LYS H 1 1
7 7200 1 1 17 LYS HA H -5.884 -1.919 4.265 1.00 . A A . 17 LYS HA 1 1
7 7201 1 1 17 LYS HB2 H -5.469 0.990 4.996 1.00 . A A . 17 LYS HB2 1 1
7 7202 1 1 17 LYS HB3 H -6.193 0.445 3.484 1.00 . A A . 17 LYS HB3 1 1
7 7203 1 1 17 LYS HD2 H -7.786 2.166 5.005 1.00 . A A . 17 LYS HD2 1 1
7 7204 1 1 17 LYS HD3 H -8.527 1.158 3.761 1.00 . A A . 17 LYS HD3 1 1
7 7205 1 1 17 LYS HE2 H -9.359 1.073 6.671 1.00 . A A . 17 LYS HE2 1 1
7 7206 1 1 17 LYS HE3 H -10.146 2.098 5.471 1.00 . A A . 17 LYS HE3 1 1
7 7207 1 1 17 LYS HG2 H -7.856 -0.866 4.933 1.00 . A A . 17 LYS HG2 1 1
7 7208 1 1 17 LYS HG3 H -7.251 0.082 6.288 1.00 . A A . 17 LYS HG3 1 1
7 7209 1 1 17 LYS HZ1 H -9.941 -0.862 5.443 1.00 . A A . 17 LYS HZ1 1 1
7 7210 1 1 17 LYS HZ2 H -10.526 0.055 4.142 1.00 . A A . 17 LYS HZ2 1 1
7 7211 1 1 17 LYS HZ3 H -11.351 0.067 5.627 1.00 . A A . 17 LYS HZ3 1 1
7 7212 1 1 17 LYS N N -4.894 -1.377 6.017 1.00 . A A . 17 LYS N 1 1
7 7213 1 1 17 LYS NZ N -10.415 0.023 5.175 1.00 . A A . 17 LYS NZ 1 1
7 7214 1 1 17 LYS O O -3.081 -0.286 4.064 1.00 . A A . 17 LYS O 1 1
7 7215 1 1 18 VAL C C -3.133 -0.698 0.629 1.00 . A A . 18 VAL C 1 1
7 7216 1 1 18 VAL CA C -2.880 -1.748 1.719 1.00 . A A . 18 VAL CA 1 1
7 7217 1 1 18 VAL CB C -2.663 -3.147 1.066 1.00 . A A . 18 VAL CB 1 1
7 7218 1 1 18 VAL CG1 C -1.166 -3.470 0.986 1.00 . A A . 18 VAL CG1 1 1
7 7219 1 1 18 VAL CG2 C -3.361 -4.243 1.883 1.00 . A A . 18 VAL CG2 1 1
7 7220 1 1 18 VAL H H -4.794 -2.324 2.444 1.00 . A A . 18 VAL H 1 1
7 7221 1 1 18 VAL HA H -1.989 -1.470 2.269 1.00 . A A . 18 VAL HA 1 1
7 7222 1 1 18 VAL HB H -3.066 -3.148 0.067 1.00 . A A . 18 VAL HB 1 1
7 7223 1 1 18 VAL HG11 H -0.637 -2.625 0.572 1.00 . A A . 18 VAL HG11 1 1
7 7224 1 1 18 VAL HG12 H -1.018 -4.332 0.352 1.00 . A A . 18 VAL HG12 1 1
7 7225 1 1 18 VAL HG13 H -0.789 -3.683 1.975 1.00 . A A . 18 VAL HG13 1 1
7 7226 1 1 18 VAL HG21 H -2.910 -4.309 2.862 1.00 . A A . 18 VAL HG21 1 1
7 7227 1 1 18 VAL HG22 H -3.253 -5.192 1.372 1.00 . A A . 18 VAL HG22 1 1
7 7228 1 1 18 VAL HG23 H -4.409 -4.015 1.985 1.00 . A A . 18 VAL HG23 1 1
7 7229 1 1 18 VAL N N -4.015 -1.767 2.645 1.00 . A A . 18 VAL N 1 1
7 7230 1 1 18 VAL O O -4.258 -0.555 0.153 1.00 . A A . 18 VAL O 1 1
7 7231 1 1 19 HIS C C -1.080 0.945 -1.818 1.00 . A A . 19 HIS C 1 1
7 7232 1 1 19 HIS CA C -2.219 1.065 -0.805 1.00 . A A . 19 HIS CA 1 1
7 7233 1 1 19 HIS CB C -2.237 2.468 -0.149 1.00 . A A . 19 HIS CB 1 1
7 7234 1 1 19 HIS CD2 C 0.283 2.582 0.644 1.00 . A A . 19 HIS CD2 1 1
7 7235 1 1 19 HIS CE1 C 0.815 4.463 -0.291 1.00 . A A . 19 HIS CE1 1 1
7 7236 1 1 19 HIS CG C -0.840 3.034 -0.008 1.00 . A A . 19 HIS CG 1 1
7 7237 1 1 19 HIS H H -1.210 -0.122 0.647 1.00 . A A . 19 HIS H 1 1
7 7238 1 1 19 HIS HA H -3.156 0.920 -1.330 1.00 . A A . 19 HIS HA 1 1
7 7239 1 1 19 HIS HB2 H -2.824 3.140 -0.756 1.00 . A A . 19 HIS HB2 1 1
7 7240 1 1 19 HIS HB3 H -2.687 2.393 0.829 1.00 . A A . 19 HIS HB3 1 1
7 7241 1 1 19 HIS HD1 H -1.052 4.813 -1.137 1.00 . A A . 19 HIS HD1 1 1
7 7242 1 1 19 HIS HD2 H 0.351 1.665 1.211 1.00 . A A . 19 HIS HD2 1 1
7 7243 1 1 19 HIS HE1 H 1.369 5.331 -0.614 1.00 . A A . 19 HIS HE1 1 1
7 7244 1 1 19 HIS HE2 H 2.238 3.418 0.814 1.00 . A A . 19 HIS HE2 1 1
7 7245 1 1 19 HIS N N -2.086 0.034 0.235 1.00 . A A . 19 HIS N 1 1
7 7246 1 1 19 HIS ND1 N -0.475 4.235 -0.596 1.00 . A A . 19 HIS ND1 1 1
7 7247 1 1 19 HIS NE2 N 1.326 3.486 0.463 1.00 . A A . 19 HIS NE2 1 1
7 7248 1 1 19 HIS O O 0.092 1.035 -1.454 1.00 . A A . 19 HIS O 1 1
7 7249 1 1 20 VAL C C -0.058 1.920 -4.778 1.00 . A A . 20 VAL C 1 1
7 7250 1 1 20 VAL CA C -0.393 0.578 -4.128 1.00 . A A . 20 VAL CA 1 1
7 7251 1 1 20 VAL CB C -0.830 -0.466 -5.195 1.00 . A A . 20 VAL CB 1 1
7 7252 1 1 20 VAL CG1 C -1.787 -1.502 -4.570 1.00 . A A . 20 VAL CG1 1 1
7 7253 1 1 20 VAL CG2 C -1.526 0.219 -6.386 1.00 . A A . 20 VAL CG2 1 1
7 7254 1 1 20 VAL H H -2.366 0.646 -3.336 1.00 . A A . 20 VAL H 1 1
7 7255 1 1 20 VAL HA H 0.503 0.217 -3.653 1.00 . A A . 20 VAL HA 1 1
7 7256 1 1 20 VAL HB H 0.051 -0.983 -5.557 1.00 . A A . 20 VAL HB 1 1
7 7257 1 1 20 VAL HG11 H -2.807 -1.178 -4.692 1.00 . A A . 20 VAL HG11 1 1
7 7258 1 1 20 VAL HG12 H -1.576 -1.610 -3.518 1.00 . A A . 20 VAL HG12 1 1
7 7259 1 1 20 VAL HG13 H -1.658 -2.457 -5.060 1.00 . A A . 20 VAL HG13 1 1
7 7260 1 1 20 VAL HG21 H -0.787 0.731 -6.986 1.00 . A A . 20 VAL HG21 1 1
7 7261 1 1 20 VAL HG22 H -2.251 0.928 -6.022 1.00 . A A . 20 VAL HG22 1 1
7 7262 1 1 20 VAL HG23 H -2.019 -0.527 -6.990 1.00 . A A . 20 VAL HG23 1 1
7 7263 1 1 20 VAL N N -1.422 0.724 -3.093 1.00 . A A . 20 VAL N 1 1
7 7264 1 1 20 VAL O O -0.862 2.853 -4.764 1.00 . A A . 20 VAL O 1 1
7 7265 1 1 21 PHE C C 1.475 3.087 -7.519 1.00 . A A . 21 PHE C 1 1
7 7266 1 1 21 PHE CA C 1.620 3.210 -6.004 1.00 . A A . 21 PHE CA 1 1
7 7267 1 1 21 PHE CB C 3.090 3.436 -5.655 1.00 . A A . 21 PHE CB 1 1
7 7268 1 1 21 PHE CD1 C 3.287 2.521 -3.316 1.00 . A A . 21 PHE CD1 1 1
7 7269 1 1 21 PHE CD2 C 3.283 4.927 -3.630 1.00 . A A . 21 PHE CD2 1 1
7 7270 1 1 21 PHE CE1 C 3.408 2.702 -1.933 1.00 . A A . 21 PHE CE1 1 1
7 7271 1 1 21 PHE CE2 C 3.406 5.106 -2.248 1.00 . A A . 21 PHE CE2 1 1
7 7272 1 1 21 PHE CG C 3.225 3.633 -4.165 1.00 . A A . 21 PHE CG 1 1
7 7273 1 1 21 PHE CZ C 3.467 3.994 -1.400 1.00 . A A . 21 PHE CZ 1 1
7 7274 1 1 21 PHE H H 1.733 1.213 -5.315 1.00 . A A . 21 PHE H 1 1
7 7275 1 1 21 PHE HA H 1.045 4.060 -5.663 1.00 . A A . 21 PHE HA 1 1
7 7276 1 1 21 PHE HB2 H 3.668 2.573 -5.956 1.00 . A A . 21 PHE HB2 1 1
7 7277 1 1 21 PHE HB3 H 3.455 4.309 -6.169 1.00 . A A . 21 PHE HB3 1 1
7 7278 1 1 21 PHE HD1 H 3.241 1.524 -3.728 1.00 . A A . 21 PHE HD1 1 1
7 7279 1 1 21 PHE HD2 H 3.236 5.783 -4.285 1.00 . A A . 21 PHE HD2 1 1
7 7280 1 1 21 PHE HE1 H 3.455 1.844 -1.279 1.00 . A A . 21 PHE HE1 1 1
7 7281 1 1 21 PHE HE2 H 3.452 6.104 -1.834 1.00 . A A . 21 PHE HE2 1 1
7 7282 1 1 21 PHE HZ H 3.560 4.132 -0.332 1.00 . A A . 21 PHE HZ 1 1
7 7283 1 1 21 PHE N N 1.146 1.996 -5.343 1.00 . A A . 21 PHE N 1 1
7 7284 1 1 21 PHE O O 0.760 2.218 -8.016 1.00 . A A . 21 PHE O 1 1
7 7285 1 1 22 LYS C C 2.979 2.806 -10.247 1.00 . A A . 22 LYS C 1 1
7 7286 1 1 22 LYS CA C 2.111 3.936 -9.703 1.00 . A A . 22 LYS CA 1 1
7 7287 1 1 22 LYS CB C 2.596 5.273 -10.267 1.00 . A A . 22 LYS CB 1 1
7 7288 1 1 22 LYS CD C 2.653 6.722 -12.302 1.00 . A A . 22 LYS CD 1 1
7 7289 1 1 22 LYS CE C 2.346 6.786 -13.799 1.00 . A A . 22 LYS CE 1 1
7 7290 1 1 22 LYS CG C 2.282 5.339 -11.764 1.00 . A A . 22 LYS CG 1 1
7 7291 1 1 22 LYS H H 2.723 4.630 -7.796 1.00 . A A . 22 LYS H 1 1
7 7292 1 1 22 LYS HA H 1.090 3.775 -10.015 1.00 . A A . 22 LYS HA 1 1
7 7293 1 1 22 LYS HB2 H 2.095 6.082 -9.757 1.00 . A A . 22 LYS HB2 1 1
7 7294 1 1 22 LYS HB3 H 3.662 5.359 -10.122 1.00 . A A . 22 LYS HB3 1 1
7 7295 1 1 22 LYS HD2 H 2.079 7.477 -11.783 1.00 . A A . 22 LYS HD2 1 1
7 7296 1 1 22 LYS HD3 H 3.706 6.900 -12.146 1.00 . A A . 22 LYS HD3 1 1
7 7297 1 1 22 LYS HE2 H 2.866 5.988 -14.308 1.00 . A A . 22 LYS HE2 1 1
7 7298 1 1 22 LYS HE3 H 1.282 6.679 -13.953 1.00 . A A . 22 LYS HE3 1 1
7 7299 1 1 22 LYS HG2 H 2.852 4.584 -12.284 1.00 . A A . 22 LYS HG2 1 1
7 7300 1 1 22 LYS HG3 H 1.228 5.166 -11.919 1.00 . A A . 22 LYS HG3 1 1
7 7301 1 1 22 LYS HZ1 H 2.585 8.849 -13.657 1.00 . A A . 22 LYS HZ1 1 1
7 7302 1 1 22 LYS HZ2 H 2.296 8.295 -15.233 1.00 . A A . 22 LYS HZ2 1 1
7 7303 1 1 22 LYS HZ3 H 3.821 8.067 -14.521 1.00 . A A . 22 LYS HZ3 1 1
7 7304 1 1 22 LYS N N 2.165 3.960 -8.245 1.00 . A A . 22 LYS N 1 1
7 7305 1 1 22 LYS NZ N 2.796 8.099 -14.344 1.00 . A A . 22 LYS NZ 1 1
7 7306 1 1 22 LYS O O 2.836 2.398 -11.400 1.00 . A A . 22 LYS O 1 1
7 7307 1 1 23 ASP C C 4.037 -0.114 -9.770 1.00 . A A . 23 ASP C 1 1
7 7308 1 1 23 ASP CA C 4.770 1.222 -9.814 1.00 . A A . 23 ASP CA 1 1
7 7309 1 1 23 ASP CB C 5.986 1.171 -8.886 1.00 . A A . 23 ASP CB 1 1
7 7310 1 1 23 ASP CG C 7.012 0.180 -9.428 1.00 . A A . 23 ASP CG 1 1
7 7311 1 1 23 ASP H H 3.949 2.672 -8.502 1.00 . A A . 23 ASP H 1 1
7 7312 1 1 23 ASP HA H 5.108 1.404 -10.821 1.00 . A A . 23 ASP HA 1 1
7 7313 1 1 23 ASP HB2 H 6.432 2.153 -8.827 1.00 . A A . 23 ASP HB2 1 1
7 7314 1 1 23 ASP HB3 H 5.673 0.858 -7.901 1.00 . A A . 23 ASP HB3 1 1
7 7315 1 1 23 ASP N N 3.882 2.306 -9.408 1.00 . A A . 23 ASP N 1 1
7 7316 1 1 23 ASP O O 4.585 -1.147 -10.154 1.00 . A A . 23 ASP O 1 1
7 7317 1 1 23 ASP OD1 O 7.612 0.478 -10.448 1.00 . A A . 23 ASP OD1 1 1
7 7318 1 1 23 ASP OD2 O 7.180 -0.861 -8.815 1.00 . A A . 23 ASP OD2 1 1
7 7319 1 1 24 GLY C C 2.310 -2.078 -7.945 1.00 . A A . 24 GLY C 1 1
7 7320 1 1 24 GLY CA C 1.988 -1.297 -9.214 1.00 . A A . 24 GLY CA 1 1
7 7321 1 1 24 GLY H H 2.410 0.770 -9.012 1.00 . A A . 24 GLY H 1 1
7 7322 1 1 24 GLY HA2 H 0.940 -1.026 -9.208 1.00 . A A . 24 GLY HA2 1 1
7 7323 1 1 24 GLY HA3 H 2.187 -1.921 -10.073 1.00 . A A . 24 GLY HA3 1 1
7 7324 1 1 24 GLY N N 2.792 -0.084 -9.303 1.00 . A A . 24 GLY N 1 1
7 7325 1 1 24 GLY O O 1.667 -3.086 -7.648 1.00 . A A . 24 GLY O 1 1
7 7326 1 1 25 LYS C C 2.727 -1.857 -4.837 1.00 . A A . 25 LYS C 1 1
7 7327 1 1 25 LYS CA C 3.684 -2.268 -5.953 1.00 . A A . 25 LYS CA 1 1
7 7328 1 1 25 LYS CB C 5.124 -1.868 -5.588 1.00 . A A . 25 LYS CB 1 1
7 7329 1 1 25 LYS CD C 7.535 -2.479 -5.822 1.00 . A A . 25 LYS CD 1 1
7 7330 1 1 25 LYS CE C 8.533 -3.380 -6.549 1.00 . A A . 25 LYS CE 1 1
7 7331 1 1 25 LYS CG C 6.126 -2.735 -6.360 1.00 . A A . 25 LYS CG 1 1
7 7332 1 1 25 LYS H H 3.771 -0.789 -7.474 1.00 . A A . 25 LYS H 1 1
7 7333 1 1 25 LYS HA H 3.631 -3.340 -6.082 1.00 . A A . 25 LYS HA 1 1
7 7334 1 1 25 LYS HB2 H 5.280 -0.831 -5.846 1.00 . A A . 25 LYS HB2 1 1
7 7335 1 1 25 LYS HB3 H 5.286 -1.997 -4.532 1.00 . A A . 25 LYS HB3 1 1
7 7336 1 1 25 LYS HD2 H 7.797 -1.443 -5.983 1.00 . A A . 25 LYS HD2 1 1
7 7337 1 1 25 LYS HD3 H 7.560 -2.694 -4.764 1.00 . A A . 25 LYS HD3 1 1
7 7338 1 1 25 LYS HE2 H 8.305 -3.393 -7.605 1.00 . A A . 25 LYS HE2 1 1
7 7339 1 1 25 LYS HE3 H 9.532 -3.003 -6.400 1.00 . A A . 25 LYS HE3 1 1
7 7340 1 1 25 LYS HG2 H 5.880 -3.780 -6.233 1.00 . A A . 25 LYS HG2 1 1
7 7341 1 1 25 LYS HG3 H 6.092 -2.480 -7.408 1.00 . A A . 25 LYS HG3 1 1
7 7342 1 1 25 LYS HZ1 H 9.236 -5.331 -6.358 1.00 . A A . 25 LYS HZ1 1 1
7 7343 1 1 25 LYS HZ2 H 7.545 -5.199 -6.313 1.00 . A A . 25 LYS HZ2 1 1
7 7344 1 1 25 LYS HZ3 H 8.468 -4.732 -4.966 1.00 . A A . 25 LYS HZ3 1 1
7 7345 1 1 25 LYS N N 3.299 -1.604 -7.194 1.00 . A A . 25 LYS N 1 1
7 7346 1 1 25 LYS NZ N 8.438 -4.765 -6.005 1.00 . A A . 25 LYS NZ 1 1
7 7347 1 1 25 LYS O O 2.255 -0.725 -4.810 1.00 . A A . 25 LYS O 1 1
7 7348 1 1 26 MET C C 2.246 -1.683 -1.729 1.00 . A A . 26 MET C 1 1
7 7349 1 1 26 MET CA C 1.543 -2.501 -2.808 1.00 . A A . 26 MET CA 1 1
7 7350 1 1 26 MET CB C 1.023 -3.814 -2.204 1.00 . A A . 26 MET CB 1 1
7 7351 1 1 26 MET CE C -0.859 -6.634 -4.298 1.00 . A A . 26 MET CE 1 1
7 7352 1 1 26 MET CG C -0.137 -4.335 -3.052 1.00 . A A . 26 MET CG 1 1
7 7353 1 1 26 MET H H 2.857 -3.667 -3.996 1.00 . A A . 26 MET H 1 1
7 7354 1 1 26 MET HA H 0.702 -1.939 -3.178 1.00 . A A . 26 MET HA 1 1
7 7355 1 1 26 MET HB2 H 1.816 -4.545 -2.190 1.00 . A A . 26 MET HB2 1 1
7 7356 1 1 26 MET HB3 H 0.673 -3.640 -1.196 1.00 . A A . 26 MET HB3 1 1
7 7357 1 1 26 MET HE1 H -1.420 -7.556 -4.241 1.00 . A A . 26 MET HE1 1 1
7 7358 1 1 26 MET HE2 H 0.063 -6.797 -4.843 1.00 . A A . 26 MET HE2 1 1
7 7359 1 1 26 MET HE3 H -1.448 -5.886 -4.804 1.00 . A A . 26 MET HE3 1 1
7 7360 1 1 26 MET HG2 H -1.013 -3.736 -2.857 1.00 . A A . 26 MET HG2 1 1
7 7361 1 1 26 MET HG3 H 0.123 -4.259 -4.100 1.00 . A A . 26 MET HG3 1 1
7 7362 1 1 26 MET N N 2.449 -2.781 -3.920 1.00 . A A . 26 MET N 1 1
7 7363 1 1 26 MET O O 3.393 -1.270 -1.891 1.00 . A A . 26 MET O 1 1
7 7364 1 1 26 MET SD S -0.472 -6.062 -2.626 1.00 . A A . 26 MET SD 1 1
7 7365 1 1 27 GLY C C 1.299 -0.958 1.758 1.00 . A A . 27 GLY C 1 1
7 7366 1 1 27 GLY CA C 2.089 -0.694 0.484 1.00 . A A . 27 GLY CA 1 1
7 7367 1 1 27 GLY H H 0.624 -1.820 -0.562 1.00 . A A . 27 GLY H 1 1
7 7368 1 1 27 GLY HA2 H 3.120 -0.981 0.637 1.00 . A A . 27 GLY HA2 1 1
7 7369 1 1 27 GLY HA3 H 2.043 0.358 0.251 1.00 . A A . 27 GLY HA3 1 1
7 7370 1 1 27 GLY N N 1.537 -1.460 -0.628 1.00 . A A . 27 GLY N 1 1
7 7371 1 1 27 GLY O O 0.132 -0.587 1.861 1.00 . A A . 27 GLY O 1 1
7 7372 1 1 28 MET C C 1.204 -0.728 4.894 1.00 . A A . 28 MET C 1 1
7 7373 1 1 28 MET CA C 1.279 -1.943 3.974 1.00 . A A . 28 MET CA 1 1
7 7374 1 1 28 MET CB C 2.043 -3.074 4.668 1.00 . A A . 28 MET CB 1 1
7 7375 1 1 28 MET CE C -1.378 -4.455 6.466 1.00 . A A . 28 MET CE 1 1
7 7376 1 1 28 MET CG C 1.177 -3.693 5.763 1.00 . A A . 28 MET CG 1 1
7 7377 1 1 28 MET H H 2.864 -1.897 2.579 1.00 . A A . 28 MET H 1 1
7 7378 1 1 28 MET HA H 0.278 -2.278 3.761 1.00 . A A . 28 MET HA 1 1
7 7379 1 1 28 MET HB2 H 2.304 -3.827 3.945 1.00 . A A . 28 MET HB2 1 1
7 7380 1 1 28 MET HB3 H 2.945 -2.675 5.109 1.00 . A A . 28 MET HB3 1 1
7 7381 1 1 28 MET HE1 H -0.848 -4.091 7.332 1.00 . A A . 28 MET HE1 1 1
7 7382 1 1 28 MET HE2 H -1.762 -5.444 6.666 1.00 . A A . 28 MET HE2 1 1
7 7383 1 1 28 MET HE3 H -2.198 -3.792 6.243 1.00 . A A . 28 MET HE3 1 1
7 7384 1 1 28 MET HG2 H 1.761 -4.401 6.326 1.00 . A A . 28 MET HG2 1 1
7 7385 1 1 28 MET HG3 H 0.842 -2.904 6.421 1.00 . A A . 28 MET HG3 1 1
7 7386 1 1 28 MET N N 1.938 -1.616 2.719 1.00 . A A . 28 MET N 1 1
7 7387 1 1 28 MET O O 2.143 0.061 4.980 1.00 . A A . 28 MET O 1 1
7 7388 1 1 28 MET SD S -0.267 -4.532 5.037 1.00 . A A . 28 MET SD 1 1
7 7389 1 1 29 GLU C C -1.193 0.152 7.539 1.00 . A A . 29 GLU C 1 1
7 7390 1 1 29 GLU CA C -0.137 0.520 6.501 1.00 . A A . 29 GLU CA 1 1
7 7391 1 1 29 GLU CB C -0.590 1.762 5.730 1.00 . A A . 29 GLU CB 1 1
7 7392 1 1 29 GLU CD C -1.050 4.211 5.963 1.00 . A A . 29 GLU CD 1 1
7 7393 1 1 29 GLU CG C -0.896 2.893 6.712 1.00 . A A . 29 GLU CG 1 1
7 7394 1 1 29 GLU H H -0.638 -1.259 5.468 1.00 . A A . 29 GLU H 1 1
7 7395 1 1 29 GLU HA H 0.792 0.740 7.007 1.00 . A A . 29 GLU HA 1 1
7 7396 1 1 29 GLU HB2 H 0.195 2.071 5.055 1.00 . A A . 29 GLU HB2 1 1
7 7397 1 1 29 GLU HB3 H -1.479 1.529 5.163 1.00 . A A . 29 GLU HB3 1 1
7 7398 1 1 29 GLU HG2 H -1.811 2.672 7.240 1.00 . A A . 29 GLU HG2 1 1
7 7399 1 1 29 GLU HG3 H -0.086 2.979 7.422 1.00 . A A . 29 GLU HG3 1 1
7 7400 1 1 29 GLU N N 0.072 -0.593 5.581 1.00 . A A . 29 GLU N 1 1
7 7401 1 1 29 GLU O O -2.353 -0.080 7.201 1.00 . A A . 29 GLU O 1 1
7 7402 1 1 29 GLU OE1 O -1.854 4.258 5.046 1.00 . A A . 29 GLU OE1 1 1
7 7403 1 1 29 GLU OE2 O -0.361 5.155 6.315 1.00 . A A . 29 GLU OE2 1 1
7 7404 1 1 30 ASN C C -2.703 0.875 10.127 1.00 . A A . 30 ASN C 1 1
7 7405 1 1 30 ASN CA C -1.708 -0.257 9.874 1.00 . A A . 30 ASN CA 1 1
7 7406 1 1 30 ASN CB C -0.931 -0.575 11.156 1.00 . A A . 30 ASN CB 1 1
7 7407 1 1 30 ASN CG C -0.360 0.701 11.766 1.00 . A A . 30 ASN CG 1 1
7 7408 1 1 30 ASN H H 0.154 0.282 9.016 1.00 . A A . 30 ASN H 1 1
7 7409 1 1 30 ASN HA H -2.259 -1.137 9.579 1.00 . A A . 30 ASN HA 1 1
7 7410 1 1 30 ASN HB2 H -1.592 -1.046 11.868 1.00 . A A . 30 ASN HB2 1 1
7 7411 1 1 30 ASN HB3 H -0.121 -1.249 10.921 1.00 . A A . 30 ASN HB3 1 1
7 7412 1 1 30 ASN HD21 H -0.304 1.677 10.037 1.00 . A A . 30 ASN HD21 1 1
7 7413 1 1 30 ASN HD22 H 0.253 2.550 11.387 1.00 . A A . 30 ASN HD22 1 1
7 7414 1 1 30 ASN N N -0.784 0.094 8.802 1.00 . A A . 30 ASN N 1 1
7 7415 1 1 30 ASN ND2 N -0.119 1.728 10.999 1.00 . A A . 30 ASN ND2 1 1
7 7416 1 1 30 ASN O O -2.456 2.026 9.769 1.00 . A A . 30 ASN O 1 1
7 7417 1 1 30 ASN OD1 O -0.130 0.763 12.973 1.00 . A A . 30 ASN OD1 1 1
7 7418 1 1 31 LYS C C -4.284 2.772 11.665 1.00 . A A . 31 LYS C 1 1
7 7419 1 1 31 LYS CA C -4.872 1.514 11.031 1.00 . A A . 31 LYS CA 1 1
7 7420 1 1 31 LYS CB C -5.914 0.899 11.975 1.00 . A A . 31 LYS CB 1 1
7 7421 1 1 31 LYS CD C -5.607 1.655 14.383 1.00 . A A . 31 LYS CD 1 1
7 7422 1 1 31 LYS CE C -5.092 1.225 15.755 1.00 . A A . 31 LYS CE 1 1
7 7423 1 1 31 LYS CG C -5.275 0.565 13.350 1.00 . A A . 31 LYS CG 1 1
7 7424 1 1 31 LYS H H -3.973 -0.403 10.994 1.00 . A A . 31 LYS H 1 1
7 7425 1 1 31 LYS HA H -5.360 1.787 10.110 1.00 . A A . 31 LYS HA 1 1
7 7426 1 1 31 LYS HB2 H -6.732 1.597 12.105 1.00 . A A . 31 LYS HB2 1 1
7 7427 1 1 31 LYS HB3 H -6.296 -0.010 11.529 1.00 . A A . 31 LYS HB3 1 1
7 7428 1 1 31 LYS HD2 H -5.136 2.582 14.098 1.00 . A A . 31 LYS HD2 1 1
7 7429 1 1 31 LYS HD3 H -6.676 1.793 14.431 1.00 . A A . 31 LYS HD3 1 1
7 7430 1 1 31 LYS HE2 H -5.377 1.959 16.493 1.00 . A A . 31 LYS HE2 1 1
7 7431 1 1 31 LYS HE3 H -5.523 0.267 16.015 1.00 . A A . 31 LYS HE3 1 1
7 7432 1 1 31 LYS HG2 H -5.662 -0.380 13.706 1.00 . A A . 31 LYS HG2 1 1
7 7433 1 1 31 LYS HG3 H -4.200 0.491 13.250 1.00 . A A . 31 LYS HG3 1 1
7 7434 1 1 31 LYS HZ1 H -3.185 1.877 16.271 1.00 . A A . 31 LYS HZ1 1 1
7 7435 1 1 31 LYS HZ2 H -3.281 1.172 14.732 1.00 . A A . 31 LYS HZ2 1 1
7 7436 1 1 31 LYS HZ3 H -3.321 0.191 16.117 1.00 . A A . 31 LYS HZ3 1 1
7 7437 1 1 31 LYS N N -3.831 0.533 10.739 1.00 . A A . 31 LYS N 1 1
7 7438 1 1 31 LYS NZ N -3.607 1.107 15.716 1.00 . A A . 31 LYS NZ 1 1
7 7439 1 1 31 LYS O O -4.899 3.838 11.627 1.00 . A A . 31 LYS O 1 1
7 7440 1 1 32 PHE C C -1.764 4.673 11.868 1.00 . A A . 32 PHE C 1 1
7 7441 1 1 32 PHE CA C -2.455 3.785 12.901 1.00 . A A . 32 PHE CA 1 1
7 7442 1 1 32 PHE CB C -1.430 3.286 13.932 1.00 . A A . 32 PHE CB 1 1
7 7443 1 1 32 PHE CD1 C -2.020 4.464 16.081 1.00 . A A . 32 PHE CD1 1 1
7 7444 1 1 32 PHE CD2 C -0.102 5.241 14.817 1.00 . A A . 32 PHE CD2 1 1
7 7445 1 1 32 PHE CE1 C -1.787 5.455 17.043 1.00 . A A . 32 PHE CE1 1 1
7 7446 1 1 32 PHE CE2 C 0.130 6.233 15.778 1.00 . A A . 32 PHE CE2 1 1
7 7447 1 1 32 PHE CG C -1.176 4.357 14.969 1.00 . A A . 32 PHE CG 1 1
7 7448 1 1 32 PHE CZ C -0.712 6.340 16.890 1.00 . A A . 32 PHE CZ 1 1
7 7449 1 1 32 PHE H H -2.656 1.771 12.263 1.00 . A A . 32 PHE H 1 1
7 7450 1 1 32 PHE HA H -3.211 4.367 13.412 1.00 . A A . 32 PHE HA 1 1
7 7451 1 1 32 PHE HB2 H -1.816 2.402 14.420 1.00 . A A . 32 PHE HB2 1 1
7 7452 1 1 32 PHE HB3 H -0.502 3.044 13.433 1.00 . A A . 32 PHE HB3 1 1
7 7453 1 1 32 PHE HD1 H -2.849 3.781 16.198 1.00 . A A . 32 PHE HD1 1 1
7 7454 1 1 32 PHE HD2 H 0.549 5.158 13.959 1.00 . A A . 32 PHE HD2 1 1
7 7455 1 1 32 PHE HE1 H -2.438 5.538 17.901 1.00 . A A . 32 PHE HE1 1 1
7 7456 1 1 32 PHE HE2 H 0.960 6.914 15.661 1.00 . A A . 32 PHE HE2 1 1
7 7457 1 1 32 PHE HZ H -0.533 7.104 17.633 1.00 . A A . 32 PHE HZ 1 1
7 7458 1 1 32 PHE N N -3.099 2.644 12.255 1.00 . A A . 32 PHE N 1 1
7 7459 1 1 32 PHE O O -0.998 5.569 12.220 1.00 . A A . 32 PHE O 1 1
7 7460 1 1 33 GLY C C 0.061 4.971 9.453 1.00 . A A . 33 GLY C 1 1
7 7461 1 1 33 GLY CA C -1.444 5.201 9.519 1.00 . A A . 33 GLY CA 1 1
7 7462 1 1 33 GLY H H -2.663 3.691 10.373 1.00 . A A . 33 GLY H 1 1
7 7463 1 1 33 GLY HA2 H -1.891 4.911 8.577 1.00 . A A . 33 GLY HA2 1 1
7 7464 1 1 33 GLY HA3 H -1.633 6.249 9.696 1.00 . A A . 33 GLY HA3 1 1
7 7465 1 1 33 GLY N N -2.043 4.417 10.595 1.00 . A A . 33 GLY N 1 1
7 7466 1 1 33 GLY O O 0.758 5.580 8.642 1.00 . A A . 33 GLY O 1 1
7 7467 1 1 34 LYS C C 2.307 2.640 9.383 1.00 . A A . 34 LYS C 1 1
7 7468 1 1 34 LYS CA C 1.982 3.770 10.352 1.00 . A A . 34 LYS CA 1 1
7 7469 1 1 34 LYS CB C 2.388 3.359 11.769 1.00 . A A . 34 LYS CB 1 1
7 7470 1 1 34 LYS CD C 4.321 2.964 13.301 1.00 . A A . 34 LYS CD 1 1
7 7471 1 1 34 LYS CE C 5.826 2.694 13.357 1.00 . A A . 34 LYS CE 1 1
7 7472 1 1 34 LYS CG C 3.913 3.298 11.865 1.00 . A A . 34 LYS CG 1 1
7 7473 1 1 34 LYS H H -0.053 3.631 10.934 1.00 . A A . 34 LYS H 1 1
7 7474 1 1 34 LYS HA H 2.548 4.648 10.069 1.00 . A A . 34 LYS HA 1 1
7 7475 1 1 34 LYS HB2 H 2.011 4.084 12.476 1.00 . A A . 34 LYS HB2 1 1
7 7476 1 1 34 LYS HB3 H 1.976 2.388 11.994 1.00 . A A . 34 LYS HB3 1 1
7 7477 1 1 34 LYS HD2 H 4.080 3.795 13.947 1.00 . A A . 34 LYS HD2 1 1
7 7478 1 1 34 LYS HD3 H 3.789 2.085 13.632 1.00 . A A . 34 LYS HD3 1 1
7 7479 1 1 34 LYS HE2 H 6.099 2.379 14.353 1.00 . A A . 34 LYS HE2 1 1
7 7480 1 1 34 LYS HE3 H 6.079 1.917 12.650 1.00 . A A . 34 LYS HE3 1 1
7 7481 1 1 34 LYS HG2 H 4.285 2.534 11.198 1.00 . A A . 34 LYS HG2 1 1
7 7482 1 1 34 LYS HG3 H 4.331 4.253 11.588 1.00 . A A . 34 LYS HG3 1 1
7 7483 1 1 34 LYS HZ1 H 7.497 3.932 13.475 1.00 . A A . 34 LYS HZ1 1 1
7 7484 1 1 34 LYS HZ2 H 6.025 4.767 13.334 1.00 . A A . 34 LYS HZ2 1 1
7 7485 1 1 34 LYS HZ3 H 6.694 3.991 11.978 1.00 . A A . 34 LYS HZ3 1 1
7 7486 1 1 34 LYS N N 0.555 4.085 10.313 1.00 . A A . 34 LYS N 1 1
7 7487 1 1 34 LYS NZ N 6.566 3.941 13.010 1.00 . A A . 34 LYS NZ 1 1
7 7488 1 1 34 LYS O O 1.522 1.707 9.216 1.00 . A A . 34 LYS O 1 1
7 7489 1 1 35 SER C C 4.484 0.504 8.524 1.00 . A A . 35 SER C 1 1
7 7490 1 1 35 SER CA C 3.893 1.706 7.795 1.00 . A A . 35 SER CA 1 1
7 7491 1 1 35 SER CB C 4.934 2.286 6.839 1.00 . A A . 35 SER CB 1 1
7 7492 1 1 35 SER H H 4.057 3.495 8.919 1.00 . A A . 35 SER H 1 1
7 7493 1 1 35 SER HA H 3.036 1.382 7.222 1.00 . A A . 35 SER HA 1 1
7 7494 1 1 35 SER HB2 H 5.875 2.395 7.351 1.00 . A A . 35 SER HB2 1 1
7 7495 1 1 35 SER HB3 H 5.059 1.618 5.997 1.00 . A A . 35 SER HB3 1 1
7 7496 1 1 35 SER HG H 3.670 3.766 6.830 1.00 . A A . 35 SER HG 1 1
7 7497 1 1 35 SER N N 3.470 2.728 8.747 1.00 . A A . 35 SER N 1 1
7 7498 1 1 35 SER O O 5.476 0.629 9.244 1.00 . A A . 35 SER O 1 1
7 7499 1 1 35 SER OG O 4.497 3.562 6.388 1.00 . A A . 35 SER OG 1 1
7 7500 1 1 36 MET C C 5.025 -2.795 7.940 1.00 . A A . 36 MET C 1 1
7 7501 1 1 36 MET CA C 4.344 -1.898 8.971 1.00 . A A . 36 MET CA 1 1
7 7502 1 1 36 MET CB C 3.161 -2.643 9.610 1.00 . A A . 36 MET CB 1 1
7 7503 1 1 36 MET CE C 3.280 -1.685 13.611 1.00 . A A . 36 MET CE 1 1
7 7504 1 1 36 MET CG C 2.810 -2.001 10.956 1.00 . A A . 36 MET CG 1 1
7 7505 1 1 36 MET H H 3.087 -0.702 7.743 1.00 . A A . 36 MET H 1 1
7 7506 1 1 36 MET HA H 5.063 -1.653 9.743 1.00 . A A . 36 MET HA 1 1
7 7507 1 1 36 MET HB2 H 2.305 -2.586 8.953 1.00 . A A . 36 MET HB2 1 1
7 7508 1 1 36 MET HB3 H 3.426 -3.679 9.769 1.00 . A A . 36 MET HB3 1 1
7 7509 1 1 36 MET HE1 H 3.821 -1.970 14.503 1.00 . A A . 36 MET HE1 1 1
7 7510 1 1 36 MET HE2 H 2.270 -2.068 13.658 1.00 . A A . 36 MET HE2 1 1
7 7511 1 1 36 MET HE3 H 3.250 -0.609 13.540 1.00 . A A . 36 MET HE3 1 1
7 7512 1 1 36 MET HG2 H 2.721 -0.931 10.834 1.00 . A A . 36 MET HG2 1 1
7 7513 1 1 36 MET HG3 H 1.872 -2.404 11.311 1.00 . A A . 36 MET HG3 1 1
7 7514 1 1 36 MET N N 3.872 -0.666 8.332 1.00 . A A . 36 MET N 1 1
7 7515 1 1 36 MET O O 4.540 -2.950 6.821 1.00 . A A . 36 MET O 1 1
7 7516 1 1 36 MET SD S 4.115 -2.365 12.158 1.00 . A A . 36 MET SD 1 1
7 7517 1 1 37 ASN C C 6.278 -5.636 7.367 1.00 . A A . 37 ASN C 1 1
7 7518 1 1 37 ASN CA C 6.904 -4.248 7.427 1.00 . A A . 37 ASN CA 1 1
7 7519 1 1 37 ASN CB C 8.357 -4.359 7.901 1.00 . A A . 37 ASN CB 1 1
7 7520 1 1 37 ASN CG C 9.115 -5.377 7.049 1.00 . A A . 37 ASN CG 1 1
7 7521 1 1 37 ASN H H 6.498 -3.210 9.230 1.00 . A A . 37 ASN H 1 1
7 7522 1 1 37 ASN HA H 6.896 -3.820 6.437 1.00 . A A . 37 ASN HA 1 1
7 7523 1 1 37 ASN HB2 H 8.835 -3.395 7.815 1.00 . A A . 37 ASN HB2 1 1
7 7524 1 1 37 ASN HB3 H 8.374 -4.676 8.933 1.00 . A A . 37 ASN HB3 1 1
7 7525 1 1 37 ASN HD21 H 7.635 -5.606 5.745 1.00 . A A . 37 ASN HD21 1 1
7 7526 1 1 37 ASN HD22 H 9.024 -6.541 5.442 1.00 . A A . 37 ASN HD22 1 1
7 7527 1 1 37 ASN N N 6.157 -3.376 8.326 1.00 . A A . 37 ASN N 1 1
7 7528 1 1 37 ASN ND2 N 8.545 -5.882 5.990 1.00 . A A . 37 ASN ND2 1 1
7 7529 1 1 37 ASN O O 6.596 -6.509 8.175 1.00 . A A . 37 ASN O 1 1
7 7530 1 1 37 ASN OD1 O 10.257 -5.718 7.359 1.00 . A A . 37 ASN OD1 1 1
7 7531 1 1 38 MET C C 5.560 -7.999 5.238 1.00 . A A . 38 MET C 1 1
7 7532 1 1 38 MET CA C 4.740 -7.131 6.214 1.00 . A A . 38 MET CA 1 1
7 7533 1 1 38 MET CB C 3.329 -6.920 5.650 1.00 . A A . 38 MET CB 1 1
7 7534 1 1 38 MET CE C 0.438 -8.576 6.682 1.00 . A A . 38 MET CE 1 1
7 7535 1 1 38 MET CG C 2.736 -8.266 5.234 1.00 . A A . 38 MET CG 1 1
7 7536 1 1 38 MET H H 5.191 -5.110 5.767 1.00 . A A . 38 MET H 1 1
7 7537 1 1 38 MET HA H 4.651 -7.620 7.169 1.00 . A A . 38 MET HA 1 1
7 7538 1 1 38 MET HB2 H 2.707 -6.481 6.413 1.00 . A A . 38 MET HB2 1 1
7 7539 1 1 38 MET HB3 H 3.374 -6.265 4.794 1.00 . A A . 38 MET HB3 1 1
7 7540 1 1 38 MET HE1 H 0.851 -9.541 6.936 1.00 . A A . 38 MET HE1 1 1
7 7541 1 1 38 MET HE2 H -0.644 -8.616 6.727 1.00 . A A . 38 MET HE2 1 1
7 7542 1 1 38 MET HE3 H 0.797 -7.837 7.381 1.00 . A A . 38 MET HE3 1 1
7 7543 1 1 38 MET HG2 H 3.188 -8.594 4.315 1.00 . A A . 38 MET HG2 1 1
7 7544 1 1 38 MET HG3 H 2.939 -8.996 6.005 1.00 . A A . 38 MET HG3 1 1
7 7545 1 1 38 MET N N 5.395 -5.840 6.389 1.00 . A A . 38 MET N 1 1
7 7546 1 1 38 MET O O 5.668 -7.652 4.061 1.00 . A A . 38 MET O 1 1
7 7547 1 1 38 MET SD S 0.948 -8.126 5.009 1.00 . A A . 38 MET SD 1 1
7 7548 1 1 39 PRO C C 6.206 -10.276 3.464 1.00 . A A . 39 PRO C 1 1
7 7549 1 1 39 PRO CA C 6.940 -9.978 4.769 1.00 . A A . 39 PRO CA 1 1
7 7550 1 1 39 PRO CB C 7.152 -11.261 5.587 1.00 . A A . 39 PRO CB 1 1
7 7551 1 1 39 PRO CD C 6.099 -9.640 7.049 1.00 . A A . 39 PRO CD 1 1
7 7552 1 1 39 PRO CG C 7.067 -10.828 7.015 1.00 . A A . 39 PRO CG 1 1
7 7553 1 1 39 PRO HA H 7.894 -9.519 4.563 1.00 . A A . 39 PRO HA 1 1
7 7554 1 1 39 PRO HB2 H 6.375 -11.983 5.363 1.00 . A A . 39 PRO HB2 1 1
7 7555 1 1 39 PRO HB3 H 8.126 -11.683 5.383 1.00 . A A . 39 PRO HB3 1 1
7 7556 1 1 39 PRO HD2 H 5.100 -9.968 7.302 1.00 . A A . 39 PRO HD2 1 1
7 7557 1 1 39 PRO HD3 H 6.439 -8.897 7.746 1.00 . A A . 39 PRO HD3 1 1
7 7558 1 1 39 PRO HG2 H 6.691 -11.639 7.630 1.00 . A A . 39 PRO HG2 1 1
7 7559 1 1 39 PRO HG3 H 8.039 -10.516 7.371 1.00 . A A . 39 PRO HG3 1 1
7 7560 1 1 39 PRO N N 6.136 -9.103 5.674 1.00 . A A . 39 PRO N 1 1
7 7561 1 1 39 PRO O O 4.998 -10.502 3.460 1.00 . A A . 39 PRO O 1 1
7 7562 1 1 40 GLU C C 5.761 -11.970 1.063 1.00 . A A . 40 GLU C 1 1
7 7563 1 1 40 GLU CA C 6.353 -10.566 1.069 1.00 . A A . 40 GLU CA 1 1
7 7564 1 1 40 GLU CB C 7.413 -10.446 -0.028 1.00 . A A . 40 GLU CB 1 1
7 7565 1 1 40 GLU CD C 6.482 -12.054 -1.714 1.00 . A A . 40 GLU CD 1 1
7 7566 1 1 40 GLU CG C 6.757 -10.585 -1.406 1.00 . A A . 40 GLU CG 1 1
7 7567 1 1 40 GLU H H 7.906 -10.102 2.424 1.00 . A A . 40 GLU H 1 1
7 7568 1 1 40 GLU HA H 5.566 -9.851 0.880 1.00 . A A . 40 GLU HA 1 1
7 7569 1 1 40 GLU HB2 H 7.894 -9.480 0.044 1.00 . A A . 40 GLU HB2 1 1
7 7570 1 1 40 GLU HB3 H 8.150 -11.225 0.099 1.00 . A A . 40 GLU HB3 1 1
7 7571 1 1 40 GLU HG2 H 5.826 -10.037 -1.420 1.00 . A A . 40 GLU HG2 1 1
7 7572 1 1 40 GLU HG3 H 7.418 -10.183 -2.155 1.00 . A A . 40 GLU HG3 1 1
7 7573 1 1 40 GLU N N 6.947 -10.284 2.364 1.00 . A A . 40 GLU N 1 1
7 7574 1 1 40 GLU O O 6.446 -12.944 1.376 1.00 . A A . 40 GLU O 1 1
7 7575 1 1 40 GLU OE1 O 7.439 -12.799 -1.850 1.00 . A A . 40 GLU OE1 1 1
7 7576 1 1 40 GLU OE2 O 5.320 -12.411 -1.812 1.00 . A A . 40 GLU OE2 1 1
7 7577 1 1 41 GLY C C 2.755 -13.479 1.762 1.00 . A A . 41 GLY C 1 1
7 7578 1 1 41 GLY CA C 3.800 -13.363 0.654 1.00 . A A . 41 GLY CA 1 1
7 7579 1 1 41 GLY H H 3.993 -11.257 0.460 1.00 . A A . 41 GLY H 1 1
7 7580 1 1 41 GLY HA2 H 3.307 -13.463 -0.303 1.00 . A A . 41 GLY HA2 1 1
7 7581 1 1 41 GLY HA3 H 4.519 -14.164 0.765 1.00 . A A . 41 GLY HA3 1 1
7 7582 1 1 41 GLY N N 4.484 -12.069 0.702 1.00 . A A . 41 GLY N 1 1
7 7583 1 1 41 GLY O O 1.885 -14.347 1.712 1.00 . A A . 41 GLY O 1 1
7 7584 1 1 42 LYS C C 0.497 -12.256 3.336 1.00 . A A . 42 LYS C 1 1
7 7585 1 1 42 LYS CA C 1.879 -12.635 3.861 1.00 . A A . 42 LYS CA 1 1
7 7586 1 1 42 LYS CB C 2.326 -11.685 4.994 1.00 . A A . 42 LYS CB 1 1
7 7587 1 1 42 LYS CD C 2.273 -13.131 7.056 1.00 . A A . 42 LYS CD 1 1
7 7588 1 1 42 LYS CE C 3.067 -14.193 7.819 1.00 . A A . 42 LYS CE 1 1
7 7589 1 1 42 LYS CG C 3.180 -12.449 6.027 1.00 . A A . 42 LYS CG 1 1
7 7590 1 1 42 LYS H H 3.548 -11.924 2.755 1.00 . A A . 42 LYS H 1 1
7 7591 1 1 42 LYS HA H 1.829 -13.645 4.240 1.00 . A A . 42 LYS HA 1 1
7 7592 1 1 42 LYS HB2 H 2.917 -10.884 4.574 1.00 . A A . 42 LYS HB2 1 1
7 7593 1 1 42 LYS HB3 H 1.460 -11.266 5.485 1.00 . A A . 42 LYS HB3 1 1
7 7594 1 1 42 LYS HD2 H 1.900 -12.392 7.752 1.00 . A A . 42 LYS HD2 1 1
7 7595 1 1 42 LYS HD3 H 1.442 -13.599 6.551 1.00 . A A . 42 LYS HD3 1 1
7 7596 1 1 42 LYS HE2 H 2.419 -14.689 8.526 1.00 . A A . 42 LYS HE2 1 1
7 7597 1 1 42 LYS HE3 H 3.460 -14.919 7.121 1.00 . A A . 42 LYS HE3 1 1
7 7598 1 1 42 LYS HG2 H 3.779 -13.194 5.523 1.00 . A A . 42 LYS HG2 1 1
7 7599 1 1 42 LYS HG3 H 3.832 -11.755 6.536 1.00 . A A . 42 LYS HG3 1 1
7 7600 1 1 42 LYS HZ1 H 4.932 -13.271 7.870 1.00 . A A . 42 LYS HZ1 1 1
7 7601 1 1 42 LYS HZ2 H 4.590 -14.211 9.239 1.00 . A A . 42 LYS HZ2 1 1
7 7602 1 1 42 LYS HZ3 H 3.843 -12.698 9.041 1.00 . A A . 42 LYS HZ3 1 1
7 7603 1 1 42 LYS N N 2.839 -12.601 2.762 1.00 . A A . 42 LYS N 1 1
7 7604 1 1 42 LYS NZ N 4.193 -13.544 8.547 1.00 . A A . 42 LYS NZ 1 1
7 7605 1 1 42 LYS O O -0.013 -11.164 3.591 1.00 . A A . 42 LYS O 1 1
7 7606 1 1 43 VAL C C -2.344 -12.200 2.870 1.00 . A A . 43 VAL C 1 1
7 7607 1 1 43 VAL CA C -1.396 -12.992 1.976 1.00 . A A . 43 VAL CA 1 1
7 7608 1 1 43 VAL CB C -2.022 -14.355 1.670 1.00 . A A . 43 VAL CB 1 1
7 7609 1 1 43 VAL CG1 C -3.294 -14.158 0.839 1.00 . A A . 43 VAL CG1 1 1
7 7610 1 1 43 VAL CG2 C -1.026 -15.207 0.880 1.00 . A A . 43 VAL CG2 1 1
7 7611 1 1 43 VAL H H 0.398 -14.016 2.419 1.00 . A A . 43 VAL H 1 1
7 7612 1 1 43 VAL HA H -1.275 -12.462 1.051 1.00 . A A . 43 VAL HA 1 1
7 7613 1 1 43 VAL HB H -2.271 -14.852 2.596 1.00 . A A . 43 VAL HB 1 1
7 7614 1 1 43 VAL HG11 H -3.052 -13.632 -0.072 1.00 . A A . 43 VAL HG11 1 1
7 7615 1 1 43 VAL HG12 H -4.010 -13.585 1.408 1.00 . A A . 43 VAL HG12 1 1
7 7616 1 1 43 VAL HG13 H -3.716 -15.123 0.596 1.00 . A A . 43 VAL HG13 1 1
7 7617 1 1 43 VAL HG21 H -0.598 -14.617 0.084 1.00 . A A . 43 VAL HG21 1 1
7 7618 1 1 43 VAL HG22 H -1.536 -16.061 0.461 1.00 . A A . 43 VAL HG22 1 1
7 7619 1 1 43 VAL HG23 H -0.241 -15.546 1.539 1.00 . A A . 43 VAL HG23 1 1
7 7620 1 1 43 VAL N N -0.082 -13.181 2.582 1.00 . A A . 43 VAL N 1 1
7 7621 1 1 43 VAL O O -2.531 -12.524 4.043 1.00 . A A . 43 VAL O 1 1
7 7622 1 1 44 MET C C -5.305 -10.567 2.376 1.00 . A A . 44 MET C 1 1
7 7623 1 1 44 MET CA C -3.931 -10.340 2.999 1.00 . A A . 44 MET CA 1 1
7 7624 1 1 44 MET CB C -3.556 -8.856 2.890 1.00 . A A . 44 MET CB 1 1
7 7625 1 1 44 MET CE C -1.604 -7.354 0.784 1.00 . A A . 44 MET CE 1 1
7 7626 1 1 44 MET CG C -2.063 -8.639 3.166 1.00 . A A . 44 MET CG 1 1
7 7627 1 1 44 MET H H -2.790 -10.980 1.338 1.00 . A A . 44 MET H 1 1
7 7628 1 1 44 MET HA H -3.964 -10.622 4.046 1.00 . A A . 44 MET HA 1 1
7 7629 1 1 44 MET HB2 H -3.783 -8.505 1.907 1.00 . A A . 44 MET HB2 1 1
7 7630 1 1 44 MET HB3 H -4.134 -8.299 3.604 1.00 . A A . 44 MET HB3 1 1
7 7631 1 1 44 MET HE1 H -2.610 -7.231 0.416 1.00 . A A . 44 MET HE1 1 1
7 7632 1 1 44 MET HE2 H -1.273 -8.367 0.607 1.00 . A A . 44 MET HE2 1 1
7 7633 1 1 44 MET HE3 H -0.954 -6.672 0.265 1.00 . A A . 44 MET HE3 1 1
7 7634 1 1 44 MET HG2 H -1.885 -8.695 4.229 1.00 . A A . 44 MET HG2 1 1
7 7635 1 1 44 MET HG3 H -1.482 -9.399 2.668 1.00 . A A . 44 MET HG3 1 1
7 7636 1 1 44 MET N N -2.967 -11.172 2.285 1.00 . A A . 44 MET N 1 1
7 7637 1 1 44 MET O O -5.406 -10.818 1.175 1.00 . A A . 44 MET O 1 1
7 7638 1 1 44 MET SD S -1.560 -6.999 2.559 1.00 . A A . 44 MET SD 1 1
7 7639 1 1 45 GLU C C -8.651 -9.584 3.101 1.00 . A A . 45 GLU C 1 1
7 7640 1 1 45 GLU CA C -7.724 -10.714 2.681 1.00 . A A . 45 GLU CA 1 1
7 7641 1 1 45 GLU CB C -8.264 -12.040 3.222 1.00 . A A . 45 GLU CB 1 1
7 7642 1 1 45 GLU CD C -10.098 -13.722 2.970 1.00 . A A . 45 GLU CD 1 1
7 7643 1 1 45 GLU CG C -9.647 -12.308 2.625 1.00 . A A . 45 GLU CG 1 1
7 7644 1 1 45 GLU H H -6.225 -10.300 4.138 1.00 . A A . 45 GLU H 1 1
7 7645 1 1 45 GLU HA H -7.708 -10.764 1.601 1.00 . A A . 45 GLU HA 1 1
7 7646 1 1 45 GLU HB2 H -7.592 -12.840 2.949 1.00 . A A . 45 GLU HB2 1 1
7 7647 1 1 45 GLU HB3 H -8.343 -11.983 4.298 1.00 . A A . 45 GLU HB3 1 1
7 7648 1 1 45 GLU HG2 H -10.356 -11.597 3.029 1.00 . A A . 45 GLU HG2 1 1
7 7649 1 1 45 GLU HG3 H -9.602 -12.199 1.551 1.00 . A A . 45 GLU HG3 1 1
7 7650 1 1 45 GLU N N -6.361 -10.495 3.186 1.00 . A A . 45 GLU N 1 1
7 7651 1 1 45 GLU O O -8.811 -9.306 4.289 1.00 . A A . 45 GLU O 1 1
7 7652 1 1 45 GLU OE1 O -9.437 -14.655 2.543 1.00 . A A . 45 GLU OE1 1 1
7 7653 1 1 45 GLU OE2 O -11.097 -13.854 3.658 1.00 . A A . 45 GLU OE2 1 1
7 7654 1 1 46 THR C C -11.564 -8.365 2.786 1.00 . A A . 46 THR C 1 1
7 7655 1 1 46 THR CA C -10.187 -7.837 2.401 1.00 . A A . 46 THR CA 1 1
7 7656 1 1 46 THR CB C -10.311 -6.922 1.181 1.00 . A A . 46 THR CB 1 1
7 7657 1 1 46 THR CG2 C -8.922 -6.671 0.591 1.00 . A A . 46 THR CG2 1 1
7 7658 1 1 46 THR H H -9.107 -9.199 1.183 1.00 . A A . 46 THR H 1 1
7 7659 1 1 46 THR HA H -9.797 -7.265 3.221 1.00 . A A . 46 THR HA 1 1
7 7660 1 1 46 THR HB H -10.745 -5.981 1.480 1.00 . A A . 46 THR HB 1 1
7 7661 1 1 46 THR HG1 H -10.588 -8.106 -0.333 1.00 . A A . 46 THR HG1 1 1
7 7662 1 1 46 THR HG21 H -8.990 -5.926 -0.185 1.00 . A A . 46 THR HG21 1 1
7 7663 1 1 46 THR HG22 H -8.535 -7.591 0.178 1.00 . A A . 46 THR HG22 1 1
7 7664 1 1 46 THR HG23 H -8.262 -6.322 1.372 1.00 . A A . 46 THR HG23 1 1
7 7665 1 1 46 THR N N -9.271 -8.935 2.115 1.00 . A A . 46 THR N 1 1
7 7666 1 1 46 THR O O -11.860 -9.547 2.608 1.00 . A A . 46 THR O 1 1
7 7667 1 1 46 THR OG1 O -11.139 -7.539 0.208 1.00 . A A . 46 THR OG1 1 1
7 7668 1 1 47 ARG C C -14.487 -8.542 2.583 1.00 . A A . 47 ARG C 1 1
7 7669 1 1 47 ARG CA C -13.748 -7.865 3.732 1.00 . A A . 47 ARG CA 1 1
7 7670 1 1 47 ARG CB C -14.528 -6.629 4.185 1.00 . A A . 47 ARG CB 1 1
7 7671 1 1 47 ARG CD C -14.769 -4.915 5.986 1.00 . A A . 47 ARG CD 1 1
7 7672 1 1 47 ARG CG C -13.958 -6.122 5.510 1.00 . A A . 47 ARG CG 1 1
7 7673 1 1 47 ARG CZ C -13.200 -4.029 7.614 1.00 . A A . 47 ARG CZ 1 1
7 7674 1 1 47 ARG H H -12.110 -6.552 3.438 1.00 . A A . 47 ARG H 1 1
7 7675 1 1 47 ARG HA H -13.677 -8.556 4.559 1.00 . A A . 47 ARG HA 1 1
7 7676 1 1 47 ARG HB2 H -14.442 -5.855 3.436 1.00 . A A . 47 ARG HB2 1 1
7 7677 1 1 47 ARG HB3 H -15.567 -6.890 4.318 1.00 . A A . 47 ARG HB3 1 1
7 7678 1 1 47 ARG HD2 H -14.579 -4.077 5.333 1.00 . A A . 47 ARG HD2 1 1
7 7679 1 1 47 ARG HD3 H -15.821 -5.160 5.957 1.00 . A A . 47 ARG HD3 1 1
7 7680 1 1 47 ARG HE H -15.024 -4.710 8.080 1.00 . A A . 47 ARG HE 1 1
7 7681 1 1 47 ARG HG2 H -14.011 -6.907 6.249 1.00 . A A . 47 ARG HG2 1 1
7 7682 1 1 47 ARG HG3 H -12.928 -5.828 5.371 1.00 . A A . 47 ARG HG3 1 1
7 7683 1 1 47 ARG HH11 H -12.588 -4.061 5.709 1.00 . A A . 47 ARG HH11 1 1
7 7684 1 1 47 ARG HH12 H -11.451 -3.425 6.851 1.00 . A A . 47 ARG HH12 1 1
7 7685 1 1 47 ARG HH21 H -13.538 -3.877 9.582 1.00 . A A . 47 ARG HH21 1 1
7 7686 1 1 47 ARG HH22 H -11.991 -3.320 9.043 1.00 . A A . 47 ARG HH22 1 1
7 7687 1 1 47 ARG N N -12.402 -7.480 3.318 1.00 . A A . 47 ARG N 1 1
7 7688 1 1 47 ARG NE N -14.391 -4.559 7.349 1.00 . A A . 47 ARG NE 1 1
7 7689 1 1 47 ARG NH1 N -12.346 -3.822 6.649 1.00 . A A . 47 ARG NH1 1 1
7 7690 1 1 47 ARG NH2 N -12.885 -3.718 8.842 1.00 . A A . 47 ARG NH2 1 1
7 7691 1 1 47 ARG O O -15.230 -9.502 2.791 1.00 . A A . 47 ARG O 1 1
7 7692 1 1 48 ASP C C -14.322 -9.964 -0.136 1.00 . A A . 48 ASP C 1 1
7 7693 1 1 48 ASP CA C -14.929 -8.606 0.199 1.00 . A A . 48 ASP CA 1 1
7 7694 1 1 48 ASP CB C -14.769 -7.663 -0.997 1.00 . A A . 48 ASP CB 1 1
7 7695 1 1 48 ASP CG C -15.369 -6.301 -0.669 1.00 . A A . 48 ASP CG 1 1
7 7696 1 1 48 ASP H H -13.675 -7.272 1.265 1.00 . A A . 48 ASP H 1 1
7 7697 1 1 48 ASP HA H -15.981 -8.732 0.406 1.00 . A A . 48 ASP HA 1 1
7 7698 1 1 48 ASP HB2 H -13.719 -7.548 -1.223 1.00 . A A . 48 ASP HB2 1 1
7 7699 1 1 48 ASP HB3 H -15.280 -8.081 -1.853 1.00 . A A . 48 ASP HB3 1 1
7 7700 1 1 48 ASP N N -14.279 -8.038 1.372 1.00 . A A . 48 ASP N 1 1
7 7701 1 1 48 ASP O O -14.718 -10.610 -1.106 1.00 . A A . 48 ASP O 1 1
7 7702 1 1 48 ASP OD1 O -16.552 -6.252 -0.372 1.00 . A A . 48 ASP OD1 1 1
7 7703 1 1 48 ASP OD2 O -14.639 -5.326 -0.720 1.00 . A A . 48 ASP OD2 1 1
7 7704 1 1 49 GLY C C -11.790 -11.610 -0.765 1.00 . A A . 49 GLY C 1 1
7 7705 1 1 49 GLY CA C -12.698 -11.668 0.458 1.00 . A A . 49 GLY CA 1 1
7 7706 1 1 49 GLY H H -13.085 -9.826 1.430 1.00 . A A . 49 GLY H 1 1
7 7707 1 1 49 GLY HA2 H -12.108 -11.914 1.330 1.00 . A A . 49 GLY HA2 1 1
7 7708 1 1 49 GLY HA3 H -13.446 -12.431 0.306 1.00 . A A . 49 GLY HA3 1 1
7 7709 1 1 49 GLY N N -13.357 -10.386 0.675 1.00 . A A . 49 GLY N 1 1
7 7710 1 1 49 GLY O O -11.690 -12.575 -1.522 1.00 . A A . 49 GLY O 1 1
7 7711 1 1 50 THR C C -8.818 -10.758 -1.727 1.00 . A A . 50 THR C 1 1
7 7712 1 1 50 THR CA C -10.225 -10.295 -2.089 1.00 . A A . 50 THR CA 1 1
7 7713 1 1 50 THR CB C -10.182 -8.821 -2.508 1.00 . A A . 50 THR CB 1 1
7 7714 1 1 50 THR CG2 C -9.559 -8.699 -3.900 1.00 . A A . 50 THR CG2 1 1
7 7715 1 1 50 THR H H -11.245 -9.734 -0.313 1.00 . A A . 50 THR H 1 1
7 7716 1 1 50 THR HA H -10.583 -10.883 -2.922 1.00 . A A . 50 THR HA 1 1
7 7717 1 1 50 THR HB H -9.585 -8.263 -1.804 1.00 . A A . 50 THR HB 1 1
7 7718 1 1 50 THR HG1 H -12.106 -9.022 -2.716 1.00 . A A . 50 THR HG1 1 1
7 7719 1 1 50 THR HG21 H -9.536 -7.659 -4.194 1.00 . A A . 50 THR HG21 1 1
7 7720 1 1 50 THR HG22 H -10.150 -9.261 -4.608 1.00 . A A . 50 THR HG22 1 1
7 7721 1 1 50 THR HG23 H -8.553 -9.089 -3.878 1.00 . A A . 50 THR HG23 1 1
7 7722 1 1 50 THR N N -11.127 -10.469 -0.952 1.00 . A A . 50 THR N 1 1
7 7723 1 1 50 THR O O -8.188 -10.208 -0.825 1.00 . A A . 50 THR O 1 1
7 7724 1 1 50 THR OG1 O -11.504 -8.298 -2.530 1.00 . A A . 50 THR OG1 1 1
7 7725 1 1 51 LYS C C -5.941 -11.361 -2.755 1.00 . A A . 51 LYS C 1 1
7 7726 1 1 51 LYS CA C -6.998 -12.294 -2.175 1.00 . A A . 51 LYS CA 1 1
7 7727 1 1 51 LYS CB C -6.855 -13.688 -2.793 1.00 . A A . 51 LYS CB 1 1
7 7728 1 1 51 LYS CD C -5.346 -15.673 -2.961 1.00 . A A . 51 LYS CD 1 1
7 7729 1 1 51 LYS CE C -3.888 -16.134 -2.949 1.00 . A A . 51 LYS CE 1 1
7 7730 1 1 51 LYS CG C -5.416 -14.181 -2.623 1.00 . A A . 51 LYS CG 1 1
7 7731 1 1 51 LYS H H -8.880 -12.170 -3.144 1.00 . A A . 51 LYS H 1 1
7 7732 1 1 51 LYS HA H -6.852 -12.368 -1.109 1.00 . A A . 51 LYS HA 1 1
7 7733 1 1 51 LYS HB2 H -7.530 -14.371 -2.296 1.00 . A A . 51 LYS HB2 1 1
7 7734 1 1 51 LYS HB3 H -7.096 -13.643 -3.845 1.00 . A A . 51 LYS HB3 1 1
7 7735 1 1 51 LYS HD2 H -5.908 -16.234 -2.228 1.00 . A A . 51 LYS HD2 1 1
7 7736 1 1 51 LYS HD3 H -5.766 -15.839 -3.941 1.00 . A A . 51 LYS HD3 1 1
7 7737 1 1 51 LYS HE2 H -3.815 -17.109 -3.409 1.00 . A A . 51 LYS HE2 1 1
7 7738 1 1 51 LYS HE3 H -3.281 -15.431 -3.500 1.00 . A A . 51 LYS HE3 1 1
7 7739 1 1 51 LYS HG2 H -4.766 -13.631 -3.287 1.00 . A A . 51 LYS HG2 1 1
7 7740 1 1 51 LYS HG3 H -5.100 -14.031 -1.602 1.00 . A A . 51 LYS HG3 1 1
7 7741 1 1 51 LYS HZ1 H -2.673 -15.490 -1.385 1.00 . A A . 51 LYS HZ1 1 1
7 7742 1 1 51 LYS HZ2 H -2.998 -17.154 -1.366 1.00 . A A . 51 LYS HZ2 1 1
7 7743 1 1 51 LYS HZ3 H -4.200 -16.049 -0.893 1.00 . A A . 51 LYS HZ3 1 1
7 7744 1 1 51 LYS N N -8.333 -11.770 -2.436 1.00 . A A . 51 LYS N 1 1
7 7745 1 1 51 LYS NZ N -3.403 -16.214 -1.542 1.00 . A A . 51 LYS NZ 1 1
7 7746 1 1 51 LYS O O -5.769 -11.277 -3.971 1.00 . A A . 51 LYS O 1 1
7 7747 1 1 52 ILE C C -2.886 -10.058 -1.519 1.00 . A A . 52 ILE C 1 1
7 7748 1 1 52 ILE CA C -4.172 -9.739 -2.280 1.00 . A A . 52 ILE CA 1 1
7 7749 1 1 52 ILE CB C -4.609 -8.289 -2.004 1.00 . A A . 52 ILE CB 1 1
7 7750 1 1 52 ILE CD1 C -5.595 -6.776 -0.289 1.00 . A A . 52 ILE CD1 1 1
7 7751 1 1 52 ILE CG1 C -5.432 -8.233 -0.722 1.00 . A A . 52 ILE CG1 1 1
7 7752 1 1 52 ILE CG2 C -5.478 -7.774 -3.148 1.00 . A A . 52 ILE CG2 1 1
7 7753 1 1 52 ILE H H -5.411 -10.785 -0.913 1.00 . A A . 52 ILE H 1 1
7 7754 1 1 52 ILE HA H -3.978 -9.857 -3.340 1.00 . A A . 52 ILE HA 1 1
7 7755 1 1 52 ILE HB H -3.737 -7.659 -1.903 1.00 . A A . 52 ILE HB 1 1
7 7756 1 1 52 ILE HD11 H -6.208 -6.257 -1.010 1.00 . A A . 52 ILE HD11 1 1
7 7757 1 1 52 ILE HD12 H -4.628 -6.301 -0.236 1.00 . A A . 52 ILE HD12 1 1
7 7758 1 1 52 ILE HD13 H -6.067 -6.739 0.677 1.00 . A A . 52 ILE HD13 1 1
7 7759 1 1 52 ILE HG12 H -6.407 -8.661 -0.897 1.00 . A A . 52 ILE HG12 1 1
7 7760 1 1 52 ILE HG13 H -4.933 -8.788 0.047 1.00 . A A . 52 ILE HG13 1 1
7 7761 1 1 52 ILE HG21 H -6.386 -8.358 -3.195 1.00 . A A . 52 ILE HG21 1 1
7 7762 1 1 52 ILE HG22 H -4.941 -7.861 -4.080 1.00 . A A . 52 ILE HG22 1 1
7 7763 1 1 52 ILE HG23 H -5.725 -6.738 -2.968 1.00 . A A . 52 ILE HG23 1 1
7 7764 1 1 52 ILE N N -5.228 -10.667 -1.869 1.00 . A A . 52 ILE N 1 1
7 7765 1 1 52 ILE O O -2.867 -10.072 -0.288 1.00 . A A . 52 ILE O 1 1
7 7766 1 1 53 ILE C C 0.334 -9.435 -1.466 1.00 . A A . 53 ILE C 1 1
7 7767 1 1 53 ILE CA C -0.528 -10.673 -1.667 1.00 . A A . 53 ILE CA 1 1
7 7768 1 1 53 ILE CB C 0.213 -11.664 -2.568 1.00 . A A . 53 ILE CB 1 1
7 7769 1 1 53 ILE CD1 C -0.021 -13.769 -3.894 1.00 . A A . 53 ILE CD1 1 1
7 7770 1 1 53 ILE CG1 C -0.687 -12.869 -2.854 1.00 . A A . 53 ILE CG1 1 1
7 7771 1 1 53 ILE CG2 C 1.487 -12.135 -1.864 1.00 . A A . 53 ILE CG2 1 1
7 7772 1 1 53 ILE H H -1.904 -10.314 -3.241 1.00 . A A . 53 ILE H 1 1
7 7773 1 1 53 ILE HA H -0.692 -11.139 -0.711 1.00 . A A . 53 ILE HA 1 1
7 7774 1 1 53 ILE HB H 0.475 -11.178 -3.497 1.00 . A A . 53 ILE HB 1 1
7 7775 1 1 53 ILE HD11 H 0.912 -14.148 -3.500 1.00 . A A . 53 ILE HD11 1 1
7 7776 1 1 53 ILE HD12 H 0.171 -13.202 -4.792 1.00 . A A . 53 ILE HD12 1 1
7 7777 1 1 53 ILE HD13 H -0.676 -14.597 -4.126 1.00 . A A . 53 ILE HD13 1 1
7 7778 1 1 53 ILE HG12 H -0.843 -13.425 -1.940 1.00 . A A . 53 ILE HG12 1 1
7 7779 1 1 53 ILE HG13 H -1.639 -12.526 -3.234 1.00 . A A . 53 ILE HG13 1 1
7 7780 1 1 53 ILE HG21 H 1.977 -12.882 -2.470 1.00 . A A . 53 ILE HG21 1 1
7 7781 1 1 53 ILE HG22 H 1.230 -12.560 -0.904 1.00 . A A . 53 ILE HG22 1 1
7 7782 1 1 53 ILE HG23 H 2.150 -11.296 -1.721 1.00 . A A . 53 ILE HG23 1 1
7 7783 1 1 53 ILE N N -1.819 -10.331 -2.266 1.00 . A A . 53 ILE N 1 1
7 7784 1 1 53 ILE O O 0.440 -8.589 -2.353 1.00 . A A . 53 ILE O 1 1
7 7785 1 1 54 MET C C 2.973 -8.167 -1.008 1.00 . A A . 54 MET C 1 1
7 7786 1 1 54 MET CA C 1.827 -8.208 -0.003 1.00 . A A . 54 MET CA 1 1
7 7787 1 1 54 MET CB C 2.377 -8.313 1.425 1.00 . A A . 54 MET CB 1 1
7 7788 1 1 54 MET CE C 2.706 -4.360 1.230 1.00 . A A . 54 MET CE 1 1
7 7789 1 1 54 MET CG C 3.099 -7.012 1.796 1.00 . A A . 54 MET CG 1 1
7 7790 1 1 54 MET H H 0.853 -10.053 0.373 1.00 . A A . 54 MET H 1 1
7 7791 1 1 54 MET HA H 1.256 -7.299 -0.091 1.00 . A A . 54 MET HA 1 1
7 7792 1 1 54 MET HB2 H 1.560 -8.481 2.113 1.00 . A A . 54 MET HB2 1 1
7 7793 1 1 54 MET HB3 H 3.074 -9.137 1.483 1.00 . A A . 54 MET HB3 1 1
7 7794 1 1 54 MET HE1 H 2.889 -4.671 0.211 1.00 . A A . 54 MET HE1 1 1
7 7795 1 1 54 MET HE2 H 3.644 -4.123 1.715 1.00 . A A . 54 MET HE2 1 1
7 7796 1 1 54 MET HE3 H 2.076 -3.487 1.227 1.00 . A A . 54 MET HE3 1 1
7 7797 1 1 54 MET HG2 H 3.708 -7.169 2.666 1.00 . A A . 54 MET HG2 1 1
7 7798 1 1 54 MET HG3 H 3.732 -6.711 0.974 1.00 . A A . 54 MET HG3 1 1
7 7799 1 1 54 MET N N 0.963 -9.343 -0.296 1.00 . A A . 54 MET N 1 1
7 7800 1 1 54 MET O O 4.085 -8.608 -0.723 1.00 . A A . 54 MET O 1 1
7 7801 1 1 54 MET SD S 1.886 -5.703 2.133 1.00 . A A . 54 MET SD 1 1
7 7802 1 1 55 LYS C C 4.692 -6.451 -2.938 1.00 . A A . 55 LYS C 1 1
7 7803 1 1 55 LYS CA C 3.676 -7.542 -3.252 1.00 . A A . 55 LYS CA 1 1
7 7804 1 1 55 LYS CB C 2.982 -7.222 -4.578 1.00 . A A . 55 LYS CB 1 1
7 7805 1 1 55 LYS CD C 3.366 -6.827 -7.018 1.00 . A A . 55 LYS CD 1 1
7 7806 1 1 55 LYS CE C 2.121 -7.624 -7.423 1.00 . A A . 55 LYS CE 1 1
7 7807 1 1 55 LYS CG C 3.964 -7.411 -5.734 1.00 . A A . 55 LYS CG 1 1
7 7808 1 1 55 LYS H H 1.773 -7.307 -2.355 1.00 . A A . 55 LYS H 1 1
7 7809 1 1 55 LYS HA H 4.189 -8.487 -3.343 1.00 . A A . 55 LYS HA 1 1
7 7810 1 1 55 LYS HB2 H 2.139 -7.884 -4.709 1.00 . A A . 55 LYS HB2 1 1
7 7811 1 1 55 LYS HB3 H 2.638 -6.198 -4.565 1.00 . A A . 55 LYS HB3 1 1
7 7812 1 1 55 LYS HD2 H 3.094 -5.796 -6.850 1.00 . A A . 55 LYS HD2 1 1
7 7813 1 1 55 LYS HD3 H 4.098 -6.881 -7.811 1.00 . A A . 55 LYS HD3 1 1
7 7814 1 1 55 LYS HE2 H 2.304 -8.680 -7.283 1.00 . A A . 55 LYS HE2 1 1
7 7815 1 1 55 LYS HE3 H 1.285 -7.320 -6.811 1.00 . A A . 55 LYS HE3 1 1
7 7816 1 1 55 LYS HG2 H 4.886 -6.901 -5.503 1.00 . A A . 55 LYS HG2 1 1
7 7817 1 1 55 LYS HG3 H 4.160 -8.463 -5.873 1.00 . A A . 55 LYS HG3 1 1
7 7818 1 1 55 LYS HZ1 H 1.999 -8.215 -9.415 1.00 . A A . 55 LYS HZ1 1 1
7 7819 1 1 55 LYS HZ2 H 2.405 -6.582 -9.203 1.00 . A A . 55 LYS HZ2 1 1
7 7820 1 1 55 LYS HZ3 H 0.806 -7.098 -8.948 1.00 . A A . 55 LYS HZ3 1 1
7 7821 1 1 55 LYS N N 2.680 -7.638 -2.191 1.00 . A A . 55 LYS N 1 1
7 7822 1 1 55 LYS NZ N 1.809 -7.360 -8.856 1.00 . A A . 55 LYS NZ 1 1
7 7823 1 1 55 LYS O O 5.882 -6.719 -2.766 1.00 . A A . 55 LYS O 1 1
7 7824 1 1 56 GLY C C 5.586 -4.097 -1.168 1.00 . A A . 56 GLY C 1 1
7 7825 1 1 56 GLY CA C 5.063 -4.073 -2.600 1.00 . A A . 56 GLY CA 1 1
7 7826 1 1 56 GLY H H 3.255 -5.075 -3.034 1.00 . A A . 56 GLY H 1 1
7 7827 1 1 56 GLY HA2 H 5.897 -4.078 -3.289 1.00 . A A . 56 GLY HA2 1 1
7 7828 1 1 56 GLY HA3 H 4.493 -3.172 -2.743 1.00 . A A . 56 GLY HA3 1 1
7 7829 1 1 56 GLY N N 4.208 -5.218 -2.878 1.00 . A A . 56 GLY N 1 1
7 7830 1 1 56 GLY O O 5.335 -3.170 -0.397 1.00 . A A . 56 GLY O 1 1
7 7831 1 1 57 ASN C C 7.794 -4.054 0.799 1.00 . A A . 57 ASN C 1 1
7 7832 1 1 57 ASN CA C 6.870 -5.238 0.533 1.00 . A A . 57 ASN CA 1 1
7 7833 1 1 57 ASN CB C 7.641 -6.549 0.707 1.00 . A A . 57 ASN CB 1 1
7 7834 1 1 57 ASN CG C 8.207 -6.631 2.122 1.00 . A A . 57 ASN CG 1 1
7 7835 1 1 57 ASN H H 6.503 -5.854 -1.464 1.00 . A A . 57 ASN H 1 1
7 7836 1 1 57 ASN HA H 6.058 -5.213 1.245 1.00 . A A . 57 ASN HA 1 1
7 7837 1 1 57 ASN HB2 H 6.973 -7.381 0.538 1.00 . A A . 57 ASN HB2 1 1
7 7838 1 1 57 ASN HB3 H 8.452 -6.587 -0.005 1.00 . A A . 57 ASN HB3 1 1
7 7839 1 1 57 ASN HD21 H 6.913 -5.323 2.870 1.00 . A A . 57 ASN HD21 1 1
7 7840 1 1 57 ASN HD22 H 8.033 -5.957 3.985 1.00 . A A . 57 ASN HD22 1 1
7 7841 1 1 57 ASN N N 6.322 -5.143 -0.814 1.00 . A A . 57 ASN N 1 1
7 7842 1 1 57 ASN ND2 N 7.674 -5.912 3.071 1.00 . A A . 57 ASN ND2 1 1
7 7843 1 1 57 ASN O O 8.306 -3.886 1.907 1.00 . A A . 57 ASN O 1 1
7 7844 1 1 57 ASN OD1 O 9.158 -7.372 2.367 1.00 . A A . 57 ASN OD1 1 1
7 7845 1 1 58 GLU C C 8.064 -0.875 0.430 1.00 . A A . 58 GLU C 1 1
7 7846 1 1 58 GLU CA C 8.857 -2.059 -0.112 1.00 . A A . 58 GLU CA 1 1
7 7847 1 1 58 GLU CB C 9.440 -1.701 -1.482 1.00 . A A . 58 GLU CB 1 1
7 7848 1 1 58 GLU CD C 10.995 -2.449 -3.292 1.00 . A A . 58 GLU CD 1 1
7 7849 1 1 58 GLU CG C 10.399 -2.802 -1.934 1.00 . A A . 58 GLU CG 1 1
7 7850 1 1 58 GLU H H 7.559 -3.422 -1.085 1.00 . A A . 58 GLU H 1 1
7 7851 1 1 58 GLU HA H 9.669 -2.279 0.565 1.00 . A A . 58 GLU HA 1 1
7 7852 1 1 58 GLU HB2 H 8.637 -1.601 -2.198 1.00 . A A . 58 GLU HB2 1 1
7 7853 1 1 58 GLU HB3 H 9.976 -0.767 -1.409 1.00 . A A . 58 GLU HB3 1 1
7 7854 1 1 58 GLU HG2 H 11.193 -2.907 -1.210 1.00 . A A . 58 GLU HG2 1 1
7 7855 1 1 58 GLU HG3 H 9.860 -3.736 -2.012 1.00 . A A . 58 GLU HG3 1 1
7 7856 1 1 58 GLU N N 7.998 -3.234 -0.229 1.00 . A A . 58 GLU N 1 1
7 7857 1 1 58 GLU O O 8.024 0.192 -0.181 1.00 . A A . 58 GLU O 1 1
7 7858 1 1 58 GLU OE1 O 11.473 -1.336 -3.435 1.00 . A A . 58 GLU OE1 1 1
7 7859 1 1 58 GLU OE2 O 10.965 -3.296 -4.169 1.00 . A A . 58 GLU OE2 1 1
7 7860 1 1 59 ILE C C 7.411 1.295 2.240 1.00 . A A . 59 ILE C 1 1
7 7861 1 1 59 ILE CA C 6.640 -0.023 2.210 1.00 . A A . 59 ILE CA 1 1
7 7862 1 1 59 ILE CB C 6.276 -0.437 3.637 1.00 . A A . 59 ILE CB 1 1
7 7863 1 1 59 ILE CD1 C 7.245 -1.146 5.828 1.00 . A A . 59 ILE CD1 1 1
7 7864 1 1 59 ILE CG1 C 7.521 -0.996 4.332 1.00 . A A . 59 ILE CG1 1 1
7 7865 1 1 59 ILE CG2 C 5.185 -1.511 3.600 1.00 . A A . 59 ILE CG2 1 1
7 7866 1 1 59 ILE H H 7.504 -1.949 2.022 1.00 . A A . 59 ILE H 1 1
7 7867 1 1 59 ILE HA H 5.732 0.115 1.643 1.00 . A A . 59 ILE HA 1 1
7 7868 1 1 59 ILE HB H 5.914 0.424 4.180 1.00 . A A . 59 ILE HB 1 1
7 7869 1 1 59 ILE HD11 H 6.278 -1.608 5.971 1.00 . A A . 59 ILE HD11 1 1
7 7870 1 1 59 ILE HD12 H 7.252 -0.173 6.295 1.00 . A A . 59 ILE HD12 1 1
7 7871 1 1 59 ILE HD13 H 8.009 -1.766 6.274 1.00 . A A . 59 ILE HD13 1 1
7 7872 1 1 59 ILE HG12 H 7.764 -1.961 3.910 1.00 . A A . 59 ILE HG12 1 1
7 7873 1 1 59 ILE HG13 H 8.350 -0.317 4.187 1.00 . A A . 59 ILE HG13 1 1
7 7874 1 1 59 ILE HG21 H 5.121 -1.993 4.564 1.00 . A A . 59 ILE HG21 1 1
7 7875 1 1 59 ILE HG22 H 5.425 -2.244 2.845 1.00 . A A . 59 ILE HG22 1 1
7 7876 1 1 59 ILE HG23 H 4.238 -1.050 3.365 1.00 . A A . 59 ILE HG23 1 1
7 7877 1 1 59 ILE N N 7.435 -1.076 1.583 1.00 . A A . 59 ILE N 1 1
7 7878 1 1 59 ILE O O 6.842 2.349 2.526 1.00 . A A . 59 ILE O 1 1
7 7879 1 1 60 PHE C C 8.878 3.546 1.159 1.00 . A A . 60 PHE C 1 1
7 7880 1 1 60 PHE CA C 9.539 2.422 1.953 1.00 . A A . 60 PHE CA 1 1
7 7881 1 1 60 PHE CB C 10.908 2.105 1.348 1.00 . A A . 60 PHE CB 1 1
7 7882 1 1 60 PHE CD1 C 12.523 3.286 2.883 1.00 . A A . 60 PHE CD1 1 1
7 7883 1 1 60 PHE CD2 C 12.101 4.226 0.688 1.00 . A A . 60 PHE CD2 1 1
7 7884 1 1 60 PHE CE1 C 13.412 4.332 3.159 1.00 . A A . 60 PHE CE1 1 1
7 7885 1 1 60 PHE CE2 C 12.991 5.272 0.965 1.00 . A A . 60 PHE CE2 1 1
7 7886 1 1 60 PHE CG C 11.868 3.233 1.647 1.00 . A A . 60 PHE CG 1 1
7 7887 1 1 60 PHE CZ C 13.646 5.323 2.200 1.00 . A A . 60 PHE CZ 1 1
7 7888 1 1 60 PHE H H 9.105 0.361 1.732 1.00 . A A . 60 PHE H 1 1
7 7889 1 1 60 PHE HA H 9.676 2.750 2.974 1.00 . A A . 60 PHE HA 1 1
7 7890 1 1 60 PHE HB2 H 11.286 1.188 1.778 1.00 . A A . 60 PHE HB2 1 1
7 7891 1 1 60 PHE HB3 H 10.812 1.989 0.280 1.00 . A A . 60 PHE HB3 1 1
7 7892 1 1 60 PHE HD1 H 12.343 2.521 3.623 1.00 . A A . 60 PHE HD1 1 1
7 7893 1 1 60 PHE HD2 H 11.596 4.186 -0.266 1.00 . A A . 60 PHE HD2 1 1
7 7894 1 1 60 PHE HE1 H 13.918 4.372 4.113 1.00 . A A . 60 PHE HE1 1 1
7 7895 1 1 60 PHE HE2 H 13.171 6.037 0.225 1.00 . A A . 60 PHE HE2 1 1
7 7896 1 1 60 PHE HZ H 14.332 6.130 2.414 1.00 . A A . 60 PHE HZ 1 1
7 7897 1 1 60 PHE N N 8.704 1.228 1.950 1.00 . A A . 60 PHE N 1 1
7 7898 1 1 60 PHE O O 9.090 4.724 1.442 1.00 . A A . 60 PHE O 1 1
7 7899 1 1 61 ARG C C 6.496 5.053 0.197 1.00 . A A . 61 ARG C 1 1
7 7900 1 1 61 ARG CA C 7.395 4.165 -0.659 1.00 . A A . 61 ARG CA 1 1
7 7901 1 1 61 ARG CB C 6.556 3.466 -1.731 1.00 . A A . 61 ARG CB 1 1
7 7902 1 1 61 ARG CD C 6.648 2.205 -3.888 1.00 . A A . 61 ARG CD 1 1
7 7903 1 1 61 ARG CG C 7.482 2.803 -2.752 1.00 . A A . 61 ARG CG 1 1
7 7904 1 1 61 ARG CZ C 8.382 0.889 -4.967 1.00 . A A . 61 ARG CZ 1 1
7 7905 1 1 61 ARG H H 7.944 2.220 -0.018 1.00 . A A . 61 ARG H 1 1
7 7906 1 1 61 ARG HA H 8.135 4.784 -1.146 1.00 . A A . 61 ARG HA 1 1
7 7907 1 1 61 ARG HB2 H 5.933 2.717 -1.267 1.00 . A A . 61 ARG HB2 1 1
7 7908 1 1 61 ARG HB3 H 5.934 4.194 -2.231 1.00 . A A . 61 ARG HB3 1 1
7 7909 1 1 61 ARG HD2 H 6.167 1.302 -3.542 1.00 . A A . 61 ARG HD2 1 1
7 7910 1 1 61 ARG HD3 H 5.895 2.915 -4.194 1.00 . A A . 61 ARG HD3 1 1
7 7911 1 1 61 ARG HE H 7.428 2.410 -5.849 1.00 . A A . 61 ARG HE 1 1
7 7912 1 1 61 ARG HG2 H 8.163 3.540 -3.155 1.00 . A A . 61 ARG HG2 1 1
7 7913 1 1 61 ARG HG3 H 8.044 2.019 -2.271 1.00 . A A . 61 ARG HG3 1 1
7 7914 1 1 61 ARG HH11 H 7.921 0.391 -3.083 1.00 . A A . 61 ARG HH11 1 1
7 7915 1 1 61 ARG HH12 H 9.156 -0.567 -3.831 1.00 . A A . 61 ARG HH12 1 1
7 7916 1 1 61 ARG HH21 H 9.047 1.160 -6.835 1.00 . A A . 61 ARG HH21 1 1
7 7917 1 1 61 ARG HH22 H 9.793 -0.130 -5.955 1.00 . A A . 61 ARG HH22 1 1
7 7918 1 1 61 ARG N N 8.076 3.173 0.166 1.00 . A A . 61 ARG N 1 1
7 7919 1 1 61 ARG NE N 7.503 1.884 -5.025 1.00 . A A . 61 ARG NE 1 1
7 7920 1 1 61 ARG NH1 N 8.496 0.182 -3.874 1.00 . A A . 61 ARG NH1 1 1
7 7921 1 1 61 ARG NH2 N 9.132 0.618 -5.999 1.00 . A A . 61 ARG NH2 1 1
7 7922 1 1 61 ARG O O 6.560 6.280 0.112 1.00 . A A . 61 ARG O 1 1
7 7923 1 1 62 LEU C C 5.564 6.135 2.779 1.00 . A A . 62 LEU C 1 1
7 7924 1 1 62 LEU CA C 4.762 5.182 1.892 1.00 . A A . 62 LEU CA 1 1
7 7925 1 1 62 LEU CB C 3.947 4.204 2.759 1.00 . A A . 62 LEU CB 1 1
7 7926 1 1 62 LEU CD1 C 1.836 3.849 4.050 1.00 . A A . 62 LEU CD1 1 1
7 7927 1 1 62 LEU CD2 C 2.796 6.154 3.850 1.00 . A A . 62 LEU CD2 1 1
7 7928 1 1 62 LEU CG C 2.588 4.815 3.131 1.00 . A A . 62 LEU CG 1 1
7 7929 1 1 62 LEU H H 5.651 3.449 1.054 1.00 . A A . 62 LEU H 1 1
7 7930 1 1 62 LEU HA H 4.088 5.759 1.275 1.00 . A A . 62 LEU HA 1 1
7 7931 1 1 62 LEU HB2 H 3.783 3.293 2.203 1.00 . A A . 62 LEU HB2 1 1
7 7932 1 1 62 LEU HB3 H 4.494 3.974 3.662 1.00 . A A . 62 LEU HB3 1 1
7 7933 1 1 62 LEU HD11 H 2.276 3.875 5.036 1.00 . A A . 62 LEU HD11 1 1
7 7934 1 1 62 LEU HD12 H 1.902 2.848 3.652 1.00 . A A . 62 LEU HD12 1 1
7 7935 1 1 62 LEU HD13 H 0.798 4.146 4.112 1.00 . A A . 62 LEU HD13 1 1
7 7936 1 1 62 LEU HD21 H 1.904 6.411 4.405 1.00 . A A . 62 LEU HD21 1 1
7 7937 1 1 62 LEU HD22 H 2.998 6.924 3.122 1.00 . A A . 62 LEU HD22 1 1
7 7938 1 1 62 LEU HD23 H 3.631 6.075 4.533 1.00 . A A . 62 LEU HD23 1 1
7 7939 1 1 62 LEU HG H 2.010 4.974 2.231 1.00 . A A . 62 LEU HG 1 1
7 7940 1 1 62 LEU N N 5.662 4.429 1.025 1.00 . A A . 62 LEU N 1 1
7 7941 1 1 62 LEU O O 5.277 7.331 2.846 1.00 . A A . 62 LEU O 1 1
7 7942 1 1 63 ASP C C 7.853 7.685 3.618 1.00 . A A . 63 ASP C 1 1
7 7943 1 1 63 ASP CA C 7.415 6.406 4.328 1.00 . A A . 63 ASP CA 1 1
7 7944 1 1 63 ASP CB C 8.649 5.608 4.752 1.00 . A A . 63 ASP CB 1 1
7 7945 1 1 63 ASP CG C 9.487 6.425 5.730 1.00 . A A . 63 ASP CG 1 1
7 7946 1 1 63 ASP H H 6.762 4.639 3.356 1.00 . A A . 63 ASP H 1 1
7 7947 1 1 63 ASP HA H 6.851 6.670 5.208 1.00 . A A . 63 ASP HA 1 1
7 7948 1 1 63 ASP HB2 H 8.336 4.691 5.228 1.00 . A A . 63 ASP HB2 1 1
7 7949 1 1 63 ASP HB3 H 9.242 5.376 3.881 1.00 . A A . 63 ASP HB3 1 1
7 7950 1 1 63 ASP N N 6.576 5.596 3.452 1.00 . A A . 63 ASP N 1 1
7 7951 1 1 63 ASP O O 7.857 8.764 4.212 1.00 . A A . 63 ASP O 1 1
7 7952 1 1 63 ASP OD1 O 9.162 6.422 6.905 1.00 . A A . 63 ASP OD1 1 1
7 7953 1 1 63 ASP OD2 O 10.443 7.042 5.288 1.00 . A A . 63 ASP OD2 1 1
7 7954 1 1 64 GLU C C 7.500 9.681 1.355 1.00 . A A . 64 GLU C 1 1
7 7955 1 1 64 GLU CA C 8.657 8.710 1.569 1.00 . A A . 64 GLU CA 1 1
7 7956 1 1 64 GLU CB C 9.197 8.251 0.215 1.00 . A A . 64 GLU CB 1 1
7 7957 1 1 64 GLU CD C 10.979 6.896 -0.905 1.00 . A A . 64 GLU CD 1 1
7 7958 1 1 64 GLU CG C 10.511 7.492 0.418 1.00 . A A . 64 GLU CG 1 1
7 7959 1 1 64 GLU H H 8.196 6.672 1.926 1.00 . A A . 64 GLU H 1 1
7 7960 1 1 64 GLU HA H 9.445 9.216 2.106 1.00 . A A . 64 GLU HA 1 1
7 7961 1 1 64 GLU HB2 H 8.476 7.602 -0.260 1.00 . A A . 64 GLU HB2 1 1
7 7962 1 1 64 GLU HB3 H 9.375 9.111 -0.413 1.00 . A A . 64 GLU HB3 1 1
7 7963 1 1 64 GLU HG2 H 11.263 8.174 0.790 1.00 . A A . 64 GLU HG2 1 1
7 7964 1 1 64 GLU HG3 H 10.360 6.700 1.134 1.00 . A A . 64 GLU HG3 1 1
7 7965 1 1 64 GLU N N 8.220 7.556 2.349 1.00 . A A . 64 GLU N 1 1
7 7966 1 1 64 GLU O O 6.375 9.268 1.072 1.00 . A A . 64 GLU O 1 1
7 7967 1 1 64 GLU OE1 O 10.380 5.926 -1.339 1.00 . A A . 64 GLU OE1 1 1
7 7968 1 1 64 GLU OE2 O 11.928 7.418 -1.465 1.00 . A A . 64 GLU OE2 1 1
7 7969 1 1 65 ALA C C 6.450 12.186 -0.171 1.00 . A A . 65 ALA C 1 1
7 7970 1 1 65 ALA CA C 6.758 11.992 1.310 1.00 . A A . 65 ALA CA 1 1
7 7971 1 1 65 ALA CB C 7.227 13.317 1.913 1.00 . A A . 65 ALA CB 1 1
7 7972 1 1 65 ALA H H 8.699 11.243 1.718 1.00 . A A . 65 ALA H 1 1
7 7973 1 1 65 ALA HA H 5.859 11.678 1.817 1.00 . A A . 65 ALA HA 1 1
7 7974 1 1 65 ALA HB1 H 7.440 13.181 2.964 1.00 . A A . 65 ALA HB1 1 1
7 7975 1 1 65 ALA HB2 H 6.451 14.060 1.796 1.00 . A A . 65 ALA HB2 1 1
7 7976 1 1 65 ALA HB3 H 8.121 13.648 1.405 1.00 . A A . 65 ALA HB3 1 1
7 7977 1 1 65 ALA N N 7.784 10.971 1.492 1.00 . A A . 65 ALA N 1 1
7 7978 1 1 65 ALA O O 7.333 12.060 -1.020 1.00 . A A . 65 ALA O 1 1
7 7979 1 1 66 LEU C C 5.410 13.977 -2.413 1.00 . A A . 66 LEU C 1 1
7 7980 1 1 66 LEU CA C 4.782 12.701 -1.859 1.00 . A A . 66 LEU CA 1 1
7 7981 1 1 66 LEU CB C 3.253 12.797 -1.939 1.00 . A A . 66 LEU CB 1 1
7 7982 1 1 66 LEU CD1 C 3.164 10.692 -0.580 1.00 . A A . 66 LEU CD1 1 1
7 7983 1 1 66 LEU CD2 C 1.111 11.525 -1.743 1.00 . A A . 66 LEU CD2 1 1
7 7984 1 1 66 LEU CG C 2.634 11.399 -1.832 1.00 . A A . 66 LEU CG 1 1
7 7985 1 1 66 LEU H H 4.533 12.579 0.243 1.00 . A A . 66 LEU H 1 1
7 7986 1 1 66 LEU HA H 5.113 11.862 -2.453 1.00 . A A . 66 LEU HA 1 1
7 7987 1 1 66 LEU HB2 H 2.889 13.413 -1.129 1.00 . A A . 66 LEU HB2 1 1
7 7988 1 1 66 LEU HB3 H 2.967 13.240 -2.883 1.00 . A A . 66 LEU HB3 1 1
7 7989 1 1 66 LEU HD11 H 3.172 11.383 0.249 1.00 . A A . 66 LEU HD11 1 1
7 7990 1 1 66 LEU HD12 H 4.168 10.339 -0.764 1.00 . A A . 66 LEU HD12 1 1
7 7991 1 1 66 LEU HD13 H 2.527 9.853 -0.343 1.00 . A A . 66 LEU HD13 1 1
7 7992 1 1 66 LEU HD21 H 0.853 12.192 -0.933 1.00 . A A . 66 LEU HD21 1 1
7 7993 1 1 66 LEU HD22 H 0.679 10.552 -1.560 1.00 . A A . 66 LEU HD22 1 1
7 7994 1 1 66 LEU HD23 H 0.728 11.921 -2.671 1.00 . A A . 66 LEU HD23 1 1
7 7995 1 1 66 LEU HG H 2.898 10.823 -2.708 1.00 . A A . 66 LEU HG 1 1
7 7996 1 1 66 LEU N N 5.194 12.492 -0.475 1.00 . A A . 66 LEU N 1 1
7 7997 1 1 66 LEU O O 6.463 13.937 -3.046 1.00 . A A . 66 LEU O 1 1
7 7998 1 1 67 ARG C C 5.580 16.315 -4.136 1.00 . A A . 67 ARG C 1 1
7 7999 1 1 67 ARG CA C 5.255 16.390 -2.647 1.00 . A A . 67 ARG CA 1 1
7 8000 1 1 67 ARG CB C 6.514 16.781 -1.869 1.00 . A A . 67 ARG CB 1 1
7 8001 1 1 67 ARG CD C 7.382 17.352 0.404 1.00 . A A . 67 ARG CD 1 1
7 8002 1 1 67 ARG CG C 6.230 16.704 -0.368 1.00 . A A . 67 ARG CG 1 1
7 8003 1 1 67 ARG CZ C 8.479 19.514 0.539 1.00 . A A . 67 ARG CZ 1 1
7 8004 1 1 67 ARG H H 3.918 15.078 -1.656 1.00 . A A . 67 ARG H 1 1
7 8005 1 1 67 ARG HA H 4.499 17.143 -2.490 1.00 . A A . 67 ARG HA 1 1
7 8006 1 1 67 ARG HB2 H 7.318 16.105 -2.120 1.00 . A A . 67 ARG HB2 1 1
7 8007 1 1 67 ARG HB3 H 6.797 17.790 -2.127 1.00 . A A . 67 ARG HB3 1 1
7 8008 1 1 67 ARG HD2 H 7.158 17.337 1.460 1.00 . A A . 67 ARG HD2 1 1
7 8009 1 1 67 ARG HD3 H 8.290 16.794 0.225 1.00 . A A . 67 ARG HD3 1 1
7 8010 1 1 67 ARG HE H 7.008 19.089 -0.750 1.00 . A A . 67 ARG HE 1 1
7 8011 1 1 67 ARG HG2 H 5.310 17.225 -0.147 1.00 . A A . 67 ARG HG2 1 1
7 8012 1 1 67 ARG HG3 H 6.137 15.670 -0.071 1.00 . A A . 67 ARG HG3 1 1
7 8013 1 1 67 ARG HH11 H 9.116 18.105 1.811 1.00 . A A . 67 ARG HH11 1 1
7 8014 1 1 67 ARG HH12 H 9.916 19.638 1.927 1.00 . A A . 67 ARG HH12 1 1
7 8015 1 1 67 ARG HH21 H 8.050 21.101 -0.603 1.00 . A A . 67 ARG HH21 1 1
7 8016 1 1 67 ARG HH22 H 9.312 21.334 0.561 1.00 . A A . 67 ARG HH22 1 1
7 8017 1 1 67 ARG N N 4.753 15.108 -2.168 1.00 . A A . 67 ARG N 1 1
7 8018 1 1 67 ARG NE N 7.566 18.731 -0.028 1.00 . A A . 67 ARG NE 1 1
7 8019 1 1 67 ARG NH1 N 9.229 19.050 1.499 1.00 . A A . 67 ARG NH1 1 1
7 8020 1 1 67 ARG NH2 N 8.625 20.746 0.133 1.00 . A A . 67 ARG NH2 1 1
7 8021 1 1 67 ARG O O 4.872 15.661 -4.902 1.00 . A A . 67 ARG O 1 1
7 8022 1 1 68 LYS C C 5.973 17.609 -6.813 1.00 . A A . 68 LYS C 1 1
7 8023 1 1 68 LYS CA C 7.064 16.995 -5.938 1.00 . A A . 68 LYS CA 1 1
7 8024 1 1 68 LYS CB C 7.356 15.562 -6.399 1.00 . A A . 68 LYS CB 1 1
7 8025 1 1 68 LYS CD C 8.691 14.171 -7.997 1.00 . A A . 68 LYS CD 1 1
7 8026 1 1 68 LYS CE C 7.525 13.209 -8.235 1.00 . A A . 68 LYS CE 1 1
7 8027 1 1 68 LYS CG C 8.155 15.578 -7.708 1.00 . A A . 68 LYS CG 1 1
7 8028 1 1 68 LYS H H 7.177 17.494 -3.880 1.00 . A A . 68 LYS H 1 1
7 8029 1 1 68 LYS HA H 7.962 17.586 -6.032 1.00 . A A . 68 LYS HA 1 1
7 8030 1 1 68 LYS HB2 H 7.926 15.050 -5.637 1.00 . A A . 68 LYS HB2 1 1
7 8031 1 1 68 LYS HB3 H 6.424 15.042 -6.559 1.00 . A A . 68 LYS HB3 1 1
7 8032 1 1 68 LYS HD2 H 9.319 14.201 -8.875 1.00 . A A . 68 LYS HD2 1 1
7 8033 1 1 68 LYS HD3 H 9.271 13.829 -7.152 1.00 . A A . 68 LYS HD3 1 1
7 8034 1 1 68 LYS HE2 H 7.094 12.922 -7.287 1.00 . A A . 68 LYS HE2 1 1
7 8035 1 1 68 LYS HE3 H 6.773 13.691 -8.841 1.00 . A A . 68 LYS HE3 1 1
7 8036 1 1 68 LYS HG2 H 7.514 15.891 -8.518 1.00 . A A . 68 LYS HG2 1 1
7 8037 1 1 68 LYS HG3 H 8.985 16.262 -7.620 1.00 . A A . 68 LYS HG3 1 1
7 8038 1 1 68 LYS HZ1 H 8.996 11.790 -8.633 1.00 . A A . 68 LYS HZ1 1 1
7 8039 1 1 68 LYS HZ2 H 8.012 12.155 -9.965 1.00 . A A . 68 LYS HZ2 1 1
7 8040 1 1 68 LYS HZ3 H 7.410 11.183 -8.707 1.00 . A A . 68 LYS HZ3 1 1
7 8041 1 1 68 LYS N N 6.652 16.991 -4.538 1.00 . A A . 68 LYS N 1 1
7 8042 1 1 68 LYS NZ N 8.023 11.992 -8.938 1.00 . A A . 68 LYS NZ 1 1
7 8043 1 1 68 LYS O O 6.128 17.718 -8.030 1.00 . A A . 68 LYS O 1 1
7 8044 1 1 69 GLY C C 2.969 17.553 -7.671 1.00 . A A . 69 GLY C 1 1
7 8045 1 1 69 GLY CA C 3.765 18.614 -6.918 1.00 . A A . 69 GLY CA 1 1
7 8046 1 1 69 GLY H H 4.804 17.902 -5.215 1.00 . A A . 69 GLY H 1 1
7 8047 1 1 69 GLY HA2 H 3.113 19.121 -6.221 1.00 . A A . 69 GLY HA2 1 1
7 8048 1 1 69 GLY HA3 H 4.155 19.328 -7.626 1.00 . A A . 69 GLY HA3 1 1
7 8049 1 1 69 GLY N N 4.873 18.011 -6.185 1.00 . A A . 69 GLY N 1 1
7 8050 1 1 69 GLY O O 3.474 16.467 -7.951 1.00 . A A . 69 GLY O 1 1
7 8051 1 1 70 HIS C C 1.365 16.746 -10.141 1.00 . A A . 70 HIS C 1 1
7 8052 1 1 70 HIS CA C 0.863 16.943 -8.715 1.00 . A A . 70 HIS CA 1 1
7 8053 1 1 70 HIS CB C -0.572 17.470 -8.745 1.00 . A A . 70 HIS CB 1 1
7 8054 1 1 70 HIS CD2 C -2.114 16.233 -10.478 1.00 . A A . 70 HIS CD2 1 1
7 8055 1 1 70 HIS CE1 C -2.680 14.543 -9.245 1.00 . A A . 70 HIS CE1 1 1
7 8056 1 1 70 HIS CG C -1.489 16.397 -9.266 1.00 . A A . 70 HIS CG 1 1
7 8057 1 1 70 HIS H H 1.371 18.758 -7.744 1.00 . A A . 70 HIS H 1 1
7 8058 1 1 70 HIS HA H 0.875 15.991 -8.204 1.00 . A A . 70 HIS HA 1 1
7 8059 1 1 70 HIS HB2 H -0.874 17.747 -7.746 1.00 . A A . 70 HIS HB2 1 1
7 8060 1 1 70 HIS HB3 H -0.626 18.334 -9.391 1.00 . A A . 70 HIS HB3 1 1
7 8061 1 1 70 HIS HD2 H -2.034 16.910 -11.316 1.00 . A A . 70 HIS HD2 1 1
7 8062 1 1 70 HIS HE1 H -3.129 13.622 -8.906 1.00 . A A . 70 HIS HE1 1 1
7 8063 1 1 70 HIS HE2 H -3.411 14.696 -11.189 1.00 . A A . 70 HIS HE2 1 1
7 8064 1 1 70 HIS N N 1.721 17.876 -7.994 1.00 . A A . 70 HIS N 1 1
7 8065 1 1 70 HIS ND1 N -1.866 15.308 -8.497 1.00 . A A . 70 HIS ND1 1 1
7 8066 1 1 70 HIS NE2 N -2.865 15.061 -10.464 1.00 . A A . 70 HIS NE2 1 1
7 8067 1 1 70 HIS O O 2.338 17.372 -10.559 1.00 . A A . 70 HIS O 1 1
7 8068 1 1 71 SER C C 2.557 15.215 -12.339 1.00 . A A . 71 SER C 1 1
7 8069 1 1 71 SER CA C 1.082 15.598 -12.262 1.00 . A A . 71 SER CA 1 1
7 8070 1 1 71 SER CB C 0.826 16.831 -13.129 1.00 . A A . 71 SER CB 1 1
7 8071 1 1 71 SER H H -0.073 15.398 -10.497 1.00 . A A . 71 SER H 1 1
7 8072 1 1 71 SER HA H 0.489 14.778 -12.637 1.00 . A A . 71 SER HA 1 1
7 8073 1 1 71 SER HB2 H 0.860 16.554 -14.170 1.00 . A A . 71 SER HB2 1 1
7 8074 1 1 71 SER HB3 H -0.149 17.235 -12.898 1.00 . A A . 71 SER HB3 1 1
7 8075 1 1 71 SER HG H 2.506 17.720 -13.550 1.00 . A A . 71 SER HG 1 1
7 8076 1 1 71 SER N N 0.695 15.870 -10.883 1.00 . A A . 71 SER N 1 1
7 8077 1 1 71 SER O O 3.210 15.014 -11.316 1.00 . A A . 71 SER O 1 1
7 8078 1 1 71 SER OG O 1.831 17.803 -12.871 1.00 . A A . 71 SER OG 1 1
7 8079 1 1 72 GLU C C 4.887 14.994 -15.207 1.00 . A A . 72 GLU C 1 1
7 8080 1 1 72 GLU CA C 4.475 14.759 -13.758 1.00 . A A . 72 GLU CA 1 1
7 8081 1 1 72 GLU CB C 4.694 13.288 -13.395 1.00 . A A . 72 GLU CB 1 1
7 8082 1 1 72 GLU CD C 2.299 12.559 -13.425 1.00 . A A . 72 GLU CD 1 1
7 8083 1 1 72 GLU CG C 3.656 12.420 -14.111 1.00 . A A . 72 GLU CG 1 1
7 8084 1 1 72 GLU H H 2.506 15.289 -14.339 1.00 . A A . 72 GLU H 1 1
7 8085 1 1 72 GLU HA H 5.088 15.372 -13.115 1.00 . A A . 72 GLU HA 1 1
7 8086 1 1 72 GLU HB2 H 5.686 12.988 -13.701 1.00 . A A . 72 GLU HB2 1 1
7 8087 1 1 72 GLU HB3 H 4.592 13.162 -12.328 1.00 . A A . 72 GLU HB3 1 1
7 8088 1 1 72 GLU HG2 H 3.571 12.737 -15.140 1.00 . A A . 72 GLU HG2 1 1
7 8089 1 1 72 GLU HG3 H 3.968 11.389 -14.078 1.00 . A A . 72 GLU HG3 1 1
7 8090 1 1 72 GLU N N 3.075 15.117 -13.559 1.00 . A A . 72 GLU N 1 1
7 8091 1 1 72 GLU O O 4.051 14.989 -16.110 1.00 . A A . 72 GLU O 1 1
7 8092 1 1 72 GLU OE1 O 2.266 12.514 -12.207 1.00 . A A . 72 GLU OE1 1 1
7 8093 1 1 72 GLU OE2 O 1.314 12.706 -14.130 1.00 . A A . 72 GLU OE2 1 1
7 8094 1 1 73 GLY C C 8.206 15.650 -16.744 1.00 . A A . 73 GLY C 1 1
7 8095 1 1 73 GLY CA C 6.697 15.437 -16.766 1.00 . A A . 73 GLY CA 1 1
7 8096 1 1 73 GLY H H 6.803 15.194 -14.664 1.00 . A A . 73 GLY H 1 1
7 8097 1 1 73 GLY HA2 H 6.465 14.585 -17.388 1.00 . A A . 73 GLY HA2 1 1
7 8098 1 1 73 GLY HA3 H 6.223 16.317 -17.176 1.00 . A A . 73 GLY HA3 1 1
7 8099 1 1 73 GLY N N 6.183 15.201 -15.422 1.00 . A A . 73 GLY N 1 1
7 8100 1 1 73 GLY O O 8.708 16.659 -17.238 1.00 . A A . 73 GLY O 1 1
7 8101 1 1 74 GLY C C 10.800 16.012 -15.286 1.00 . A A . 74 GLY C 1 1
7 8102 1 1 74 GLY CA C 10.377 14.784 -16.085 1.00 . A A . 74 GLY CA 1 1
7 8103 1 1 74 GLY H H 8.469 13.910 -15.789 1.00 . A A . 74 GLY H 1 1
7 8104 1 1 74 GLY HA2 H 10.762 13.897 -15.605 1.00 . A A . 74 GLY HA2 1 1
7 8105 1 1 74 GLY HA3 H 10.785 14.855 -17.082 1.00 . A A . 74 GLY HA3 1 1
7 8106 1 1 74 GLY N N 8.924 14.692 -16.167 1.00 . A A . 74 GLY N 1 1
7 8107 1 1 74 GLY O O 11.994 16.210 -15.133 1.00 . A A . 74 GLY O 1 1
7 8108 1 1 74 GLY OXT O 9.926 16.735 -14.840 1.00 . A A . 74 GLY OXT 1 1
7 8109 2 2 1 CU1 CU CU 0.311 -6.330 3.708 1.00 . B A . 101 CU1 CU 1 1
7 8110 3 3 1 CU CU CU -3.226 15.392 -7.034 1.00 . C A . 102 CU CU 1 1
7 8111 4 4 1 HOH H1 H -3.898 17.454 -8.256 1.00 . D A . 201 HOH H1 1 1
7 8112 4 4 1 HOH H2 H -5.152 16.833 -7.675 1.00 . D A . 201 HOH H2 1 1
7 8113 4 4 1 HOH O O -4.348 16.616 -8.149 1.00 . D A . 201 HOH O 1 1
8 8114 1 1 1 VAL C C -0.908 14.228 -7.037 1.00 . A A . 1 VAL C 1 1
8 8115 1 1 1 VAL CA C -0.142 13.639 -8.215 1.00 . A A . 1 VAL CA 1 1
8 8116 1 1 1 VAL CB C 0.317 12.207 -7.903 1.00 . A A . 1 VAL CB 1 1
8 8117 1 1 1 VAL CG1 C 1.337 12.203 -6.751 1.00 . A A . 1 VAL CG1 1 1
8 8118 1 1 1 VAL CG2 C -0.899 11.360 -7.515 1.00 . A A . 1 VAL CG2 1 1
8 8119 1 1 1 VAL H1 H 1.610 14.065 -9.258 1.00 . A A . 1 VAL H1 1 1
8 8120 1 1 1 VAL H2 H 1.616 14.600 -7.646 1.00 . A A . 1 VAL H2 1 1
8 8121 1 1 1 VAL HA H -0.788 13.623 -9.081 1.00 . A A . 1 VAL HA 1 1
8 8122 1 1 1 VAL HB H 0.778 11.784 -8.783 1.00 . A A . 1 VAL HB 1 1
8 8123 1 1 1 VAL HG11 H 1.992 13.055 -6.843 1.00 . A A . 1 VAL HG11 1 1
8 8124 1 1 1 VAL HG12 H 1.921 11.297 -6.795 1.00 . A A . 1 VAL HG12 1 1
8 8125 1 1 1 VAL HG13 H 0.820 12.248 -5.803 1.00 . A A . 1 VAL HG13 1 1
8 8126 1 1 1 VAL HG21 H -1.685 11.505 -8.241 1.00 . A A . 1 VAL HG21 1 1
8 8127 1 1 1 VAL HG22 H -1.251 11.660 -6.538 1.00 . A A . 1 VAL HG22 1 1
8 8128 1 1 1 VAL HG23 H -0.620 10.317 -7.492 1.00 . A A . 1 VAL HG23 1 1
8 8129 1 1 1 VAL N N 1.039 14.500 -8.505 1.00 . A A . 1 VAL N 1 1
8 8130 1 1 1 VAL O O -0.442 14.198 -5.899 1.00 . A A . 1 VAL O 1 1
8 8131 1 1 2 ASP C C -4.219 15.883 -6.863 1.00 . A A . 2 ASP C 1 1
8 8132 1 1 2 ASP CA C -2.893 15.395 -6.283 1.00 . A A . 2 ASP CA 1 1
8 8133 1 1 2 ASP CB C -2.128 16.570 -5.664 1.00 . A A . 2 ASP CB 1 1
8 8134 1 1 2 ASP CG C -1.402 17.351 -6.757 1.00 . A A . 2 ASP CG 1 1
8 8135 1 1 2 ASP H H -2.394 14.791 -8.251 1.00 . A A . 2 ASP H 1 1
8 8136 1 1 2 ASP HA H -3.092 14.663 -5.516 1.00 . A A . 2 ASP HA 1 1
8 8137 1 1 2 ASP HB2 H -2.820 17.224 -5.151 1.00 . A A . 2 ASP HB2 1 1
8 8138 1 1 2 ASP HB3 H -1.404 16.191 -4.956 1.00 . A A . 2 ASP HB3 1 1
8 8139 1 1 2 ASP N N -2.078 14.782 -7.324 1.00 . A A . 2 ASP N 1 1
8 8140 1 1 2 ASP O O -5.188 16.091 -6.132 1.00 . A A . 2 ASP O 1 1
8 8141 1 1 2 ASP OD1 O -0.512 16.783 -7.375 1.00 . A A . 2 ASP OD1 1 1
8 8142 1 1 2 ASP OD2 O -1.742 18.505 -6.957 1.00 . A A . 2 ASP OD2 1 1
8 8143 1 1 3 MET C C -6.531 15.437 -8.831 1.00 . A A . 3 MET C 1 1
8 8144 1 1 3 MET CA C -5.466 16.527 -8.845 1.00 . A A . 3 MET CA 1 1
8 8145 1 1 3 MET CB C -5.148 16.921 -10.292 1.00 . A A . 3 MET CB 1 1
8 8146 1 1 3 MET CE C -8.798 17.249 -12.182 1.00 . A A . 3 MET CE 1 1
8 8147 1 1 3 MET CG C -6.390 17.525 -10.959 1.00 . A A . 3 MET CG 1 1
8 8148 1 1 3 MET H H -3.451 15.883 -8.712 1.00 . A A . 3 MET H 1 1
8 8149 1 1 3 MET HA H -5.842 17.392 -8.321 1.00 . A A . 3 MET HA 1 1
8 8150 1 1 3 MET HB2 H -4.349 17.647 -10.297 1.00 . A A . 3 MET HB2 1 1
8 8151 1 1 3 MET HB3 H -4.839 16.045 -10.842 1.00 . A A . 3 MET HB3 1 1
8 8152 1 1 3 MET HE1 H -9.242 17.818 -11.377 1.00 . A A . 3 MET HE1 1 1
8 8153 1 1 3 MET HE2 H -9.551 16.632 -12.653 1.00 . A A . 3 MET HE2 1 1
8 8154 1 1 3 MET HE3 H -8.386 17.928 -12.911 1.00 . A A . 3 MET HE3 1 1
8 8155 1 1 3 MET HG2 H -6.917 18.150 -10.252 1.00 . A A . 3 MET HG2 1 1
8 8156 1 1 3 MET HG3 H -6.086 18.121 -11.807 1.00 . A A . 3 MET HG3 1 1
8 8157 1 1 3 MET N N -4.255 16.064 -8.180 1.00 . A A . 3 MET N 1 1
8 8158 1 1 3 MET O O -7.670 15.672 -8.425 1.00 . A A . 3 MET O 1 1
8 8159 1 1 3 MET SD S -7.483 16.197 -11.521 1.00 . A A . 3 MET SD 1 1
8 8160 1 1 4 SER C C -7.428 12.663 -7.898 1.00 . A A . 4 SER C 1 1
8 8161 1 1 4 SER CA C -7.089 13.122 -9.313 1.00 . A A . 4 SER CA 1 1
8 8162 1 1 4 SER CB C -6.479 11.958 -10.095 1.00 . A A . 4 SER CB 1 1
8 8163 1 1 4 SER H H -5.236 14.113 -9.591 1.00 . A A . 4 SER H 1 1
8 8164 1 1 4 SER HA H -7.996 13.435 -9.807 1.00 . A A . 4 SER HA 1 1
8 8165 1 1 4 SER HB2 H -5.562 11.646 -9.623 1.00 . A A . 4 SER HB2 1 1
8 8166 1 1 4 SER HB3 H -7.174 11.131 -10.107 1.00 . A A . 4 SER HB3 1 1
8 8167 1 1 4 SER HG H -6.800 13.098 -11.638 1.00 . A A . 4 SER HG 1 1
8 8168 1 1 4 SER N N -6.156 14.243 -9.279 1.00 . A A . 4 SER N 1 1
8 8169 1 1 4 SER O O -8.519 12.152 -7.647 1.00 . A A . 4 SER O 1 1
8 8170 1 1 4 SER OG O -6.200 12.381 -11.424 1.00 . A A . 4 SER OG 1 1
8 8171 1 1 5 ASN C C -7.065 10.976 -5.507 1.00 . A A . 5 ASN C 1 1
8 8172 1 1 5 ASN CA C -6.697 12.455 -5.593 1.00 . A A . 5 ASN CA 1 1
8 8173 1 1 5 ASN CB C -7.812 13.296 -4.969 1.00 . A A . 5 ASN CB 1 1
8 8174 1 1 5 ASN CG C -7.452 14.775 -5.045 1.00 . A A . 5 ASN CG 1 1
8 8175 1 1 5 ASN H H -5.637 13.265 -7.239 1.00 . A A . 5 ASN H 1 1
8 8176 1 1 5 ASN HA H -5.785 12.621 -5.038 1.00 . A A . 5 ASN HA 1 1
8 8177 1 1 5 ASN HB2 H -8.733 13.123 -5.507 1.00 . A A . 5 ASN HB2 1 1
8 8178 1 1 5 ASN HB3 H -7.941 13.013 -3.937 1.00 . A A . 5 ASN HB3 1 1
8 8179 1 1 5 ASN HD21 H -8.678 15.148 -6.564 1.00 . A A . 5 ASN HD21 1 1
8 8180 1 1 5 ASN HD22 H -7.796 16.484 -5.998 1.00 . A A . 5 ASN HD22 1 1
8 8181 1 1 5 ASN N N -6.486 12.852 -6.980 1.00 . A A . 5 ASN N 1 1
8 8182 1 1 5 ASN ND2 N -8.023 15.532 -5.943 1.00 . A A . 5 ASN ND2 1 1
8 8183 1 1 5 ASN O O -7.438 10.480 -4.445 1.00 . A A . 5 ASN O 1 1
8 8184 1 1 5 ASN OD1 O -6.629 15.255 -4.265 1.00 . A A . 5 ASN OD1 1 1
8 8185 1 1 6 VAL C C -6.264 8.053 -5.872 1.00 . A A . 6 VAL C 1 1
8 8186 1 1 6 VAL CA C -7.282 8.858 -6.674 1.00 . A A . 6 VAL CA 1 1
8 8187 1 1 6 VAL CB C -7.299 8.365 -8.121 1.00 . A A . 6 VAL CB 1 1
8 8188 1 1 6 VAL CG1 C -5.890 8.465 -8.712 1.00 . A A . 6 VAL CG1 1 1
8 8189 1 1 6 VAL CG2 C -7.763 6.907 -8.158 1.00 . A A . 6 VAL CG2 1 1
8 8190 1 1 6 VAL H H -6.655 10.727 -7.451 1.00 . A A . 6 VAL H 1 1
8 8191 1 1 6 VAL HA H -8.261 8.710 -6.244 1.00 . A A . 6 VAL HA 1 1
8 8192 1 1 6 VAL HB H -7.975 8.977 -8.701 1.00 . A A . 6 VAL HB 1 1
8 8193 1 1 6 VAL HG11 H -5.257 7.716 -8.259 1.00 . A A . 6 VAL HG11 1 1
8 8194 1 1 6 VAL HG12 H -5.486 9.447 -8.514 1.00 . A A . 6 VAL HG12 1 1
8 8195 1 1 6 VAL HG13 H -5.935 8.302 -9.778 1.00 . A A . 6 VAL HG13 1 1
8 8196 1 1 6 VAL HG21 H -8.670 6.805 -7.582 1.00 . A A . 6 VAL HG21 1 1
8 8197 1 1 6 VAL HG22 H -6.997 6.274 -7.738 1.00 . A A . 6 VAL HG22 1 1
8 8198 1 1 6 VAL HG23 H -7.951 6.616 -9.181 1.00 . A A . 6 VAL HG23 1 1
8 8199 1 1 6 VAL N N -6.958 10.279 -6.633 1.00 . A A . 6 VAL N 1 1
8 8200 1 1 6 VAL O O -5.082 8.393 -5.833 1.00 . A A . 6 VAL O 1 1
8 8201 1 1 7 VAL C C -6.404 4.710 -4.369 1.00 . A A . 7 VAL C 1 1
8 8202 1 1 7 VAL CA C -5.854 6.132 -4.433 1.00 . A A . 7 VAL CA 1 1
8 8203 1 1 7 VAL CB C -5.731 6.692 -3.013 1.00 . A A . 7 VAL CB 1 1
8 8204 1 1 7 VAL CG1 C -5.030 8.053 -3.053 1.00 . A A . 7 VAL CG1 1 1
8 8205 1 1 7 VAL CG2 C -7.127 6.858 -2.410 1.00 . A A . 7 VAL CG2 1 1
8 8206 1 1 7 VAL H H -7.683 6.761 -5.302 1.00 . A A . 7 VAL H 1 1
8 8207 1 1 7 VAL HA H -4.873 6.106 -4.884 1.00 . A A . 7 VAL HA 1 1
8 8208 1 1 7 VAL HB H -5.153 6.009 -2.407 1.00 . A A . 7 VAL HB 1 1
8 8209 1 1 7 VAL HG11 H -4.718 8.325 -2.055 1.00 . A A . 7 VAL HG11 1 1
8 8210 1 1 7 VAL HG12 H -5.713 8.799 -3.433 1.00 . A A . 7 VAL HG12 1 1
8 8211 1 1 7 VAL HG13 H -4.166 7.994 -3.697 1.00 . A A . 7 VAL HG13 1 1
8 8212 1 1 7 VAL HG21 H -7.608 5.893 -2.346 1.00 . A A . 7 VAL HG21 1 1
8 8213 1 1 7 VAL HG22 H -7.716 7.512 -3.035 1.00 . A A . 7 VAL HG22 1 1
8 8214 1 1 7 VAL HG23 H -7.044 7.283 -1.421 1.00 . A A . 7 VAL HG23 1 1
8 8215 1 1 7 VAL N N -6.731 6.983 -5.233 1.00 . A A . 7 VAL N 1 1
8 8216 1 1 7 VAL O O -7.605 4.490 -4.535 1.00 . A A . 7 VAL O 1 1
8 8217 1 1 8 LYS C C -6.062 1.919 -2.581 1.00 . A A . 8 LYS C 1 1
8 8218 1 1 8 LYS CA C -5.913 2.339 -4.039 1.00 . A A . 8 LYS CA 1 1
8 8219 1 1 8 LYS CB C -4.856 1.461 -4.719 1.00 . A A . 8 LYS CB 1 1
8 8220 1 1 8 LYS CD C -6.194 0.048 -6.351 1.00 . A A . 8 LYS CD 1 1
8 8221 1 1 8 LYS CE C -5.248 -0.327 -7.503 1.00 . A A . 8 LYS CE 1 1
8 8222 1 1 8 LYS CG C -5.435 0.060 -5.002 1.00 . A A . 8 LYS CG 1 1
8 8223 1 1 8 LYS H H -4.574 3.985 -4.002 1.00 . A A . 8 LYS H 1 1
8 8224 1 1 8 LYS HA H -6.860 2.199 -4.542 1.00 . A A . 8 LYS HA 1 1
8 8225 1 1 8 LYS HB2 H -4.551 1.923 -5.646 1.00 . A A . 8 LYS HB2 1 1
8 8226 1 1 8 LYS HB3 H -3.995 1.367 -4.068 1.00 . A A . 8 LYS HB3 1 1
8 8227 1 1 8 LYS HD2 H -6.993 -0.679 -6.304 1.00 . A A . 8 LYS HD2 1 1
8 8228 1 1 8 LYS HD3 H -6.616 1.023 -6.542 1.00 . A A . 8 LYS HD3 1 1
8 8229 1 1 8 LYS HE2 H -4.738 -1.250 -7.269 1.00 . A A . 8 LYS HE2 1 1
8 8230 1 1 8 LYS HE3 H -5.823 -0.453 -8.410 1.00 . A A . 8 LYS HE3 1 1
8 8231 1 1 8 LYS HG2 H -4.625 -0.657 -5.030 1.00 . A A . 8 LYS HG2 1 1
8 8232 1 1 8 LYS HG3 H -6.117 -0.214 -4.206 1.00 . A A . 8 LYS HG3 1 1
8 8233 1 1 8 LYS HZ1 H -3.555 0.740 -6.926 1.00 . A A . 8 LYS HZ1 1 1
8 8234 1 1 8 LYS HZ2 H -4.727 1.678 -7.717 1.00 . A A . 8 LYS HZ2 1 1
8 8235 1 1 8 LYS HZ3 H -3.751 0.609 -8.607 1.00 . A A . 8 LYS HZ3 1 1
8 8236 1 1 8 LYS N N -5.516 3.746 -4.128 1.00 . A A . 8 LYS N 1 1
8 8237 1 1 8 LYS NZ N -4.244 0.758 -7.704 1.00 . A A . 8 LYS NZ 1 1
8 8238 1 1 8 LYS O O -5.260 2.307 -1.732 1.00 . A A . 8 LYS O 1 1
8 8239 1 1 9 THR C C -8.011 -0.708 -0.929 1.00 . A A . 9 THR C 1 1
8 8240 1 1 9 THR CA C -7.338 0.663 -0.929 1.00 . A A . 9 THR CA 1 1
8 8241 1 1 9 THR CB C -8.226 1.678 -0.183 1.00 . A A . 9 THR CB 1 1
8 8242 1 1 9 THR CG2 C -7.363 2.780 0.439 1.00 . A A . 9 THR CG2 1 1
8 8243 1 1 9 THR H H -7.700 0.849 -3.013 1.00 . A A . 9 THR H 1 1
8 8244 1 1 9 THR HA H -6.394 0.574 -0.413 1.00 . A A . 9 THR HA 1 1
8 8245 1 1 9 THR HB H -8.776 1.180 0.603 1.00 . A A . 9 THR HB 1 1
8 8246 1 1 9 THR HG1 H -8.640 2.776 -1.735 1.00 . A A . 9 THR HG1 1 1
8 8247 1 1 9 THR HG21 H -6.854 3.324 -0.342 1.00 . A A . 9 THR HG21 1 1
8 8248 1 1 9 THR HG22 H -6.634 2.334 1.101 1.00 . A A . 9 THR HG22 1 1
8 8249 1 1 9 THR HG23 H -7.990 3.456 0.999 1.00 . A A . 9 THR HG23 1 1
8 8250 1 1 9 THR N N -7.094 1.125 -2.296 1.00 . A A . 9 THR N 1 1
8 8251 1 1 9 THR O O -8.799 -1.033 -1.817 1.00 . A A . 9 THR O 1 1
8 8252 1 1 9 THR OG1 O -9.143 2.261 -1.099 1.00 . A A . 9 THR OG1 1 1
8 8253 1 1 10 TYR C C -8.510 -3.117 1.737 1.00 . A A . 10 TYR C 1 1
8 8254 1 1 10 TYR CA C -8.272 -2.834 0.255 1.00 . A A . 10 TYR CA 1 1
8 8255 1 1 10 TYR CB C -7.335 -3.900 -0.323 1.00 . A A . 10 TYR CB 1 1
8 8256 1 1 10 TYR CD1 C -7.904 -3.335 -2.724 1.00 . A A . 10 TYR CD1 1 1
8 8257 1 1 10 TYR CD2 C -5.566 -3.441 -2.076 1.00 . A A . 10 TYR CD2 1 1
8 8258 1 1 10 TYR CE1 C -7.524 -3.018 -4.034 1.00 . A A . 10 TYR CE1 1 1
8 8259 1 1 10 TYR CE2 C -5.191 -3.125 -3.385 1.00 . A A . 10 TYR CE2 1 1
8 8260 1 1 10 TYR CG C -6.926 -3.546 -1.740 1.00 . A A . 10 TYR CG 1 1
8 8261 1 1 10 TYR CZ C -6.168 -2.912 -4.363 1.00 . A A . 10 TYR CZ 1 1
8 8262 1 1 10 TYR H H -7.072 -1.163 0.775 1.00 . A A . 10 TYR H 1 1
8 8263 1 1 10 TYR HA H -9.218 -2.881 -0.261 1.00 . A A . 10 TYR HA 1 1
8 8264 1 1 10 TYR HB2 H -6.457 -3.977 0.297 1.00 . A A . 10 TYR HB2 1 1
8 8265 1 1 10 TYR HB3 H -7.848 -4.848 -0.330 1.00 . A A . 10 TYR HB3 1 1
8 8266 1 1 10 TYR HD1 H -8.949 -3.419 -2.476 1.00 . A A . 10 TYR HD1 1 1
8 8267 1 1 10 TYR HD2 H -4.807 -3.607 -1.324 1.00 . A A . 10 TYR HD2 1 1
8 8268 1 1 10 TYR HE1 H -8.277 -2.856 -4.789 1.00 . A A . 10 TYR HE1 1 1
8 8269 1 1 10 TYR HE2 H -4.145 -3.045 -3.641 1.00 . A A . 10 TYR HE2 1 1
8 8270 1 1 10 TYR HH H -6.507 -2.872 -6.242 1.00 . A A . 10 TYR HH 1 1
8 8271 1 1 10 TYR N N -7.698 -1.496 0.097 1.00 . A A . 10 TYR N 1 1
8 8272 1 1 10 TYR O O -7.592 -3.503 2.460 1.00 . A A . 10 TYR O 1 1
8 8273 1 1 10 TYR OH O -5.796 -2.604 -5.656 1.00 . A A . 10 TYR OH 1 1
8 8274 1 1 11 ASP C C -9.621 -4.500 4.067 1.00 . A A . 11 ASP C 1 1
8 8275 1 1 11 ASP CA C -10.097 -3.133 3.581 1.00 . A A . 11 ASP CA 1 1
8 8276 1 1 11 ASP CB C -11.611 -3.033 3.755 1.00 . A A . 11 ASP CB 1 1
8 8277 1 1 11 ASP CG C -12.068 -1.596 3.534 1.00 . A A . 11 ASP CG 1 1
8 8278 1 1 11 ASP H H -10.434 -2.596 1.563 1.00 . A A . 11 ASP H 1 1
8 8279 1 1 11 ASP HA H -9.631 -2.370 4.182 1.00 . A A . 11 ASP HA 1 1
8 8280 1 1 11 ASP HB2 H -12.098 -3.680 3.039 1.00 . A A . 11 ASP HB2 1 1
8 8281 1 1 11 ASP HB3 H -11.871 -3.342 4.754 1.00 . A A . 11 ASP HB3 1 1
8 8282 1 1 11 ASP N N -9.745 -2.913 2.183 1.00 . A A . 11 ASP N 1 1
8 8283 1 1 11 ASP O O -10.301 -5.507 3.877 1.00 . A A . 11 ASP O 1 1
8 8284 1 1 11 ASP OD1 O -12.039 -0.833 4.486 1.00 . A A . 11 ASP OD1 1 1
8 8285 1 1 11 ASP OD2 O -12.441 -1.279 2.417 1.00 . A A . 11 ASP OD2 1 1
8 8286 1 1 12 LEU C C -8.716 -6.245 6.426 1.00 . A A . 12 LEU C 1 1
8 8287 1 1 12 LEU CA C -7.894 -5.764 5.228 1.00 . A A . 12 LEU CA 1 1
8 8288 1 1 12 LEU CB C -6.416 -5.523 5.639 1.00 . A A . 12 LEU CB 1 1
8 8289 1 1 12 LEU CD1 C -5.650 -6.152 3.295 1.00 . A A . 12 LEU CD1 1 1
8 8290 1 1 12 LEU CD2 C -3.988 -6.045 5.201 1.00 . A A . 12 LEU CD2 1 1
8 8291 1 1 12 LEU CG C -5.441 -6.391 4.807 1.00 . A A . 12 LEU CG 1 1
8 8292 1 1 12 LEU H H -7.963 -3.681 4.833 1.00 . A A . 12 LEU H 1 1
8 8293 1 1 12 LEU HA H -7.942 -6.516 4.459 1.00 . A A . 12 LEU HA 1 1
8 8294 1 1 12 LEU HB2 H -6.178 -4.481 5.482 1.00 . A A . 12 LEU HB2 1 1
8 8295 1 1 12 LEU HB3 H -6.279 -5.756 6.689 1.00 . A A . 12 LEU HB3 1 1
8 8296 1 1 12 LEU HD11 H -4.701 -6.218 2.780 1.00 . A A . 12 LEU HD11 1 1
8 8297 1 1 12 LEU HD12 H -6.077 -5.175 3.131 1.00 . A A . 12 LEU HD12 1 1
8 8298 1 1 12 LEU HD13 H -6.315 -6.906 2.904 1.00 . A A . 12 LEU HD13 1 1
8 8299 1 1 12 LEU HD21 H -3.324 -6.244 4.372 1.00 . A A . 12 LEU HD21 1 1
8 8300 1 1 12 LEU HD22 H -3.696 -6.652 6.045 1.00 . A A . 12 LEU HD22 1 1
8 8301 1 1 12 LEU HD23 H -3.914 -5.000 5.466 1.00 . A A . 12 LEU HD23 1 1
8 8302 1 1 12 LEU HG H -5.628 -7.432 5.024 1.00 . A A . 12 LEU HG 1 1
8 8303 1 1 12 LEU N N -8.454 -4.520 4.705 1.00 . A A . 12 LEU N 1 1
8 8304 1 1 12 LEU O O -9.205 -5.442 7.219 1.00 . A A . 12 LEU O 1 1
8 8305 1 1 13 GLN C C -8.912 -7.859 8.974 1.00 . A A . 13 GLN C 1 1
8 8306 1 1 13 GLN CA C -9.617 -8.135 7.650 1.00 . A A . 13 GLN CA 1 1
8 8307 1 1 13 GLN CB C -9.769 -9.646 7.453 1.00 . A A . 13 GLN CB 1 1
8 8308 1 1 13 GLN CD C -11.001 -11.421 6.191 1.00 . A A . 13 GLN CD 1 1
8 8309 1 1 13 GLN CG C -10.801 -9.919 6.356 1.00 . A A . 13 GLN CG 1 1
8 8310 1 1 13 GLN H H -8.444 -8.154 5.885 1.00 . A A . 13 GLN H 1 1
8 8311 1 1 13 GLN HA H -10.598 -7.685 7.675 1.00 . A A . 13 GLN HA 1 1
8 8312 1 1 13 GLN HB2 H -8.817 -10.068 7.165 1.00 . A A . 13 GLN HB2 1 1
8 8313 1 1 13 GLN HB3 H -10.101 -10.100 8.377 1.00 . A A . 13 GLN HB3 1 1
8 8314 1 1 13 GLN HE21 H -12.946 -11.267 5.815 1.00 . A A . 13 GLN HE21 1 1
8 8315 1 1 13 GLN HE22 H -12.325 -12.853 5.807 1.00 . A A . 13 GLN HE22 1 1
8 8316 1 1 13 GLN HG2 H -11.742 -9.460 6.629 1.00 . A A . 13 GLN HG2 1 1
8 8317 1 1 13 GLN HG3 H -10.453 -9.500 5.424 1.00 . A A . 13 GLN HG3 1 1
8 8318 1 1 13 GLN N N -8.859 -7.560 6.546 1.00 . A A . 13 GLN N 1 1
8 8319 1 1 13 GLN NE2 N -12.189 -11.886 5.915 1.00 . A A . 13 GLN NE2 1 1
8 8320 1 1 13 GLN O O -9.472 -8.087 10.047 1.00 . A A . 13 GLN O 1 1
8 8321 1 1 13 GLN OE1 O -10.050 -12.193 6.317 1.00 . A A . 13 GLN OE1 1 1
8 8322 1 1 14 ASP C C -7.138 -5.611 10.520 1.00 . A A . 14 ASP C 1 1
8 8323 1 1 14 ASP CA C -6.897 -7.052 10.085 1.00 . A A . 14 ASP CA 1 1
8 8324 1 1 14 ASP CB C -5.408 -7.257 9.800 1.00 . A A . 14 ASP CB 1 1
8 8325 1 1 14 ASP CG C -5.132 -8.726 9.502 1.00 . A A . 14 ASP CG 1 1
8 8326 1 1 14 ASP H H -7.288 -7.200 8.006 1.00 . A A . 14 ASP H 1 1
8 8327 1 1 14 ASP HA H -7.191 -7.714 10.887 1.00 . A A . 14 ASP HA 1 1
8 8328 1 1 14 ASP HB2 H -5.121 -6.657 8.947 1.00 . A A . 14 ASP HB2 1 1
8 8329 1 1 14 ASP HB3 H -4.833 -6.953 10.663 1.00 . A A . 14 ASP HB3 1 1
8 8330 1 1 14 ASP N N -7.680 -7.363 8.889 1.00 . A A . 14 ASP N 1 1
8 8331 1 1 14 ASP O O -6.410 -5.074 11.355 1.00 . A A . 14 ASP O 1 1
8 8332 1 1 14 ASP OD1 O -5.026 -9.493 10.445 1.00 . A A . 14 ASP OD1 1 1
8 8333 1 1 14 ASP OD2 O -5.029 -9.064 8.333 1.00 . A A . 14 ASP OD2 1 1
8 8334 1 1 15 GLY C C -7.575 -2.639 9.539 1.00 . A A . 15 GLY C 1 1
8 8335 1 1 15 GLY CA C -8.491 -3.607 10.279 1.00 . A A . 15 GLY CA 1 1
8 8336 1 1 15 GLY H H -8.707 -5.466 9.285 1.00 . A A . 15 GLY H 1 1
8 8337 1 1 15 GLY HA2 H -9.517 -3.409 10.002 1.00 . A A . 15 GLY HA2 1 1
8 8338 1 1 15 GLY HA3 H -8.372 -3.461 11.343 1.00 . A A . 15 GLY HA3 1 1
8 8339 1 1 15 GLY N N -8.162 -4.989 9.946 1.00 . A A . 15 GLY N 1 1
8 8340 1 1 15 GLY O O -7.880 -1.453 9.411 1.00 . A A . 15 GLY O 1 1
8 8341 1 1 16 SER C C -5.992 -2.048 6.913 1.00 . A A . 16 SER C 1 1
8 8342 1 1 16 SER CA C -5.493 -2.325 8.327 1.00 . A A . 16 SER CA 1 1
8 8343 1 1 16 SER CB C -4.138 -3.027 8.264 1.00 . A A . 16 SER CB 1 1
8 8344 1 1 16 SER H H -6.259 -4.106 9.186 1.00 . A A . 16 SER H 1 1
8 8345 1 1 16 SER HA H -5.377 -1.387 8.848 1.00 . A A . 16 SER HA 1 1
8 8346 1 1 16 SER HB2 H -3.460 -2.449 7.658 1.00 . A A . 16 SER HB2 1 1
8 8347 1 1 16 SER HB3 H -3.734 -3.118 9.265 1.00 . A A . 16 SER HB3 1 1
8 8348 1 1 16 SER HG H -4.805 -4.215 6.876 1.00 . A A . 16 SER HG 1 1
8 8349 1 1 16 SER N N -6.449 -3.154 9.054 1.00 . A A . 16 SER N 1 1
8 8350 1 1 16 SER O O -7.085 -2.471 6.533 1.00 . A A . 16 SER O 1 1
8 8351 1 1 16 SER OG O -4.302 -4.315 7.688 1.00 . A A . 16 SER OG 1 1
8 8352 1 1 17 LYS C C -4.293 -0.870 3.898 1.00 . A A . 17 LYS C 1 1
8 8353 1 1 17 LYS CA C -5.545 -0.995 4.756 1.00 . A A . 17 LYS CA 1 1
8 8354 1 1 17 LYS CB C -6.309 0.332 4.722 1.00 . A A . 17 LYS CB 1 1
8 8355 1 1 17 LYS CD C -8.517 1.434 5.182 1.00 . A A . 17 LYS CD 1 1
8 8356 1 1 17 LYS CE C -8.824 1.681 3.695 1.00 . A A . 17 LYS CE 1 1
8 8357 1 1 17 LYS CG C -7.690 0.152 5.358 1.00 . A A . 17 LYS CG 1 1
8 8358 1 1 17 LYS H H -4.324 -1.022 6.492 1.00 . A A . 17 LYS H 1 1
8 8359 1 1 17 LYS HA H -6.175 -1.775 4.350 1.00 . A A . 17 LYS HA 1 1
8 8360 1 1 17 LYS HB2 H -5.756 1.080 5.271 1.00 . A A . 17 LYS HB2 1 1
8 8361 1 1 17 LYS HB3 H -6.425 0.649 3.698 1.00 . A A . 17 LYS HB3 1 1
8 8362 1 1 17 LYS HD2 H -9.446 1.336 5.726 1.00 . A A . 17 LYS HD2 1 1
8 8363 1 1 17 LYS HD3 H -7.962 2.274 5.577 1.00 . A A . 17 LYS HD3 1 1
8 8364 1 1 17 LYS HE2 H -8.034 2.270 3.253 1.00 . A A . 17 LYS HE2 1 1
8 8365 1 1 17 LYS HE3 H -8.906 0.738 3.172 1.00 . A A . 17 LYS HE3 1 1
8 8366 1 1 17 LYS HG2 H -8.199 -0.674 4.886 1.00 . A A . 17 LYS HG2 1 1
8 8367 1 1 17 LYS HG3 H -7.576 -0.053 6.411 1.00 . A A . 17 LYS HG3 1 1
8 8368 1 1 17 LYS HZ1 H -10.591 2.147 2.695 1.00 . A A . 17 LYS HZ1 1 1
8 8369 1 1 17 LYS HZ2 H -9.925 3.443 3.562 1.00 . A A . 17 LYS HZ2 1 1
8 8370 1 1 17 LYS HZ3 H -10.721 2.191 4.390 1.00 . A A . 17 LYS HZ3 1 1
8 8371 1 1 17 LYS N N -5.183 -1.332 6.134 1.00 . A A . 17 LYS N 1 1
8 8372 1 1 17 LYS NZ N -10.113 2.422 3.576 1.00 . A A . 17 LYS NZ 1 1
8 8373 1 1 17 LYS O O -3.387 -0.103 4.222 1.00 . A A . 17 LYS O 1 1
8 8374 1 1 18 VAL C C -3.248 -0.394 0.922 1.00 . A A . 18 VAL C 1 1
8 8375 1 1 18 VAL CA C -3.085 -1.558 1.903 1.00 . A A . 18 VAL CA 1 1
8 8376 1 1 18 VAL CB C -2.907 -2.888 1.114 1.00 . A A . 18 VAL CB 1 1
8 8377 1 1 18 VAL CG1 C -1.425 -3.276 1.023 1.00 . A A . 18 VAL CG1 1 1
8 8378 1 1 18 VAL CG2 C -3.673 -4.028 1.795 1.00 . A A . 18 VAL CG2 1 1
8 8379 1 1 18 VAL H H -4.994 -2.204 2.580 1.00 . A A . 18 VAL H 1 1
8 8380 1 1 18 VAL HA H -2.202 -1.378 2.502 1.00 . A A . 18 VAL HA 1 1
8 8381 1 1 18 VAL HB H -3.286 -2.764 0.113 1.00 . A A . 18 VAL HB 1 1
8 8382 1 1 18 VAL HG11 H -0.902 -2.556 0.410 1.00 . A A . 18 VAL HG11 1 1
8 8383 1 1 18 VAL HG12 H -1.337 -4.256 0.579 1.00 . A A . 18 VAL HG12 1 1
8 8384 1 1 18 VAL HG13 H -0.990 -3.291 2.012 1.00 . A A . 18 VAL HG13 1 1
8 8385 1 1 18 VAL HG21 H -3.536 -4.939 1.227 1.00 . A A . 18 VAL HG21 1 1
8 8386 1 1 18 VAL HG22 H -4.722 -3.786 1.831 1.00 . A A . 18 VAL HG22 1 1
8 8387 1 1 18 VAL HG23 H -3.299 -4.168 2.798 1.00 . A A . 18 VAL HG23 1 1
8 8388 1 1 18 VAL N N -4.243 -1.617 2.797 1.00 . A A . 18 VAL N 1 1
8 8389 1 1 18 VAL O O -4.365 0.016 0.611 1.00 . A A . 18 VAL O 1 1
8 8390 1 1 19 HIS C C -1.006 0.987 -1.533 1.00 . A A . 19 HIS C 1 1
8 8391 1 1 19 HIS CA C -2.129 1.219 -0.527 1.00 . A A . 19 HIS CA 1 1
8 8392 1 1 19 HIS CB C -1.960 2.558 0.236 1.00 . A A . 19 HIS CB 1 1
8 8393 1 1 19 HIS CD2 C 0.286 3.696 -0.526 1.00 . A A . 19 HIS CD2 1 1
8 8394 1 1 19 HIS CE1 C -0.541 5.157 -1.897 1.00 . A A . 19 HIS CE1 1 1
8 8395 1 1 19 HIS CG C -1.075 3.522 -0.519 1.00 . A A . 19 HIS CG 1 1
8 8396 1 1 19 HIS H H -1.269 -0.265 0.715 1.00 . A A . 19 HIS H 1 1
8 8397 1 1 19 HIS HA H -3.073 1.225 -1.066 1.00 . A A . 19 HIS HA 1 1
8 8398 1 1 19 HIS HB2 H -2.930 3.014 0.380 1.00 . A A . 19 HIS HB2 1 1
8 8399 1 1 19 HIS HB3 H -1.521 2.358 1.201 1.00 . A A . 19 HIS HB3 1 1
8 8400 1 1 19 HIS HD1 H -2.528 4.599 -1.621 1.00 . A A . 19 HIS HD1 1 1
8 8401 1 1 19 HIS HD2 H 0.992 3.117 0.055 1.00 . A A . 19 HIS HD2 1 1
8 8402 1 1 19 HIS HE1 H -0.634 5.961 -2.612 1.00 . A A . 19 HIS HE1 1 1
8 8403 1 1 19 HIS HE2 H 1.518 5.070 -1.600 1.00 . A A . 19 HIS HE2 1 1
8 8404 1 1 19 HIS N N -2.126 0.115 0.432 1.00 . A A . 19 HIS N 1 1
8 8405 1 1 19 HIS ND1 N -1.583 4.464 -1.399 1.00 . A A . 19 HIS ND1 1 1
8 8406 1 1 19 HIS NE2 N 0.622 4.728 -1.397 1.00 . A A . 19 HIS NE2 1 1
8 8407 1 1 19 HIS O O 0.167 0.934 -1.167 1.00 . A A . 19 HIS O 1 1
8 8408 1 1 20 VAL C C -0.004 1.851 -4.573 1.00 . A A . 20 VAL C 1 1
8 8409 1 1 20 VAL CA C -0.396 0.559 -3.852 1.00 . A A . 20 VAL CA 1 1
8 8410 1 1 20 VAL CB C -0.970 -0.490 -4.836 1.00 . A A . 20 VAL CB 1 1
8 8411 1 1 20 VAL CG1 C -1.956 -1.391 -4.088 1.00 . A A . 20 VAL CG1 1 1
8 8412 1 1 20 VAL CG2 C -1.702 0.189 -6.005 1.00 . A A . 20 VAL CG2 1 1
8 8413 1 1 20 VAL H H -2.329 0.853 -3.027 1.00 . A A . 20 VAL H 1 1
8 8414 1 1 20 VAL HA H 0.494 0.147 -3.397 1.00 . A A . 20 VAL HA 1 1
8 8415 1 1 20 VAL HB H -0.166 -1.098 -5.224 1.00 . A A . 20 VAL HB 1 1
8 8416 1 1 20 VAL HG11 H -1.495 -1.770 -3.197 1.00 . A A . 20 VAL HG11 1 1
8 8417 1 1 20 VAL HG12 H -2.249 -2.215 -4.720 1.00 . A A . 20 VAL HG12 1 1
8 8418 1 1 20 VAL HG13 H -2.820 -0.816 -3.814 1.00 . A A . 20 VAL HG13 1 1
8 8419 1 1 20 VAL HG21 H -2.340 -0.528 -6.500 1.00 . A A . 20 VAL HG21 1 1
8 8420 1 1 20 VAL HG22 H -0.974 0.567 -6.711 1.00 . A A . 20 VAL HG22 1 1
8 8421 1 1 20 VAL HG23 H -2.298 1.007 -5.631 1.00 . A A . 20 VAL HG23 1 1
8 8422 1 1 20 VAL N N -1.377 0.821 -2.798 1.00 . A A . 20 VAL N 1 1
8 8423 1 1 20 VAL O O -0.835 2.735 -4.785 1.00 . A A . 20 VAL O 1 1
8 8424 1 1 21 PHE C C 1.458 3.060 -7.121 1.00 . A A . 21 PHE C 1 1
8 8425 1 1 21 PHE CA C 1.777 3.127 -5.630 1.00 . A A . 21 PHE CA 1 1
8 8426 1 1 21 PHE CB C 3.292 3.226 -5.441 1.00 . A A . 21 PHE CB 1 1
8 8427 1 1 21 PHE CD1 C 3.700 2.297 -3.134 1.00 . A A . 21 PHE CD1 1 1
8 8428 1 1 21 PHE CD2 C 3.798 4.697 -3.457 1.00 . A A . 21 PHE CD2 1 1
8 8429 1 1 21 PHE CE1 C 3.989 2.468 -1.775 1.00 . A A . 21 PHE CE1 1 1
8 8430 1 1 21 PHE CE2 C 4.087 4.870 -2.099 1.00 . A A . 21 PHE CE2 1 1
8 8431 1 1 21 PHE CG C 3.604 3.412 -3.974 1.00 . A A . 21 PHE CG 1 1
8 8432 1 1 21 PHE CZ C 4.183 3.754 -1.257 1.00 . A A . 21 PHE CZ 1 1
8 8433 1 1 21 PHE H H 1.882 1.209 -4.739 1.00 . A A . 21 PHE H 1 1
8 8434 1 1 21 PHE HA H 1.314 4.008 -5.211 1.00 . A A . 21 PHE HA 1 1
8 8435 1 1 21 PHE HB2 H 3.759 2.319 -5.796 1.00 . A A . 21 PHE HB2 1 1
8 8436 1 1 21 PHE HB3 H 3.670 4.069 -5.998 1.00 . A A . 21 PHE HB3 1 1
8 8437 1 1 21 PHE HD1 H 3.551 1.306 -3.533 1.00 . A A . 21 PHE HD1 1 1
8 8438 1 1 21 PHE HD2 H 3.723 5.558 -4.107 1.00 . A A . 21 PHE HD2 1 1
8 8439 1 1 21 PHE HE1 H 4.063 1.608 -1.126 1.00 . A A . 21 PHE HE1 1 1
8 8440 1 1 21 PHE HE2 H 4.236 5.861 -1.699 1.00 . A A . 21 PHE HE2 1 1
8 8441 1 1 21 PHE HZ H 4.406 3.886 -0.209 1.00 . A A . 21 PHE HZ 1 1
8 8442 1 1 21 PHE N N 1.271 1.946 -4.940 1.00 . A A . 21 PHE N 1 1
8 8443 1 1 21 PHE O O 0.686 2.210 -7.563 1.00 . A A . 21 PHE O 1 1
8 8444 1 1 22 LYS C C 2.633 2.890 -10.017 1.00 . A A . 22 LYS C 1 1
8 8445 1 1 22 LYS CA C 1.840 3.997 -9.328 1.00 . A A . 22 LYS CA 1 1
8 8446 1 1 22 LYS CB C 2.260 5.358 -9.890 1.00 . A A . 22 LYS CB 1 1
8 8447 1 1 22 LYS CD C 0.259 6.350 -8.758 1.00 . A A . 22 LYS CD 1 1
8 8448 1 1 22 LYS CE C -0.286 7.652 -8.167 1.00 . A A . 22 LYS CE 1 1
8 8449 1 1 22 LYS CG C 1.774 6.471 -8.958 1.00 . A A . 22 LYS CG 1 1
8 8450 1 1 22 LYS H H 2.669 4.613 -7.479 1.00 . A A . 22 LYS H 1 1
8 8451 1 1 22 LYS HA H 0.788 3.848 -9.526 1.00 . A A . 22 LYS HA 1 1
8 8452 1 1 22 LYS HB2 H 3.337 5.399 -9.968 1.00 . A A . 22 LYS HB2 1 1
8 8453 1 1 22 LYS HB3 H 1.823 5.494 -10.868 1.00 . A A . 22 LYS HB3 1 1
8 8454 1 1 22 LYS HD2 H -0.217 6.160 -9.710 1.00 . A A . 22 LYS HD2 1 1
8 8455 1 1 22 LYS HD3 H 0.049 5.535 -8.083 1.00 . A A . 22 LYS HD3 1 1
8 8456 1 1 22 LYS HE2 H 0.173 7.830 -7.205 1.00 . A A . 22 LYS HE2 1 1
8 8457 1 1 22 LYS HE3 H -0.058 8.472 -8.832 1.00 . A A . 22 LYS HE3 1 1
8 8458 1 1 22 LYS HG2 H 2.271 6.383 -8.003 1.00 . A A . 22 LYS HG2 1 1
8 8459 1 1 22 LYS HG3 H 2.002 7.432 -9.396 1.00 . A A . 22 LYS HG3 1 1
8 8460 1 1 22 LYS HZ1 H -1.979 7.213 -7.039 1.00 . A A . 22 LYS HZ1 1 1
8 8461 1 1 22 LYS HZ2 H -2.140 6.864 -8.690 1.00 . A A . 22 LYS HZ2 1 1
8 8462 1 1 22 LYS HZ3 H -2.198 8.475 -8.154 1.00 . A A . 22 LYS HZ3 1 1
8 8463 1 1 22 LYS N N 2.061 3.962 -7.889 1.00 . A A . 22 LYS N 1 1
8 8464 1 1 22 LYS NZ N -1.762 7.542 -8.000 1.00 . A A . 22 LYS NZ 1 1
8 8465 1 1 22 LYS O O 2.328 2.503 -11.144 1.00 . A A . 22 LYS O 1 1
8 8466 1 1 23 ASP C C 3.757 -0.020 -9.777 1.00 . A A . 23 ASP C 1 1
8 8467 1 1 23 ASP CA C 4.478 1.318 -9.879 1.00 . A A . 23 ASP CA 1 1
8 8468 1 1 23 ASP CB C 5.807 1.244 -9.126 1.00 . A A . 23 ASP CB 1 1
8 8469 1 1 23 ASP CG C 6.553 2.570 -9.252 1.00 . A A . 23 ASP CG 1 1
8 8470 1 1 23 ASP H H 3.845 2.731 -8.431 1.00 . A A . 23 ASP H 1 1
8 8471 1 1 23 ASP HA H 4.678 1.532 -10.919 1.00 . A A . 23 ASP HA 1 1
8 8472 1 1 23 ASP HB2 H 5.616 1.039 -8.082 1.00 . A A . 23 ASP HB2 1 1
8 8473 1 1 23 ASP HB3 H 6.413 0.453 -9.544 1.00 . A A . 23 ASP HB3 1 1
8 8474 1 1 23 ASP N N 3.651 2.384 -9.327 1.00 . A A . 23 ASP N 1 1
8 8475 1 1 23 ASP O O 4.291 -1.059 -10.169 1.00 . A A . 23 ASP O 1 1
8 8476 1 1 23 ASP OD1 O 5.897 3.598 -9.254 1.00 . A A . 23 ASP OD1 1 1
8 8477 1 1 23 ASP OD2 O 7.769 2.536 -9.343 1.00 . A A . 23 ASP OD2 1 1
8 8478 1 1 24 GLY C C 2.096 -1.929 -7.804 1.00 . A A . 24 GLY C 1 1
8 8479 1 1 24 GLY CA C 1.741 -1.199 -9.096 1.00 . A A . 24 GLY CA 1 1
8 8480 1 1 24 GLY H H 2.167 0.872 -8.955 1.00 . A A . 24 GLY H 1 1
8 8481 1 1 24 GLY HA2 H 0.694 -0.931 -9.074 1.00 . A A . 24 GLY HA2 1 1
8 8482 1 1 24 GLY HA3 H 1.924 -1.856 -9.933 1.00 . A A . 24 GLY HA3 1 1
8 8483 1 1 24 GLY N N 2.538 0.014 -9.248 1.00 . A A . 24 GLY N 1 1
8 8484 1 1 24 GLY O O 1.346 -2.790 -7.344 1.00 . A A . 24 GLY O 1 1
8 8485 1 1 25 LYS C C 2.672 -1.880 -4.865 1.00 . A A . 25 LYS C 1 1
8 8486 1 1 25 LYS CA C 3.663 -2.214 -5.976 1.00 . A A . 25 LYS CA 1 1
8 8487 1 1 25 LYS CB C 5.060 -1.708 -5.599 1.00 . A A . 25 LYS CB 1 1
8 8488 1 1 25 LYS CD C 7.508 -1.964 -6.025 1.00 . A A . 25 LYS CD 1 1
8 8489 1 1 25 LYS CE C 8.538 -2.385 -7.075 1.00 . A A . 25 LYS CE 1 1
8 8490 1 1 25 LYS CG C 6.110 -2.384 -6.483 1.00 . A A . 25 LYS CG 1 1
8 8491 1 1 25 LYS H H 3.797 -0.884 -7.624 1.00 . A A . 25 LYS H 1 1
8 8492 1 1 25 LYS HA H 3.697 -3.288 -6.108 1.00 . A A . 25 LYS HA 1 1
8 8493 1 1 25 LYS HB2 H 5.104 -0.638 -5.745 1.00 . A A . 25 LYS HB2 1 1
8 8494 1 1 25 LYS HB3 H 5.263 -1.935 -4.566 1.00 . A A . 25 LYS HB3 1 1
8 8495 1 1 25 LYS HD2 H 7.537 -0.892 -5.898 1.00 . A A . 25 LYS HD2 1 1
8 8496 1 1 25 LYS HD3 H 7.739 -2.445 -5.087 1.00 . A A . 25 LYS HD3 1 1
8 8497 1 1 25 LYS HE2 H 9.530 -2.316 -6.655 1.00 . A A . 25 LYS HE2 1 1
8 8498 1 1 25 LYS HE3 H 8.345 -3.401 -7.382 1.00 . A A . 25 LYS HE3 1 1
8 8499 1 1 25 LYS HG2 H 6.013 -3.458 -6.401 1.00 . A A . 25 LYS HG2 1 1
8 8500 1 1 25 LYS HG3 H 5.965 -2.086 -7.509 1.00 . A A . 25 LYS HG3 1 1
8 8501 1 1 25 LYS HZ1 H 8.059 -0.560 -7.959 1.00 . A A . 25 LYS HZ1 1 1
8 8502 1 1 25 LYS HZ2 H 7.799 -1.902 -8.963 1.00 . A A . 25 LYS HZ2 1 1
8 8503 1 1 25 LYS HZ3 H 9.381 -1.352 -8.676 1.00 . A A . 25 LYS HZ3 1 1
8 8504 1 1 25 LYS N N 3.238 -1.580 -7.219 1.00 . A A . 25 LYS N 1 1
8 8505 1 1 25 LYS NZ N 8.437 -1.482 -8.257 1.00 . A A . 25 LYS NZ 1 1
8 8506 1 1 25 LYS O O 2.112 -0.786 -4.834 1.00 . A A . 25 LYS O 1 1
8 8507 1 1 26 MET C C 2.176 -1.814 -1.740 1.00 . A A . 26 MET C 1 1
8 8508 1 1 26 MET CA C 1.526 -2.636 -2.859 1.00 . A A . 26 MET CA 1 1
8 8509 1 1 26 MET CB C 1.056 -4.016 -2.330 1.00 . A A . 26 MET CB 1 1
8 8510 1 1 26 MET CE C -0.848 -6.448 -4.038 1.00 . A A . 26 MET CE 1 1
8 8511 1 1 26 MET CG C -0.448 -4.196 -2.565 1.00 . A A . 26 MET CG 1 1
8 8512 1 1 26 MET H H 2.924 -3.681 -4.043 1.00 . A A . 26 MET H 1 1
8 8513 1 1 26 MET HA H 0.679 -2.090 -3.231 1.00 . A A . 26 MET HA 1 1
8 8514 1 1 26 MET HB2 H 1.585 -4.795 -2.854 1.00 . A A . 26 MET HB2 1 1
8 8515 1 1 26 MET HB3 H 1.260 -4.101 -1.270 1.00 . A A . 26 MET HB3 1 1
8 8516 1 1 26 MET HE1 H 0.162 -6.351 -4.413 1.00 . A A . 26 MET HE1 1 1
8 8517 1 1 26 MET HE2 H -1.516 -5.824 -4.619 1.00 . A A . 26 MET HE2 1 1
8 8518 1 1 26 MET HE3 H -1.161 -7.477 -4.118 1.00 . A A . 26 MET HE3 1 1
8 8519 1 1 26 MET HG2 H -0.988 -3.571 -1.873 1.00 . A A . 26 MET HG2 1 1
8 8520 1 1 26 MET HG3 H -0.691 -3.910 -3.577 1.00 . A A . 26 MET HG3 1 1
8 8521 1 1 26 MET N N 2.458 -2.830 -3.962 1.00 . A A . 26 MET N 1 1
8 8522 1 1 26 MET O O 3.313 -1.363 -1.867 1.00 . A A . 26 MET O 1 1
8 8523 1 1 26 MET SD S -0.899 -5.930 -2.303 1.00 . A A . 26 MET SD 1 1
8 8524 1 1 27 GLY C C 1.200 -1.173 1.760 1.00 . A A . 27 GLY C 1 1
8 8525 1 1 27 GLY CA C 1.963 -0.854 0.483 1.00 . A A . 27 GLY CA 1 1
8 8526 1 1 27 GLY H H 0.531 -2.004 -0.598 1.00 . A A . 27 GLY H 1 1
8 8527 1 1 27 GLY HA2 H 3.008 -1.096 0.624 1.00 . A A . 27 GLY HA2 1 1
8 8528 1 1 27 GLY HA3 H 1.870 0.200 0.271 1.00 . A A . 27 GLY HA3 1 1
8 8529 1 1 27 GLY N N 1.441 -1.623 -0.646 1.00 . A A . 27 GLY N 1 1
8 8530 1 1 27 GLY O O -0.005 -0.946 1.846 1.00 . A A . 27 GLY O 1 1
8 8531 1 1 28 MET C C 1.173 -0.862 4.944 1.00 . A A . 28 MET C 1 1
8 8532 1 1 28 MET CA C 1.285 -2.070 4.018 1.00 . A A . 28 MET CA 1 1
8 8533 1 1 28 MET CB C 2.115 -3.163 4.696 1.00 . A A . 28 MET CB 1 1
8 8534 1 1 28 MET CE C -1.234 -4.459 6.564 1.00 . A A . 28 MET CE 1 1
8 8535 1 1 28 MET CG C 1.311 -3.816 5.821 1.00 . A A . 28 MET CG 1 1
8 8536 1 1 28 MET H H 2.865 -1.871 2.623 1.00 . A A . 28 MET H 1 1
8 8537 1 1 28 MET HA H 0.295 -2.452 3.825 1.00 . A A . 28 MET HA 1 1
8 8538 1 1 28 MET HB2 H 2.389 -3.907 3.971 1.00 . A A . 28 MET HB2 1 1
8 8539 1 1 28 MET HB3 H 3.011 -2.723 5.110 1.00 . A A . 28 MET HB3 1 1
8 8540 1 1 28 MET HE1 H -1.907 -5.299 6.640 1.00 . A A . 28 MET HE1 1 1
8 8541 1 1 28 MET HE2 H -1.799 -3.549 6.422 1.00 . A A . 28 MET HE2 1 1
8 8542 1 1 28 MET HE3 H -0.656 -4.385 7.471 1.00 . A A . 28 MET HE3 1 1
8 8543 1 1 28 MET HG2 H 1.942 -4.503 6.358 1.00 . A A . 28 MET HG2 1 1
8 8544 1 1 28 MET HG3 H 0.969 -3.045 6.495 1.00 . A A . 28 MET HG3 1 1
8 8545 1 1 28 MET N N 1.907 -1.709 2.749 1.00 . A A . 28 MET N 1 1
8 8546 1 1 28 MET O O 2.038 -0.632 5.788 1.00 . A A . 28 MET O 1 1
8 8547 1 1 28 MET SD S -0.126 -4.705 5.154 1.00 . A A . 28 MET SD 1 1
8 8548 1 1 29 GLU C C -1.298 0.828 6.585 1.00 . A A . 29 GLU C 1 1
8 8549 1 1 29 GLU CA C -0.148 1.087 5.616 1.00 . A A . 29 GLU CA 1 1
8 8550 1 1 29 GLU CB C -0.491 2.283 4.727 1.00 . A A . 29 GLU CB 1 1
8 8551 1 1 29 GLU CD C -0.967 4.740 4.711 1.00 . A A . 29 GLU CD 1 1
8 8552 1 1 29 GLU CG C -0.547 3.557 5.575 1.00 . A A . 29 GLU CG 1 1
8 8553 1 1 29 GLU H H -0.567 -0.338 4.100 1.00 . A A . 29 GLU H 1 1
8 8554 1 1 29 GLU HA H 0.745 1.320 6.184 1.00 . A A . 29 GLU HA 1 1
8 8555 1 1 29 GLU HB2 H 0.264 2.392 3.962 1.00 . A A . 29 GLU HB2 1 1
8 8556 1 1 29 GLU HB3 H -1.453 2.122 4.263 1.00 . A A . 29 GLU HB3 1 1
8 8557 1 1 29 GLU HG2 H -1.260 3.425 6.373 1.00 . A A . 29 GLU HG2 1 1
8 8558 1 1 29 GLU HG3 H 0.429 3.749 5.995 1.00 . A A . 29 GLU HG3 1 1
8 8559 1 1 29 GLU N N 0.091 -0.097 4.786 1.00 . A A . 29 GLU N 1 1
8 8560 1 1 29 GLU O O -2.464 0.831 6.189 1.00 . A A . 29 GLU O 1 1
8 8561 1 1 29 GLU OE1 O -1.838 4.559 3.877 1.00 . A A . 29 GLU OE1 1 1
8 8562 1 1 29 GLU OE2 O -0.411 5.812 4.897 1.00 . A A . 29 GLU OE2 1 1
8 8563 1 1 30 ASN C C -2.765 1.620 9.181 1.00 . A A . 30 ASN C 1 1
8 8564 1 1 30 ASN CA C -1.990 0.345 8.860 1.00 . A A . 30 ASN CA 1 1
8 8565 1 1 30 ASN CB C -1.345 -0.203 10.136 1.00 . A A . 30 ASN CB 1 1
8 8566 1 1 30 ASN CG C -0.483 0.870 10.791 1.00 . A A . 30 ASN CG 1 1
8 8567 1 1 30 ASN H H -0.023 0.613 8.114 1.00 . A A . 30 ASN H 1 1
8 8568 1 1 30 ASN HA H -2.679 -0.393 8.476 1.00 . A A . 30 ASN HA 1 1
8 8569 1 1 30 ASN HB2 H -2.121 -0.508 10.826 1.00 . A A . 30 ASN HB2 1 1
8 8570 1 1 30 ASN HB3 H -0.729 -1.054 9.888 1.00 . A A . 30 ASN HB3 1 1
8 8571 1 1 30 ASN HD21 H 0.164 -0.330 12.238 1.00 . A A . 30 ASN HD21 1 1
8 8572 1 1 30 ASN HD22 H 0.763 1.262 12.289 1.00 . A A . 30 ASN HD22 1 1
8 8573 1 1 30 ASN N N -0.968 0.604 7.853 1.00 . A A . 30 ASN N 1 1
8 8574 1 1 30 ASN ND2 N 0.205 0.576 11.861 1.00 . A A . 30 ASN ND2 1 1
8 8575 1 1 30 ASN O O -2.260 2.728 9.000 1.00 . A A . 30 ASN O 1 1
8 8576 1 1 30 ASN OD1 O -0.432 2.005 10.317 1.00 . A A . 30 ASN OD1 1 1
8 8577 1 1 31 LYS C C -4.250 3.378 11.164 1.00 . A A . 31 LYS C 1 1
8 8578 1 1 31 LYS CA C -4.838 2.596 9.992 1.00 . A A . 31 LYS CA 1 1
8 8579 1 1 31 LYS CB C -6.266 2.124 10.325 1.00 . A A . 31 LYS CB 1 1
8 8580 1 1 31 LYS CD C -5.317 0.350 11.838 1.00 . A A . 31 LYS CD 1 1
8 8581 1 1 31 LYS CE C -5.624 -0.485 13.082 1.00 . A A . 31 LYS CE 1 1
8 8582 1 1 31 LYS CG C -6.331 1.490 11.726 1.00 . A A . 31 LYS CG 1 1
8 8583 1 1 31 LYS H H -4.347 0.547 9.771 1.00 . A A . 31 LYS H 1 1
8 8584 1 1 31 LYS HA H -4.886 3.250 9.133 1.00 . A A . 31 LYS HA 1 1
8 8585 1 1 31 LYS HB2 H -6.936 2.973 10.289 1.00 . A A . 31 LYS HB2 1 1
8 8586 1 1 31 LYS HB3 H -6.578 1.396 9.590 1.00 . A A . 31 LYS HB3 1 1
8 8587 1 1 31 LYS HD2 H -5.382 -0.277 10.960 1.00 . A A . 31 LYS HD2 1 1
8 8588 1 1 31 LYS HD3 H -4.321 0.756 11.920 1.00 . A A . 31 LYS HD3 1 1
8 8589 1 1 31 LYS HE2 H -5.556 0.139 13.961 1.00 . A A . 31 LYS HE2 1 1
8 8590 1 1 31 LYS HE3 H -6.622 -0.892 13.005 1.00 . A A . 31 LYS HE3 1 1
8 8591 1 1 31 LYS HG2 H -6.120 2.238 12.478 1.00 . A A . 31 LYS HG2 1 1
8 8592 1 1 31 LYS HG3 H -7.324 1.096 11.889 1.00 . A A . 31 LYS HG3 1 1
8 8593 1 1 31 LYS HZ1 H -3.807 -1.385 12.606 1.00 . A A . 31 LYS HZ1 1 1
8 8594 1 1 31 LYS HZ2 H -5.078 -2.482 12.850 1.00 . A A . 31 LYS HZ2 1 1
8 8595 1 1 31 LYS HZ3 H -4.351 -1.714 14.182 1.00 . A A . 31 LYS HZ3 1 1
8 8596 1 1 31 LYS N N -3.997 1.453 9.653 1.00 . A A . 31 LYS N 1 1
8 8597 1 1 31 LYS NZ N -4.640 -1.601 13.188 1.00 . A A . 31 LYS NZ 1 1
8 8598 1 1 31 LYS O O -4.769 4.429 11.542 1.00 . A A . 31 LYS O 1 1
8 8599 1 1 32 PHE C C -1.636 4.659 12.401 1.00 . A A . 32 PHE C 1 1
8 8600 1 1 32 PHE CA C -2.532 3.518 12.875 1.00 . A A . 32 PHE CA 1 1
8 8601 1 1 32 PHE CB C -1.701 2.497 13.667 1.00 . A A . 32 PHE CB 1 1
8 8602 1 1 32 PHE CD1 C -2.535 2.950 16.004 1.00 . A A . 32 PHE CD1 1 1
8 8603 1 1 32 PHE CD2 C -0.235 3.500 15.463 1.00 . A A . 32 PHE CD2 1 1
8 8604 1 1 32 PHE CE1 C -2.338 3.411 17.310 1.00 . A A . 32 PHE CE1 1 1
8 8605 1 1 32 PHE CE2 C -0.038 3.960 16.770 1.00 . A A . 32 PHE CE2 1 1
8 8606 1 1 32 PHE CG C -1.484 2.995 15.079 1.00 . A A . 32 PHE CG 1 1
8 8607 1 1 32 PHE CZ C -1.088 3.916 17.694 1.00 . A A . 32 PHE CZ 1 1
8 8608 1 1 32 PHE H H -2.803 2.017 11.402 1.00 . A A . 32 PHE H 1 1
8 8609 1 1 32 PHE HA H -3.300 3.921 13.521 1.00 . A A . 32 PHE HA 1 1
8 8610 1 1 32 PHE HB2 H -2.231 1.555 13.700 1.00 . A A . 32 PHE HB2 1 1
8 8611 1 1 32 PHE HB3 H -0.745 2.354 13.183 1.00 . A A . 32 PHE HB3 1 1
8 8612 1 1 32 PHE HD1 H -3.498 2.561 15.706 1.00 . A A . 32 PHE HD1 1 1
8 8613 1 1 32 PHE HD2 H 0.576 3.534 14.751 1.00 . A A . 32 PHE HD2 1 1
8 8614 1 1 32 PHE HE1 H -3.148 3.376 18.023 1.00 . A A . 32 PHE HE1 1 1
8 8615 1 1 32 PHE HE2 H 0.926 4.350 17.066 1.00 . A A . 32 PHE HE2 1 1
8 8616 1 1 32 PHE HZ H -0.936 4.271 18.703 1.00 . A A . 32 PHE HZ 1 1
8 8617 1 1 32 PHE N N -3.172 2.859 11.740 1.00 . A A . 32 PHE N 1 1
8 8618 1 1 32 PHE O O -1.074 5.397 13.209 1.00 . A A . 32 PHE O 1 1
8 8619 1 1 33 GLY C C 0.794 5.472 10.552 1.00 . A A . 33 GLY C 1 1
8 8620 1 1 33 GLY CA C -0.681 5.854 10.514 1.00 . A A . 33 GLY CA 1 1
8 8621 1 1 33 GLY H H -1.982 4.181 10.488 1.00 . A A . 33 GLY H 1 1
8 8622 1 1 33 GLY HA2 H -0.978 6.022 9.487 1.00 . A A . 33 GLY HA2 1 1
8 8623 1 1 33 GLY HA3 H -0.823 6.763 11.081 1.00 . A A . 33 GLY HA3 1 1
8 8624 1 1 33 GLY N N -1.510 4.798 11.085 1.00 . A A . 33 GLY N 1 1
8 8625 1 1 33 GLY O O 1.670 6.338 10.552 1.00 . A A . 33 GLY O 1 1
8 8626 1 1 34 LYS C C 2.590 2.454 9.708 1.00 . A A . 34 LYS C 1 1
8 8627 1 1 34 LYS CA C 2.442 3.668 10.618 1.00 . A A . 34 LYS CA 1 1
8 8628 1 1 34 LYS CB C 2.818 3.282 12.050 1.00 . A A . 34 LYS CB 1 1
8 8629 1 1 34 LYS CD C 3.478 4.201 14.278 1.00 . A A . 34 LYS CD 1 1
8 8630 1 1 34 LYS CE C 3.464 5.443 15.171 1.00 . A A . 34 LYS CE 1 1
8 8631 1 1 34 LYS CG C 2.839 4.535 12.929 1.00 . A A . 34 LYS CG 1 1
8 8632 1 1 34 LYS H H 0.324 3.526 10.579 1.00 . A A . 34 LYS H 1 1
8 8633 1 1 34 LYS HA H 3.117 4.442 10.277 1.00 . A A . 34 LYS HA 1 1
8 8634 1 1 34 LYS HB2 H 2.091 2.582 12.436 1.00 . A A . 34 LYS HB2 1 1
8 8635 1 1 34 LYS HB3 H 3.796 2.826 12.055 1.00 . A A . 34 LYS HB3 1 1
8 8636 1 1 34 LYS HD2 H 2.921 3.407 14.754 1.00 . A A . 34 LYS HD2 1 1
8 8637 1 1 34 LYS HD3 H 4.499 3.883 14.125 1.00 . A A . 34 LYS HD3 1 1
8 8638 1 1 34 LYS HE2 H 3.840 5.186 16.150 1.00 . A A . 34 LYS HE2 1 1
8 8639 1 1 34 LYS HE3 H 4.088 6.208 14.735 1.00 . A A . 34 LYS HE3 1 1
8 8640 1 1 34 LYS HG2 H 3.412 5.309 12.439 1.00 . A A . 34 LYS HG2 1 1
8 8641 1 1 34 LYS HG3 H 1.829 4.880 13.087 1.00 . A A . 34 LYS HG3 1 1
8 8642 1 1 34 LYS HZ1 H 2.003 6.893 14.863 1.00 . A A . 34 LYS HZ1 1 1
8 8643 1 1 34 LYS HZ2 H 1.807 6.011 16.298 1.00 . A A . 34 LYS HZ2 1 1
8 8644 1 1 34 LYS HZ3 H 1.419 5.300 14.805 1.00 . A A . 34 LYS HZ3 1 1
8 8645 1 1 34 LYS N N 1.065 4.168 10.582 1.00 . A A . 34 LYS N 1 1
8 8646 1 1 34 LYS NZ N 2.068 5.950 15.294 1.00 . A A . 34 LYS NZ 1 1
8 8647 1 1 34 LYS O O 1.896 1.453 9.875 1.00 . A A . 34 LYS O 1 1
8 8648 1 1 35 SER C C 4.187 0.202 8.556 1.00 . A A . 35 SER C 1 1
8 8649 1 1 35 SER CA C 3.727 1.452 7.813 1.00 . A A . 35 SER CA 1 1
8 8650 1 1 35 SER CB C 4.783 1.852 6.784 1.00 . A A . 35 SER CB 1 1
8 8651 1 1 35 SER H H 4.024 3.373 8.657 1.00 . A A . 35 SER H 1 1
8 8652 1 1 35 SER HA H 2.805 1.232 7.298 1.00 . A A . 35 SER HA 1 1
8 8653 1 1 35 SER HB2 H 4.716 1.204 5.927 1.00 . A A . 35 SER HB2 1 1
8 8654 1 1 35 SER HB3 H 4.611 2.875 6.473 1.00 . A A . 35 SER HB3 1 1
8 8655 1 1 35 SER HG H 6.722 1.753 6.655 1.00 . A A . 35 SER HG 1 1
8 8656 1 1 35 SER N N 3.500 2.550 8.744 1.00 . A A . 35 SER N 1 1
8 8657 1 1 35 SER O O 5.204 0.219 9.249 1.00 . A A . 35 SER O 1 1
8 8658 1 1 35 SER OG O 6.074 1.731 7.364 1.00 . A A . 35 SER OG 1 1
8 8659 1 1 36 MET C C 4.575 -3.033 8.114 1.00 . A A . 36 MET C 1 1
8 8660 1 1 36 MET CA C 3.770 -2.149 9.061 1.00 . A A . 36 MET CA 1 1
8 8661 1 1 36 MET CB C 2.490 -2.876 9.484 1.00 . A A . 36 MET CB 1 1
8 8662 1 1 36 MET CE C 0.541 -2.678 13.014 1.00 . A A . 36 MET CE 1 1
8 8663 1 1 36 MET CG C 1.885 -2.181 10.706 1.00 . A A . 36 MET CG 1 1
8 8664 1 1 36 MET H H 2.635 -0.839 7.834 1.00 . A A . 36 MET H 1 1
8 8665 1 1 36 MET HA H 4.363 -1.949 9.942 1.00 . A A . 36 MET HA 1 1
8 8666 1 1 36 MET HB2 H 1.778 -2.854 8.670 1.00 . A A . 36 MET HB2 1 1
8 8667 1 1 36 MET HB3 H 2.722 -3.900 9.733 1.00 . A A . 36 MET HB3 1 1
8 8668 1 1 36 MET HE1 H 0.972 -1.692 13.120 1.00 . A A . 36 MET HE1 1 1
8 8669 1 1 36 MET HE2 H 1.164 -3.406 13.513 1.00 . A A . 36 MET HE2 1 1
8 8670 1 1 36 MET HE3 H -0.443 -2.687 13.454 1.00 . A A . 36 MET HE3 1 1
8 8671 1 1 36 MET HG2 H 2.614 -2.157 11.504 1.00 . A A . 36 MET HG2 1 1
8 8672 1 1 36 MET HG3 H 1.602 -1.171 10.443 1.00 . A A . 36 MET HG3 1 1
8 8673 1 1 36 MET N N 3.432 -0.885 8.404 1.00 . A A . 36 MET N 1 1
8 8674 1 1 36 MET O O 4.075 -3.466 7.077 1.00 . A A . 36 MET O 1 1
8 8675 1 1 36 MET SD S 0.422 -3.094 11.256 1.00 . A A . 36 MET SD 1 1
8 8676 1 1 37 ASN C C 6.163 -5.525 7.502 1.00 . A A . 37 ASN C 1 1
8 8677 1 1 37 ASN CA C 6.703 -4.105 7.646 1.00 . A A . 37 ASN CA 1 1
8 8678 1 1 37 ASN CB C 8.107 -4.150 8.257 1.00 . A A . 37 ASN CB 1 1
8 8679 1 1 37 ASN CG C 8.999 -5.100 7.460 1.00 . A A . 37 ASN CG 1 1
8 8680 1 1 37 ASN H H 6.174 -2.904 9.310 1.00 . A A . 37 ASN H 1 1
8 8681 1 1 37 ASN HA H 6.769 -3.659 6.665 1.00 . A A . 37 ASN HA 1 1
8 8682 1 1 37 ASN HB2 H 8.535 -3.158 8.239 1.00 . A A . 37 ASN HB2 1 1
8 8683 1 1 37 ASN HB3 H 8.042 -4.494 9.278 1.00 . A A . 37 ASN HB3 1 1
8 8684 1 1 37 ASN HD21 H 7.666 -5.373 6.013 1.00 . A A . 37 ASN HD21 1 1
8 8685 1 1 37 ASN HD22 H 9.131 -6.221 5.825 1.00 . A A . 37 ASN HD22 1 1
8 8686 1 1 37 ASN N N 5.829 -3.284 8.475 1.00 . A A . 37 ASN N 1 1
8 8687 1 1 37 ASN ND2 N 8.563 -5.606 6.339 1.00 . A A . 37 ASN ND2 1 1
8 8688 1 1 37 ASN O O 6.394 -6.378 8.358 1.00 . A A . 37 ASN O 1 1
8 8689 1 1 37 ASN OD1 O 10.123 -5.387 7.873 1.00 . A A . 37 ASN OD1 1 1
8 8690 1 1 38 MET C C 5.737 -7.753 4.983 1.00 . A A . 38 MET C 1 1
8 8691 1 1 38 MET CA C 4.917 -7.105 6.112 1.00 . A A . 38 MET CA 1 1
8 8692 1 1 38 MET CB C 3.446 -6.983 5.684 1.00 . A A . 38 MET CB 1 1
8 8693 1 1 38 MET CE C 0.548 -8.551 6.685 1.00 . A A . 38 MET CE 1 1
8 8694 1 1 38 MET CG C 2.907 -8.363 5.308 1.00 . A A . 38 MET CG 1 1
8 8695 1 1 38 MET H H 5.334 -5.060 5.740 1.00 . A A . 38 MET H 1 1
8 8696 1 1 38 MET HA H 4.968 -7.709 7.006 1.00 . A A . 38 MET HA 1 1
8 8697 1 1 38 MET HB2 H 2.869 -6.590 6.506 1.00 . A A . 38 MET HB2 1 1
8 8698 1 1 38 MET HB3 H 3.368 -6.320 4.834 1.00 . A A . 38 MET HB3 1 1
8 8699 1 1 38 MET HE1 H -0.533 -8.471 6.711 1.00 . A A . 38 MET HE1 1 1
8 8700 1 1 38 MET HE2 H 0.986 -7.804 7.331 1.00 . A A . 38 MET HE2 1 1
8 8701 1 1 38 MET HE3 H 0.841 -9.533 7.020 1.00 . A A . 38 MET HE3 1 1
8 8702 1 1 38 MET HG2 H 3.407 -8.724 4.429 1.00 . A A . 38 MET HG2 1 1
8 8703 1 1 38 MET HG3 H 3.089 -9.044 6.124 1.00 . A A . 38 MET HG3 1 1
8 8704 1 1 38 MET N N 5.466 -5.778 6.394 1.00 . A A . 38 MET N 1 1
8 8705 1 1 38 MET O O 5.894 -7.146 3.923 1.00 . A A . 38 MET O 1 1
8 8706 1 1 38 MET SD S 1.122 -8.295 4.992 1.00 . A A . 38 MET SD 1 1
8 8707 1 1 39 PRO C C 6.238 -10.084 2.930 1.00 . A A . 39 PRO C 1 1
8 8708 1 1 39 PRO CA C 7.095 -9.604 4.099 1.00 . A A . 39 PRO CA 1 1
8 8709 1 1 39 PRO CB C 7.769 -10.775 4.829 1.00 . A A . 39 PRO CB 1 1
8 8710 1 1 39 PRO CD C 6.175 -9.798 6.366 1.00 . A A . 39 PRO CD 1 1
8 8711 1 1 39 PRO CG C 6.839 -11.115 5.947 1.00 . A A . 39 PRO CG 1 1
8 8712 1 1 39 PRO HA H 7.850 -8.920 3.742 1.00 . A A . 39 PRO HA 1 1
8 8713 1 1 39 PRO HB2 H 7.892 -11.621 4.161 1.00 . A A . 39 PRO HB2 1 1
8 8714 1 1 39 PRO HB3 H 8.727 -10.468 5.226 1.00 . A A . 39 PRO HB3 1 1
8 8715 1 1 39 PRO HD2 H 5.144 -9.967 6.630 1.00 . A A . 39 PRO HD2 1 1
8 8716 1 1 39 PRO HD3 H 6.705 -9.347 7.187 1.00 . A A . 39 PRO HD3 1 1
8 8717 1 1 39 PRO HG2 H 6.090 -11.821 5.604 1.00 . A A . 39 PRO HG2 1 1
8 8718 1 1 39 PRO HG3 H 7.385 -11.530 6.780 1.00 . A A . 39 PRO HG3 1 1
8 8719 1 1 39 PRO N N 6.276 -8.945 5.162 1.00 . A A . 39 PRO N 1 1
8 8720 1 1 39 PRO O O 5.019 -10.212 3.050 1.00 . A A . 39 PRO O 1 1
8 8721 1 1 40 GLU C C 5.744 -12.249 0.761 1.00 . A A . 40 GLU C 1 1
8 8722 1 1 40 GLU CA C 6.180 -10.797 0.611 1.00 . A A . 40 GLU CA 1 1
8 8723 1 1 40 GLU CB C 7.083 -10.650 -0.616 1.00 . A A . 40 GLU CB 1 1
8 8724 1 1 40 GLU CD C 7.112 -10.807 -3.114 1.00 . A A . 40 GLU CD 1 1
8 8725 1 1 40 GLU CG C 6.376 -11.224 -1.845 1.00 . A A . 40 GLU CG 1 1
8 8726 1 1 40 GLU H H 7.857 -10.214 1.760 1.00 . A A . 40 GLU H 1 1
8 8727 1 1 40 GLU HA H 5.305 -10.186 0.471 1.00 . A A . 40 GLU HA 1 1
8 8728 1 1 40 GLU HB2 H 7.299 -9.604 -0.781 1.00 . A A . 40 GLU HB2 1 1
8 8729 1 1 40 GLU HB3 H 8.007 -11.188 -0.451 1.00 . A A . 40 GLU HB3 1 1
8 8730 1 1 40 GLU HG2 H 6.364 -12.304 -1.777 1.00 . A A . 40 GLU HG2 1 1
8 8731 1 1 40 GLU HG3 H 5.361 -10.855 -1.881 1.00 . A A . 40 GLU HG3 1 1
8 8732 1 1 40 GLU N N 6.886 -10.340 1.799 1.00 . A A . 40 GLU N 1 1
8 8733 1 1 40 GLU O O 6.572 -13.160 0.769 1.00 . A A . 40 GLU O 1 1
8 8734 1 1 40 GLU OE1 O 7.754 -9.769 -3.089 1.00 . A A . 40 GLU OE1 1 1
8 8735 1 1 40 GLU OE2 O 7.022 -11.530 -4.093 1.00 . A A . 40 GLU OE2 1 1
8 8736 1 1 41 GLY C C 2.784 -13.832 2.077 1.00 . A A . 41 GLY C 1 1
8 8737 1 1 41 GLY CA C 3.878 -13.802 1.017 1.00 . A A . 41 GLY CA 1 1
8 8738 1 1 41 GLY H H 3.824 -11.688 0.856 1.00 . A A . 41 GLY H 1 1
8 8739 1 1 41 GLY HA2 H 3.458 -14.113 0.069 1.00 . A A . 41 GLY HA2 1 1
8 8740 1 1 41 GLY HA3 H 4.660 -14.492 1.303 1.00 . A A . 41 GLY HA3 1 1
8 8741 1 1 41 GLY N N 4.433 -12.456 0.873 1.00 . A A . 41 GLY N 1 1
8 8742 1 1 41 GLY O O 1.987 -14.769 2.133 1.00 . A A . 41 GLY O 1 1
8 8743 1 1 42 LYS C C 0.381 -12.381 3.350 1.00 . A A . 42 LYS C 1 1
8 8744 1 1 42 LYS CA C 1.732 -12.734 3.965 1.00 . A A . 42 LYS CA 1 1
8 8745 1 1 42 LYS CB C 2.142 -11.693 5.026 1.00 . A A . 42 LYS CB 1 1
8 8746 1 1 42 LYS CD C 1.929 -12.882 7.241 1.00 . A A . 42 LYS CD 1 1
8 8747 1 1 42 LYS CE C 2.619 -13.917 8.132 1.00 . A A . 42 LYS CE 1 1
8 8748 1 1 42 LYS CG C 2.913 -12.373 6.181 1.00 . A A . 42 LYS CG 1 1
8 8749 1 1 42 LYS H H 3.398 -12.076 2.828 1.00 . A A . 42 LYS H 1 1
8 8750 1 1 42 LYS HA H 1.650 -13.706 4.427 1.00 . A A . 42 LYS HA 1 1
8 8751 1 1 42 LYS HB2 H 2.778 -10.957 4.563 1.00 . A A . 42 LYS HB2 1 1
8 8752 1 1 42 LYS HB3 H 1.263 -11.201 5.422 1.00 . A A . 42 LYS HB3 1 1
8 8753 1 1 42 LYS HD2 H 1.597 -12.049 7.845 1.00 . A A . 42 LYS HD2 1 1
8 8754 1 1 42 LYS HD3 H 1.079 -13.336 6.756 1.00 . A A . 42 LYS HD3 1 1
8 8755 1 1 42 LYS HE2 H 3.007 -14.719 7.521 1.00 . A A . 42 LYS HE2 1 1
8 8756 1 1 42 LYS HE3 H 3.434 -13.448 8.666 1.00 . A A . 42 LYS HE3 1 1
8 8757 1 1 42 LYS HG2 H 3.489 -13.202 5.793 1.00 . A A . 42 LYS HG2 1 1
8 8758 1 1 42 LYS HG3 H 3.580 -11.659 6.633 1.00 . A A . 42 LYS HG3 1 1
8 8759 1 1 42 LYS HZ1 H 1.994 -15.363 9.493 1.00 . A A . 42 LYS HZ1 1 1
8 8760 1 1 42 LYS HZ2 H 0.729 -14.633 8.629 1.00 . A A . 42 LYS HZ2 1 1
8 8761 1 1 42 LYS HZ3 H 1.501 -13.785 9.884 1.00 . A A . 42 LYS HZ3 1 1
8 8762 1 1 42 LYS N N 2.742 -12.801 2.916 1.00 . A A . 42 LYS N 1 1
8 8763 1 1 42 LYS NZ N 1.637 -14.466 9.108 1.00 . A A . 42 LYS NZ 1 1
8 8764 1 1 42 LYS O O -0.125 -11.271 3.514 1.00 . A A . 42 LYS O 1 1
8 8765 1 1 43 VAL C C -2.426 -12.341 2.851 1.00 . A A . 43 VAL C 1 1
8 8766 1 1 43 VAL CA C -1.482 -13.168 1.986 1.00 . A A . 43 VAL CA 1 1
8 8767 1 1 43 VAL CB C -2.116 -14.531 1.707 1.00 . A A . 43 VAL CB 1 1
8 8768 1 1 43 VAL CG1 C -3.288 -14.363 0.739 1.00 . A A . 43 VAL CG1 1 1
8 8769 1 1 43 VAL CG2 C -1.071 -15.462 1.087 1.00 . A A . 43 VAL CG2 1 1
8 8770 1 1 43 VAL H H 0.277 -14.203 2.553 1.00 . A A . 43 VAL H 1 1
8 8771 1 1 43 VAL HA H -1.332 -12.659 1.048 1.00 . A A . 43 VAL HA 1 1
8 8772 1 1 43 VAL HB H -2.473 -14.957 2.635 1.00 . A A . 43 VAL HB 1 1
8 8773 1 1 43 VAL HG11 H -4.053 -13.758 1.201 1.00 . A A . 43 VAL HG11 1 1
8 8774 1 1 43 VAL HG12 H -3.694 -15.332 0.493 1.00 . A A . 43 VAL HG12 1 1
8 8775 1 1 43 VAL HG13 H -2.942 -13.878 -0.162 1.00 . A A . 43 VAL HG13 1 1
8 8776 1 1 43 VAL HG21 H -1.564 -16.324 0.662 1.00 . A A . 43 VAL HG21 1 1
8 8777 1 1 43 VAL HG22 H -0.377 -15.783 1.849 1.00 . A A . 43 VAL HG22 1 1
8 8778 1 1 43 VAL HG23 H -0.536 -14.935 0.311 1.00 . A A . 43 VAL HG23 1 1
8 8779 1 1 43 VAL N N -0.188 -13.347 2.641 1.00 . A A . 43 VAL N 1 1
8 8780 1 1 43 VAL O O -2.710 -12.700 3.994 1.00 . A A . 43 VAL O 1 1
8 8781 1 1 44 MET C C -5.249 -10.561 2.459 1.00 . A A . 44 MET C 1 1
8 8782 1 1 44 MET CA C -3.843 -10.364 3.014 1.00 . A A . 44 MET CA 1 1
8 8783 1 1 44 MET CB C -3.426 -8.894 2.858 1.00 . A A . 44 MET CB 1 1
8 8784 1 1 44 MET CE C -1.514 -7.313 0.786 1.00 . A A . 44 MET CE 1 1
8 8785 1 1 44 MET CG C -1.922 -8.727 3.104 1.00 . A A . 44 MET CG 1 1
8 8786 1 1 44 MET H H -2.664 -11.004 1.373 1.00 . A A . 44 MET H 1 1
8 8787 1 1 44 MET HA H -3.842 -10.617 4.068 1.00 . A A . 44 MET HA 1 1
8 8788 1 1 44 MET HB2 H -3.657 -8.563 1.870 1.00 . A A . 44 MET HB2 1 1
8 8789 1 1 44 MET HB3 H -3.971 -8.297 3.567 1.00 . A A . 44 MET HB3 1 1
8 8790 1 1 44 MET HE1 H -0.847 -6.622 0.291 1.00 . A A . 44 MET HE1 1 1
8 8791 1 1 44 MET HE2 H -2.528 -7.131 0.462 1.00 . A A . 44 MET HE2 1 1
8 8792 1 1 44 MET HE3 H -1.232 -8.321 0.535 1.00 . A A . 44 MET HE3 1 1
8 8793 1 1 44 MET HG2 H -1.716 -8.848 4.157 1.00 . A A . 44 MET HG2 1 1
8 8794 1 1 44 MET HG3 H -1.374 -9.470 2.545 1.00 . A A . 44 MET HG3 1 1
8 8795 1 1 44 MET N N -2.919 -11.236 2.295 1.00 . A A . 44 MET N 1 1
8 8796 1 1 44 MET O O -5.435 -10.666 1.248 1.00 . A A . 44 MET O 1 1
8 8797 1 1 44 MET SD S -1.400 -7.069 2.576 1.00 . A A . 44 MET SD 1 1
8 8798 1 1 45 GLU C C -8.436 -9.552 3.069 1.00 . A A . 45 GLU C 1 1
8 8799 1 1 45 GLU CA C -7.629 -10.835 2.921 1.00 . A A . 45 GLU CA 1 1
8 8800 1 1 45 GLU CB C -8.271 -11.934 3.770 1.00 . A A . 45 GLU CB 1 1
8 8801 1 1 45 GLU CD C -10.262 -13.435 3.966 1.00 . A A . 45 GLU CD 1 1
8 8802 1 1 45 GLU CG C -9.682 -12.218 3.255 1.00 . A A . 45 GLU CG 1 1
8 8803 1 1 45 GLU H H -6.036 -10.552 4.301 1.00 . A A . 45 GLU H 1 1
8 8804 1 1 45 GLU HA H -7.652 -11.143 1.884 1.00 . A A . 45 GLU HA 1 1
8 8805 1 1 45 GLU HB2 H -7.673 -12.834 3.703 1.00 . A A . 45 GLU HB2 1 1
8 8806 1 1 45 GLU HB3 H -8.324 -11.611 4.798 1.00 . A A . 45 GLU HB3 1 1
8 8807 1 1 45 GLU HG2 H -10.313 -11.359 3.441 1.00 . A A . 45 GLU HG2 1 1
8 8808 1 1 45 GLU HG3 H -9.644 -12.412 2.191 1.00 . A A . 45 GLU HG3 1 1
8 8809 1 1 45 GLU N N -6.240 -10.631 3.345 1.00 . A A . 45 GLU N 1 1
8 8810 1 1 45 GLU O O -8.532 -8.990 4.161 1.00 . A A . 45 GLU O 1 1
8 8811 1 1 45 GLU OE1 O -9.485 -14.267 4.405 1.00 . A A . 45 GLU OE1 1 1
8 8812 1 1 45 GLU OE2 O -11.475 -13.517 4.064 1.00 . A A . 45 GLU OE2 1 1
8 8813 1 1 46 THR C C -11.159 -8.129 2.684 1.00 . A A . 46 THR C 1 1
8 8814 1 1 46 THR CA C -9.822 -7.877 1.994 1.00 . A A . 46 THR CA 1 1
8 8815 1 1 46 THR CB C -10.072 -7.378 0.572 1.00 . A A . 46 THR CB 1 1
8 8816 1 1 46 THR CG2 C -8.764 -7.420 -0.219 1.00 . A A . 46 THR CG2 1 1
8 8817 1 1 46 THR H H -8.910 -9.580 1.119 1.00 . A A . 46 THR H 1 1
8 8818 1 1 46 THR HA H -9.284 -7.119 2.537 1.00 . A A . 46 THR HA 1 1
8 8819 1 1 46 THR HB H -10.436 -6.363 0.604 1.00 . A A . 46 THR HB 1 1
8 8820 1 1 46 THR HG1 H -11.365 -7.752 -0.832 1.00 . A A . 46 THR HG1 1 1
8 8821 1 1 46 THR HG21 H -8.548 -8.436 -0.504 1.00 . A A . 46 THR HG21 1 1
8 8822 1 1 46 THR HG22 H -7.962 -7.043 0.394 1.00 . A A . 46 THR HG22 1 1
8 8823 1 1 46 THR HG23 H -8.859 -6.812 -1.106 1.00 . A A . 46 THR HG23 1 1
8 8824 1 1 46 THR N N -9.021 -9.092 1.965 1.00 . A A . 46 THR N 1 1
8 8825 1 1 46 THR O O -11.453 -9.249 3.102 1.00 . A A . 46 THR O 1 1
8 8826 1 1 46 THR OG1 O -11.039 -8.209 -0.054 1.00 . A A . 46 THR OG1 1 1
8 8827 1 1 47 ARG C C -14.246 -7.934 2.518 1.00 . A A . 47 ARG C 1 1
8 8828 1 1 47 ARG CA C -13.273 -7.199 3.435 1.00 . A A . 47 ARG CA 1 1
8 8829 1 1 47 ARG CB C -13.825 -5.810 3.760 1.00 . A A . 47 ARG CB 1 1
8 8830 1 1 47 ARG CD C -15.636 -4.576 4.958 1.00 . A A . 47 ARG CD 1 1
8 8831 1 1 47 ARG CG C -15.177 -5.948 4.462 1.00 . A A . 47 ARG CG 1 1
8 8832 1 1 47 ARG CZ C -17.404 -3.650 6.341 1.00 . A A . 47 ARG CZ 1 1
8 8833 1 1 47 ARG H H -11.682 -6.212 2.443 1.00 . A A . 47 ARG H 1 1
8 8834 1 1 47 ARG HA H -13.165 -7.756 4.352 1.00 . A A . 47 ARG HA 1 1
8 8835 1 1 47 ARG HB2 H -13.132 -5.291 4.410 1.00 . A A . 47 ARG HB2 1 1
8 8836 1 1 47 ARG HB3 H -13.951 -5.249 2.845 1.00 . A A . 47 ARG HB3 1 1
8 8837 1 1 47 ARG HD2 H -14.846 -4.123 5.537 1.00 . A A . 47 ARG HD2 1 1
8 8838 1 1 47 ARG HD3 H -15.862 -3.946 4.110 1.00 . A A . 47 ARG HD3 1 1
8 8839 1 1 47 ARG HE H -17.203 -5.602 5.951 1.00 . A A . 47 ARG HE 1 1
8 8840 1 1 47 ARG HG2 H -15.904 -6.342 3.767 1.00 . A A . 47 ARG HG2 1 1
8 8841 1 1 47 ARG HG3 H -15.081 -6.619 5.303 1.00 . A A . 47 ARG HG3 1 1
8 8842 1 1 47 ARG HH11 H -16.096 -2.347 5.567 1.00 . A A . 47 ARG HH11 1 1
8 8843 1 1 47 ARG HH12 H -17.346 -1.660 6.549 1.00 . A A . 47 ARG HH12 1 1
8 8844 1 1 47 ARG HH21 H -18.845 -4.708 7.240 1.00 . A A . 47 ARG HH21 1 1
8 8845 1 1 47 ARG HH22 H -18.903 -2.996 7.496 1.00 . A A . 47 ARG HH22 1 1
8 8846 1 1 47 ARG N N -11.966 -7.080 2.798 1.00 . A A . 47 ARG N 1 1
8 8847 1 1 47 ARG NE N -16.825 -4.713 5.792 1.00 . A A . 47 ARG NE 1 1
8 8848 1 1 47 ARG NH1 N -16.910 -2.458 6.136 1.00 . A A . 47 ARG NH1 1 1
8 8849 1 1 47 ARG NH2 N -18.467 -3.796 7.083 1.00 . A A . 47 ARG NH2 1 1
8 8850 1 1 47 ARG O O -15.066 -8.730 2.977 1.00 . A A . 47 ARG O 1 1
8 8851 1 1 48 ASP C C -14.638 -9.771 0.070 1.00 . A A . 48 ASP C 1 1
8 8852 1 1 48 ASP CA C -15.022 -8.305 0.246 1.00 . A A . 48 ASP CA 1 1
8 8853 1 1 48 ASP CB C -14.924 -7.583 -1.099 1.00 . A A . 48 ASP CB 1 1
8 8854 1 1 48 ASP CG C -13.484 -7.606 -1.599 1.00 . A A . 48 ASP CG 1 1
8 8855 1 1 48 ASP H H -13.474 -7.021 0.914 1.00 . A A . 48 ASP H 1 1
8 8856 1 1 48 ASP HA H -16.041 -8.249 0.599 1.00 . A A . 48 ASP HA 1 1
8 8857 1 1 48 ASP HB2 H -15.562 -8.080 -1.818 1.00 . A A . 48 ASP HB2 1 1
8 8858 1 1 48 ASP HB3 H -15.245 -6.558 -0.979 1.00 . A A . 48 ASP HB3 1 1
8 8859 1 1 48 ASP N N -14.146 -7.663 1.220 1.00 . A A . 48 ASP N 1 1
8 8860 1 1 48 ASP O O -15.361 -10.542 -0.561 1.00 . A A . 48 ASP O 1 1
8 8861 1 1 48 ASP OD1 O -12.861 -8.650 -1.502 1.00 . A A . 48 ASP OD1 1 1
8 8862 1 1 48 ASP OD2 O -13.027 -6.578 -2.071 1.00 . A A . 48 ASP OD2 1 1
8 8863 1 1 49 GLY C C -12.138 -11.720 -0.693 1.00 . A A . 49 GLY C 1 1
8 8864 1 1 49 GLY CA C -13.015 -11.527 0.540 1.00 . A A . 49 GLY CA 1 1
8 8865 1 1 49 GLY H H -12.960 -9.489 1.127 1.00 . A A . 49 GLY H 1 1
8 8866 1 1 49 GLY HA2 H -12.439 -11.760 1.424 1.00 . A A . 49 GLY HA2 1 1
8 8867 1 1 49 GLY HA3 H -13.861 -12.198 0.480 1.00 . A A . 49 GLY HA3 1 1
8 8868 1 1 49 GLY N N -13.494 -10.149 0.635 1.00 . A A . 49 GLY N 1 1
8 8869 1 1 49 GLY O O -12.227 -12.742 -1.374 1.00 . A A . 49 GLY O 1 1
8 8870 1 1 50 THR C C -8.969 -11.154 -1.659 1.00 . A A . 50 THR C 1 1
8 8871 1 1 50 THR CA C -10.380 -10.804 -2.124 1.00 . A A . 50 THR CA 1 1
8 8872 1 1 50 THR CB C -10.375 -9.460 -2.864 1.00 . A A . 50 THR CB 1 1
8 8873 1 1 50 THR CG2 C -9.309 -9.475 -3.961 1.00 . A A . 50 THR CG2 1 1
8 8874 1 1 50 THR H H -11.253 -9.946 -0.387 1.00 . A A . 50 THR H 1 1
8 8875 1 1 50 THR HA H -10.723 -11.573 -2.804 1.00 . A A . 50 THR HA 1 1
8 8876 1 1 50 THR HB H -10.158 -8.665 -2.170 1.00 . A A . 50 THR HB 1 1
8 8877 1 1 50 THR HG1 H -11.736 -9.829 -4.202 1.00 . A A . 50 THR HG1 1 1
8 8878 1 1 50 THR HG21 H -9.400 -10.382 -4.541 1.00 . A A . 50 THR HG21 1 1
8 8879 1 1 50 THR HG22 H -8.329 -9.435 -3.509 1.00 . A A . 50 THR HG22 1 1
8 8880 1 1 50 THR HG23 H -9.443 -8.620 -4.605 1.00 . A A . 50 THR HG23 1 1
8 8881 1 1 50 THR N N -11.284 -10.735 -0.971 1.00 . A A . 50 THR N 1 1
8 8882 1 1 50 THR O O -8.545 -10.758 -0.576 1.00 . A A . 50 THR O 1 1
8 8883 1 1 50 THR OG1 O -11.650 -9.241 -3.449 1.00 . A A . 50 THR OG1 1 1
8 8884 1 1 51 LYS C C -5.858 -11.367 -2.731 1.00 . A A . 51 LYS C 1 1
8 8885 1 1 51 LYS CA C -6.885 -12.327 -2.135 1.00 . A A . 51 LYS CA 1 1
8 8886 1 1 51 LYS CB C -6.622 -13.740 -2.659 1.00 . A A . 51 LYS CB 1 1
8 8887 1 1 51 LYS CD C -4.908 -15.561 -2.776 1.00 . A A . 51 LYS CD 1 1
8 8888 1 1 51 LYS CE C -5.956 -16.657 -2.559 1.00 . A A . 51 LYS CE 1 1
8 8889 1 1 51 LYS CG C -5.331 -14.285 -2.043 1.00 . A A . 51 LYS CG 1 1
8 8890 1 1 51 LYS H H -8.640 -12.215 -3.326 1.00 . A A . 51 LYS H 1 1
8 8891 1 1 51 LYS HA H -6.772 -12.332 -1.060 1.00 . A A . 51 LYS HA 1 1
8 8892 1 1 51 LYS HB2 H -7.451 -14.382 -2.390 1.00 . A A . 51 LYS HB2 1 1
8 8893 1 1 51 LYS HB3 H -6.521 -13.712 -3.736 1.00 . A A . 51 LYS HB3 1 1
8 8894 1 1 51 LYS HD2 H -4.818 -15.354 -3.833 1.00 . A A . 51 LYS HD2 1 1
8 8895 1 1 51 LYS HD3 H -3.956 -15.896 -2.393 1.00 . A A . 51 LYS HD3 1 1
8 8896 1 1 51 LYS HE2 H -6.278 -16.652 -1.528 1.00 . A A . 51 LYS HE2 1 1
8 8897 1 1 51 LYS HE3 H -6.804 -16.479 -3.202 1.00 . A A . 51 LYS HE3 1 1
8 8898 1 1 51 LYS HG2 H -4.550 -13.543 -2.132 1.00 . A A . 51 LYS HG2 1 1
8 8899 1 1 51 LYS HG3 H -5.496 -14.508 -1.000 1.00 . A A . 51 LYS HG3 1 1
8 8900 1 1 51 LYS HZ1 H -4.762 -18.299 -2.094 1.00 . A A . 51 LYS HZ1 1 1
8 8901 1 1 51 LYS HZ2 H -4.779 -17.902 -3.743 1.00 . A A . 51 LYS HZ2 1 1
8 8902 1 1 51 LYS HZ3 H -6.120 -18.676 -3.043 1.00 . A A . 51 LYS HZ3 1 1
8 8903 1 1 51 LYS N N -8.247 -11.915 -2.478 1.00 . A A . 51 LYS N 1 1
8 8904 1 1 51 LYS NZ N -5.359 -17.984 -2.883 1.00 . A A . 51 LYS NZ 1 1
8 8905 1 1 51 LYS O O -5.790 -11.186 -3.946 1.00 . A A . 51 LYS O 1 1
8 8906 1 1 52 ILE C C -2.717 -10.104 -1.504 1.00 . A A . 52 ILE C 1 1
8 8907 1 1 52 ILE CA C -3.999 -9.837 -2.290 1.00 . A A . 52 ILE CA 1 1
8 8908 1 1 52 ILE CB C -4.448 -8.380 -2.067 1.00 . A A . 52 ILE CB 1 1
8 8909 1 1 52 ILE CD1 C -5.403 -6.817 -0.363 1.00 . A A . 52 ILE CD1 1 1
8 8910 1 1 52 ILE CG1 C -5.250 -8.283 -0.773 1.00 . A A . 52 ILE CG1 1 1
8 8911 1 1 52 ILE CG2 C -5.332 -7.917 -3.218 1.00 . A A . 52 ILE CG2 1 1
8 8912 1 1 52 ILE H H -5.143 -10.965 -0.905 1.00 . A A . 52 ILE H 1 1
8 8913 1 1 52 ILE HA H -3.795 -9.986 -3.343 1.00 . A A . 52 ILE HA 1 1
8 8914 1 1 52 ILE HB H -3.578 -7.743 -2.004 1.00 . A A . 52 ILE HB 1 1
8 8915 1 1 52 ILE HD11 H -5.676 -6.763 0.677 1.00 . A A . 52 ILE HD11 1 1
8 8916 1 1 52 ILE HD12 H -6.177 -6.360 -0.963 1.00 . A A . 52 ILE HD12 1 1
8 8917 1 1 52 ILE HD13 H -4.473 -6.292 -0.515 1.00 . A A . 52 ILE HD13 1 1
8 8918 1 1 52 ILE HG12 H -6.229 -8.714 -0.922 1.00 . A A . 52 ILE HG12 1 1
8 8919 1 1 52 ILE HG13 H -4.741 -8.823 -0.004 1.00 . A A . 52 ILE HG13 1 1
8 8920 1 1 52 ILE HG21 H -6.229 -8.514 -3.237 1.00 . A A . 52 ILE HG21 1 1
8 8921 1 1 52 ILE HG22 H -4.801 -8.027 -4.150 1.00 . A A . 52 ILE HG22 1 1
8 8922 1 1 52 ILE HG23 H -5.594 -6.878 -3.069 1.00 . A A . 52 ILE HG23 1 1
8 8923 1 1 52 ILE N N -5.045 -10.768 -1.860 1.00 . A A . 52 ILE N 1 1
8 8924 1 1 52 ILE O O -2.687 -9.977 -0.281 1.00 . A A . 52 ILE O 1 1
8 8925 1 1 53 ILE C C 0.400 -9.499 -1.348 1.00 . A A . 53 ILE C 1 1
8 8926 1 1 53 ILE CA C -0.384 -10.785 -1.597 1.00 . A A . 53 ILE CA 1 1
8 8927 1 1 53 ILE CB C 0.420 -11.715 -2.512 1.00 . A A . 53 ILE CB 1 1
8 8928 1 1 53 ILE CD1 C -1.675 -13.045 -2.972 1.00 . A A . 53 ILE CD1 1 1
8 8929 1 1 53 ILE CG1 C -0.212 -13.113 -2.526 1.00 . A A . 53 ILE CG1 1 1
8 8930 1 1 53 ILE CG2 C 1.865 -11.830 -2.007 1.00 . A A . 53 ILE CG2 1 1
8 8931 1 1 53 ILE H H -1.757 -10.582 -3.190 1.00 . A A . 53 ILE H 1 1
8 8932 1 1 53 ILE HA H -0.553 -11.281 -0.654 1.00 . A A . 53 ILE HA 1 1
8 8933 1 1 53 ILE HB H 0.425 -11.314 -3.515 1.00 . A A . 53 ILE HB 1 1
8 8934 1 1 53 ILE HD11 H -2.297 -12.776 -2.132 1.00 . A A . 53 ILE HD11 1 1
8 8935 1 1 53 ILE HD12 H -1.977 -14.013 -3.344 1.00 . A A . 53 ILE HD12 1 1
8 8936 1 1 53 ILE HD13 H -1.784 -12.312 -3.757 1.00 . A A . 53 ILE HD13 1 1
8 8937 1 1 53 ILE HG12 H 0.333 -13.733 -3.213 1.00 . A A . 53 ILE HG12 1 1
8 8938 1 1 53 ILE HG13 H -0.159 -13.540 -1.535 1.00 . A A . 53 ILE HG13 1 1
8 8939 1 1 53 ILE HG21 H 1.860 -11.988 -0.939 1.00 . A A . 53 ILE HG21 1 1
8 8940 1 1 53 ILE HG22 H 2.400 -10.920 -2.235 1.00 . A A . 53 ILE HG22 1 1
8 8941 1 1 53 ILE HG23 H 2.352 -12.663 -2.493 1.00 . A A . 53 ILE HG23 1 1
8 8942 1 1 53 ILE N N -1.667 -10.486 -2.219 1.00 . A A . 53 ILE N 1 1
8 8943 1 1 53 ILE O O 0.334 -8.560 -2.143 1.00 . A A . 53 ILE O 1 1
8 8944 1 1 54 MET C C 3.079 -8.158 -0.962 1.00 . A A . 54 MET C 1 1
8 8945 1 1 54 MET CA C 1.956 -8.293 0.063 1.00 . A A . 54 MET CA 1 1
8 8946 1 1 54 MET CB C 2.535 -8.412 1.478 1.00 . A A . 54 MET CB 1 1
8 8947 1 1 54 MET CE C 2.813 -4.478 1.235 1.00 . A A . 54 MET CE 1 1
8 8948 1 1 54 MET CG C 3.242 -7.110 1.863 1.00 . A A . 54 MET CG 1 1
8 8949 1 1 54 MET H H 1.181 -10.252 0.342 1.00 . A A . 54 MET H 1 1
8 8950 1 1 54 MET HA H 1.330 -7.415 0.013 1.00 . A A . 54 MET HA 1 1
8 8951 1 1 54 MET HB2 H 1.734 -8.608 2.179 1.00 . A A . 54 MET HB2 1 1
8 8952 1 1 54 MET HB3 H 3.245 -9.228 1.506 1.00 . A A . 54 MET HB3 1 1
8 8953 1 1 54 MET HE1 H 2.194 -3.591 1.267 1.00 . A A . 54 MET HE1 1 1
8 8954 1 1 54 MET HE2 H 2.942 -4.796 0.209 1.00 . A A . 54 MET HE2 1 1
8 8955 1 1 54 MET HE3 H 3.778 -4.254 1.662 1.00 . A A . 54 MET HE3 1 1
8 8956 1 1 54 MET HG2 H 3.834 -7.269 2.745 1.00 . A A . 54 MET HG2 1 1
8 8957 1 1 54 MET HG3 H 3.893 -6.806 1.058 1.00 . A A . 54 MET HG3 1 1
8 8958 1 1 54 MET N N 1.153 -9.467 -0.253 1.00 . A A . 54 MET N 1 1
8 8959 1 1 54 MET O O 4.231 -8.481 -0.687 1.00 . A A . 54 MET O 1 1
8 8960 1 1 54 MET SD S 2.020 -5.805 2.184 1.00 . A A . 54 MET SD 1 1
8 8961 1 1 55 LYS C C 4.706 -6.435 -2.894 1.00 . A A . 55 LYS C 1 1
8 8962 1 1 55 LYS CA C 3.693 -7.524 -3.227 1.00 . A A . 55 LYS CA 1 1
8 8963 1 1 55 LYS CB C 2.968 -7.152 -4.523 1.00 . A A . 55 LYS CB 1 1
8 8964 1 1 55 LYS CD C 3.313 -6.671 -6.954 1.00 . A A . 55 LYS CD 1 1
8 8965 1 1 55 LYS CE C 2.022 -7.393 -7.352 1.00 . A A . 55 LYS CE 1 1
8 8966 1 1 55 LYS CG C 3.916 -7.330 -5.710 1.00 . A A . 55 LYS CG 1 1
8 8967 1 1 55 LYS H H 1.785 -7.453 -2.308 1.00 . A A . 55 LYS H 1 1
8 8968 1 1 55 LYS HA H 4.216 -8.457 -3.375 1.00 . A A . 55 LYS HA 1 1
8 8969 1 1 55 LYS HB2 H 2.108 -7.791 -4.650 1.00 . A A . 55 LYS HB2 1 1
8 8970 1 1 55 LYS HB3 H 2.649 -6.121 -4.473 1.00 . A A . 55 LYS HB3 1 1
8 8971 1 1 55 LYS HD2 H 3.093 -5.634 -6.739 1.00 . A A . 55 LYS HD2 1 1
8 8972 1 1 55 LYS HD3 H 4.019 -6.726 -7.768 1.00 . A A . 55 LYS HD3 1 1
8 8973 1 1 55 LYS HE2 H 2.164 -8.461 -7.268 1.00 . A A . 55 LYS HE2 1 1
8 8974 1 1 55 LYS HE3 H 1.220 -7.085 -6.698 1.00 . A A . 55 LYS HE3 1 1
8 8975 1 1 55 LYS HG2 H 4.864 -6.867 -5.483 1.00 . A A . 55 LYS HG2 1 1
8 8976 1 1 55 LYS HG3 H 4.063 -8.383 -5.898 1.00 . A A . 55 LYS HG3 1 1
8 8977 1 1 55 LYS HZ1 H 1.113 -6.173 -8.773 1.00 . A A . 55 LYS HZ1 1 1
8 8978 1 1 55 LYS HZ2 H 1.120 -7.820 -9.179 1.00 . A A . 55 LYS HZ2 1 1
8 8979 1 1 55 LYS HZ3 H 2.549 -6.909 -9.308 1.00 . A A . 55 LYS HZ3 1 1
8 8980 1 1 55 LYS N N 2.722 -7.688 -2.149 1.00 . A A . 55 LYS N 1 1
8 8981 1 1 55 LYS NZ N 1.675 -7.048 -8.759 1.00 . A A . 55 LYS NZ 1 1
8 8982 1 1 55 LYS O O 5.886 -6.709 -2.677 1.00 . A A . 55 LYS O 1 1
8 8983 1 1 56 GLY C C 5.583 -4.059 -1.156 1.00 . A A . 56 GLY C 1 1
8 8984 1 1 56 GLY CA C 5.082 -4.054 -2.597 1.00 . A A . 56 GLY CA 1 1
8 8985 1 1 56 GLY H H 3.286 -5.054 -3.074 1.00 . A A . 56 GLY H 1 1
8 8986 1 1 56 GLY HA2 H 5.926 -4.069 -3.272 1.00 . A A . 56 GLY HA2 1 1
8 8987 1 1 56 GLY HA3 H 4.514 -3.154 -2.762 1.00 . A A . 56 GLY HA3 1 1
8 8988 1 1 56 GLY N N 4.230 -5.200 -2.879 1.00 . A A . 56 GLY N 1 1
8 8989 1 1 56 GLY O O 5.303 -3.131 -0.396 1.00 . A A . 56 GLY O 1 1
8 8990 1 1 57 ASN C C 7.771 -3.972 0.834 1.00 . A A . 57 ASN C 1 1
8 8991 1 1 57 ASN CA C 6.863 -5.167 0.571 1.00 . A A . 57 ASN CA 1 1
8 8992 1 1 57 ASN CB C 7.649 -6.464 0.764 1.00 . A A . 57 ASN CB 1 1
8 8993 1 1 57 ASN CG C 8.297 -6.478 2.145 1.00 . A A . 57 ASN CG 1 1
8 8994 1 1 57 ASN H H 6.534 -5.801 -1.426 1.00 . A A . 57 ASN H 1 1
8 8995 1 1 57 ASN HA H 6.042 -5.145 1.274 1.00 . A A . 57 ASN HA 1 1
8 8996 1 1 57 ASN HB2 H 6.978 -7.306 0.673 1.00 . A A . 57 ASN HB2 1 1
8 8997 1 1 57 ASN HB3 H 8.418 -6.532 0.008 1.00 . A A . 57 ASN HB3 1 1
8 8998 1 1 57 ASN HD21 H 6.921 -5.298 2.961 1.00 . A A . 57 ASN HD21 1 1
8 8999 1 1 57 ASN HD22 H 8.159 -5.806 4.013 1.00 . A A . 57 ASN HD22 1 1
8 9000 1 1 57 ASN N N 6.329 -5.090 -0.783 1.00 . A A . 57 ASN N 1 1
8 9001 1 1 57 ASN ND2 N 7.746 -5.806 3.121 1.00 . A A . 57 ASN ND2 1 1
8 9002 1 1 57 ASN O O 8.190 -3.728 1.965 1.00 . A A . 57 ASN O 1 1
8 9003 1 1 57 ASN OD1 O 9.331 -7.117 2.341 1.00 . A A . 57 ASN OD1 1 1
8 9004 1 1 58 GLU C C 8.131 -0.857 0.380 1.00 . A A . 58 GLU C 1 1
8 9005 1 1 58 GLU CA C 8.927 -2.056 -0.123 1.00 . A A . 58 GLU CA 1 1
8 9006 1 1 58 GLU CB C 9.533 -1.729 -1.490 1.00 . A A . 58 GLU CB 1 1
8 9007 1 1 58 GLU CD C 11.647 -3.061 -1.301 1.00 . A A . 58 GLU CD 1 1
8 9008 1 1 58 GLU CG C 10.305 -2.944 -2.016 1.00 . A A . 58 GLU CG 1 1
8 9009 1 1 58 GLU H H 7.701 -3.476 -1.104 1.00 . A A . 58 GLU H 1 1
8 9010 1 1 58 GLU HA H 9.727 -2.265 0.572 1.00 . A A . 58 GLU HA 1 1
8 9011 1 1 58 GLU HB2 H 8.741 -1.480 -2.182 1.00 . A A . 58 GLU HB2 1 1
8 9012 1 1 58 GLU HB3 H 10.206 -0.891 -1.395 1.00 . A A . 58 GLU HB3 1 1
8 9013 1 1 58 GLU HG2 H 9.728 -3.841 -1.844 1.00 . A A . 58 GLU HG2 1 1
8 9014 1 1 58 GLU HG3 H 10.473 -2.828 -3.074 1.00 . A A . 58 GLU HG3 1 1
8 9015 1 1 58 GLU N N 8.068 -3.229 -0.231 1.00 . A A . 58 GLU N 1 1
8 9016 1 1 58 GLU O O 7.829 0.064 -0.379 1.00 . A A . 58 GLU O 1 1
8 9017 1 1 58 GLU OE1 O 12.544 -2.305 -1.639 1.00 . A A . 58 GLU OE1 1 1
8 9018 1 1 58 GLU OE2 O 11.758 -3.903 -0.426 1.00 . A A . 58 GLU OE2 1 1
8 9019 1 1 59 ILE C C 7.888 1.469 2.372 1.00 . A A . 59 ILE C 1 1
8 9020 1 1 59 ILE CA C 7.030 0.212 2.259 1.00 . A A . 59 ILE CA 1 1
8 9021 1 1 59 ILE CB C 6.531 -0.200 3.647 1.00 . A A . 59 ILE CB 1 1
8 9022 1 1 59 ILE CD1 C 7.263 -1.031 5.889 1.00 . A A . 59 ILE CD1 1 1
8 9023 1 1 59 ILE CG1 C 7.676 -0.853 4.427 1.00 . A A . 59 ILE CG1 1 1
8 9024 1 1 59 ILE CG2 C 5.381 -1.199 3.501 1.00 . A A . 59 ILE CG2 1 1
8 9025 1 1 59 ILE H H 8.059 -1.638 2.218 1.00 . A A . 59 ILE H 1 1
8 9026 1 1 59 ILE HA H 6.178 0.428 1.632 1.00 . A A . 59 ILE HA 1 1
8 9027 1 1 59 ILE HB H 6.182 0.674 4.179 1.00 . A A . 59 ILE HB 1 1
8 9028 1 1 59 ILE HD11 H 7.237 -0.067 6.376 1.00 . A A . 59 ILE HD11 1 1
8 9029 1 1 59 ILE HD12 H 7.977 -1.669 6.388 1.00 . A A . 59 ILE HD12 1 1
8 9030 1 1 59 ILE HD13 H 6.283 -1.483 5.933 1.00 . A A . 59 ILE HD13 1 1
8 9031 1 1 59 ILE HG12 H 7.899 -1.819 3.996 1.00 . A A . 59 ILE HG12 1 1
8 9032 1 1 59 ILE HG13 H 8.551 -0.223 4.376 1.00 . A A . 59 ILE HG13 1 1
8 9033 1 1 59 ILE HG21 H 4.558 -0.728 2.984 1.00 . A A . 59 ILE HG21 1 1
8 9034 1 1 59 ILE HG22 H 5.055 -1.518 4.481 1.00 . A A . 59 ILE HG22 1 1
8 9035 1 1 59 ILE HG23 H 5.717 -2.056 2.939 1.00 . A A . 59 ILE HG23 1 1
8 9036 1 1 59 ILE N N 7.793 -0.878 1.663 1.00 . A A . 59 ILE N 1 1
8 9037 1 1 59 ILE O O 7.380 2.558 2.638 1.00 . A A . 59 ILE O 1 1
8 9038 1 1 60 PHE C C 9.609 3.605 1.408 1.00 . A A . 60 PHE C 1 1
8 9039 1 1 60 PHE CA C 10.113 2.438 2.250 1.00 . A A . 60 PHE CA 1 1
8 9040 1 1 60 PHE CB C 11.500 2.016 1.764 1.00 . A A . 60 PHE CB 1 1
8 9041 1 1 60 PHE CD1 C 12.804 1.311 3.804 1.00 . A A . 60 PHE CD1 1 1
8 9042 1 1 60 PHE CD2 C 11.813 -0.402 2.402 1.00 . A A . 60 PHE CD2 1 1
8 9043 1 1 60 PHE CE1 C 13.315 0.321 4.651 1.00 . A A . 60 PHE CE1 1 1
8 9044 1 1 60 PHE CE2 C 12.325 -1.392 3.251 1.00 . A A . 60 PHE CE2 1 1
8 9045 1 1 60 PHE CG C 12.052 0.949 2.679 1.00 . A A . 60 PHE CG 1 1
8 9046 1 1 60 PHE CZ C 13.076 -1.030 4.375 1.00 . A A . 60 PHE CZ 1 1
8 9047 1 1 60 PHE H H 9.542 0.417 1.962 1.00 . A A . 60 PHE H 1 1
8 9048 1 1 60 PHE HA H 10.188 2.756 3.280 1.00 . A A . 60 PHE HA 1 1
8 9049 1 1 60 PHE HB2 H 11.426 1.625 0.760 1.00 . A A . 60 PHE HB2 1 1
8 9050 1 1 60 PHE HB3 H 12.160 2.871 1.771 1.00 . A A . 60 PHE HB3 1 1
8 9051 1 1 60 PHE HD1 H 12.988 2.353 4.016 1.00 . A A . 60 PHE HD1 1 1
8 9052 1 1 60 PHE HD2 H 11.233 -0.682 1.535 1.00 . A A . 60 PHE HD2 1 1
8 9053 1 1 60 PHE HE1 H 13.895 0.602 5.519 1.00 . A A . 60 PHE HE1 1 1
8 9054 1 1 60 PHE HE2 H 12.140 -2.435 3.037 1.00 . A A . 60 PHE HE2 1 1
8 9055 1 1 60 PHE HZ H 13.471 -1.793 5.030 1.00 . A A . 60 PHE HZ 1 1
8 9056 1 1 60 PHE N N 9.192 1.309 2.170 1.00 . A A . 60 PHE N 1 1
8 9057 1 1 60 PHE O O 9.874 4.766 1.718 1.00 . A A . 60 PHE O 1 1
8 9058 1 1 61 ARG C C 7.371 5.217 0.221 1.00 . A A . 61 ARG C 1 1
8 9059 1 1 61 ARG CA C 8.348 4.324 -0.540 1.00 . A A . 61 ARG CA 1 1
8 9060 1 1 61 ARG CB C 7.638 3.676 -1.738 1.00 . A A . 61 ARG CB 1 1
8 9061 1 1 61 ARG CD C 9.726 2.334 -2.089 1.00 . A A . 61 ARG CD 1 1
8 9062 1 1 61 ARG CG C 8.671 3.210 -2.770 1.00 . A A . 61 ARG CG 1 1
8 9063 1 1 61 ARG CZ C 11.378 2.231 -3.865 1.00 . A A . 61 ARG CZ 1 1
8 9064 1 1 61 ARG H H 8.702 2.348 0.141 1.00 . A A . 61 ARG H 1 1
8 9065 1 1 61 ARG HA H 9.164 4.931 -0.901 1.00 . A A . 61 ARG HA 1 1
8 9066 1 1 61 ARG HB2 H 7.065 2.826 -1.397 1.00 . A A . 61 ARG HB2 1 1
8 9067 1 1 61 ARG HB3 H 6.975 4.395 -2.199 1.00 . A A . 61 ARG HB3 1 1
8 9068 1 1 61 ARG HD2 H 10.390 2.959 -1.510 1.00 . A A . 61 ARG HD2 1 1
8 9069 1 1 61 ARG HD3 H 9.236 1.631 -1.431 1.00 . A A . 61 ARG HD3 1 1
8 9070 1 1 61 ARG HE H 10.368 0.640 -3.189 1.00 . A A . 61 ARG HE 1 1
8 9071 1 1 61 ARG HG2 H 8.176 2.641 -3.543 1.00 . A A . 61 ARG HG2 1 1
8 9072 1 1 61 ARG HG3 H 9.153 4.071 -3.210 1.00 . A A . 61 ARG HG3 1 1
8 9073 1 1 61 ARG HH11 H 11.042 4.032 -3.060 1.00 . A A . 61 ARG HH11 1 1
8 9074 1 1 61 ARG HH12 H 12.224 3.986 -4.326 1.00 . A A . 61 ARG HH12 1 1
8 9075 1 1 61 ARG HH21 H 11.916 0.572 -4.849 1.00 . A A . 61 ARG HH21 1 1
8 9076 1 1 61 ARG HH22 H 12.719 2.026 -5.338 1.00 . A A . 61 ARG HH22 1 1
8 9077 1 1 61 ARG N N 8.882 3.289 0.340 1.00 . A A . 61 ARG N 1 1
8 9078 1 1 61 ARG NE N 10.498 1.607 -3.088 1.00 . A A . 61 ARG NE 1 1
8 9079 1 1 61 ARG NH1 N 11.562 3.517 -3.740 1.00 . A A . 61 ARG NH1 1 1
8 9080 1 1 61 ARG NH2 N 12.056 1.557 -4.753 1.00 . A A . 61 ARG NH2 1 1
8 9081 1 1 61 ARG O O 7.454 6.443 0.153 1.00 . A A . 61 ARG O 1 1
8 9082 1 1 62 LEU C C 6.159 6.401 2.575 1.00 . A A . 62 LEU C 1 1
8 9083 1 1 62 LEU CA C 5.461 5.346 1.717 1.00 . A A . 62 LEU CA 1 1
8 9084 1 1 62 LEU CB C 4.659 4.377 2.607 1.00 . A A . 62 LEU CB 1 1
8 9085 1 1 62 LEU CD1 C 2.520 4.003 3.844 1.00 . A A . 62 LEU CD1 1 1
8 9086 1 1 62 LEU CD2 C 3.311 6.336 3.413 1.00 . A A . 62 LEU CD2 1 1
8 9087 1 1 62 LEU CG C 3.242 4.913 2.847 1.00 . A A . 62 LEU CG 1 1
8 9088 1 1 62 LEU H H 6.427 3.615 0.965 1.00 . A A . 62 LEU H 1 1
8 9089 1 1 62 LEU HA H 4.789 5.841 1.030 1.00 . A A . 62 LEU HA 1 1
8 9090 1 1 62 LEU HB2 H 4.594 3.419 2.114 1.00 . A A . 62 LEU HB2 1 1
8 9091 1 1 62 LEU HB3 H 5.159 4.254 3.557 1.00 . A A . 62 LEU HB3 1 1
8 9092 1 1 62 LEU HD11 H 2.471 3.001 3.446 1.00 . A A . 62 LEU HD11 1 1
8 9093 1 1 62 LEU HD12 H 1.521 4.374 4.013 1.00 . A A . 62 LEU HD12 1 1
8 9094 1 1 62 LEU HD13 H 3.062 3.993 4.779 1.00 . A A . 62 LEU HD13 1 1
8 9095 1 1 62 LEU HD21 H 4.089 6.391 4.160 1.00 . A A . 62 LEU HD21 1 1
8 9096 1 1 62 LEU HD22 H 2.363 6.594 3.862 1.00 . A A . 62 LEU HD22 1 1
8 9097 1 1 62 LEU HD23 H 3.527 7.030 2.614 1.00 . A A . 62 LEU HD23 1 1
8 9098 1 1 62 LEU HG H 2.699 4.921 1.913 1.00 . A A . 62 LEU HG 1 1
8 9099 1 1 62 LEU N N 6.447 4.594 0.946 1.00 . A A . 62 LEU N 1 1
8 9100 1 1 62 LEU O O 5.800 7.579 2.548 1.00 . A A . 62 LEU O 1 1
8 9101 1 1 63 ASP C C 8.391 8.093 3.392 1.00 . A A . 63 ASP C 1 1
8 9102 1 1 63 ASP CA C 7.907 6.886 4.190 1.00 . A A . 63 ASP CA 1 1
8 9103 1 1 63 ASP CB C 9.106 6.166 4.808 1.00 . A A . 63 ASP CB 1 1
8 9104 1 1 63 ASP CG C 9.882 7.119 5.709 1.00 . A A . 63 ASP CG 1 1
8 9105 1 1 63 ASP H H 7.411 5.023 3.311 1.00 . A A . 63 ASP H 1 1
8 9106 1 1 63 ASP HA H 7.261 7.227 4.984 1.00 . A A . 63 ASP HA 1 1
8 9107 1 1 63 ASP HB2 H 8.758 5.325 5.390 1.00 . A A . 63 ASP HB2 1 1
8 9108 1 1 63 ASP HB3 H 9.757 5.811 4.020 1.00 . A A . 63 ASP HB3 1 1
8 9109 1 1 63 ASP N N 7.165 5.971 3.331 1.00 . A A . 63 ASP N 1 1
8 9110 1 1 63 ASP O O 8.832 7.958 2.250 1.00 . A A . 63 ASP O 1 1
8 9111 1 1 63 ASP OD1 O 9.564 7.182 6.885 1.00 . A A . 63 ASP OD1 1 1
8 9112 1 1 63 ASP OD2 O 10.782 7.776 5.210 1.00 . A A . 63 ASP OD2 1 1
8 9113 1 1 64 GLU C C 10.132 10.319 2.739 1.00 . A A . 64 GLU C 1 1
8 9114 1 1 64 GLU CA C 8.739 10.495 3.336 1.00 . A A . 64 GLU CA 1 1
8 9115 1 1 64 GLU CB C 8.753 11.656 4.333 1.00 . A A . 64 GLU CB 1 1
8 9116 1 1 64 GLU CD C 7.319 13.090 5.800 1.00 . A A . 64 GLU CD 1 1
8 9117 1 1 64 GLU CG C 7.343 11.866 4.890 1.00 . A A . 64 GLU CG 1 1
8 9118 1 1 64 GLU H H 7.947 9.319 4.910 1.00 . A A . 64 GLU H 1 1
8 9119 1 1 64 GLU HA H 8.045 10.727 2.541 1.00 . A A . 64 GLU HA 1 1
8 9120 1 1 64 GLU HB2 H 9.430 11.426 5.142 1.00 . A A . 64 GLU HB2 1 1
8 9121 1 1 64 GLU HB3 H 9.078 12.556 3.834 1.00 . A A . 64 GLU HB3 1 1
8 9122 1 1 64 GLU HG2 H 6.653 12.014 4.072 1.00 . A A . 64 GLU HG2 1 1
8 9123 1 1 64 GLU HG3 H 7.047 10.994 5.456 1.00 . A A . 64 GLU HG3 1 1
8 9124 1 1 64 GLU N N 8.307 9.271 4.001 1.00 . A A . 64 GLU N 1 1
8 9125 1 1 64 GLU O O 11.125 10.256 3.466 1.00 . A A . 64 GLU O 1 1
8 9126 1 1 64 GLU OE1 O 8.257 13.254 6.564 1.00 . A A . 64 GLU OE1 1 1
8 9127 1 1 64 GLU OE2 O 6.365 13.845 5.718 1.00 . A A . 64 GLU OE2 1 1
8 9128 1 1 65 ALA C C 11.290 10.136 -0.781 1.00 . A A . 65 ALA C 1 1
8 9129 1 1 65 ALA CA C 11.476 10.068 0.732 1.00 . A A . 65 ALA CA 1 1
8 9130 1 1 65 ALA CB C 12.096 8.723 1.112 1.00 . A A . 65 ALA CB 1 1
8 9131 1 1 65 ALA H H 9.374 10.294 0.887 1.00 . A A . 65 ALA H 1 1
8 9132 1 1 65 ALA HA H 12.145 10.859 1.038 1.00 . A A . 65 ALA HA 1 1
8 9133 1 1 65 ALA HB1 H 11.381 7.934 0.933 1.00 . A A . 65 ALA HB1 1 1
8 9134 1 1 65 ALA HB2 H 12.367 8.733 2.157 1.00 . A A . 65 ALA HB2 1 1
8 9135 1 1 65 ALA HB3 H 12.979 8.551 0.514 1.00 . A A . 65 ALA HB3 1 1
8 9136 1 1 65 ALA N N 10.198 10.239 1.415 1.00 . A A . 65 ALA N 1 1
8 9137 1 1 65 ALA O O 11.442 11.196 -1.388 1.00 . A A . 65 ALA O 1 1
8 9138 1 1 66 LEU C C 9.425 9.592 -3.197 1.00 . A A . 66 LEU C 1 1
8 9139 1 1 66 LEU CA C 10.753 8.939 -2.824 1.00 . A A . 66 LEU CA 1 1
8 9140 1 1 66 LEU CB C 10.761 7.480 -3.299 1.00 . A A . 66 LEU CB 1 1
8 9141 1 1 66 LEU CD1 C 13.040 7.606 -4.409 1.00 . A A . 66 LEU CD1 1 1
8 9142 1 1 66 LEU CD2 C 12.849 7.146 -1.942 1.00 . A A . 66 LEU CD2 1 1
8 9143 1 1 66 LEU CG C 12.196 6.922 -3.313 1.00 . A A . 66 LEU CG 1 1
8 9144 1 1 66 LEU H H 10.851 8.184 -0.847 1.00 . A A . 66 LEU H 1 1
8 9145 1 1 66 LEU HA H 11.552 9.472 -3.314 1.00 . A A . 66 LEU HA 1 1
8 9146 1 1 66 LEU HB2 H 10.157 6.887 -2.627 1.00 . A A . 66 LEU HB2 1 1
8 9147 1 1 66 LEU HB3 H 10.345 7.422 -4.294 1.00 . A A . 66 LEU HB3 1 1
8 9148 1 1 66 LEU HD11 H 12.410 7.877 -5.244 1.00 . A A . 66 LEU HD11 1 1
8 9149 1 1 66 LEU HD12 H 13.802 6.920 -4.750 1.00 . A A . 66 LEU HD12 1 1
8 9150 1 1 66 LEU HD13 H 13.515 8.494 -4.014 1.00 . A A . 66 LEU HD13 1 1
8 9151 1 1 66 LEU HD21 H 13.163 8.175 -1.853 1.00 . A A . 66 LEU HD21 1 1
8 9152 1 1 66 LEU HD22 H 13.708 6.500 -1.845 1.00 . A A . 66 LEU HD22 1 1
8 9153 1 1 66 LEU HD23 H 12.139 6.916 -1.160 1.00 . A A . 66 LEU HD23 1 1
8 9154 1 1 66 LEU HG H 12.156 5.863 -3.515 1.00 . A A . 66 LEU HG 1 1
8 9155 1 1 66 LEU N N 10.958 8.997 -1.382 1.00 . A A . 66 LEU N 1 1
8 9156 1 1 66 LEU O O 8.374 8.954 -3.146 1.00 . A A . 66 LEU O 1 1
8 9157 1 1 67 ARG C C 8.635 12.966 -4.514 1.00 . A A . 67 ARG C 1 1
8 9158 1 1 67 ARG CA C 8.276 11.594 -3.952 1.00 . A A . 67 ARG CA 1 1
8 9159 1 1 67 ARG CB C 7.362 11.759 -2.738 1.00 . A A . 67 ARG CB 1 1
8 9160 1 1 67 ARG CD C 5.089 12.475 -1.986 1.00 . A A . 67 ARG CD 1 1
8 9161 1 1 67 ARG CG C 6.057 12.432 -3.169 1.00 . A A . 67 ARG CG 1 1
8 9162 1 1 67 ARG CZ C 4.997 13.437 0.243 1.00 . A A . 67 ARG CZ 1 1
8 9163 1 1 67 ARG H H 10.348 11.322 -3.595 1.00 . A A . 67 ARG H 1 1
8 9164 1 1 67 ARG HA H 7.751 11.032 -4.710 1.00 . A A . 67 ARG HA 1 1
8 9165 1 1 67 ARG HB2 H 7.146 10.789 -2.315 1.00 . A A . 67 ARG HB2 1 1
8 9166 1 1 67 ARG HB3 H 7.853 12.374 -1.998 1.00 . A A . 67 ARG HB3 1 1
8 9167 1 1 67 ARG HD2 H 4.163 12.933 -2.297 1.00 . A A . 67 ARG HD2 1 1
8 9168 1 1 67 ARG HD3 H 4.893 11.468 -1.648 1.00 . A A . 67 ARG HD3 1 1
8 9169 1 1 67 ARG HE H 6.557 13.640 -0.995 1.00 . A A . 67 ARG HE 1 1
8 9170 1 1 67 ARG HG2 H 6.264 13.439 -3.504 1.00 . A A . 67 ARG HG2 1 1
8 9171 1 1 67 ARG HG3 H 5.610 11.869 -3.976 1.00 . A A . 67 ARG HG3 1 1
8 9172 1 1 67 ARG HH11 H 3.397 12.388 -0.347 1.00 . A A . 67 ARG HH11 1 1
8 9173 1 1 67 ARG HH12 H 3.306 13.063 1.246 1.00 . A A . 67 ARG HH12 1 1
8 9174 1 1 67 ARG HH21 H 6.445 14.528 1.092 1.00 . A A . 67 ARG HH21 1 1
8 9175 1 1 67 ARG HH22 H 5.031 14.274 2.060 1.00 . A A . 67 ARG HH22 1 1
8 9176 1 1 67 ARG N N 9.482 10.865 -3.573 1.00 . A A . 67 ARG N 1 1
8 9177 1 1 67 ARG NE N 5.664 13.250 -0.892 1.00 . A A . 67 ARG NE 1 1
8 9178 1 1 67 ARG NH1 N 3.807 12.922 0.392 1.00 . A A . 67 ARG NH1 1 1
8 9179 1 1 67 ARG NH2 N 5.533 14.134 1.207 1.00 . A A . 67 ARG NH2 1 1
8 9180 1 1 67 ARG O O 8.773 13.935 -3.767 1.00 . A A . 67 ARG O 1 1
8 9181 1 1 68 LYS C C 9.047 14.161 -7.998 1.00 . A A . 68 LYS C 1 1
8 9182 1 1 68 LYS CA C 9.126 14.301 -6.481 1.00 . A A . 68 LYS CA 1 1
8 9183 1 1 68 LYS CB C 10.539 14.728 -6.080 1.00 . A A . 68 LYS CB 1 1
8 9184 1 1 68 LYS CD C 12.195 16.599 -6.133 1.00 . A A . 68 LYS CD 1 1
8 9185 1 1 68 LYS CE C 12.465 18.014 -6.648 1.00 . A A . 68 LYS CE 1 1
8 9186 1 1 68 LYS CG C 10.816 16.136 -6.610 1.00 . A A . 68 LYS CG 1 1
8 9187 1 1 68 LYS H H 8.662 12.236 -6.377 1.00 . A A . 68 LYS H 1 1
8 9188 1 1 68 LYS HA H 8.428 15.059 -6.163 1.00 . A A . 68 LYS HA 1 1
8 9189 1 1 68 LYS HB2 H 10.622 14.725 -5.002 1.00 . A A . 68 LYS HB2 1 1
8 9190 1 1 68 LYS HB3 H 11.257 14.040 -6.498 1.00 . A A . 68 LYS HB3 1 1
8 9191 1 1 68 LYS HD2 H 12.221 16.598 -5.052 1.00 . A A . 68 LYS HD2 1 1
8 9192 1 1 68 LYS HD3 H 12.951 15.928 -6.513 1.00 . A A . 68 LYS HD3 1 1
8 9193 1 1 68 LYS HE2 H 12.413 18.020 -7.726 1.00 . A A . 68 LYS HE2 1 1
8 9194 1 1 68 LYS HE3 H 11.725 18.690 -6.247 1.00 . A A . 68 LYS HE3 1 1
8 9195 1 1 68 LYS HG2 H 10.794 16.124 -7.690 1.00 . A A . 68 LYS HG2 1 1
8 9196 1 1 68 LYS HG3 H 10.064 16.816 -6.240 1.00 . A A . 68 LYS HG3 1 1
8 9197 1 1 68 LYS HZ1 H 14.428 17.615 -6.078 1.00 . A A . 68 LYS HZ1 1 1
8 9198 1 1 68 LYS HZ2 H 13.749 18.970 -5.318 1.00 . A A . 68 LYS HZ2 1 1
8 9199 1 1 68 LYS HZ3 H 14.238 19.066 -6.941 1.00 . A A . 68 LYS HZ3 1 1
8 9200 1 1 68 LYS N N 8.784 13.041 -5.832 1.00 . A A . 68 LYS N 1 1
8 9201 1 1 68 LYS NZ N 13.823 18.450 -6.213 1.00 . A A . 68 LYS NZ 1 1
8 9202 1 1 68 LYS O O 10.067 14.010 -8.672 1.00 . A A . 68 LYS O 1 1
8 9203 1 1 69 GLY C C 6.154 13.913 -10.303 1.00 . A A . 69 GLY C 1 1
8 9204 1 1 69 GLY CA C 7.632 14.090 -9.970 1.00 . A A . 69 GLY CA 1 1
8 9205 1 1 69 GLY H H 7.054 14.334 -7.946 1.00 . A A . 69 GLY H 1 1
8 9206 1 1 69 GLY HA2 H 8.002 14.982 -10.455 1.00 . A A . 69 GLY HA2 1 1
8 9207 1 1 69 GLY HA3 H 8.179 13.233 -10.334 1.00 . A A . 69 GLY HA3 1 1
8 9208 1 1 69 GLY N N 7.831 14.212 -8.530 1.00 . A A . 69 GLY N 1 1
8 9209 1 1 69 GLY O O 5.589 12.836 -10.113 1.00 . A A . 69 GLY O 1 1
8 9210 1 1 70 HIS C C 3.883 13.914 -12.271 1.00 . A A . 70 HIS C 1 1
8 9211 1 1 70 HIS CA C 4.120 14.929 -11.156 1.00 . A A . 70 HIS CA 1 1
8 9212 1 1 70 HIS CB C 3.649 16.311 -11.614 1.00 . A A . 70 HIS CB 1 1
8 9213 1 1 70 HIS CD2 C 1.497 16.263 -13.121 1.00 . A A . 70 HIS CD2 1 1
8 9214 1 1 70 HIS CE1 C 0.011 16.162 -11.547 1.00 . A A . 70 HIS CE1 1 1
8 9215 1 1 70 HIS CG C 2.179 16.259 -11.930 1.00 . A A . 70 HIS CG 1 1
8 9216 1 1 70 HIS H H 6.034 15.810 -10.931 1.00 . A A . 70 HIS H 1 1
8 9217 1 1 70 HIS HA H 3.550 14.635 -10.288 1.00 . A A . 70 HIS HA 1 1
8 9218 1 1 70 HIS HB2 H 3.822 17.029 -10.826 1.00 . A A . 70 HIS HB2 1 1
8 9219 1 1 70 HIS HB3 H 4.196 16.604 -12.496 1.00 . A A . 70 HIS HB3 1 1
8 9220 1 1 70 HIS HD2 H 1.951 16.308 -14.099 1.00 . A A . 70 HIS HD2 1 1
8 9221 1 1 70 HIS HE1 H -0.933 16.110 -11.022 1.00 . A A . 70 HIS HE1 1 1
8 9222 1 1 70 HIS HE2 H -0.596 16.191 -13.538 1.00 . A A . 70 HIS HE2 1 1
8 9223 1 1 70 HIS N N 5.534 14.978 -10.801 1.00 . A A . 70 HIS N 1 1
8 9224 1 1 70 HIS ND1 N 1.210 16.195 -10.939 1.00 . A A . 70 HIS ND1 1 1
8 9225 1 1 70 HIS NE2 N 0.128 16.203 -12.877 1.00 . A A . 70 HIS NE2 1 1
8 9226 1 1 70 HIS O O 3.349 12.832 -12.033 1.00 . A A . 70 HIS O 1 1
8 9227 1 1 71 SER C C 4.922 12.108 -14.446 1.00 . A A . 71 SER C 1 1
8 9228 1 1 71 SER CA C 4.109 13.386 -14.630 1.00 . A A . 71 SER CA 1 1
8 9229 1 1 71 SER CB C 4.550 14.093 -15.911 1.00 . A A . 71 SER CB 1 1
8 9230 1 1 71 SER H H 4.702 15.149 -13.615 1.00 . A A . 71 SER H 1 1
8 9231 1 1 71 SER HA H 3.064 13.128 -14.717 1.00 . A A . 71 SER HA 1 1
8 9232 1 1 71 SER HB2 H 5.592 14.355 -15.840 1.00 . A A . 71 SER HB2 1 1
8 9233 1 1 71 SER HB3 H 4.404 13.431 -16.755 1.00 . A A . 71 SER HB3 1 1
8 9234 1 1 71 SER HG H 4.120 15.743 -16.851 1.00 . A A . 71 SER HG 1 1
8 9235 1 1 71 SER N N 4.282 14.273 -13.485 1.00 . A A . 71 SER N 1 1
8 9236 1 1 71 SER O O 6.141 12.109 -14.607 1.00 . A A . 71 SER O 1 1
8 9237 1 1 71 SER OG O 3.782 15.278 -16.082 1.00 . A A . 71 SER OG 1 1
8 9238 1 1 72 GLU C C 5.633 9.310 -15.174 1.00 . A A . 72 GLU C 1 1
8 9239 1 1 72 GLU CA C 4.907 9.742 -13.904 1.00 . A A . 72 GLU CA 1 1
8 9240 1 1 72 GLU CB C 3.884 8.673 -13.513 1.00 . A A . 72 GLU CB 1 1
8 9241 1 1 72 GLU CD C 1.700 7.623 -14.141 1.00 . A A . 72 GLU CD 1 1
8 9242 1 1 72 GLU CG C 2.791 8.594 -14.581 1.00 . A A . 72 GLU CG 1 1
8 9243 1 1 72 GLU H H 3.265 11.080 -13.992 1.00 . A A . 72 GLU H 1 1
8 9244 1 1 72 GLU HA H 5.626 9.845 -13.106 1.00 . A A . 72 GLU HA 1 1
8 9245 1 1 72 GLU HB2 H 4.377 7.716 -13.430 1.00 . A A . 72 GLU HB2 1 1
8 9246 1 1 72 GLU HB3 H 3.438 8.932 -12.563 1.00 . A A . 72 GLU HB3 1 1
8 9247 1 1 72 GLU HG2 H 2.361 9.575 -14.725 1.00 . A A . 72 GLU HG2 1 1
8 9248 1 1 72 GLU HG3 H 3.222 8.252 -15.508 1.00 . A A . 72 GLU HG3 1 1
8 9249 1 1 72 GLU N N 4.236 11.021 -14.107 1.00 . A A . 72 GLU N 1 1
8 9250 1 1 72 GLU O O 5.436 9.890 -16.242 1.00 . A A . 72 GLU O 1 1
8 9251 1 1 72 GLU OE1 O 1.874 6.435 -14.353 1.00 . A A . 72 GLU OE1 1 1
8 9252 1 1 72 GLU OE2 O 0.710 8.084 -13.599 1.00 . A A . 72 GLU OE2 1 1
8 9253 1 1 73 GLY C C 6.289 7.275 -17.280 1.00 . A A . 73 GLY C 1 1
8 9254 1 1 73 GLY CA C 7.228 7.788 -16.193 1.00 . A A . 73 GLY CA 1 1
8 9255 1 1 73 GLY H H 6.594 7.866 -14.173 1.00 . A A . 73 GLY H 1 1
8 9256 1 1 73 GLY HA2 H 7.836 8.586 -16.595 1.00 . A A . 73 GLY HA2 1 1
8 9257 1 1 73 GLY HA3 H 7.869 6.981 -15.872 1.00 . A A . 73 GLY HA3 1 1
8 9258 1 1 73 GLY N N 6.476 8.289 -15.050 1.00 . A A . 73 GLY N 1 1
8 9259 1 1 73 GLY O O 5.085 7.526 -17.242 1.00 . A A . 73 GLY O 1 1
8 9260 1 1 74 GLY C C 6.921 5.214 -20.305 1.00 . A A . 74 GLY C 1 1
8 9261 1 1 74 GLY CA C 6.051 6.011 -19.339 1.00 . A A . 74 GLY CA 1 1
8 9262 1 1 74 GLY H H 7.813 6.386 -18.225 1.00 . A A . 74 GLY H 1 1
8 9263 1 1 74 GLY HA2 H 5.287 5.363 -18.932 1.00 . A A . 74 GLY HA2 1 1
8 9264 1 1 74 GLY HA3 H 5.582 6.822 -19.875 1.00 . A A . 74 GLY HA3 1 1
8 9265 1 1 74 GLY N N 6.848 6.554 -18.245 1.00 . A A . 74 GLY N 1 1
8 9266 1 1 74 GLY O O 7.065 4.021 -20.095 1.00 . A A . 74 GLY O 1 1
8 9267 1 1 74 GLY OXT O 7.431 5.809 -21.240 1.00 . A A . 74 GLY OXT 1 1
8 9268 2 2 1 CU1 CU CU 0.464 -6.456 3.766 1.00 . B A . 101 CU1 CU 1 1
8 9269 3 3 1 CU CU CU 0.351 16.487 -9.158 1.00 . C A . 102 CU CU 1 1
8 9270 4 4 1 HOH H1 H 0.065 18.959 -9.159 1.00 . D A . 201 HOH H1 1 1
8 9271 4 4 1 HOH H2 H -1.224 18.347 -9.664 1.00 . D A . 201 HOH H2 1 1
8 9272 4 4 1 HOH O O -0.273 18.291 -9.755 1.00 . D A . 201 HOH O 1 1
9 9273 1 1 1 VAL C C 4.632 12.331 -11.658 1.00 . A A . 1 VAL C 1 1
9 9274 1 1 1 VAL CA C 5.903 12.853 -12.317 1.00 . A A . 1 VAL CA 1 1
9 9275 1 1 1 VAL CB C 5.569 13.493 -13.665 1.00 . A A . 1 VAL CB 1 1
9 9276 1 1 1 VAL CG1 C 4.684 14.722 -13.442 1.00 . A A . 1 VAL CG1 1 1
9 9277 1 1 1 VAL CG2 C 6.863 13.918 -14.362 1.00 . A A . 1 VAL CG2 1 1
9 9278 1 1 1 VAL H1 H 7.781 12.097 -12.801 1.00 . A A . 1 VAL H1 1 1
9 9279 1 1 1 VAL H2 H 6.490 11.104 -13.283 1.00 . A A . 1 VAL H2 1 1
9 9280 1 1 1 VAL HA H 6.363 13.590 -11.675 1.00 . A A . 1 VAL HA 1 1
9 9281 1 1 1 VAL HB H 5.042 12.778 -14.281 1.00 . A A . 1 VAL HB 1 1
9 9282 1 1 1 VAL HG11 H 3.727 14.411 -13.052 1.00 . A A . 1 VAL HG11 1 1
9 9283 1 1 1 VAL HG12 H 4.540 15.237 -14.381 1.00 . A A . 1 VAL HG12 1 1
9 9284 1 1 1 VAL HG13 H 5.163 15.386 -12.737 1.00 . A A . 1 VAL HG13 1 1
9 9285 1 1 1 VAL HG21 H 7.457 14.515 -13.686 1.00 . A A . 1 VAL HG21 1 1
9 9286 1 1 1 VAL HG22 H 6.625 14.499 -15.241 1.00 . A A . 1 VAL HG22 1 1
9 9287 1 1 1 VAL HG23 H 7.420 13.039 -14.652 1.00 . A A . 1 VAL HG23 1 1
9 9288 1 1 1 VAL N N 6.850 11.723 -12.528 1.00 . A A . 1 VAL N 1 1
9 9289 1 1 1 VAL O O 4.237 12.799 -10.590 1.00 . A A . 1 VAL O 1 1
9 9290 1 1 2 ASP C C 1.708 11.859 -11.568 1.00 . A A . 2 ASP C 1 1
9 9291 1 1 2 ASP CA C 2.766 10.781 -11.768 1.00 . A A . 2 ASP CA 1 1
9 9292 1 1 2 ASP CB C 3.052 10.090 -10.432 1.00 . A A . 2 ASP CB 1 1
9 9293 1 1 2 ASP CG C 4.278 9.192 -10.563 1.00 . A A . 2 ASP CG 1 1
9 9294 1 1 2 ASP H H 4.354 11.026 -13.149 1.00 . A A . 2 ASP H 1 1
9 9295 1 1 2 ASP HA H 2.392 10.047 -12.466 1.00 . A A . 2 ASP HA 1 1
9 9296 1 1 2 ASP HB2 H 3.234 10.838 -9.675 1.00 . A A . 2 ASP HB2 1 1
9 9297 1 1 2 ASP HB3 H 2.200 9.492 -10.149 1.00 . A A . 2 ASP HB3 1 1
9 9298 1 1 2 ASP N N 3.994 11.358 -12.302 1.00 . A A . 2 ASP N 1 1
9 9299 1 1 2 ASP O O 1.468 12.307 -10.446 1.00 . A A . 2 ASP O 1 1
9 9300 1 1 2 ASP OD1 O 5.292 9.673 -11.041 1.00 . A A . 2 ASP OD1 1 1
9 9301 1 1 2 ASP OD2 O 4.186 8.037 -10.182 1.00 . A A . 2 ASP OD2 1 1
9 9302 1 1 3 MET C C -1.269 12.712 -12.099 1.00 . A A . 3 MET C 1 1
9 9303 1 1 3 MET CA C 0.047 13.302 -12.597 1.00 . A A . 3 MET CA 1 1
9 9304 1 1 3 MET CB C -0.161 13.923 -13.979 1.00 . A A . 3 MET CB 1 1
9 9305 1 1 3 MET CE C -1.326 17.673 -12.774 1.00 . A A . 3 MET CE 1 1
9 9306 1 1 3 MET CG C -0.990 15.202 -13.846 1.00 . A A . 3 MET CG 1 1
9 9307 1 1 3 MET H H 1.312 11.882 -13.530 1.00 . A A . 3 MET H 1 1
9 9308 1 1 3 MET HA H 0.365 14.075 -11.913 1.00 . A A . 3 MET HA 1 1
9 9309 1 1 3 MET HB2 H 0.800 14.159 -14.416 1.00 . A A . 3 MET HB2 1 1
9 9310 1 1 3 MET HB3 H -0.682 13.223 -14.614 1.00 . A A . 3 MET HB3 1 1
9 9311 1 1 3 MET HE1 H -1.898 17.803 -13.683 1.00 . A A . 3 MET HE1 1 1
9 9312 1 1 3 MET HE2 H -0.908 18.621 -12.466 1.00 . A A . 3 MET HE2 1 1
9 9313 1 1 3 MET HE3 H -1.972 17.299 -11.996 1.00 . A A . 3 MET HE3 1 1
9 9314 1 1 3 MET HG2 H -1.304 15.531 -14.825 1.00 . A A . 3 MET HG2 1 1
9 9315 1 1 3 MET HG3 H -1.859 15.006 -13.237 1.00 . A A . 3 MET HG3 1 1
9 9316 1 1 3 MET N N 1.079 12.274 -12.662 1.00 . A A . 3 MET N 1 1
9 9317 1 1 3 MET O O -1.927 13.283 -11.229 1.00 . A A . 3 MET O 1 1
9 9318 1 1 3 MET SD S 0.013 16.494 -13.069 1.00 . A A . 3 MET SD 1 1
9 9319 1 1 4 SER C C -2.760 10.335 -10.852 1.00 . A A . 4 SER C 1 1
9 9320 1 1 4 SER CA C -2.884 10.907 -12.261 1.00 . A A . 4 SER CA 1 1
9 9321 1 1 4 SER CB C -3.214 9.783 -13.242 1.00 . A A . 4 SER CB 1 1
9 9322 1 1 4 SER H H -1.080 11.156 -13.344 1.00 . A A . 4 SER H 1 1
9 9323 1 1 4 SER HA H -3.685 11.629 -12.277 1.00 . A A . 4 SER HA 1 1
9 9324 1 1 4 SER HB2 H -2.423 9.052 -13.236 1.00 . A A . 4 SER HB2 1 1
9 9325 1 1 4 SER HB3 H -4.141 9.308 -12.948 1.00 . A A . 4 SER HB3 1 1
9 9326 1 1 4 SER HG H -2.471 10.311 -14.962 1.00 . A A . 4 SER HG 1 1
9 9327 1 1 4 SER N N -1.645 11.565 -12.656 1.00 . A A . 4 SER N 1 1
9 9328 1 1 4 SER O O -3.621 10.561 -10.002 1.00 . A A . 4 SER O 1 1
9 9329 1 1 4 SER OG O -3.340 10.324 -14.551 1.00 . A A . 4 SER OG 1 1
9 9330 1 1 5 ASN C C -2.621 8.087 -8.918 1.00 . A A . 5 ASN C 1 1
9 9331 1 1 5 ASN CA C -1.456 8.992 -9.304 1.00 . A A . 5 ASN CA 1 1
9 9332 1 1 5 ASN CB C -1.286 10.086 -8.249 1.00 . A A . 5 ASN CB 1 1
9 9333 1 1 5 ASN CG C -0.246 11.100 -8.711 1.00 . A A . 5 ASN CG 1 1
9 9334 1 1 5 ASN H H -1.032 9.447 -11.332 1.00 . A A . 5 ASN H 1 1
9 9335 1 1 5 ASN HA H -0.553 8.402 -9.342 1.00 . A A . 5 ASN HA 1 1
9 9336 1 1 5 ASN HB2 H -2.231 10.586 -8.097 1.00 . A A . 5 ASN HB2 1 1
9 9337 1 1 5 ASN HB3 H -0.963 9.640 -7.319 1.00 . A A . 5 ASN HB3 1 1
9 9338 1 1 5 ASN HD21 H 1.300 10.009 -8.109 1.00 . A A . 5 ASN HD21 1 1
9 9339 1 1 5 ASN HD22 H 1.697 11.494 -8.828 1.00 . A A . 5 ASN HD22 1 1
9 9340 1 1 5 ASN N N -1.683 9.592 -10.614 1.00 . A A . 5 ASN N 1 1
9 9341 1 1 5 ASN ND2 N 1.022 10.847 -8.534 1.00 . A A . 5 ASN ND2 1 1
9 9342 1 1 5 ASN O O -3.477 8.468 -8.118 1.00 . A A . 5 ASN O 1 1
9 9343 1 1 5 ASN OD1 O -0.596 12.152 -9.244 1.00 . A A . 5 ASN OD1 1 1
9 9344 1 1 6 VAL C C -3.574 5.401 -7.775 1.00 . A A . 6 VAL C 1 1
9 9345 1 1 6 VAL CA C -3.716 5.937 -9.196 1.00 . A A . 6 VAL CA 1 1
9 9346 1 1 6 VAL CB C -3.669 4.776 -10.189 1.00 . A A . 6 VAL CB 1 1
9 9347 1 1 6 VAL CG1 C -4.910 3.898 -10.008 1.00 . A A . 6 VAL CG1 1 1
9 9348 1 1 6 VAL CG2 C -3.640 5.327 -11.616 1.00 . A A . 6 VAL CG2 1 1
9 9349 1 1 6 VAL H H -1.940 6.638 -10.119 1.00 . A A . 6 VAL H 1 1
9 9350 1 1 6 VAL HA H -4.667 6.438 -9.289 1.00 . A A . 6 VAL HA 1 1
9 9351 1 1 6 VAL HB H -2.782 4.185 -10.011 1.00 . A A . 6 VAL HB 1 1
9 9352 1 1 6 VAL HG11 H -5.798 4.500 -10.138 1.00 . A A . 6 VAL HG11 1 1
9 9353 1 1 6 VAL HG12 H -4.906 3.471 -9.015 1.00 . A A . 6 VAL HG12 1 1
9 9354 1 1 6 VAL HG13 H -4.901 3.106 -10.742 1.00 . A A . 6 VAL HG13 1 1
9 9355 1 1 6 VAL HG21 H -2.754 5.929 -11.752 1.00 . A A . 6 VAL HG21 1 1
9 9356 1 1 6 VAL HG22 H -4.517 5.934 -11.784 1.00 . A A . 6 VAL HG22 1 1
9 9357 1 1 6 VAL HG23 H -3.630 4.507 -12.319 1.00 . A A . 6 VAL HG23 1 1
9 9358 1 1 6 VAL N N -2.649 6.888 -9.490 1.00 . A A . 6 VAL N 1 1
9 9359 1 1 6 VAL O O -2.696 4.586 -7.492 1.00 . A A . 6 VAL O 1 1
9 9360 1 1 7 VAL C C -5.072 4.064 -5.338 1.00 . A A . 7 VAL C 1 1
9 9361 1 1 7 VAL CA C -4.408 5.429 -5.491 1.00 . A A . 7 VAL CA 1 1
9 9362 1 1 7 VAL CB C -5.125 6.448 -4.606 1.00 . A A . 7 VAL CB 1 1
9 9363 1 1 7 VAL CG1 C -4.433 7.808 -4.727 1.00 . A A . 7 VAL CG1 1 1
9 9364 1 1 7 VAL CG2 C -6.582 6.579 -5.056 1.00 . A A . 7 VAL CG2 1 1
9 9365 1 1 7 VAL H H -5.121 6.516 -7.166 1.00 . A A . 7 VAL H 1 1
9 9366 1 1 7 VAL HA H -3.379 5.356 -5.174 1.00 . A A . 7 VAL HA 1 1
9 9367 1 1 7 VAL HB H -5.092 6.118 -3.578 1.00 . A A . 7 VAL HB 1 1
9 9368 1 1 7 VAL HG11 H -4.446 8.128 -5.758 1.00 . A A . 7 VAL HG11 1 1
9 9369 1 1 7 VAL HG12 H -3.410 7.721 -4.390 1.00 . A A . 7 VAL HG12 1 1
9 9370 1 1 7 VAL HG13 H -4.954 8.531 -4.117 1.00 . A A . 7 VAL HG13 1 1
9 9371 1 1 7 VAL HG21 H -7.117 5.675 -4.806 1.00 . A A . 7 VAL HG21 1 1
9 9372 1 1 7 VAL HG22 H -6.616 6.732 -6.125 1.00 . A A . 7 VAL HG22 1 1
9 9373 1 1 7 VAL HG23 H -7.040 7.418 -4.557 1.00 . A A . 7 VAL HG23 1 1
9 9374 1 1 7 VAL N N -4.445 5.867 -6.883 1.00 . A A . 7 VAL N 1 1
9 9375 1 1 7 VAL O O -5.672 3.545 -6.279 1.00 . A A . 7 VAL O 1 1
9 9376 1 1 8 LYS C C -5.753 2.000 -2.370 1.00 . A A . 8 LYS C 1 1
9 9377 1 1 8 LYS CA C -5.550 2.186 -3.870 1.00 . A A . 8 LYS CA 1 1
9 9378 1 1 8 LYS CB C -4.637 1.070 -4.401 1.00 . A A . 8 LYS CB 1 1
9 9379 1 1 8 LYS CD C -5.589 -0.852 -5.787 1.00 . A A . 8 LYS CD 1 1
9 9380 1 1 8 LYS CE C -6.702 -0.068 -6.496 1.00 . A A . 8 LYS CE 1 1
9 9381 1 1 8 LYS CG C -5.371 -0.305 -4.364 1.00 . A A . 8 LYS CG 1 1
9 9382 1 1 8 LYS H H -4.467 3.955 -3.434 1.00 . A A . 8 LYS H 1 1
9 9383 1 1 8 LYS HA H -6.507 2.120 -4.365 1.00 . A A . 8 LYS HA 1 1
9 9384 1 1 8 LYS HB2 H -4.339 1.314 -5.411 1.00 . A A . 8 LYS HB2 1 1
9 9385 1 1 8 LYS HB3 H -3.753 1.022 -3.783 1.00 . A A . 8 LYS HB3 1 1
9 9386 1 1 8 LYS HD2 H -4.673 -0.766 -6.354 1.00 . A A . 8 LYS HD2 1 1
9 9387 1 1 8 LYS HD3 H -5.872 -1.891 -5.730 1.00 . A A . 8 LYS HD3 1 1
9 9388 1 1 8 LYS HE2 H -7.027 -0.617 -7.367 1.00 . A A . 8 LYS HE2 1 1
9 9389 1 1 8 LYS HE3 H -7.539 0.064 -5.824 1.00 . A A . 8 LYS HE3 1 1
9 9390 1 1 8 LYS HG2 H -4.773 -1.017 -3.803 1.00 . A A . 8 LYS HG2 1 1
9 9391 1 1 8 LYS HG3 H -6.331 -0.199 -3.875 1.00 . A A . 8 LYS HG3 1 1
9 9392 1 1 8 LYS HZ1 H -5.337 1.141 -7.501 1.00 . A A . 8 LYS HZ1 1 1
9 9393 1 1 8 LYS HZ2 H -5.951 1.829 -6.078 1.00 . A A . 8 LYS HZ2 1 1
9 9394 1 1 8 LYS HZ3 H -6.918 1.758 -7.473 1.00 . A A . 8 LYS HZ3 1 1
9 9395 1 1 8 LYS N N -4.958 3.491 -4.145 1.00 . A A . 8 LYS N 1 1
9 9396 1 1 8 LYS NZ N -6.188 1.266 -6.919 1.00 . A A . 8 LYS NZ 1 1
9 9397 1 1 8 LYS O O -4.995 2.532 -1.560 1.00 . A A . 8 LYS O 1 1
9 9398 1 1 9 THR C C -7.791 -0.357 -0.444 1.00 . A A . 9 THR C 1 1
9 9399 1 1 9 THR CA C -7.076 0.981 -0.601 1.00 . A A . 9 THR CA 1 1
9 9400 1 1 9 THR CB C -7.956 2.099 -0.038 1.00 . A A . 9 THR CB 1 1
9 9401 1 1 9 THR CG2 C -8.114 1.917 1.472 1.00 . A A . 9 THR CG2 1 1
9 9402 1 1 9 THR H H -7.349 0.837 -2.698 1.00 . A A . 9 THR H 1 1
9 9403 1 1 9 THR HA H -6.152 0.951 -0.042 1.00 . A A . 9 THR HA 1 1
9 9404 1 1 9 THR HB H -8.928 2.063 -0.505 1.00 . A A . 9 THR HB 1 1
9 9405 1 1 9 THR HG1 H -6.823 3.600 0.460 1.00 . A A . 9 THR HG1 1 1
9 9406 1 1 9 THR HG21 H -7.139 1.891 1.936 1.00 . A A . 9 THR HG21 1 1
9 9407 1 1 9 THR HG22 H -8.632 0.990 1.671 1.00 . A A . 9 THR HG22 1 1
9 9408 1 1 9 THR HG23 H -8.683 2.742 1.877 1.00 . A A . 9 THR HG23 1 1
9 9409 1 1 9 THR N N -6.781 1.238 -2.006 1.00 . A A . 9 THR N 1 1
9 9410 1 1 9 THR O O -8.942 -0.508 -0.850 1.00 . A A . 9 THR O 1 1
9 9411 1 1 9 THR OG1 O -7.349 3.357 -0.306 1.00 . A A . 9 THR OG1 1 1
9 9412 1 1 10 TYR C C -7.941 -2.882 1.855 1.00 . A A . 10 TYR C 1 1
9 9413 1 1 10 TYR CA C -7.664 -2.661 0.368 1.00 . A A . 10 TYR CA 1 1
9 9414 1 1 10 TYR CB C -6.685 -3.734 -0.127 1.00 . A A . 10 TYR CB 1 1
9 9415 1 1 10 TYR CD1 C -7.875 -4.191 -2.311 1.00 . A A . 10 TYR CD1 1 1
9 9416 1 1 10 TYR CD2 C -5.542 -3.521 -2.380 1.00 . A A . 10 TYR CD2 1 1
9 9417 1 1 10 TYR CE1 C -7.890 -4.276 -3.707 1.00 . A A . 10 TYR CE1 1 1
9 9418 1 1 10 TYR CE2 C -5.561 -3.607 -3.778 1.00 . A A . 10 TYR CE2 1 1
9 9419 1 1 10 TYR CG C -6.702 -3.814 -1.643 1.00 . A A . 10 TYR CG 1 1
9 9420 1 1 10 TYR CZ C -6.735 -3.983 -4.441 1.00 . A A . 10 TYR CZ 1 1
9 9421 1 1 10 TYR H H -6.182 -1.142 0.455 1.00 . A A . 10 TYR H 1 1
9 9422 1 1 10 TYR HA H -8.592 -2.753 -0.176 1.00 . A A . 10 TYR HA 1 1
9 9423 1 1 10 TYR HB2 H -5.690 -3.488 0.206 1.00 . A A . 10 TYR HB2 1 1
9 9424 1 1 10 TYR HB3 H -6.967 -4.689 0.280 1.00 . A A . 10 TYR HB3 1 1
9 9425 1 1 10 TYR HD1 H -8.766 -4.419 -1.751 1.00 . A A . 10 TYR HD1 1 1
9 9426 1 1 10 TYR HD2 H -4.632 -3.232 -1.870 1.00 . A A . 10 TYR HD2 1 1
9 9427 1 1 10 TYR HE1 H -8.796 -4.566 -4.220 1.00 . A A . 10 TYR HE1 1 1
9 9428 1 1 10 TYR HE2 H -4.670 -3.383 -4.345 1.00 . A A . 10 TYR HE2 1 1
9 9429 1 1 10 TYR HH H -5.983 -4.569 -6.094 1.00 . A A . 10 TYR HH 1 1
9 9430 1 1 10 TYR N N -7.095 -1.327 0.152 1.00 . A A . 10 TYR N 1 1
9 9431 1 1 10 TYR O O -7.034 -3.211 2.619 1.00 . A A . 10 TYR O 1 1
9 9432 1 1 10 TYR OH O -6.754 -4.070 -5.818 1.00 . A A . 10 TYR OH 1 1
9 9433 1 1 11 ASP C C -9.238 -4.296 4.124 1.00 . A A . 11 ASP C 1 1
9 9434 1 1 11 ASP CA C -9.569 -2.883 3.654 1.00 . A A . 11 ASP CA 1 1
9 9435 1 1 11 ASP CB C -11.064 -2.625 3.829 1.00 . A A . 11 ASP CB 1 1
9 9436 1 1 11 ASP CG C -11.375 -1.157 3.558 1.00 . A A . 11 ASP CG 1 1
9 9437 1 1 11 ASP H H -9.878 -2.438 1.607 1.00 . A A . 11 ASP H 1 1
9 9438 1 1 11 ASP HA H -9.023 -2.176 4.259 1.00 . A A . 11 ASP HA 1 1
9 9439 1 1 11 ASP HB2 H -11.618 -3.244 3.137 1.00 . A A . 11 ASP HB2 1 1
9 9440 1 1 11 ASP HB3 H -11.349 -2.871 4.839 1.00 . A A . 11 ASP HB3 1 1
9 9441 1 1 11 ASP N N -9.194 -2.699 2.258 1.00 . A A . 11 ASP N 1 1
9 9442 1 1 11 ASP O O -10.019 -5.225 3.925 1.00 . A A . 11 ASP O 1 1
9 9443 1 1 11 ASP OD1 O -11.296 -0.373 4.489 1.00 . A A . 11 ASP OD1 1 1
9 9444 1 1 11 ASP OD2 O -11.691 -0.839 2.423 1.00 . A A . 11 ASP OD2 1 1
9 9445 1 1 12 LEU C C -8.435 -6.139 6.492 1.00 . A A . 12 LEU C 1 1
9 9446 1 1 12 LEU CA C -7.632 -5.743 5.251 1.00 . A A . 12 LEU CA 1 1
9 9447 1 1 12 LEU CB C -6.116 -5.665 5.584 1.00 . A A . 12 LEU CB 1 1
9 9448 1 1 12 LEU CD1 C -5.645 -6.329 3.159 1.00 . A A . 12 LEU CD1 1 1
9 9449 1 1 12 LEU CD2 C -3.788 -6.174 4.846 1.00 . A A . 12 LEU CD2 1 1
9 9450 1 1 12 LEU CG C -5.261 -6.543 4.640 1.00 . A A . 12 LEU CG 1 1
9 9451 1 1 12 LEU H H -7.499 -3.660 4.878 1.00 . A A . 12 LEU H 1 1
9 9452 1 1 12 LEU HA H -7.802 -6.485 4.495 1.00 . A A . 12 LEU HA 1 1
9 9453 1 1 12 LEU HB2 H -5.795 -4.639 5.491 1.00 . A A . 12 LEU HB2 1 1
9 9454 1 1 12 LEU HB3 H -5.946 -5.988 6.606 1.00 . A A . 12 LEU HB3 1 1
9 9455 1 1 12 LEU HD11 H -4.761 -6.395 2.536 1.00 . A A . 12 LEU HD11 1 1
9 9456 1 1 12 LEU HD12 H -6.099 -5.358 3.032 1.00 . A A . 12 LEU HD12 1 1
9 9457 1 1 12 LEU HD13 H -6.342 -7.095 2.857 1.00 . A A . 12 LEU HD13 1 1
9 9458 1 1 12 LEU HD21 H -3.491 -6.432 5.851 1.00 . A A . 12 LEU HD21 1 1
9 9459 1 1 12 LEU HD22 H -3.656 -5.113 4.690 1.00 . A A . 12 LEU HD22 1 1
9 9460 1 1 12 LEU HD23 H -3.177 -6.715 4.139 1.00 . A A . 12 LEU HD23 1 1
9 9461 1 1 12 LEU HG H -5.407 -7.582 4.898 1.00 . A A . 12 LEU HG 1 1
9 9462 1 1 12 LEU N N -8.075 -4.444 4.750 1.00 . A A . 12 LEU N 1 1
9 9463 1 1 12 LEU O O -9.086 -5.303 7.119 1.00 . A A . 12 LEU O 1 1
9 9464 1 1 13 GLN C C -8.328 -7.595 9.278 1.00 . A A . 13 GLN C 1 1
9 9465 1 1 13 GLN CA C -9.090 -7.929 8.001 1.00 . A A . 13 GLN CA 1 1
9 9466 1 1 13 GLN CB C -9.267 -9.447 7.888 1.00 . A A . 13 GLN CB 1 1
9 9467 1 1 13 GLN CD C -11.731 -9.503 7.444 1.00 . A A . 13 GLN CD 1 1
9 9468 1 1 13 GLN CG C -10.349 -9.765 6.852 1.00 . A A . 13 GLN CG 1 1
9 9469 1 1 13 GLN H H -7.833 -8.041 6.296 1.00 . A A . 13 GLN H 1 1
9 9470 1 1 13 GLN HA H -10.066 -7.466 8.043 1.00 . A A . 13 GLN HA 1 1
9 9471 1 1 13 GLN HB2 H -8.331 -9.894 7.580 1.00 . A A . 13 GLN HB2 1 1
9 9472 1 1 13 GLN HB3 H -9.561 -9.848 8.848 1.00 . A A . 13 GLN HB3 1 1
9 9473 1 1 13 GLN HE21 H -11.938 -7.739 6.552 1.00 . A A . 13 GLN HE21 1 1
9 9474 1 1 13 GLN HE22 H -13.248 -8.222 7.528 1.00 . A A . 13 GLN HE22 1 1
9 9475 1 1 13 GLN HG2 H -10.209 -9.141 5.981 1.00 . A A . 13 GLN HG2 1 1
9 9476 1 1 13 GLN HG3 H -10.276 -10.804 6.566 1.00 . A A . 13 GLN HG3 1 1
9 9477 1 1 13 GLN N N -8.373 -7.422 6.836 1.00 . A A . 13 GLN N 1 1
9 9478 1 1 13 GLN NE2 N -12.357 -8.396 7.151 1.00 . A A . 13 GLN NE2 1 1
9 9479 1 1 13 GLN O O -8.886 -7.635 10.375 1.00 . A A . 13 GLN O 1 1
9 9480 1 1 13 GLN OE1 O -12.254 -10.329 8.193 1.00 . A A . 13 GLN OE1 1 1
9 9481 1 1 14 ASP C C -6.459 -5.482 10.706 1.00 . A A . 14 ASP C 1 1
9 9482 1 1 14 ASP CA C -6.216 -6.925 10.278 1.00 . A A . 14 ASP CA 1 1
9 9483 1 1 14 ASP CB C -4.739 -7.113 9.926 1.00 . A A . 14 ASP CB 1 1
9 9484 1 1 14 ASP CG C -3.876 -6.879 11.162 1.00 . A A . 14 ASP CG 1 1
9 9485 1 1 14 ASP H H -6.656 -7.249 8.229 1.00 . A A . 14 ASP H 1 1
9 9486 1 1 14 ASP HA H -6.464 -7.581 11.098 1.00 . A A . 14 ASP HA 1 1
9 9487 1 1 14 ASP HB2 H -4.582 -8.120 9.564 1.00 . A A . 14 ASP HB2 1 1
9 9488 1 1 14 ASP HB3 H -4.463 -6.407 9.158 1.00 . A A . 14 ASP HB3 1 1
9 9489 1 1 14 ASP N N -7.047 -7.265 9.128 1.00 . A A . 14 ASP N 1 1
9 9490 1 1 14 ASP O O -5.710 -4.930 11.512 1.00 . A A . 14 ASP O 1 1
9 9491 1 1 14 ASP OD1 O -4.289 -7.290 12.235 1.00 . A A . 14 ASP OD1 1 1
9 9492 1 1 14 ASP OD2 O -2.816 -6.294 11.018 1.00 . A A . 14 ASP OD2 1 1
9 9493 1 1 15 GLY C C -6.978 -2.530 9.688 1.00 . A A . 15 GLY C 1 1
9 9494 1 1 15 GLY CA C -7.839 -3.497 10.490 1.00 . A A . 15 GLY CA 1 1
9 9495 1 1 15 GLY H H -8.067 -5.368 9.520 1.00 . A A . 15 GLY H 1 1
9 9496 1 1 15 GLY HA2 H -8.882 -3.319 10.263 1.00 . A A . 15 GLY HA2 1 1
9 9497 1 1 15 GLY HA3 H -7.669 -3.331 11.544 1.00 . A A . 15 GLY HA3 1 1
9 9498 1 1 15 GLY N N -7.508 -4.878 10.160 1.00 . A A . 15 GLY N 1 1
9 9499 1 1 15 GLY O O -7.241 -1.328 9.657 1.00 . A A . 15 GLY O 1 1
9 9500 1 1 16 SER C C -5.588 -2.111 6.812 1.00 . A A . 16 SER C 1 1
9 9501 1 1 16 SER CA C -5.049 -2.247 8.231 1.00 . A A . 16 SER CA 1 1
9 9502 1 1 16 SER CB C -3.661 -2.884 8.190 1.00 . A A . 16 SER CB 1 1
9 9503 1 1 16 SER H H -5.793 -4.032 9.097 1.00 . A A . 16 SER H 1 1
9 9504 1 1 16 SER HA H -4.968 -1.262 8.671 1.00 . A A . 16 SER HA 1 1
9 9505 1 1 16 SER HB2 H -2.985 -2.247 7.641 1.00 . A A . 16 SER HB2 1 1
9 9506 1 1 16 SER HB3 H -3.295 -3.011 9.201 1.00 . A A . 16 SER HB3 1 1
9 9507 1 1 16 SER HG H -4.668 -4.320 7.347 1.00 . A A . 16 SER HG 1 1
9 9508 1 1 16 SER N N -5.948 -3.065 9.037 1.00 . A A . 16 SER N 1 1
9 9509 1 1 16 SER O O -6.633 -2.671 6.479 1.00 . A A . 16 SER O 1 1
9 9510 1 1 16 SER OG O -3.744 -4.146 7.539 1.00 . A A . 16 SER OG 1 1
9 9511 1 1 17 LYS C C -4.066 -1.049 3.682 1.00 . A A . 17 LYS C 1 1
9 9512 1 1 17 LYS CA C -5.283 -1.163 4.588 1.00 . A A . 17 LYS CA 1 1
9 9513 1 1 17 LYS CB C -6.123 0.111 4.465 1.00 . A A . 17 LYS CB 1 1
9 9514 1 1 17 LYS CD C -8.070 1.360 5.404 1.00 . A A . 17 LYS CD 1 1
9 9515 1 1 17 LYS CE C -9.229 1.282 6.401 1.00 . A A . 17 LYS CE 1 1
9 9516 1 1 17 LYS CG C -7.145 0.157 5.599 1.00 . A A . 17 LYS CG 1 1
9 9517 1 1 17 LYS H H -4.046 -0.943 6.299 1.00 . A A . 17 LYS H 1 1
9 9518 1 1 17 LYS HA H -5.878 -2.004 4.265 1.00 . A A . 17 LYS HA 1 1
9 9519 1 1 17 LYS HB2 H -5.478 0.975 4.524 1.00 . A A . 17 LYS HB2 1 1
9 9520 1 1 17 LYS HB3 H -6.640 0.112 3.517 1.00 . A A . 17 LYS HB3 1 1
9 9521 1 1 17 LYS HD2 H -7.514 2.273 5.567 1.00 . A A . 17 LYS HD2 1 1
9 9522 1 1 17 LYS HD3 H -8.463 1.353 4.397 1.00 . A A . 17 LYS HD3 1 1
9 9523 1 1 17 LYS HE2 H -9.838 0.419 6.177 1.00 . A A . 17 LYS HE2 1 1
9 9524 1 1 17 LYS HE3 H -8.835 1.196 7.402 1.00 . A A . 17 LYS HE3 1 1
9 9525 1 1 17 LYS HG2 H -7.728 -0.752 5.597 1.00 . A A . 17 LYS HG2 1 1
9 9526 1 1 17 LYS HG3 H -6.629 0.253 6.539 1.00 . A A . 17 LYS HG3 1 1
9 9527 1 1 17 LYS HZ1 H -9.437 3.345 6.206 1.00 . A A . 17 LYS HZ1 1 1
9 9528 1 1 17 LYS HZ2 H -10.641 2.615 7.149 1.00 . A A . 17 LYS HZ2 1 1
9 9529 1 1 17 LYS HZ3 H -10.672 2.450 5.459 1.00 . A A . 17 LYS HZ3 1 1
9 9530 1 1 17 LYS N N -4.870 -1.366 5.976 1.00 . A A . 17 LYS N 1 1
9 9531 1 1 17 LYS NZ N -10.058 2.516 6.295 1.00 . A A . 17 LYS NZ 1 1
9 9532 1 1 17 LYS O O -3.166 -0.248 3.932 1.00 . A A . 17 LYS O 1 1
9 9533 1 1 18 VAL C C -3.110 -0.666 0.694 1.00 . A A . 18 VAL C 1 1
9 9534 1 1 18 VAL CA C -2.928 -1.826 1.683 1.00 . A A . 18 VAL CA 1 1
9 9535 1 1 18 VAL CB C -2.823 -3.160 0.900 1.00 . A A . 18 VAL CB 1 1
9 9536 1 1 18 VAL CG1 C -1.363 -3.442 0.534 1.00 . A A . 18 VAL CG1 1 1
9 9537 1 1 18 VAL CG2 C -3.360 -4.334 1.730 1.00 . A A . 18 VAL CG2 1 1
9 9538 1 1 18 VAL H H -4.793 -2.465 2.475 1.00 . A A . 18 VAL H 1 1
9 9539 1 1 18 VAL HA H -2.014 -1.669 2.240 1.00 . A A . 18 VAL HA 1 1
9 9540 1 1 18 VAL HB H -3.396 -3.086 -0.008 1.00 . A A . 18 VAL HB 1 1
9 9541 1 1 18 VAL HG11 H -1.298 -4.385 0.011 1.00 . A A . 18 VAL HG11 1 1
9 9542 1 1 18 VAL HG12 H -0.768 -3.488 1.435 1.00 . A A . 18 VAL HG12 1 1
9 9543 1 1 18 VAL HG13 H -0.995 -2.651 -0.103 1.00 . A A . 18 VAL HG13 1 1
9 9544 1 1 18 VAL HG21 H -2.751 -4.462 2.612 1.00 . A A . 18 VAL HG21 1 1
9 9545 1 1 18 VAL HG22 H -3.325 -5.238 1.132 1.00 . A A . 18 VAL HG22 1 1
9 9546 1 1 18 VAL HG23 H -4.380 -4.141 2.019 1.00 . A A . 18 VAL HG23 1 1
9 9547 1 1 18 VAL N N -4.046 -1.853 2.625 1.00 . A A . 18 VAL N 1 1
9 9548 1 1 18 VAL O O -4.229 -0.371 0.274 1.00 . A A . 18 VAL O 1 1
9 9549 1 1 19 HIS C C -0.875 0.972 -1.614 1.00 . A A . 19 HIS C 1 1
9 9550 1 1 19 HIS CA C -2.043 1.094 -0.631 1.00 . A A . 19 HIS CA 1 1
9 9551 1 1 19 HIS CB C -2.006 2.442 0.139 1.00 . A A . 19 HIS CB 1 1
9 9552 1 1 19 HIS CD2 C 0.538 2.601 0.846 1.00 . A A . 19 HIS CD2 1 1
9 9553 1 1 19 HIS CE1 C 1.034 4.433 -0.199 1.00 . A A . 19 HIS CE1 1 1
9 9554 1 1 19 HIS CG C -0.606 3.016 0.206 1.00 . A A . 19 HIS CG 1 1
9 9555 1 1 19 HIS H H -1.146 -0.307 0.681 1.00 . A A . 19 HIS H 1 1
9 9556 1 1 19 HIS HA H -2.966 1.041 -1.198 1.00 . A A . 19 HIS HA 1 1
9 9557 1 1 19 HIS HB2 H -2.651 3.155 -0.355 1.00 . A A . 19 HIS HB2 1 1
9 9558 1 1 19 HIS HB3 H -2.369 2.279 1.145 1.00 . A A . 19 HIS HB3 1 1
9 9559 1 1 19 HIS HD1 H -0.860 4.736 -1.006 1.00 . A A . 19 HIS HD1 1 1
9 9560 1 1 19 HIS HD2 H 0.627 1.714 1.455 1.00 . A A . 19 HIS HD2 1 1
9 9561 1 1 19 HIS HE1 H 1.577 5.285 -0.584 1.00 . A A . 19 HIS HE1 1 1
9 9562 1 1 19 HIS HE2 H 2.492 3.453 0.914 1.00 . A A . 19 HIS HE2 1 1
9 9563 1 1 19 HIS N N -2.004 -0.022 0.319 1.00 . A A . 19 HIS N 1 1
9 9564 1 1 19 HIS ND1 N -0.263 4.187 -0.454 1.00 . A A . 19 HIS ND1 1 1
9 9565 1 1 19 HIS NE2 N 1.570 3.498 0.588 1.00 . A A . 19 HIS NE2 1 1
9 9566 1 1 19 HIS O O 0.288 1.006 -1.214 1.00 . A A . 19 HIS O 1 1
9 9567 1 1 20 VAL C C 0.271 2.005 -4.496 1.00 . A A . 20 VAL C 1 1
9 9568 1 1 20 VAL CA C -0.151 0.654 -3.918 1.00 . A A . 20 VAL CA 1 1
9 9569 1 1 20 VAL CB C -0.638 -0.302 -5.039 1.00 . A A . 20 VAL CB 1 1
9 9570 1 1 20 VAL CG1 C -1.646 -1.313 -4.464 1.00 . A A . 20 VAL CG1 1 1
9 9571 1 1 20 VAL CG2 C -1.306 0.485 -6.180 1.00 . A A . 20 VAL CG2 1 1
9 9572 1 1 20 VAL H H -2.129 0.764 -3.163 1.00 . A A . 20 VAL H 1 1
9 9573 1 1 20 VAL HA H 0.712 0.212 -3.449 1.00 . A A . 20 VAL HA 1 1
9 9574 1 1 20 VAL HB H 0.210 -0.843 -5.434 1.00 . A A . 20 VAL HB 1 1
9 9575 1 1 20 VAL HG11 H -2.641 -0.913 -4.536 1.00 . A A . 20 VAL HG11 1 1
9 9576 1 1 20 VAL HG12 H -1.419 -1.510 -3.428 1.00 . A A . 20 VAL HG12 1 1
9 9577 1 1 20 VAL HG13 H -1.592 -2.238 -5.022 1.00 . A A . 20 VAL HG13 1 1
9 9578 1 1 20 VAL HG21 H -1.984 1.214 -5.763 1.00 . A A . 20 VAL HG21 1 1
9 9579 1 1 20 VAL HG22 H -1.852 -0.197 -6.814 1.00 . A A . 20 VAL HG22 1 1
9 9580 1 1 20 VAL HG23 H -0.548 0.987 -6.760 1.00 . A A . 20 VAL HG23 1 1
9 9581 1 1 20 VAL N N -1.189 0.807 -2.899 1.00 . A A . 20 VAL N 1 1
9 9582 1 1 20 VAL O O -0.485 2.977 -4.456 1.00 . A A . 20 VAL O 1 1
9 9583 1 1 21 PHE C C 1.828 3.252 -7.147 1.00 . A A . 21 PHE C 1 1
9 9584 1 1 21 PHE CA C 2.027 3.267 -5.635 1.00 . A A . 21 PHE CA 1 1
9 9585 1 1 21 PHE CB C 3.520 3.375 -5.315 1.00 . A A . 21 PHE CB 1 1
9 9586 1 1 21 PHE CD1 C 3.565 2.685 -2.893 1.00 . A A . 21 PHE CD1 1 1
9 9587 1 1 21 PHE CD2 C 3.993 5.006 -3.450 1.00 . A A . 21 PHE CD2 1 1
9 9588 1 1 21 PHE CE1 C 3.726 2.981 -1.534 1.00 . A A . 21 PHE CE1 1 1
9 9589 1 1 21 PHE CE2 C 4.154 5.302 -2.092 1.00 . A A . 21 PHE CE2 1 1
9 9590 1 1 21 PHE CG C 3.698 3.697 -3.851 1.00 . A A . 21 PHE CG 1 1
9 9591 1 1 21 PHE CZ C 4.021 4.289 -1.134 1.00 . A A . 21 PHE CZ 1 1
9 9592 1 1 21 PHE H H 2.035 1.234 -5.039 1.00 . A A . 21 PHE H 1 1
9 9593 1 1 21 PHE HA H 1.519 4.128 -5.220 1.00 . A A . 21 PHE HA 1 1
9 9594 1 1 21 PHE HB2 H 4.004 2.435 -5.539 1.00 . A A . 21 PHE HB2 1 1
9 9595 1 1 21 PHE HB3 H 3.963 4.156 -5.914 1.00 . A A . 21 PHE HB3 1 1
9 9596 1 1 21 PHE HD1 H 3.338 1.675 -3.201 1.00 . A A . 21 PHE HD1 1 1
9 9597 1 1 21 PHE HD2 H 4.095 5.787 -4.189 1.00 . A A . 21 PHE HD2 1 1
9 9598 1 1 21 PHE HE1 H 3.624 2.201 -0.796 1.00 . A A . 21 PHE HE1 1 1
9 9599 1 1 21 PHE HE2 H 4.381 6.312 -1.783 1.00 . A A . 21 PHE HE2 1 1
9 9600 1 1 21 PHE HZ H 4.146 4.518 -0.087 1.00 . A A . 21 PHE HZ 1 1
9 9601 1 1 21 PHE N N 1.488 2.047 -5.038 1.00 . A A . 21 PHE N 1 1
9 9602 1 1 21 PHE O O 1.068 2.439 -7.674 1.00 . A A . 21 PHE O 1 1
9 9603 1 1 22 LYS C C 3.142 3.077 -9.957 1.00 . A A . 22 LYS C 1 1
9 9604 1 1 22 LYS CA C 2.400 4.236 -9.293 1.00 . A A . 22 LYS CA 1 1
9 9605 1 1 22 LYS CB C 2.979 5.569 -9.785 1.00 . A A . 22 LYS CB 1 1
9 9606 1 1 22 LYS CD C 1.141 6.546 -11.218 1.00 . A A . 22 LYS CD 1 1
9 9607 1 1 22 LYS CE C 0.774 6.963 -12.642 1.00 . A A . 22 LYS CE 1 1
9 9608 1 1 22 LYS CG C 2.512 5.855 -11.227 1.00 . A A . 22 LYS CG 1 1
9 9609 1 1 22 LYS H H 3.102 4.779 -7.369 1.00 . A A . 22 LYS H 1 1
9 9610 1 1 22 LYS HA H 1.358 4.185 -9.565 1.00 . A A . 22 LYS HA 1 1
9 9611 1 1 22 LYS HB2 H 2.653 6.364 -9.130 1.00 . A A . 22 LYS HB2 1 1
9 9612 1 1 22 LYS HB3 H 4.058 5.514 -9.767 1.00 . A A . 22 LYS HB3 1 1
9 9613 1 1 22 LYS HD2 H 0.394 5.864 -10.840 1.00 . A A . 22 LYS HD2 1 1
9 9614 1 1 22 LYS HD3 H 1.180 7.422 -10.588 1.00 . A A . 22 LYS HD3 1 1
9 9615 1 1 22 LYS HE2 H 1.454 7.733 -12.979 1.00 . A A . 22 LYS HE2 1 1
9 9616 1 1 22 LYS HE3 H 0.845 6.109 -13.299 1.00 . A A . 22 LYS HE3 1 1
9 9617 1 1 22 LYS HG2 H 3.230 6.500 -11.712 1.00 . A A . 22 LYS HG2 1 1
9 9618 1 1 22 LYS HG3 H 2.440 4.928 -11.778 1.00 . A A . 22 LYS HG3 1 1
9 9619 1 1 22 LYS HZ1 H -0.760 8.071 -13.513 1.00 . A A . 22 LYS HZ1 1 1
9 9620 1 1 22 LYS HZ2 H -0.783 8.074 -11.818 1.00 . A A . 22 LYS HZ2 1 1
9 9621 1 1 22 LYS HZ3 H -1.290 6.695 -12.670 1.00 . A A . 22 LYS HZ3 1 1
9 9622 1 1 22 LYS N N 2.512 4.155 -7.841 1.00 . A A . 22 LYS N 1 1
9 9623 1 1 22 LYS NZ N -0.620 7.490 -12.663 1.00 . A A . 22 LYS NZ 1 1
9 9624 1 1 22 LYS O O 2.849 2.713 -11.095 1.00 . A A . 22 LYS O 1 1
9 9625 1 1 23 ASP C C 4.083 0.090 -9.714 1.00 . A A . 23 ASP C 1 1
9 9626 1 1 23 ASP CA C 4.879 1.391 -9.779 1.00 . A A . 23 ASP CA 1 1
9 9627 1 1 23 ASP CB C 6.181 1.233 -8.994 1.00 . A A . 23 ASP CB 1 1
9 9628 1 1 23 ASP CG C 6.883 2.582 -8.875 1.00 . A A . 23 ASP CG 1 1
9 9629 1 1 23 ASP H H 4.298 2.834 -8.339 1.00 . A A . 23 ASP H 1 1
9 9630 1 1 23 ASP HA H 5.120 1.600 -10.811 1.00 . A A . 23 ASP HA 1 1
9 9631 1 1 23 ASP HB2 H 5.959 0.855 -8.010 1.00 . A A . 23 ASP HB2 1 1
9 9632 1 1 23 ASP HB3 H 6.829 0.538 -9.510 1.00 . A A . 23 ASP HB3 1 1
9 9633 1 1 23 ASP N N 4.105 2.504 -9.241 1.00 . A A . 23 ASP N 1 1
9 9634 1 1 23 ASP O O 4.527 -0.946 -10.208 1.00 . A A . 23 ASP O 1 1
9 9635 1 1 23 ASP OD1 O 6.491 3.357 -8.019 1.00 . A A . 23 ASP OD1 1 1
9 9636 1 1 23 ASP OD2 O 7.804 2.819 -9.640 1.00 . A A . 23 ASP OD2 1 1
9 9637 1 1 24 GLY C C 2.337 -1.829 -7.735 1.00 . A A . 24 GLY C 1 1
9 9638 1 1 24 GLY CA C 2.037 -1.023 -8.997 1.00 . A A . 24 GLY CA 1 1
9 9639 1 1 24 GLY H H 2.591 1.009 -8.743 1.00 . A A . 24 GLY H 1 1
9 9640 1 1 24 GLY HA2 H 1.005 -0.702 -8.972 1.00 . A A . 24 GLY HA2 1 1
9 9641 1 1 24 GLY HA3 H 2.185 -1.659 -9.861 1.00 . A A . 24 GLY HA3 1 1
9 9642 1 1 24 GLY N N 2.898 0.154 -9.112 1.00 . A A . 24 GLY N 1 1
9 9643 1 1 24 GLY O O 1.558 -2.701 -7.352 1.00 . A A . 24 GLY O 1 1
9 9644 1 1 25 LYS C C 2.860 -1.899 -4.739 1.00 . A A . 25 LYS C 1 1
9 9645 1 1 25 LYS CA C 3.825 -2.261 -5.868 1.00 . A A . 25 LYS CA 1 1
9 9646 1 1 25 LYS CB C 5.270 -1.907 -5.482 1.00 . A A . 25 LYS CB 1 1
9 9647 1 1 25 LYS CD C 6.829 -0.087 -4.697 1.00 . A A . 25 LYS CD 1 1
9 9648 1 1 25 LYS CE C 7.669 0.263 -5.931 1.00 . A A . 25 LYS CE 1 1
9 9649 1 1 25 LYS CG C 5.379 -0.421 -5.105 1.00 . A A . 25 LYS CG 1 1
9 9650 1 1 25 LYS H H 4.052 -0.833 -7.427 1.00 . A A . 25 LYS H 1 1
9 9651 1 1 25 LYS HA H 3.766 -3.325 -6.050 1.00 . A A . 25 LYS HA 1 1
9 9652 1 1 25 LYS HB2 H 5.577 -2.510 -4.649 1.00 . A A . 25 LYS HB2 1 1
9 9653 1 1 25 LYS HB3 H 5.916 -2.110 -6.322 1.00 . A A . 25 LYS HB3 1 1
9 9654 1 1 25 LYS HD2 H 6.821 0.759 -4.026 1.00 . A A . 25 LYS HD2 1 1
9 9655 1 1 25 LYS HD3 H 7.271 -0.935 -4.193 1.00 . A A . 25 LYS HD3 1 1
9 9656 1 1 25 LYS HE2 H 7.444 -0.425 -6.732 1.00 . A A . 25 LYS HE2 1 1
9 9657 1 1 25 LYS HE3 H 7.442 1.270 -6.248 1.00 . A A . 25 LYS HE3 1 1
9 9658 1 1 25 LYS HG2 H 5.088 0.186 -5.950 1.00 . A A . 25 LYS HG2 1 1
9 9659 1 1 25 LYS HG3 H 4.724 -0.211 -4.274 1.00 . A A . 25 LYS HG3 1 1
9 9660 1 1 25 LYS HZ1 H 9.349 0.874 -4.866 1.00 . A A . 25 LYS HZ1 1 1
9 9661 1 1 25 LYS HZ2 H 9.687 0.340 -6.440 1.00 . A A . 25 LYS HZ2 1 1
9 9662 1 1 25 LYS HZ3 H 9.320 -0.787 -5.221 1.00 . A A . 25 LYS HZ3 1 1
9 9663 1 1 25 LYS N N 3.462 -1.540 -7.086 1.00 . A A . 25 LYS N 1 1
9 9664 1 1 25 LYS NZ N 9.115 0.165 -5.589 1.00 . A A . 25 LYS NZ 1 1
9 9665 1 1 25 LYS O O 2.402 -0.763 -4.656 1.00 . A A . 25 LYS O 1 1
9 9666 1 1 26 MET C C 2.363 -1.984 -1.578 1.00 . A A . 26 MET C 1 1
9 9667 1 1 26 MET CA C 1.642 -2.648 -2.751 1.00 . A A . 26 MET CA 1 1
9 9668 1 1 26 MET CB C 1.044 -3.989 -2.296 1.00 . A A . 26 MET CB 1 1
9 9669 1 1 26 MET CE C -1.011 -6.522 -4.594 1.00 . A A . 26 MET CE 1 1
9 9670 1 1 26 MET CG C -0.133 -4.357 -3.197 1.00 . A A . 26 MET CG 1 1
9 9671 1 1 26 MET H H 2.958 -3.752 -3.996 1.00 . A A . 26 MET H 1 1
9 9672 1 1 26 MET HA H 0.836 -2.004 -3.078 1.00 . A A . 26 MET HA 1 1
9 9673 1 1 26 MET HB2 H 1.799 -4.759 -2.360 1.00 . A A . 26 MET HB2 1 1
9 9674 1 1 26 MET HB3 H 0.696 -3.909 -1.275 1.00 . A A . 26 MET HB3 1 1
9 9675 1 1 26 MET HE1 H -1.475 -5.677 -5.085 1.00 . A A . 26 MET HE1 1 1
9 9676 1 1 26 MET HE2 H -1.689 -7.364 -4.594 1.00 . A A . 26 MET HE2 1 1
9 9677 1 1 26 MET HE3 H -0.106 -6.788 -5.115 1.00 . A A . 26 MET HE3 1 1
9 9678 1 1 26 MET HG2 H -0.964 -3.703 -2.977 1.00 . A A . 26 MET HG2 1 1
9 9679 1 1 26 MET HG3 H 0.155 -4.235 -4.230 1.00 . A A . 26 MET HG3 1 1
9 9680 1 1 26 MET N N 2.560 -2.868 -3.875 1.00 . A A . 26 MET N 1 1
9 9681 1 1 26 MET O O 3.523 -1.590 -1.687 1.00 . A A . 26 MET O 1 1
9 9682 1 1 26 MET SD S -0.613 -6.076 -2.886 1.00 . A A . 26 MET SD 1 1
9 9683 1 1 27 GLY C C 1.236 -1.242 1.895 1.00 . A A . 27 GLY C 1 1
9 9684 1 1 27 GLY CA C 2.240 -1.259 0.744 1.00 . A A . 27 GLY CA 1 1
9 9685 1 1 27 GLY H H 0.731 -2.207 -0.428 1.00 . A A . 27 GLY H 1 1
9 9686 1 1 27 GLY HA2 H 3.113 -1.822 1.043 1.00 . A A . 27 GLY HA2 1 1
9 9687 1 1 27 GLY HA3 H 2.532 -0.244 0.516 1.00 . A A . 27 GLY HA3 1 1
9 9688 1 1 27 GLY N N 1.658 -1.870 -0.452 1.00 . A A . 27 GLY N 1 1
9 9689 1 1 27 GLY O O 0.099 -0.819 1.721 1.00 . A A . 27 GLY O 1 1
9 9690 1 1 28 MET C C 0.535 -0.342 4.792 1.00 . A A . 28 MET C 1 1
9 9691 1 1 28 MET CA C 0.765 -1.738 4.226 1.00 . A A . 28 MET CA 1 1
9 9692 1 1 28 MET CB C 1.353 -2.613 5.335 1.00 . A A . 28 MET CB 1 1
9 9693 1 1 28 MET CE C -0.743 -4.838 6.030 1.00 . A A . 28 MET CE 1 1
9 9694 1 1 28 MET CG C 1.578 -4.032 4.823 1.00 . A A . 28 MET CG 1 1
9 9695 1 1 28 MET H H 2.576 -2.037 3.154 1.00 . A A . 28 MET H 1 1
9 9696 1 1 28 MET HA H -0.183 -2.154 3.926 1.00 . A A . 28 MET HA 1 1
9 9697 1 1 28 MET HB2 H 2.297 -2.194 5.656 1.00 . A A . 28 MET HB2 1 1
9 9698 1 1 28 MET HB3 H 0.669 -2.635 6.172 1.00 . A A . 28 MET HB3 1 1
9 9699 1 1 28 MET HE1 H -1.421 -4.001 6.137 1.00 . A A . 28 MET HE1 1 1
9 9700 1 1 28 MET HE2 H 0.033 -4.782 6.778 1.00 . A A . 28 MET HE2 1 1
9 9701 1 1 28 MET HE3 H -1.290 -5.758 6.154 1.00 . A A . 28 MET HE3 1 1
9 9702 1 1 28 MET HG2 H 2.219 -3.998 3.955 1.00 . A A . 28 MET HG2 1 1
9 9703 1 1 28 MET HG3 H 2.052 -4.619 5.594 1.00 . A A . 28 MET HG3 1 1
9 9704 1 1 28 MET N N 1.657 -1.707 3.068 1.00 . A A . 28 MET N 1 1
9 9705 1 1 28 MET O O 1.366 0.554 4.640 1.00 . A A . 28 MET O 1 1
9 9706 1 1 28 MET SD S -0.002 -4.799 4.376 1.00 . A A . 28 MET SD 1 1
9 9707 1 1 29 GLU C C -1.936 0.834 7.230 1.00 . A A . 29 GLU C 1 1
9 9708 1 1 29 GLU CA C -0.944 1.087 6.097 1.00 . A A . 29 GLU CA 1 1
9 9709 1 1 29 GLU CB C -1.556 2.040 5.059 1.00 . A A . 29 GLU CB 1 1
9 9710 1 1 29 GLU CD C -2.122 3.677 6.869 1.00 . A A . 29 GLU CD 1 1
9 9711 1 1 29 GLU CG C -1.414 3.490 5.531 1.00 . A A . 29 GLU CG 1 1
9 9712 1 1 29 GLU H H -1.204 -0.945 5.571 1.00 . A A . 29 GLU H 1 1
9 9713 1 1 29 GLU HA H -0.049 1.533 6.508 1.00 . A A . 29 GLU HA 1 1
9 9714 1 1 29 GLU HB2 H -1.040 1.918 4.118 1.00 . A A . 29 GLU HB2 1 1
9 9715 1 1 29 GLU HB3 H -2.602 1.808 4.925 1.00 . A A . 29 GLU HB3 1 1
9 9716 1 1 29 GLU HG2 H -0.367 3.729 5.644 1.00 . A A . 29 GLU HG2 1 1
9 9717 1 1 29 GLU HG3 H -1.855 4.150 4.799 1.00 . A A . 29 GLU HG3 1 1
9 9718 1 1 29 GLU N N -0.596 -0.182 5.472 1.00 . A A . 29 GLU N 1 1
9 9719 1 1 29 GLU O O -3.116 0.578 6.986 1.00 . A A . 29 GLU O 1 1
9 9720 1 1 29 GLU OE1 O -3.333 3.822 6.860 1.00 . A A . 29 GLU OE1 1 1
9 9721 1 1 29 GLU OE2 O -1.441 3.674 7.882 1.00 . A A . 29 GLU OE2 1 1
9 9722 1 1 30 ASN C C -3.249 1.827 9.871 1.00 . A A . 30 ASN C 1 1
9 9723 1 1 30 ASN CA C -2.313 0.644 9.617 1.00 . A A . 30 ASN CA 1 1
9 9724 1 1 30 ASN CB C -1.457 0.349 10.858 1.00 . A A . 30 ASN CB 1 1
9 9725 1 1 30 ASN CG C -0.899 1.637 11.460 1.00 . A A . 30 ASN CG 1 1
9 9726 1 1 30 ASN H H -0.500 1.081 8.606 1.00 . A A . 30 ASN H 1 1
9 9727 1 1 30 ASN HA H -2.917 -0.227 9.410 1.00 . A A . 30 ASN HA 1 1
9 9728 1 1 30 ASN HB2 H -2.061 -0.156 11.595 1.00 . A A . 30 ASN HB2 1 1
9 9729 1 1 30 ASN HB3 H -0.634 -0.292 10.573 1.00 . A A . 30 ASN HB3 1 1
9 9730 1 1 30 ASN HD21 H -1.261 2.731 9.842 1.00 . A A . 30 ASN HD21 1 1
9 9731 1 1 30 ASN HD22 H -0.547 3.564 11.144 1.00 . A A . 30 ASN HD22 1 1
9 9732 1 1 30 ASN N N -1.451 0.889 8.466 1.00 . A A . 30 ASN N 1 1
9 9733 1 1 30 ASN ND2 N -0.902 2.735 10.757 1.00 . A A . 30 ASN ND2 1 1
9 9734 1 1 30 ASN O O -3.263 2.795 9.110 1.00 . A A . 30 ASN O 1 1
9 9735 1 1 30 ASN OD1 O -0.448 1.638 12.605 1.00 . A A . 30 ASN OD1 1 1
9 9736 1 1 31 LYS C C -4.284 4.055 11.729 1.00 . A A . 31 LYS C 1 1
9 9737 1 1 31 LYS CA C -4.994 2.782 11.277 1.00 . A A . 31 LYS CA 1 1
9 9738 1 1 31 LYS CB C -5.927 2.286 12.391 1.00 . A A . 31 LYS CB 1 1
9 9739 1 1 31 LYS CD C -6.575 4.146 14.000 1.00 . A A . 31 LYS CD 1 1
9 9740 1 1 31 LYS CE C -7.710 5.089 14.406 1.00 . A A . 31 LYS CE 1 1
9 9741 1 1 31 LYS CG C -6.986 3.365 12.740 1.00 . A A . 31 LYS CG 1 1
9 9742 1 1 31 LYS H H -3.990 0.926 11.494 1.00 . A A . 31 LYS H 1 1
9 9743 1 1 31 LYS HA H -5.590 3.006 10.405 1.00 . A A . 31 LYS HA 1 1
9 9744 1 1 31 LYS HB2 H -6.428 1.388 12.051 1.00 . A A . 31 LYS HB2 1 1
9 9745 1 1 31 LYS HB3 H -5.340 2.051 13.268 1.00 . A A . 31 LYS HB3 1 1
9 9746 1 1 31 LYS HD2 H -6.379 3.455 14.805 1.00 . A A . 31 LYS HD2 1 1
9 9747 1 1 31 LYS HD3 H -5.687 4.724 13.797 1.00 . A A . 31 LYS HD3 1 1
9 9748 1 1 31 LYS HE2 H -7.430 5.626 15.299 1.00 . A A . 31 LYS HE2 1 1
9 9749 1 1 31 LYS HE3 H -7.898 5.791 13.607 1.00 . A A . 31 LYS HE3 1 1
9 9750 1 1 31 LYS HG2 H -7.093 4.058 11.915 1.00 . A A . 31 LYS HG2 1 1
9 9751 1 1 31 LYS HG3 H -7.938 2.887 12.922 1.00 . A A . 31 LYS HG3 1 1
9 9752 1 1 31 LYS HZ1 H -9.477 4.178 13.785 1.00 . A A . 31 LYS HZ1 1 1
9 9753 1 1 31 LYS HZ2 H -9.536 4.795 15.363 1.00 . A A . 31 LYS HZ2 1 1
9 9754 1 1 31 LYS HZ3 H -8.681 3.361 15.045 1.00 . A A . 31 LYS HZ3 1 1
9 9755 1 1 31 LYS N N -4.040 1.729 10.933 1.00 . A A . 31 LYS N 1 1
9 9756 1 1 31 LYS NZ N -8.944 4.296 14.669 1.00 . A A . 31 LYS NZ 1 1
9 9757 1 1 31 LYS O O -4.842 5.148 11.632 1.00 . A A . 31 LYS O 1 1
9 9758 1 1 32 PHE C C -1.664 5.813 11.536 1.00 . A A . 32 PHE C 1 1
9 9759 1 1 32 PHE CA C -2.308 5.074 12.705 1.00 . A A . 32 PHE CA 1 1
9 9760 1 1 32 PHE CB C -1.225 4.628 13.689 1.00 . A A . 32 PHE CB 1 1
9 9761 1 1 32 PHE CD1 C -2.448 2.731 14.814 1.00 . A A . 32 PHE CD1 1 1
9 9762 1 1 32 PHE CD2 C -1.904 4.700 16.120 1.00 . A A . 32 PHE CD2 1 1
9 9763 1 1 32 PHE CE1 C -3.049 2.152 15.938 1.00 . A A . 32 PHE CE1 1 1
9 9764 1 1 32 PHE CE2 C -2.505 4.122 17.243 1.00 . A A . 32 PHE CE2 1 1
9 9765 1 1 32 PHE CG C -1.874 4.004 14.904 1.00 . A A . 32 PHE CG 1 1
9 9766 1 1 32 PHE CZ C -3.078 2.848 17.153 1.00 . A A . 32 PHE CZ 1 1
9 9767 1 1 32 PHE H H -2.667 3.021 12.295 1.00 . A A . 32 PHE H 1 1
9 9768 1 1 32 PHE HA H -2.982 5.748 13.214 1.00 . A A . 32 PHE HA 1 1
9 9769 1 1 32 PHE HB2 H -0.582 3.903 13.211 1.00 . A A . 32 PHE HB2 1 1
9 9770 1 1 32 PHE HB3 H -0.640 5.486 13.990 1.00 . A A . 32 PHE HB3 1 1
9 9771 1 1 32 PHE HD1 H -2.426 2.194 13.877 1.00 . A A . 32 PHE HD1 1 1
9 9772 1 1 32 PHE HD2 H -1.460 5.684 16.190 1.00 . A A . 32 PHE HD2 1 1
9 9773 1 1 32 PHE HE1 H -3.492 1.170 15.868 1.00 . A A . 32 PHE HE1 1 1
9 9774 1 1 32 PHE HE2 H -2.527 4.658 18.180 1.00 . A A . 32 PHE HE2 1 1
9 9775 1 1 32 PHE HZ H -3.543 2.402 18.019 1.00 . A A . 32 PHE HZ 1 1
9 9776 1 1 32 PHE N N -3.064 3.916 12.234 1.00 . A A . 32 PHE N 1 1
9 9777 1 1 32 PHE O O -0.765 6.632 11.728 1.00 . A A . 32 PHE O 1 1
9 9778 1 1 33 GLY C C -0.140 5.759 8.908 1.00 . A A . 33 GLY C 1 1
9 9779 1 1 33 GLY CA C -1.590 6.168 9.135 1.00 . A A . 33 GLY CA 1 1
9 9780 1 1 33 GLY H H -2.848 4.861 10.234 1.00 . A A . 33 GLY H 1 1
9 9781 1 1 33 GLY HA2 H -2.182 5.878 8.276 1.00 . A A . 33 GLY HA2 1 1
9 9782 1 1 33 GLY HA3 H -1.641 7.239 9.258 1.00 . A A . 33 GLY HA3 1 1
9 9783 1 1 33 GLY N N -2.130 5.521 10.327 1.00 . A A . 33 GLY N 1 1
9 9784 1 1 33 GLY O O 0.512 6.233 7.980 1.00 . A A . 33 GLY O 1 1
9 9785 1 1 34 LYS C C 1.777 3.065 8.913 1.00 . A A . 34 LYS C 1 1
9 9786 1 1 34 LYS CA C 1.734 4.389 9.665 1.00 . A A . 34 LYS CA 1 1
9 9787 1 1 34 LYS CB C 2.324 4.201 11.065 1.00 . A A . 34 LYS CB 1 1
9 9788 1 1 34 LYS CD C 3.086 5.377 13.134 1.00 . A A . 34 LYS CD 1 1
9 9789 1 1 34 LYS CE C 3.163 6.730 13.841 1.00 . A A . 34 LYS CE 1 1
9 9790 1 1 34 LYS CG C 2.506 5.565 11.731 1.00 . A A . 34 LYS CG 1 1
9 9791 1 1 34 LYS H H -0.216 4.530 10.485 1.00 . A A . 34 LYS H 1 1
9 9792 1 1 34 LYS HA H 2.332 5.116 9.133 1.00 . A A . 34 LYS HA 1 1
9 9793 1 1 34 LYS HB2 H 1.653 3.596 11.659 1.00 . A A . 34 LYS HB2 1 1
9 9794 1 1 34 LYS HB3 H 3.281 3.708 10.988 1.00 . A A . 34 LYS HB3 1 1
9 9795 1 1 34 LYS HD2 H 2.449 4.710 13.698 1.00 . A A . 34 LYS HD2 1 1
9 9796 1 1 34 LYS HD3 H 4.076 4.953 13.061 1.00 . A A . 34 LYS HD3 1 1
9 9797 1 1 34 LYS HE2 H 2.169 7.137 13.953 1.00 . A A . 34 LYS HE2 1 1
9 9798 1 1 34 LYS HE3 H 3.612 6.604 14.816 1.00 . A A . 34 LYS HE3 1 1
9 9799 1 1 34 LYS HG2 H 3.181 6.167 11.138 1.00 . A A . 34 LYS HG2 1 1
9 9800 1 1 34 LYS HG3 H 1.549 6.062 11.803 1.00 . A A . 34 LYS HG3 1 1
9 9801 1 1 34 LYS HZ1 H 4.364 8.421 13.643 1.00 . A A . 34 LYS HZ1 1 1
9 9802 1 1 34 LYS HZ2 H 3.412 8.087 12.280 1.00 . A A . 34 LYS HZ2 1 1
9 9803 1 1 34 LYS HZ3 H 4.787 7.145 12.605 1.00 . A A . 34 LYS HZ3 1 1
9 9804 1 1 34 LYS N N 0.356 4.871 9.767 1.00 . A A . 34 LYS N 1 1
9 9805 1 1 34 LYS NZ N 3.995 7.666 13.032 1.00 . A A . 34 LYS NZ 1 1
9 9806 1 1 34 LYS O O 0.773 2.357 8.824 1.00 . A A . 34 LYS O 1 1
9 9807 1 1 35 SER C C 3.363 0.322 8.574 1.00 . A A . 35 SER C 1 1
9 9808 1 1 35 SER CA C 3.110 1.489 7.627 1.00 . A A . 35 SER CA 1 1
9 9809 1 1 35 SER CB C 4.280 1.620 6.653 1.00 . A A . 35 SER CB 1 1
9 9810 1 1 35 SER H H 3.711 3.337 8.477 1.00 . A A . 35 SER H 1 1
9 9811 1 1 35 SER HA H 2.209 1.294 7.064 1.00 . A A . 35 SER HA 1 1
9 9812 1 1 35 SER HB2 H 5.125 2.058 7.158 1.00 . A A . 35 SER HB2 1 1
9 9813 1 1 35 SER HB3 H 4.552 0.640 6.283 1.00 . A A . 35 SER HB3 1 1
9 9814 1 1 35 SER HG H 4.388 2.184 4.796 1.00 . A A . 35 SER HG 1 1
9 9815 1 1 35 SER N N 2.945 2.734 8.373 1.00 . A A . 35 SER N 1 1
9 9816 1 1 35 SER O O 3.640 0.516 9.757 1.00 . A A . 35 SER O 1 1
9 9817 1 1 35 SER OG O 3.895 2.457 5.574 1.00 . A A . 35 SER OG 1 1
9 9818 1 1 36 MET C C 4.189 -3.154 7.967 1.00 . A A . 36 MET C 1 1
9 9819 1 1 36 MET CA C 3.502 -2.099 8.831 1.00 . A A . 36 MET CA 1 1
9 9820 1 1 36 MET CB C 2.158 -2.633 9.361 1.00 . A A . 36 MET CB 1 1
9 9821 1 1 36 MET CE C 1.954 -1.592 13.334 1.00 . A A . 36 MET CE 1 1
9 9822 1 1 36 MET CG C 1.766 -1.885 10.641 1.00 . A A . 36 MET CG 1 1
9 9823 1 1 36 MET H H 3.055 -0.984 7.085 1.00 . A A . 36 MET H 1 1
9 9824 1 1 36 MET HA H 4.147 -1.863 9.666 1.00 . A A . 36 MET HA 1 1
9 9825 1 1 36 MET HB2 H 1.392 -2.482 8.614 1.00 . A A . 36 MET HB2 1 1
9 9826 1 1 36 MET HB3 H 2.244 -3.686 9.579 1.00 . A A . 36 MET HB3 1 1
9 9827 1 1 36 MET HE1 H 1.967 -0.517 13.215 1.00 . A A . 36 MET HE1 1 1
9 9828 1 1 36 MET HE2 H 2.405 -1.861 14.278 1.00 . A A . 36 MET HE2 1 1
9 9829 1 1 36 MET HE3 H 0.934 -1.941 13.314 1.00 . A A . 36 MET HE3 1 1
9 9830 1 1 36 MET HG2 H 1.835 -0.821 10.472 1.00 . A A . 36 MET HG2 1 1
9 9831 1 1 36 MET HG3 H 0.753 -2.145 10.911 1.00 . A A . 36 MET HG3 1 1
9 9832 1 1 36 MET N N 3.274 -0.893 8.038 1.00 . A A . 36 MET N 1 1
9 9833 1 1 36 MET O O 3.607 -3.663 7.015 1.00 . A A . 36 MET O 1 1
9 9834 1 1 36 MET SD S 2.885 -2.357 11.984 1.00 . A A . 36 MET SD 1 1
9 9835 1 1 37 ASN C C 5.434 -5.752 7.388 1.00 . A A . 37 ASN C 1 1
9 9836 1 1 37 ASN CA C 6.204 -4.443 7.538 1.00 . A A . 37 ASN CA 1 1
9 9837 1 1 37 ASN CB C 7.540 -4.713 8.232 1.00 . A A . 37 ASN CB 1 1
9 9838 1 1 37 ASN CG C 8.511 -5.383 7.264 1.00 . A A . 37 ASN CG 1 1
9 9839 1 1 37 ASN H H 5.856 -3.013 9.064 1.00 . A A . 37 ASN H 1 1
9 9840 1 1 37 ASN HA H 6.399 -4.044 6.554 1.00 . A A . 37 ASN HA 1 1
9 9841 1 1 37 ASN HB2 H 7.962 -3.777 8.571 1.00 . A A . 37 ASN HB2 1 1
9 9842 1 1 37 ASN HB3 H 7.379 -5.360 9.082 1.00 . A A . 37 ASN HB3 1 1
9 9843 1 1 37 ASN HD21 H 7.207 -6.770 6.693 1.00 . A A . 37 ASN HD21 1 1
9 9844 1 1 37 ASN HD22 H 8.737 -6.858 5.953 1.00 . A A . 37 ASN HD22 1 1
9 9845 1 1 37 ASN N N 5.437 -3.462 8.300 1.00 . A A . 37 ASN N 1 1
9 9846 1 1 37 ASN ND2 N 8.119 -6.424 6.580 1.00 . A A . 37 ASN ND2 1 1
9 9847 1 1 37 ASN O O 4.839 -6.250 8.343 1.00 . A A . 37 ASN O 1 1
9 9848 1 1 37 ASN OD1 O 9.652 -4.947 7.126 1.00 . A A . 37 ASN OD1 1 1
9 9849 1 1 38 MET C C 5.581 -8.383 4.858 1.00 . A A . 38 MET C 1 1
9 9850 1 1 38 MET CA C 4.781 -7.570 5.892 1.00 . A A . 38 MET CA 1 1
9 9851 1 1 38 MET CB C 3.385 -7.302 5.328 1.00 . A A . 38 MET CB 1 1
9 9852 1 1 38 MET CE C 0.335 -9.200 6.260 1.00 . A A . 38 MET CE 1 1
9 9853 1 1 38 MET CG C 2.720 -8.642 5.018 1.00 . A A . 38 MET CG 1 1
9 9854 1 1 38 MET H H 5.961 -5.864 5.458 1.00 . A A . 38 MET H 1 1
9 9855 1 1 38 MET HA H 4.671 -8.131 6.805 1.00 . A A . 38 MET HA 1 1
9 9856 1 1 38 MET HB2 H 2.798 -6.767 6.061 1.00 . A A . 38 MET HB2 1 1
9 9857 1 1 38 MET HB3 H 3.462 -6.718 4.422 1.00 . A A . 38 MET HB3 1 1
9 9858 1 1 38 MET HE1 H -0.745 -9.256 6.223 1.00 . A A . 38 MET HE1 1 1
9 9859 1 1 38 MET HE2 H 0.641 -8.609 7.113 1.00 . A A . 38 MET HE2 1 1
9 9860 1 1 38 MET HE3 H 0.745 -10.192 6.346 1.00 . A A . 38 MET HE3 1 1
9 9861 1 1 38 MET HG2 H 3.166 -9.073 4.143 1.00 . A A . 38 MET HG2 1 1
9 9862 1 1 38 MET HG3 H 2.870 -9.312 5.852 1.00 . A A . 38 MET HG3 1 1
9 9863 1 1 38 MET N N 5.463 -6.308 6.175 1.00 . A A . 38 MET N 1 1
9 9864 1 1 38 MET O O 5.704 -7.955 3.710 1.00 . A A . 38 MET O 1 1
9 9865 1 1 38 MET SD S 0.943 -8.423 4.741 1.00 . A A . 38 MET SD 1 1
9 9866 1 1 39 PRO C C 6.155 -10.579 2.934 1.00 . A A . 39 PRO C 1 1
9 9867 1 1 39 PRO CA C 6.909 -10.362 4.244 1.00 . A A . 39 PRO CA 1 1
9 9868 1 1 39 PRO CB C 7.121 -11.696 4.980 1.00 . A A . 39 PRO CB 1 1
9 9869 1 1 39 PRO CD C 6.069 -10.170 6.544 1.00 . A A . 39 PRO CD 1 1
9 9870 1 1 39 PRO CG C 7.028 -11.361 6.435 1.00 . A A . 39 PRO CG 1 1
9 9871 1 1 39 PRO HA H 7.865 -9.901 4.051 1.00 . A A . 39 PRO HA 1 1
9 9872 1 1 39 PRO HB2 H 6.350 -12.406 4.705 1.00 . A A . 39 PRO HB2 1 1
9 9873 1 1 39 PRO HB3 H 8.099 -12.101 4.753 1.00 . A A . 39 PRO HB3 1 1
9 9874 1 1 39 PRO HD2 H 5.066 -10.506 6.764 1.00 . A A . 39 PRO HD2 1 1
9 9875 1 1 39 PRO HD3 H 6.411 -9.484 7.298 1.00 . A A . 39 PRO HD3 1 1
9 9876 1 1 39 PRO HG2 H 6.640 -12.209 6.989 1.00 . A A . 39 PRO HG2 1 1
9 9877 1 1 39 PRO HG3 H 7.999 -11.084 6.818 1.00 . A A . 39 PRO HG3 1 1
9 9878 1 1 39 PRO N N 6.126 -9.534 5.212 1.00 . A A . 39 PRO N 1 1
9 9879 1 1 39 PRO O O 4.946 -10.809 2.934 1.00 . A A . 39 PRO O 1 1
9 9880 1 1 40 GLU C C 5.718 -12.144 0.419 1.00 . A A . 40 GLU C 1 1
9 9881 1 1 40 GLU CA C 6.258 -10.721 0.520 1.00 . A A . 40 GLU CA 1 1
9 9882 1 1 40 GLU CB C 7.276 -10.472 -0.596 1.00 . A A . 40 GLU CB 1 1
9 9883 1 1 40 GLU CD C 9.633 -10.965 -1.283 1.00 . A A . 40 GLU CD 1 1
9 9884 1 1 40 GLU CG C 8.448 -11.450 -0.455 1.00 . A A . 40 GLU CG 1 1
9 9885 1 1 40 GLU H H 7.839 -10.335 1.878 1.00 . A A . 40 GLU H 1 1
9 9886 1 1 40 GLU HA H 5.440 -10.027 0.408 1.00 . A A . 40 GLU HA 1 1
9 9887 1 1 40 GLU HB2 H 6.800 -10.619 -1.556 1.00 . A A . 40 GLU HB2 1 1
9 9888 1 1 40 GLU HB3 H 7.646 -9.460 -0.526 1.00 . A A . 40 GLU HB3 1 1
9 9889 1 1 40 GLU HG2 H 8.740 -11.514 0.584 1.00 . A A . 40 GLU HG2 1 1
9 9890 1 1 40 GLU HG3 H 8.144 -12.425 -0.805 1.00 . A A . 40 GLU HG3 1 1
9 9891 1 1 40 GLU N N 6.878 -10.515 1.822 1.00 . A A . 40 GLU N 1 1
9 9892 1 1 40 GLU O O 6.441 -13.110 0.656 1.00 . A A . 40 GLU O 1 1
9 9893 1 1 40 GLU OE1 O 9.413 -10.542 -2.406 1.00 . A A . 40 GLU OE1 1 1
9 9894 1 1 40 GLU OE2 O 10.745 -11.026 -0.783 1.00 . A A . 40 GLU OE2 1 1
9 9895 1 1 41 GLY C C 2.813 -13.826 1.079 1.00 . A A . 41 GLY C 1 1
9 9896 1 1 41 GLY CA C 3.801 -13.580 -0.058 1.00 . A A . 41 GLY CA 1 1
9 9897 1 1 41 GLY H H 3.910 -11.460 -0.102 1.00 . A A . 41 GLY H 1 1
9 9898 1 1 41 GLY HA2 H 3.269 -13.620 -0.999 1.00 . A A . 41 GLY HA2 1 1
9 9899 1 1 41 GLY HA3 H 4.554 -14.358 -0.045 1.00 . A A . 41 GLY HA3 1 1
9 9900 1 1 41 GLY N N 4.439 -12.268 0.070 1.00 . A A . 41 GLY N 1 1
9 9901 1 1 41 GLY O O 2.024 -14.768 1.032 1.00 . A A . 41 GLY O 1 1
9 9902 1 1 42 LYS C C 0.537 -12.709 2.808 1.00 . A A . 42 LYS C 1 1
9 9903 1 1 42 LYS CA C 1.948 -13.113 3.232 1.00 . A A . 42 LYS CA 1 1
9 9904 1 1 42 LYS CB C 2.438 -12.251 4.416 1.00 . A A . 42 LYS CB 1 1
9 9905 1 1 42 LYS CD C 2.673 -13.842 6.358 1.00 . A A . 42 LYS CD 1 1
9 9906 1 1 42 LYS CE C 3.590 -14.918 6.948 1.00 . A A . 42 LYS CE 1 1
9 9907 1 1 42 LYS CG C 3.432 -13.051 5.286 1.00 . A A . 42 LYS CG 1 1
9 9908 1 1 42 LYS H H 3.499 -12.232 2.084 1.00 . A A . 42 LYS H 1 1
9 9909 1 1 42 LYS HA H 1.930 -14.151 3.533 1.00 . A A . 42 LYS HA 1 1
9 9910 1 1 42 LYS HB2 H 2.933 -11.373 4.032 1.00 . A A . 42 LYS HB2 1 1
9 9911 1 1 42 LYS HB3 H 1.593 -11.946 5.020 1.00 . A A . 42 LYS HB3 1 1
9 9912 1 1 42 LYS HD2 H 2.357 -13.169 7.142 1.00 . A A . 42 LYS HD2 1 1
9 9913 1 1 42 LYS HD3 H 1.808 -14.312 5.915 1.00 . A A . 42 LYS HD3 1 1
9 9914 1 1 42 LYS HE2 H 3.786 -15.671 6.201 1.00 . A A . 42 LYS HE2 1 1
9 9915 1 1 42 LYS HE3 H 4.520 -14.465 7.257 1.00 . A A . 42 LYS HE3 1 1
9 9916 1 1 42 LYS HG2 H 3.991 -13.735 4.664 1.00 . A A . 42 LYS HG2 1 1
9 9917 1 1 42 LYS HG3 H 4.115 -12.370 5.767 1.00 . A A . 42 LYS HG3 1 1
9 9918 1 1 42 LYS HZ1 H 3.644 -15.799 8.833 1.00 . A A . 42 LYS HZ1 1 1
9 9919 1 1 42 LYS HZ2 H 2.422 -16.403 7.823 1.00 . A A . 42 LYS HZ2 1 1
9 9920 1 1 42 LYS HZ3 H 2.249 -14.873 8.541 1.00 . A A . 42 LYS HZ3 1 1
9 9921 1 1 42 LYS N N 2.856 -12.970 2.099 1.00 . A A . 42 LYS N 1 1
9 9922 1 1 42 LYS NZ N 2.927 -15.545 8.126 1.00 . A A . 42 LYS NZ 1 1
9 9923 1 1 42 LYS O O 0.027 -11.660 3.197 1.00 . A A . 42 LYS O 1 1
9 9924 1 1 43 VAL C C -2.300 -12.576 2.438 1.00 . A A . 43 VAL C 1 1
9 9925 1 1 43 VAL CA C -1.412 -13.344 1.463 1.00 . A A . 43 VAL CA 1 1
9 9926 1 1 43 VAL CB C -2.065 -14.688 1.142 1.00 . A A . 43 VAL CB 1 1
9 9927 1 1 43 VAL CG1 C -3.393 -14.452 0.418 1.00 . A A . 43 VAL CG1 1 1
9 9928 1 1 43 VAL CG2 C -1.133 -15.505 0.242 1.00 . A A . 43 VAL CG2 1 1
9 9929 1 1 43 VAL H H 0.419 -14.371 1.721 1.00 . A A . 43 VAL H 1 1
9 9930 1 1 43 VAL HA H -1.338 -12.779 0.550 1.00 . A A . 43 VAL HA 1 1
9 9931 1 1 43 VAL HB H -2.247 -15.229 2.059 1.00 . A A . 43 VAL HB 1 1
9 9932 1 1 43 VAL HG11 H -3.787 -15.397 0.073 1.00 . A A . 43 VAL HG11 1 1
9 9933 1 1 43 VAL HG12 H -3.230 -13.799 -0.427 1.00 . A A . 43 VAL HG12 1 1
9 9934 1 1 43 VAL HG13 H -4.097 -13.995 1.097 1.00 . A A . 43 VAL HG13 1 1
9 9935 1 1 43 VAL HG21 H -0.268 -15.815 0.810 1.00 . A A . 43 VAL HG21 1 1
9 9936 1 1 43 VAL HG22 H -0.818 -14.898 -0.594 1.00 . A A . 43 VAL HG22 1 1
9 9937 1 1 43 VAL HG23 H -1.658 -16.376 -0.122 1.00 . A A . 43 VAL HG23 1 1
9 9938 1 1 43 VAL N N -0.064 -13.566 1.989 1.00 . A A . 43 VAL N 1 1
9 9939 1 1 43 VAL O O -2.399 -12.924 3.615 1.00 . A A . 43 VAL O 1 1
9 9940 1 1 44 MET C C -5.293 -10.915 2.198 1.00 . A A . 44 MET C 1 1
9 9941 1 1 44 MET CA C -3.875 -10.722 2.725 1.00 . A A . 44 MET CA 1 1
9 9942 1 1 44 MET CB C -3.496 -9.239 2.629 1.00 . A A . 44 MET CB 1 1
9 9943 1 1 44 MET CE C -1.690 -7.797 0.414 1.00 . A A . 44 MET CE 1 1
9 9944 1 1 44 MET CG C -1.993 -9.036 2.844 1.00 . A A . 44 MET CG 1 1
9 9945 1 1 44 MET H H -2.854 -11.325 0.970 1.00 . A A . 44 MET H 1 1
9 9946 1 1 44 MET HA H -3.838 -11.033 3.762 1.00 . A A . 44 MET HA 1 1
9 9947 1 1 44 MET HB2 H -3.761 -8.868 1.663 1.00 . A A . 44 MET HB2 1 1
9 9948 1 1 44 MET HB3 H -4.039 -8.692 3.378 1.00 . A A . 44 MET HB3 1 1
9 9949 1 1 44 MET HE1 H -2.696 -7.557 0.105 1.00 . A A . 44 MET HE1 1 1
9 9950 1 1 44 MET HE2 H -1.494 -8.845 0.245 1.00 . A A . 44 MET HE2 1 1
9 9951 1 1 44 MET HE3 H -0.994 -7.208 -0.157 1.00 . A A . 44 MET HE3 1 1
9 9952 1 1 44 MET HG2 H -1.776 -9.064 3.901 1.00 . A A . 44 MET HG2 1 1
9 9953 1 1 44 MET HG3 H -1.440 -9.814 2.346 1.00 . A A . 44 MET HG3 1 1
9 9954 1 1 44 MET N N -2.964 -11.539 1.923 1.00 . A A . 44 MET N 1 1
9 9955 1 1 44 MET O O -5.485 -11.173 1.010 1.00 . A A . 44 MET O 1 1
9 9956 1 1 44 MET SD S -1.499 -7.420 2.174 1.00 . A A . 44 MET SD 1 1
9 9957 1 1 45 GLU C C -8.530 -9.786 3.113 1.00 . A A . 45 GLU C 1 1
9 9958 1 1 45 GLU CA C -7.686 -10.975 2.676 1.00 . A A . 45 GLU CA 1 1
9 9959 1 1 45 GLU CB C -8.248 -12.252 3.305 1.00 . A A . 45 GLU CB 1 1
9 9960 1 1 45 GLU CD C -10.174 -13.850 3.272 1.00 . A A . 45 GLU CD 1 1
9 9961 1 1 45 GLU CG C -9.665 -12.497 2.784 1.00 . A A . 45 GLU CG 1 1
9 9962 1 1 45 GLU H H -6.076 -10.597 4.015 1.00 . A A . 45 GLU H 1 1
9 9963 1 1 45 GLU HA H -7.749 -11.066 1.599 1.00 . A A . 45 GLU HA 1 1
9 9964 1 1 45 GLU HB2 H -7.617 -13.090 3.042 1.00 . A A . 45 GLU HB2 1 1
9 9965 1 1 45 GLU HB3 H -8.274 -12.142 4.380 1.00 . A A . 45 GLU HB3 1 1
9 9966 1 1 45 GLU HG2 H -10.319 -11.716 3.148 1.00 . A A . 45 GLU HG2 1 1
9 9967 1 1 45 GLU HG3 H -9.658 -12.486 1.704 1.00 . A A . 45 GLU HG3 1 1
9 9968 1 1 45 GLU N N -6.285 -10.799 3.078 1.00 . A A . 45 GLU N 1 1
9 9969 1 1 45 GLU O O -8.590 -9.458 4.297 1.00 . A A . 45 GLU O 1 1
9 9970 1 1 45 GLU OE1 O -10.677 -13.905 4.381 1.00 . A A . 45 GLU OE1 1 1
9 9971 1 1 45 GLU OE2 O -10.051 -14.809 2.529 1.00 . A A . 45 GLU OE2 1 1
9 9972 1 1 46 THR C C -11.379 -8.422 2.990 1.00 . A A . 46 THR C 1 1
9 9973 1 1 46 THR CA C -10.021 -7.988 2.449 1.00 . A A . 46 THR CA 1 1
9 9974 1 1 46 THR CB C -10.216 -7.144 1.193 1.00 . A A . 46 THR CB 1 1
9 9975 1 1 46 THR CG2 C -8.852 -6.843 0.574 1.00 . A A . 46 THR CG2 1 1
9 9976 1 1 46 THR H H -9.092 -9.444 1.216 1.00 . A A . 46 THR H 1 1
9 9977 1 1 46 THR HA H -9.527 -7.385 3.195 1.00 . A A . 46 THR HA 1 1
9 9978 1 1 46 THR HB H -10.703 -6.217 1.451 1.00 . A A . 46 THR HB 1 1
9 9979 1 1 46 THR HG1 H -11.668 -7.251 -0.097 1.00 . A A . 46 THR HG1 1 1
9 9980 1 1 46 THR HG21 H -8.375 -7.768 0.285 1.00 . A A . 46 THR HG21 1 1
9 9981 1 1 46 THR HG22 H -8.238 -6.332 1.299 1.00 . A A . 46 THR HG22 1 1
9 9982 1 1 46 THR HG23 H -8.981 -6.217 -0.295 1.00 . A A . 46 THR HG23 1 1
9 9983 1 1 46 THR N N -9.181 -9.142 2.148 1.00 . A A . 46 THR N 1 1
9 9984 1 1 46 THR O O -11.737 -9.598 2.926 1.00 . A A . 46 THR O 1 1
9 9985 1 1 46 THR OG1 O -11.019 -7.859 0.264 1.00 . A A . 46 THR OG1 1 1
9 9986 1 1 47 ARG C C -14.323 -8.442 3.035 1.00 . A A . 47 ARG C 1 1
9 9987 1 1 47 ARG CA C -13.447 -7.752 4.076 1.00 . A A . 47 ARG CA 1 1
9 9988 1 1 47 ARG CB C -14.122 -6.457 4.529 1.00 . A A . 47 ARG CB 1 1
9 9989 1 1 47 ARG CD C -13.717 -4.308 5.740 1.00 . A A . 47 ARG CD 1 1
9 9990 1 1 47 ARG CG C -13.235 -5.748 5.557 1.00 . A A . 47 ARG CG 1 1
9 9991 1 1 47 ARG CZ C -13.360 -2.489 7.308 1.00 . A A . 47 ARG CZ 1 1
9 9992 1 1 47 ARG H H -11.789 -6.545 3.547 1.00 . A A . 47 ARG H 1 1
9 9993 1 1 47 ARG HA H -13.337 -8.405 4.928 1.00 . A A . 47 ARG HA 1 1
9 9994 1 1 47 ARG HB2 H -14.270 -5.810 3.675 1.00 . A A . 47 ARG HB2 1 1
9 9995 1 1 47 ARG HB3 H -15.077 -6.685 4.978 1.00 . A A . 47 ARG HB3 1 1
9 9996 1 1 47 ARG HD2 H -13.568 -3.761 4.822 1.00 . A A . 47 ARG HD2 1 1
9 9997 1 1 47 ARG HD3 H -14.769 -4.313 5.985 1.00 . A A . 47 ARG HD3 1 1
9 9998 1 1 47 ARG HE H -12.171 -4.092 7.173 1.00 . A A . 47 ARG HE 1 1
9 9999 1 1 47 ARG HG2 H -13.293 -6.270 6.500 1.00 . A A . 47 ARG HG2 1 1
9 10000 1 1 47 ARG HG3 H -12.213 -5.742 5.209 1.00 . A A . 47 ARG HG3 1 1
9 10001 1 1 47 ARG HH11 H -14.950 -2.331 6.101 1.00 . A A . 47 ARG HH11 1 1
9 10002 1 1 47 ARG HH12 H -14.718 -1.021 7.209 1.00 . A A . 47 ARG HH12 1 1
9 10003 1 1 47 ARG HH21 H -11.861 -2.376 8.629 1.00 . A A . 47 ARG HH21 1 1
9 10004 1 1 47 ARG HH22 H -12.970 -1.046 8.641 1.00 . A A . 47 ARG HH22 1 1
9 10005 1 1 47 ARG N N -12.129 -7.463 3.525 1.00 . A A . 47 ARG N 1 1
9 10006 1 1 47 ARG NE N -12.972 -3.658 6.813 1.00 . A A . 47 ARG NE 1 1
9 10007 1 1 47 ARG NH1 N -14.426 -1.901 6.836 1.00 . A A . 47 ARG NH1 1 1
9 10008 1 1 47 ARG NH2 N -12.676 -1.927 8.268 1.00 . A A . 47 ARG NH2 1 1
9 10009 1 1 47 ARG O O -15.089 -9.349 3.356 1.00 . A A . 47 ARG O 1 1
9 10010 1 1 48 ASP C C -14.444 -9.977 0.355 1.00 . A A . 48 ASP C 1 1
9 10011 1 1 48 ASP CA C -14.981 -8.595 0.703 1.00 . A A . 48 ASP CA 1 1
9 10012 1 1 48 ASP CB C -14.923 -7.696 -0.533 1.00 . A A . 48 ASP CB 1 1
9 10013 1 1 48 ASP CG C -15.737 -8.313 -1.664 1.00 . A A . 48 ASP CG 1 1
9 10014 1 1 48 ASP H H -13.569 -7.284 1.586 1.00 . A A . 48 ASP H 1 1
9 10015 1 1 48 ASP HA H -16.007 -8.687 1.022 1.00 . A A . 48 ASP HA 1 1
9 10016 1 1 48 ASP HB2 H -15.329 -6.723 -0.288 1.00 . A A . 48 ASP HB2 1 1
9 10017 1 1 48 ASP HB3 H -13.895 -7.588 -0.850 1.00 . A A . 48 ASP HB3 1 1
9 10018 1 1 48 ASP N N -14.198 -8.009 1.784 1.00 . A A . 48 ASP N 1 1
9 10019 1 1 48 ASP O O -14.974 -10.660 -0.522 1.00 . A A . 48 ASP O 1 1
9 10020 1 1 48 ASP OD1 O -16.924 -8.038 -1.733 1.00 . A A . 48 ASP OD1 1 1
9 10021 1 1 48 ASP OD2 O -15.162 -9.053 -2.446 1.00 . A A . 48 ASP OD2 1 1
9 10022 1 1 49 GLY C C -11.918 -11.665 -0.446 1.00 . A A . 49 GLY C 1 1
9 10023 1 1 49 GLY CA C -12.783 -11.688 0.810 1.00 . A A . 49 GLY CA 1 1
9 10024 1 1 49 GLY H H -13.009 -9.797 1.737 1.00 . A A . 49 GLY H 1 1
9 10025 1 1 49 GLY HA2 H -12.168 -11.955 1.659 1.00 . A A . 49 GLY HA2 1 1
9 10026 1 1 49 GLY HA3 H -13.562 -12.425 0.688 1.00 . A A . 49 GLY HA3 1 1
9 10027 1 1 49 GLY N N -13.387 -10.385 1.051 1.00 . A A . 49 GLY N 1 1
9 10028 1 1 49 GLY O O -11.790 -12.674 -1.140 1.00 . A A . 49 GLY O 1 1
9 10029 1 1 50 THR C C -9.058 -10.840 -1.593 1.00 . A A . 50 THR C 1 1
9 10030 1 1 50 THR CA C -10.470 -10.370 -1.910 1.00 . A A . 50 THR CA 1 1
9 10031 1 1 50 THR CB C -10.433 -8.907 -2.362 1.00 . A A . 50 THR CB 1 1
9 10032 1 1 50 THR CG2 C -9.851 -8.821 -3.775 1.00 . A A . 50 THR CG2 1 1
9 10033 1 1 50 THR H H -11.460 -9.737 -0.142 1.00 . A A . 50 THR H 1 1
9 10034 1 1 50 THR HA H -10.872 -10.974 -2.713 1.00 . A A . 50 THR HA 1 1
9 10035 1 1 50 THR HB H -9.812 -8.339 -1.689 1.00 . A A . 50 THR HB 1 1
9 10036 1 1 50 THR HG1 H -11.766 -7.628 -1.758 1.00 . A A . 50 THR HG1 1 1
9 10037 1 1 50 THR HG21 H -9.860 -7.793 -4.104 1.00 . A A . 50 THR HG21 1 1
9 10038 1 1 50 THR HG22 H -10.447 -9.422 -4.447 1.00 . A A . 50 THR HG22 1 1
9 10039 1 1 50 THR HG23 H -8.835 -9.189 -3.768 1.00 . A A . 50 THR HG23 1 1
9 10040 1 1 50 THR N N -11.325 -10.509 -0.733 1.00 . A A . 50 THR N 1 1
9 10041 1 1 50 THR O O -8.373 -10.254 -0.752 1.00 . A A . 50 THR O 1 1
9 10042 1 1 50 THR OG1 O -11.750 -8.378 -2.357 1.00 . A A . 50 THR OG1 1 1
9 10043 1 1 51 LYS C C -6.243 -11.559 -2.740 1.00 . A A . 51 LYS C 1 1
9 10044 1 1 51 LYS CA C -7.283 -12.428 -2.044 1.00 . A A . 51 LYS CA 1 1
9 10045 1 1 51 LYS CB C -7.192 -13.863 -2.570 1.00 . A A . 51 LYS CB 1 1
9 10046 1 1 51 LYS CD C -5.718 -15.886 -2.762 1.00 . A A . 51 LYS CD 1 1
9 10047 1 1 51 LYS CE C -6.749 -16.814 -2.103 1.00 . A A . 51 LYS CE 1 1
9 10048 1 1 51 LYS CG C -5.834 -14.466 -2.189 1.00 . A A . 51 LYS CG 1 1
9 10049 1 1 51 LYS H H -9.207 -12.324 -2.929 1.00 . A A . 51 LYS H 1 1
9 10050 1 1 51 LYS HA H -7.083 -12.432 -0.985 1.00 . A A . 51 LYS HA 1 1
9 10051 1 1 51 LYS HB2 H -7.985 -14.453 -2.131 1.00 . A A . 51 LYS HB2 1 1
9 10052 1 1 51 LYS HB3 H -7.296 -13.861 -3.645 1.00 . A A . 51 LYS HB3 1 1
9 10053 1 1 51 LYS HD2 H -5.893 -15.855 -3.828 1.00 . A A . 51 LYS HD2 1 1
9 10054 1 1 51 LYS HD3 H -4.725 -16.265 -2.574 1.00 . A A . 51 LYS HD3 1 1
9 10055 1 1 51 LYS HE2 H -6.863 -16.554 -1.061 1.00 . A A . 51 LYS HE2 1 1
9 10056 1 1 51 LYS HE3 H -7.698 -16.713 -2.606 1.00 . A A . 51 LYS HE3 1 1
9 10057 1 1 51 LYS HG2 H -5.043 -13.853 -2.593 1.00 . A A . 51 LYS HG2 1 1
9 10058 1 1 51 LYS HG3 H -5.745 -14.505 -1.114 1.00 . A A . 51 LYS HG3 1 1
9 10059 1 1 51 LYS HZ1 H -6.497 -18.589 -3.160 1.00 . A A . 51 LYS HZ1 1 1
9 10060 1 1 51 LYS HZ2 H -6.766 -18.806 -1.500 1.00 . A A . 51 LYS HZ2 1 1
9 10061 1 1 51 LYS HZ3 H -5.253 -18.262 -2.050 1.00 . A A . 51 LYS HZ3 1 1
9 10062 1 1 51 LYS N N -8.621 -11.896 -2.270 1.00 . A A . 51 LYS N 1 1
9 10063 1 1 51 LYS NZ N -6.280 -18.224 -2.211 1.00 . A A . 51 LYS NZ 1 1
9 10064 1 1 51 LYS O O -6.131 -11.563 -3.965 1.00 . A A . 51 LYS O 1 1
9 10065 1 1 52 ILE C C -3.086 -10.326 -1.835 1.00 . A A . 52 ILE C 1 1
9 10066 1 1 52 ILE CA C -4.424 -9.947 -2.468 1.00 . A A . 52 ILE CA 1 1
9 10067 1 1 52 ILE CB C -4.766 -8.473 -2.168 1.00 . A A . 52 ILE CB 1 1
9 10068 1 1 52 ILE CD1 C -5.646 -6.912 -0.437 1.00 . A A . 52 ILE CD1 1 1
9 10069 1 1 52 ILE CG1 C -5.545 -8.376 -0.860 1.00 . A A . 52 ILE CG1 1 1
9 10070 1 1 52 ILE CG2 C -5.640 -7.894 -3.277 1.00 . A A . 52 ILE CG2 1 1
9 10071 1 1 52 ILE H H -5.611 -10.870 -0.972 1.00 . A A . 52 ILE H 1 1
9 10072 1 1 52 ILE HA H -4.344 -10.082 -3.540 1.00 . A A . 52 ILE HA 1 1
9 10073 1 1 52 ILE HB H -3.856 -7.892 -2.090 1.00 . A A . 52 ILE HB 1 1
9 10074 1 1 52 ILE HD11 H -4.664 -6.466 -0.425 1.00 . A A . 52 ILE HD11 1 1
9 10075 1 1 52 ILE HD12 H -6.083 -6.850 0.546 1.00 . A A . 52 ILE HD12 1 1
9 10076 1 1 52 ILE HD13 H -6.270 -6.383 -1.143 1.00 . A A . 52 ILE HD13 1 1
9 10077 1 1 52 ILE HG12 H -6.537 -8.772 -1.000 1.00 . A A . 52 ILE HG12 1 1
9 10078 1 1 52 ILE HG13 H -5.042 -8.939 -0.102 1.00 . A A . 52 ILE HG13 1 1
9 10079 1 1 52 ILE HG21 H -5.134 -7.994 -4.225 1.00 . A A . 52 ILE HG21 1 1
9 10080 1 1 52 ILE HG22 H -5.829 -6.852 -3.072 1.00 . A A . 52 ILE HG22 1 1
9 10081 1 1 52 ILE HG23 H -6.577 -8.432 -3.304 1.00 . A A . 52 ILE HG23 1 1
9 10082 1 1 52 ILE N N -5.474 -10.821 -1.941 1.00 . A A . 52 ILE N 1 1
9 10083 1 1 52 ILE O O -2.978 -10.450 -0.616 1.00 . A A . 52 ILE O 1 1
9 10084 1 1 53 ILE C C 0.118 -9.699 -1.908 1.00 . A A . 53 ILE C 1 1
9 10085 1 1 53 ILE CA C -0.747 -10.919 -2.204 1.00 . A A . 53 ILE CA 1 1
9 10086 1 1 53 ILE CB C -0.057 -11.786 -3.257 1.00 . A A . 53 ILE CB 1 1
9 10087 1 1 53 ILE CD1 C -0.360 -13.742 -4.786 1.00 . A A . 53 ILE CD1 1 1
9 10088 1 1 53 ILE CG1 C -0.955 -12.979 -3.600 1.00 . A A . 53 ILE CG1 1 1
9 10089 1 1 53 ILE CG2 C 1.277 -12.297 -2.707 1.00 . A A . 53 ILE CG2 1 1
9 10090 1 1 53 ILE H H -2.228 -10.429 -3.641 1.00 . A A . 53 ILE H 1 1
9 10091 1 1 53 ILE HA H -0.848 -11.496 -1.299 1.00 . A A . 53 ILE HA 1 1
9 10092 1 1 53 ILE HB H 0.121 -11.200 -4.147 1.00 . A A . 53 ILE HB 1 1
9 10093 1 1 53 ILE HD11 H 0.612 -14.126 -4.514 1.00 . A A . 53 ILE HD11 1 1
9 10094 1 1 53 ILE HD12 H -0.261 -13.076 -5.629 1.00 . A A . 53 ILE HD12 1 1
9 10095 1 1 53 ILE HD13 H -1.012 -14.562 -5.048 1.00 . A A . 53 ILE HD13 1 1
9 10096 1 1 53 ILE HG12 H -1.020 -13.636 -2.744 1.00 . A A . 53 ILE HG12 1 1
9 10097 1 1 53 ILE HG13 H -1.941 -12.624 -3.862 1.00 . A A . 53 ILE HG13 1 1
9 10098 1 1 53 ILE HG21 H 1.727 -12.970 -3.421 1.00 . A A . 53 ILE HG21 1 1
9 10099 1 1 53 ILE HG22 H 1.107 -12.819 -1.778 1.00 . A A . 53 ILE HG22 1 1
9 10100 1 1 53 ILE HG23 H 1.938 -11.461 -2.534 1.00 . A A . 53 ILE HG23 1 1
9 10101 1 1 53 ILE N N -2.076 -10.530 -2.678 1.00 . A A . 53 ILE N 1 1
9 10102 1 1 53 ILE O O 0.072 -8.702 -2.628 1.00 . A A . 53 ILE O 1 1
9 10103 1 1 54 MET C C 2.955 -8.612 -1.466 1.00 . A A . 54 MET C 1 1
9 10104 1 1 54 MET CA C 1.804 -8.710 -0.469 1.00 . A A . 54 MET CA 1 1
9 10105 1 1 54 MET CB C 2.351 -8.949 0.945 1.00 . A A . 54 MET CB 1 1
9 10106 1 1 54 MET CE C 3.116 -5.027 0.983 1.00 . A A . 54 MET CE 1 1
9 10107 1 1 54 MET CG C 3.168 -7.736 1.401 1.00 . A A . 54 MET CG 1 1
9 10108 1 1 54 MET H H 0.914 -10.625 -0.321 1.00 . A A . 54 MET H 1 1
9 10109 1 1 54 MET HA H 1.251 -7.782 -0.480 1.00 . A A . 54 MET HA 1 1
9 10110 1 1 54 MET HB2 H 1.526 -9.103 1.627 1.00 . A A . 54 MET HB2 1 1
9 10111 1 1 54 MET HB3 H 2.984 -9.825 0.941 1.00 . A A . 54 MET HB3 1 1
9 10112 1 1 54 MET HE1 H 3.994 -4.905 1.600 1.00 . A A . 54 MET HE1 1 1
9 10113 1 1 54 MET HE2 H 2.562 -4.099 0.948 1.00 . A A . 54 MET HE2 1 1
9 10114 1 1 54 MET HE3 H 3.413 -5.301 -0.016 1.00 . A A . 54 MET HE3 1 1
9 10115 1 1 54 MET HG2 H 3.692 -7.969 2.308 1.00 . A A . 54 MET HG2 1 1
9 10116 1 1 54 MET HG3 H 3.888 -7.481 0.638 1.00 . A A . 54 MET HG3 1 1
9 10117 1 1 54 MET N N 0.916 -9.798 -0.849 1.00 . A A . 54 MET N 1 1
9 10118 1 1 54 MET O O 4.009 -9.217 -1.276 1.00 . A A . 54 MET O 1 1
9 10119 1 1 54 MET SD S 2.068 -6.324 1.684 1.00 . A A . 54 MET SD 1 1
9 10120 1 1 55 LYS C C 4.767 -6.626 -3.156 1.00 . A A . 55 LYS C 1 1
9 10121 1 1 55 LYS CA C 3.746 -7.684 -3.566 1.00 . A A . 55 LYS CA 1 1
9 10122 1 1 55 LYS CB C 3.064 -7.257 -4.873 1.00 . A A . 55 LYS CB 1 1
9 10123 1 1 55 LYS CD C 4.609 -8.635 -6.357 1.00 . A A . 55 LYS CD 1 1
9 10124 1 1 55 LYS CE C 6.042 -8.829 -5.822 1.00 . A A . 55 LYS CE 1 1
9 10125 1 1 55 LYS CG C 4.079 -7.210 -6.027 1.00 . A A . 55 LYS CG 1 1
9 10126 1 1 55 LYS H H 1.876 -7.404 -2.634 1.00 . A A . 55 LYS H 1 1
9 10127 1 1 55 LYS HA H 4.247 -8.625 -3.724 1.00 . A A . 55 LYS HA 1 1
9 10128 1 1 55 LYS HB2 H 2.281 -7.962 -5.114 1.00 . A A . 55 LYS HB2 1 1
9 10129 1 1 55 LYS HB3 H 2.632 -6.276 -4.742 1.00 . A A . 55 LYS HB3 1 1
9 10130 1 1 55 LYS HD2 H 3.963 -9.382 -5.917 1.00 . A A . 55 LYS HD2 1 1
9 10131 1 1 55 LYS HD3 H 4.620 -8.773 -7.430 1.00 . A A . 55 LYS HD3 1 1
9 10132 1 1 55 LYS HE2 H 6.168 -8.283 -4.900 1.00 . A A . 55 LYS HE2 1 1
9 10133 1 1 55 LYS HE3 H 6.219 -9.878 -5.641 1.00 . A A . 55 LYS HE3 1 1
9 10134 1 1 55 LYS HG2 H 3.587 -6.802 -6.901 1.00 . A A . 55 LYS HG2 1 1
9 10135 1 1 55 LYS HG3 H 4.897 -6.563 -5.755 1.00 . A A . 55 LYS HG3 1 1
9 10136 1 1 55 LYS HZ1 H 6.868 -7.312 -6.984 1.00 . A A . 55 LYS HZ1 1 1
9 10137 1 1 55 LYS HZ2 H 6.879 -8.836 -7.727 1.00 . A A . 55 LYS HZ2 1 1
9 10138 1 1 55 LYS HZ3 H 7.986 -8.491 -6.484 1.00 . A A . 55 LYS HZ3 1 1
9 10139 1 1 55 LYS N N 2.735 -7.854 -2.534 1.00 . A A . 55 LYS N 1 1
9 10140 1 1 55 LYS NZ N 7.018 -8.329 -6.830 1.00 . A A . 55 LYS NZ 1 1
9 10141 1 1 55 LYS O O 5.958 -6.909 -3.021 1.00 . A A . 55 LYS O 1 1
9 10142 1 1 56 GLY C C 5.590 -4.352 -1.147 1.00 . A A . 56 GLY C 1 1
9 10143 1 1 56 GLY CA C 5.153 -4.289 -2.608 1.00 . A A . 56 GLY CA 1 1
9 10144 1 1 56 GLY H H 3.333 -5.240 -3.114 1.00 . A A . 56 GLY H 1 1
9 10145 1 1 56 GLY HA2 H 6.026 -4.300 -3.243 1.00 . A A . 56 GLY HA2 1 1
9 10146 1 1 56 GLY HA3 H 4.615 -3.368 -2.764 1.00 . A A . 56 GLY HA3 1 1
9 10147 1 1 56 GLY N N 4.288 -5.402 -2.978 1.00 . A A . 56 GLY N 1 1
9 10148 1 1 56 GLY O O 5.041 -3.646 -0.302 1.00 . A A . 56 GLY O 1 1
9 10149 1 1 57 ASN C C 7.907 -4.037 0.867 1.00 . A A . 57 ASN C 1 1
9 10150 1 1 57 ASN CA C 7.085 -5.273 0.518 1.00 . A A . 57 ASN CA 1 1
9 10151 1 1 57 ASN CB C 7.936 -6.532 0.698 1.00 . A A . 57 ASN CB 1 1
9 10152 1 1 57 ASN CG C 8.515 -6.563 2.109 1.00 . A A . 57 ASN CG 1 1
9 10153 1 1 57 ASN H H 7.013 -5.704 -1.561 1.00 . A A . 57 ASN H 1 1
9 10154 1 1 57 ASN HA H 6.241 -5.328 1.187 1.00 . A A . 57 ASN HA 1 1
9 10155 1 1 57 ASN HB2 H 7.319 -7.406 0.544 1.00 . A A . 57 ASN HB2 1 1
9 10156 1 1 57 ASN HB3 H 8.743 -6.531 -0.019 1.00 . A A . 57 ASN HB3 1 1
9 10157 1 1 57 ASN HD21 H 7.029 -5.501 2.893 1.00 . A A . 57 ASN HD21 1 1
9 10158 1 1 57 ASN HD22 H 8.242 -5.975 3.990 1.00 . A A . 57 ASN HD22 1 1
9 10159 1 1 57 ASN N N 6.593 -5.174 -0.852 1.00 . A A . 57 ASN N 1 1
9 10160 1 1 57 ASN ND2 N 7.875 -5.965 3.078 1.00 . A A . 57 ASN ND2 1 1
9 10161 1 1 57 ASN O O 8.275 -3.827 2.022 1.00 . A A . 57 ASN O 1 1
9 10162 1 1 57 ASN OD1 O 9.574 -7.148 2.336 1.00 . A A . 57 ASN OD1 1 1
9 10163 1 1 58 GLU C C 8.046 -0.875 0.570 1.00 . A A . 58 GLU C 1 1
9 10164 1 1 58 GLU CA C 8.954 -1.991 0.062 1.00 . A A . 58 GLU CA 1 1
9 10165 1 1 58 GLU CB C 9.610 -1.559 -1.252 1.00 . A A . 58 GLU CB 1 1
9 10166 1 1 58 GLU CD C 9.796 -3.867 -2.201 1.00 . A A . 58 GLU CD 1 1
9 10167 1 1 58 GLU CG C 10.576 -2.647 -1.721 1.00 . A A . 58 GLU CG 1 1
9 10168 1 1 58 GLU H H 7.857 -3.432 -1.041 1.00 . A A . 58 GLU H 1 1
9 10169 1 1 58 GLU HA H 9.726 -2.178 0.794 1.00 . A A . 58 GLU HA 1 1
9 10170 1 1 58 GLU HB2 H 8.846 -1.408 -2.001 1.00 . A A . 58 GLU HB2 1 1
9 10171 1 1 58 GLU HB3 H 10.152 -0.639 -1.099 1.00 . A A . 58 GLU HB3 1 1
9 10172 1 1 58 GLU HG2 H 11.179 -2.265 -2.532 1.00 . A A . 58 GLU HG2 1 1
9 10173 1 1 58 GLU HG3 H 11.218 -2.935 -0.901 1.00 . A A . 58 GLU HG3 1 1
9 10174 1 1 58 GLU N N 8.183 -3.214 -0.142 1.00 . A A . 58 GLU N 1 1
9 10175 1 1 58 GLU O O 7.760 0.084 -0.146 1.00 . A A . 58 GLU O 1 1
9 10176 1 1 58 GLU OE1 O 9.232 -3.796 -3.281 1.00 . A A . 58 GLU OE1 1 1
9 10177 1 1 58 GLU OE2 O 9.776 -4.853 -1.484 1.00 . A A . 58 GLU OE2 1 1
9 10178 1 1 59 ILE C C 7.457 1.280 2.691 1.00 . A A . 59 ILE C 1 1
9 10179 1 1 59 ILE CA C 6.710 -0.021 2.415 1.00 . A A . 59 ILE CA 1 1
9 10180 1 1 59 ILE CB C 6.148 -0.571 3.724 1.00 . A A . 59 ILE CB 1 1
9 10181 1 1 59 ILE CD1 C 6.805 -1.357 6.007 1.00 . A A . 59 ILE CD1 1 1
9 10182 1 1 59 ILE CG1 C 7.297 -1.107 4.581 1.00 . A A . 59 ILE CG1 1 1
9 10183 1 1 59 ILE CG2 C 5.166 -1.705 3.425 1.00 . A A . 59 ILE CG2 1 1
9 10184 1 1 59 ILE H H 7.853 -1.803 2.330 1.00 . A A . 59 ILE H 1 1
9 10185 1 1 59 ILE HA H 5.892 0.178 1.741 1.00 . A A . 59 ILE HA 1 1
9 10186 1 1 59 ILE HB H 5.636 0.217 4.257 1.00 . A A . 59 ILE HB 1 1
9 10187 1 1 59 ILE HD11 H 7.514 -1.987 6.526 1.00 . A A . 59 ILE HD11 1 1
9 10188 1 1 59 ILE HD12 H 5.843 -1.846 5.976 1.00 . A A . 59 ILE HD12 1 1
9 10189 1 1 59 ILE HD13 H 6.714 -0.416 6.527 1.00 . A A . 59 ILE HD13 1 1
9 10190 1 1 59 ILE HG12 H 7.660 -2.035 4.158 1.00 . A A . 59 ILE HG12 1 1
9 10191 1 1 59 ILE HG13 H 8.100 -0.383 4.601 1.00 . A A . 59 ILE HG13 1 1
9 10192 1 1 59 ILE HG21 H 5.597 -2.371 2.691 1.00 . A A . 59 ILE HG21 1 1
9 10193 1 1 59 ILE HG22 H 4.244 -1.293 3.041 1.00 . A A . 59 ILE HG22 1 1
9 10194 1 1 59 ILE HG23 H 4.963 -2.255 4.333 1.00 . A A . 59 ILE HG23 1 1
9 10195 1 1 59 ILE N N 7.593 -1.014 1.811 1.00 . A A . 59 ILE N 1 1
9 10196 1 1 59 ILE O O 6.846 2.305 2.994 1.00 . A A . 59 ILE O 1 1
9 10197 1 1 60 PHE C C 9.077 3.619 2.077 1.00 . A A . 60 PHE C 1 1
9 10198 1 1 60 PHE CA C 9.603 2.410 2.845 1.00 . A A . 60 PHE CA 1 1
9 10199 1 1 60 PHE CB C 11.049 2.133 2.432 1.00 . A A . 60 PHE CB 1 1
9 10200 1 1 60 PHE CD1 C 12.237 1.273 4.483 1.00 . A A . 60 PHE CD1 1 1
9 10201 1 1 60 PHE CD2 C 11.487 -0.320 2.817 1.00 . A A . 60 PHE CD2 1 1
9 10202 1 1 60 PHE CE1 C 12.752 0.224 5.254 1.00 . A A . 60 PHE CE1 1 1
9 10203 1 1 60 PHE CE2 C 12.001 -1.369 3.587 1.00 . A A . 60 PHE CE2 1 1
9 10204 1 1 60 PHE CG C 11.604 1.001 3.264 1.00 . A A . 60 PHE CG 1 1
9 10205 1 1 60 PHE CZ C 12.634 -1.096 4.806 1.00 . A A . 60 PHE CZ 1 1
9 10206 1 1 60 PHE H H 9.214 0.384 2.356 1.00 . A A . 60 PHE H 1 1
9 10207 1 1 60 PHE HA H 9.581 2.630 3.902 1.00 . A A . 60 PHE HA 1 1
9 10208 1 1 60 PHE HB2 H 11.078 1.859 1.387 1.00 . A A . 60 PHE HB2 1 1
9 10209 1 1 60 PHE HB3 H 11.645 3.019 2.588 1.00 . A A . 60 PHE HB3 1 1
9 10210 1 1 60 PHE HD1 H 12.329 2.293 4.828 1.00 . A A . 60 PHE HD1 1 1
9 10211 1 1 60 PHE HD2 H 10.999 -0.530 1.876 1.00 . A A . 60 PHE HD2 1 1
9 10212 1 1 60 PHE HE1 H 13.240 0.435 6.194 1.00 . A A . 60 PHE HE1 1 1
9 10213 1 1 60 PHE HE2 H 11.911 -2.388 3.242 1.00 . A A . 60 PHE HE2 1 1
9 10214 1 1 60 PHE HZ H 13.031 -1.905 5.400 1.00 . A A . 60 PHE HZ 1 1
9 10215 1 1 60 PHE N N 8.780 1.230 2.594 1.00 . A A . 60 PHE N 1 1
9 10216 1 1 60 PHE O O 9.255 4.759 2.507 1.00 . A A . 60 PHE O 1 1
9 10217 1 1 61 ARG C C 6.905 5.293 0.903 1.00 . A A . 61 ARG C 1 1
9 10218 1 1 61 ARG CA C 7.911 4.456 0.118 1.00 . A A . 61 ARG CA 1 1
9 10219 1 1 61 ARG CB C 7.239 3.886 -1.135 1.00 . A A . 61 ARG CB 1 1
9 10220 1 1 61 ARG CD C 9.105 3.935 -2.832 1.00 . A A . 61 ARG CD 1 1
9 10221 1 1 61 ARG CG C 8.241 3.038 -1.937 1.00 . A A . 61 ARG CG 1 1
9 10222 1 1 61 ARG CZ C 8.798 5.572 -4.598 1.00 . A A . 61 ARG CZ 1 1
9 10223 1 1 61 ARG H H 8.336 2.443 0.637 1.00 . A A . 61 ARG H 1 1
9 10224 1 1 61 ARG HA H 8.727 5.092 -0.185 1.00 . A A . 61 ARG HA 1 1
9 10225 1 1 61 ARG HB2 H 6.405 3.267 -0.837 1.00 . A A . 61 ARG HB2 1 1
9 10226 1 1 61 ARG HB3 H 6.878 4.698 -1.748 1.00 . A A . 61 ARG HB3 1 1
9 10227 1 1 61 ARG HD2 H 9.712 4.580 -2.218 1.00 . A A . 61 ARG HD2 1 1
9 10228 1 1 61 ARG HD3 H 9.751 3.313 -3.438 1.00 . A A . 61 ARG HD3 1 1
9 10229 1 1 61 ARG HE H 7.290 4.689 -3.624 1.00 . A A . 61 ARG HE 1 1
9 10230 1 1 61 ARG HG2 H 8.878 2.489 -1.258 1.00 . A A . 61 ARG HG2 1 1
9 10231 1 1 61 ARG HG3 H 7.699 2.339 -2.555 1.00 . A A . 61 ARG HG3 1 1
9 10232 1 1 61 ARG HH11 H 10.687 5.109 -4.125 1.00 . A A . 61 ARG HH11 1 1
9 10233 1 1 61 ARG HH12 H 10.497 6.280 -5.387 1.00 . A A . 61 ARG HH12 1 1
9 10234 1 1 61 ARG HH21 H 7.032 6.224 -5.280 1.00 . A A . 61 ARG HH21 1 1
9 10235 1 1 61 ARG HH22 H 8.427 6.911 -6.040 1.00 . A A . 61 ARG HH22 1 1
9 10236 1 1 61 ARG N N 8.442 3.370 0.937 1.00 . A A . 61 ARG N 1 1
9 10237 1 1 61 ARG NE N 8.265 4.749 -3.702 1.00 . A A . 61 ARG NE 1 1
9 10238 1 1 61 ARG NH1 N 10.096 5.660 -4.712 1.00 . A A . 61 ARG NH1 1 1
9 10239 1 1 61 ARG NH2 N 8.025 6.292 -5.366 1.00 . A A . 61 ARG NH2 1 1
9 10240 1 1 61 ARG O O 7.007 6.520 0.943 1.00 . A A . 61 ARG O 1 1
9 10241 1 1 62 LEU C C 5.595 6.111 3.453 1.00 . A A . 62 LEU C 1 1
9 10242 1 1 62 LEU CA C 4.928 5.344 2.308 1.00 . A A . 62 LEU CA 1 1
9 10243 1 1 62 LEU CB C 3.903 4.340 2.865 1.00 . A A . 62 LEU CB 1 1
9 10244 1 1 62 LEU CD1 C 1.561 4.007 3.677 1.00 . A A . 62 LEU CD1 1 1
9 10245 1 1 62 LEU CD2 C 2.675 6.229 3.982 1.00 . A A . 62 LEU CD2 1 1
9 10246 1 1 62 LEU CG C 2.535 5.012 3.057 1.00 . A A . 62 LEU CG 1 1
9 10247 1 1 62 LEU H H 5.896 3.654 1.470 1.00 . A A . 62 LEU H 1 1
9 10248 1 1 62 LEU HA H 4.423 6.048 1.663 1.00 . A A . 62 LEU HA 1 1
9 10249 1 1 62 LEU HB2 H 3.798 3.520 2.171 1.00 . A A . 62 LEU HB2 1 1
9 10250 1 1 62 LEU HB3 H 4.248 3.957 3.814 1.00 . A A . 62 LEU HB3 1 1
9 10251 1 1 62 LEU HD11 H 1.798 3.875 4.723 1.00 . A A . 62 LEU HD11 1 1
9 10252 1 1 62 LEU HD12 H 1.647 3.059 3.166 1.00 . A A . 62 LEU HD12 1 1
9 10253 1 1 62 LEU HD13 H 0.552 4.378 3.581 1.00 . A A . 62 LEU HD13 1 1
9 10254 1 1 62 LEU HD21 H 3.356 5.996 4.789 1.00 . A A . 62 LEU HD21 1 1
9 10255 1 1 62 LEU HD22 H 1.710 6.488 4.392 1.00 . A A . 62 LEU HD22 1 1
9 10256 1 1 62 LEU HD23 H 3.060 7.065 3.419 1.00 . A A . 62 LEU HD23 1 1
9 10257 1 1 62 LEU HG H 2.156 5.331 2.096 1.00 . A A . 62 LEU HG 1 1
9 10258 1 1 62 LEU N N 5.936 4.632 1.531 1.00 . A A . 62 LEU N 1 1
9 10259 1 1 62 LEU O O 5.370 7.308 3.627 1.00 . A A . 62 LEU O 1 1
9 10260 1 1 63 ASP C C 7.940 7.229 4.862 1.00 . A A . 63 ASP C 1 1
9 10261 1 1 63 ASP CA C 7.120 6.036 5.341 1.00 . A A . 63 ASP CA 1 1
9 10262 1 1 63 ASP CB C 8.040 5.019 6.016 1.00 . A A . 63 ASP CB 1 1
9 10263 1 1 63 ASP CG C 8.733 5.657 7.215 1.00 . A A . 63 ASP CG 1 1
9 10264 1 1 63 ASP H H 6.568 4.461 4.034 1.00 . A A . 63 ASP H 1 1
9 10265 1 1 63 ASP HA H 6.391 6.377 6.061 1.00 . A A . 63 ASP HA 1 1
9 10266 1 1 63 ASP HB2 H 7.457 4.172 6.347 1.00 . A A . 63 ASP HB2 1 1
9 10267 1 1 63 ASP HB3 H 8.786 4.685 5.309 1.00 . A A . 63 ASP HB3 1 1
9 10268 1 1 63 ASP N N 6.422 5.412 4.222 1.00 . A A . 63 ASP N 1 1
9 10269 1 1 63 ASP O O 8.112 7.435 3.660 1.00 . A A . 63 ASP O 1 1
9 10270 1 1 63 ASP OD1 O 8.037 6.028 8.147 1.00 . A A . 63 ASP OD1 1 1
9 10271 1 1 63 ASP OD2 O 9.946 5.766 7.186 1.00 . A A . 63 ASP OD2 1 1
9 10272 1 1 64 GLU C C 10.491 8.774 4.696 1.00 . A A . 64 GLU C 1 1
9 10273 1 1 64 GLU CA C 9.243 9.184 5.471 1.00 . A A . 64 GLU CA 1 1
9 10274 1 1 64 GLU CB C 9.653 9.924 6.747 1.00 . A A . 64 GLU CB 1 1
9 10275 1 1 64 GLU CD C 10.744 9.664 8.984 1.00 . A A . 64 GLU CD 1 1
9 10276 1 1 64 GLU CG C 10.423 8.972 7.664 1.00 . A A . 64 GLU CG 1 1
9 10277 1 1 64 GLU H H 8.273 7.802 6.750 1.00 . A A . 64 GLU H 1 1
9 10278 1 1 64 GLU HA H 8.654 9.849 4.858 1.00 . A A . 64 GLU HA 1 1
9 10279 1 1 64 GLU HB2 H 10.281 10.764 6.490 1.00 . A A . 64 GLU HB2 1 1
9 10280 1 1 64 GLU HB3 H 8.770 10.276 7.258 1.00 . A A . 64 GLU HB3 1 1
9 10281 1 1 64 GLU HG2 H 9.824 8.095 7.854 1.00 . A A . 64 GLU HG2 1 1
9 10282 1 1 64 GLU HG3 H 11.345 8.679 7.183 1.00 . A A . 64 GLU HG3 1 1
9 10283 1 1 64 GLU N N 8.443 8.013 5.809 1.00 . A A . 64 GLU N 1 1
9 10284 1 1 64 GLU O O 11.275 9.623 4.269 1.00 . A A . 64 GLU O 1 1
9 10285 1 1 64 GLU OE1 O 9.867 9.714 9.831 1.00 . A A . 64 GLU OE1 1 1
9 10286 1 1 64 GLU OE2 O 11.860 10.135 9.128 1.00 . A A . 64 GLU OE2 1 1
9 10287 1 1 65 ALA C C 11.632 7.122 2.289 1.00 . A A . 65 ALA C 1 1
9 10288 1 1 65 ALA CA C 11.827 6.959 3.793 1.00 . A A . 65 ALA CA 1 1
9 10289 1 1 65 ALA CB C 12.040 5.480 4.124 1.00 . A A . 65 ALA CB 1 1
9 10290 1 1 65 ALA H H 10.013 6.841 4.882 1.00 . A A . 65 ALA H 1 1
9 10291 1 1 65 ALA HA H 12.703 7.512 4.095 1.00 . A A . 65 ALA HA 1 1
9 10292 1 1 65 ALA HB1 H 12.329 5.380 5.160 1.00 . A A . 65 ALA HB1 1 1
9 10293 1 1 65 ALA HB2 H 12.818 5.078 3.493 1.00 . A A . 65 ALA HB2 1 1
9 10294 1 1 65 ALA HB3 H 11.122 4.938 3.954 1.00 . A A . 65 ALA HB3 1 1
9 10295 1 1 65 ALA N N 10.670 7.469 4.518 1.00 . A A . 65 ALA N 1 1
9 10296 1 1 65 ALA O O 11.629 6.143 1.544 1.00 . A A . 65 ALA O 1 1
9 10297 1 1 66 LEU C C 12.576 8.435 -0.339 1.00 . A A . 66 LEU C 1 1
9 10298 1 1 66 LEU CA C 11.276 8.646 0.432 1.00 . A A . 66 LEU CA 1 1
9 10299 1 1 66 LEU CB C 10.793 10.086 0.247 1.00 . A A . 66 LEU CB 1 1
9 10300 1 1 66 LEU CD1 C 9.189 11.821 1.060 1.00 . A A . 66 LEU CD1 1 1
9 10301 1 1 66 LEU CD2 C 8.610 9.397 1.254 1.00 . A A . 66 LEU CD2 1 1
9 10302 1 1 66 LEU CG C 9.749 10.421 1.314 1.00 . A A . 66 LEU CG 1 1
9 10303 1 1 66 LEU H H 11.483 9.107 2.491 1.00 . A A . 66 LEU H 1 1
9 10304 1 1 66 LEU HA H 10.526 7.975 0.043 1.00 . A A . 66 LEU HA 1 1
9 10305 1 1 66 LEU HB2 H 11.631 10.763 0.338 1.00 . A A . 66 LEU HB2 1 1
9 10306 1 1 66 LEU HB3 H 10.349 10.194 -0.733 1.00 . A A . 66 LEU HB3 1 1
9 10307 1 1 66 LEU HD11 H 9.984 12.547 1.148 1.00 . A A . 66 LEU HD11 1 1
9 10308 1 1 66 LEU HD12 H 8.421 12.040 1.786 1.00 . A A . 66 LEU HD12 1 1
9 10309 1 1 66 LEU HD13 H 8.770 11.867 0.066 1.00 . A A . 66 LEU HD13 1 1
9 10310 1 1 66 LEU HD21 H 8.329 9.230 0.224 1.00 . A A . 66 LEU HD21 1 1
9 10311 1 1 66 LEU HD22 H 7.758 9.773 1.803 1.00 . A A . 66 LEU HD22 1 1
9 10312 1 1 66 LEU HD23 H 8.938 8.467 1.692 1.00 . A A . 66 LEU HD23 1 1
9 10313 1 1 66 LEU HG H 10.212 10.390 2.290 1.00 . A A . 66 LEU HG 1 1
9 10314 1 1 66 LEU N N 11.471 8.366 1.850 1.00 . A A . 66 LEU N 1 1
9 10315 1 1 66 LEU O O 13.635 8.232 0.254 1.00 . A A . 66 LEU O 1 1
9 10316 1 1 67 ARG C C 13.360 8.709 -3.946 1.00 . A A . 67 ARG C 1 1
9 10317 1 1 67 ARG CA C 13.661 8.300 -2.508 1.00 . A A . 67 ARG CA 1 1
9 10318 1 1 67 ARG CB C 14.102 6.835 -2.473 1.00 . A A . 67 ARG CB 1 1
9 10319 1 1 67 ARG CD C 15.904 5.235 -3.131 1.00 . A A . 67 ARG CD 1 1
9 10320 1 1 67 ARG CG C 15.401 6.674 -3.262 1.00 . A A . 67 ARG CG 1 1
9 10321 1 1 67 ARG CZ C 17.721 3.868 -3.982 1.00 . A A . 67 ARG CZ 1 1
9 10322 1 1 67 ARG H H 11.616 8.653 -2.083 1.00 . A A . 67 ARG H 1 1
9 10323 1 1 67 ARG HA H 14.464 8.914 -2.129 1.00 . A A . 67 ARG HA 1 1
9 10324 1 1 67 ARG HB2 H 14.261 6.532 -1.448 1.00 . A A . 67 ARG HB2 1 1
9 10325 1 1 67 ARG HB3 H 13.335 6.219 -2.916 1.00 . A A . 67 ARG HB3 1 1
9 10326 1 1 67 ARG HD2 H 16.134 5.030 -2.097 1.00 . A A . 67 ARG HD2 1 1
9 10327 1 1 67 ARG HD3 H 15.133 4.557 -3.466 1.00 . A A . 67 ARG HD3 1 1
9 10328 1 1 67 ARG HE H 17.462 5.795 -4.454 1.00 . A A . 67 ARG HE 1 1
9 10329 1 1 67 ARG HG2 H 15.222 6.899 -4.303 1.00 . A A . 67 ARG HG2 1 1
9 10330 1 1 67 ARG HG3 H 16.147 7.350 -2.871 1.00 . A A . 67 ARG HG3 1 1
9 10331 1 1 67 ARG HH11 H 16.432 2.971 -2.740 1.00 . A A . 67 ARG HH11 1 1
9 10332 1 1 67 ARG HH12 H 17.718 1.974 -3.333 1.00 . A A . 67 ARG HH12 1 1
9 10333 1 1 67 ARG HH21 H 19.151 4.494 -5.236 1.00 . A A . 67 ARG HH21 1 1
9 10334 1 1 67 ARG HH22 H 19.258 2.837 -4.747 1.00 . A A . 67 ARG HH22 1 1
9 10335 1 1 67 ARG N N 12.485 8.487 -1.665 1.00 . A A . 67 ARG N 1 1
9 10336 1 1 67 ARG NE N 17.104 5.044 -3.938 1.00 . A A . 67 ARG NE 1 1
9 10337 1 1 67 ARG NH1 N 17.255 2.859 -3.299 1.00 . A A . 67 ARG NH1 1 1
9 10338 1 1 67 ARG NH2 N 18.794 3.721 -4.711 1.00 . A A . 67 ARG NH2 1 1
9 10339 1 1 67 ARG O O 12.226 8.588 -4.410 1.00 . A A . 67 ARG O 1 1
9 10340 1 1 68 LYS C C 13.839 8.429 -6.912 1.00 . A A . 68 LYS C 1 1
9 10341 1 1 68 LYS CA C 14.213 9.616 -6.030 1.00 . A A . 68 LYS CA 1 1
9 10342 1 1 68 LYS CB C 15.508 10.249 -6.544 1.00 . A A . 68 LYS CB 1 1
9 10343 1 1 68 LYS CD C 16.969 12.265 -6.334 1.00 . A A . 68 LYS CD 1 1
9 10344 1 1 68 LYS CE C 18.153 11.375 -6.717 1.00 . A A . 68 LYS CE 1 1
9 10345 1 1 68 LYS CG C 15.896 11.422 -5.642 1.00 . A A . 68 LYS CG 1 1
9 10346 1 1 68 LYS H H 15.261 9.266 -4.223 1.00 . A A . 68 LYS H 1 1
9 10347 1 1 68 LYS HA H 13.423 10.350 -6.079 1.00 . A A . 68 LYS HA 1 1
9 10348 1 1 68 LYS HB2 H 16.296 9.510 -6.536 1.00 . A A . 68 LYS HB2 1 1
9 10349 1 1 68 LYS HB3 H 15.359 10.606 -7.552 1.00 . A A . 68 LYS HB3 1 1
9 10350 1 1 68 LYS HD2 H 16.554 12.716 -7.225 1.00 . A A . 68 LYS HD2 1 1
9 10351 1 1 68 LYS HD3 H 17.307 13.040 -5.662 1.00 . A A . 68 LYS HD3 1 1
9 10352 1 1 68 LYS HE2 H 17.914 10.825 -7.615 1.00 . A A . 68 LYS HE2 1 1
9 10353 1 1 68 LYS HE3 H 19.023 11.988 -6.891 1.00 . A A . 68 LYS HE3 1 1
9 10354 1 1 68 LYS HG2 H 15.026 12.031 -5.451 1.00 . A A . 68 LYS HG2 1 1
9 10355 1 1 68 LYS HG3 H 16.285 11.046 -4.708 1.00 . A A . 68 LYS HG3 1 1
9 10356 1 1 68 LYS HZ1 H 17.954 9.516 -5.800 1.00 . A A . 68 LYS HZ1 1 1
9 10357 1 1 68 LYS HZ2 H 18.082 10.812 -4.714 1.00 . A A . 68 LYS HZ2 1 1
9 10358 1 1 68 LYS HZ3 H 19.459 10.259 -5.541 1.00 . A A . 68 LYS HZ3 1 1
9 10359 1 1 68 LYS N N 14.380 9.192 -4.644 1.00 . A A . 68 LYS N 1 1
9 10360 1 1 68 LYS NZ N 18.433 10.418 -5.609 1.00 . A A . 68 LYS NZ 1 1
9 10361 1 1 68 LYS O O 14.674 7.901 -7.646 1.00 . A A . 68 LYS O 1 1
9 10362 1 1 69 GLY C C 12.096 7.235 -9.115 1.00 . A A . 69 GLY C 1 1
9 10363 1 1 69 GLY CA C 12.107 6.887 -7.630 1.00 . A A . 69 GLY CA 1 1
9 10364 1 1 69 GLY H H 11.957 8.472 -6.231 1.00 . A A . 69 GLY H 1 1
9 10365 1 1 69 GLY HA2 H 12.757 6.039 -7.467 1.00 . A A . 69 GLY HA2 1 1
9 10366 1 1 69 GLY HA3 H 11.103 6.631 -7.322 1.00 . A A . 69 GLY HA3 1 1
9 10367 1 1 69 GLY N N 12.579 8.013 -6.834 1.00 . A A . 69 GLY N 1 1
9 10368 1 1 69 GLY O O 12.944 6.769 -9.876 1.00 . A A . 69 GLY O 1 1
9 10369 1 1 70 HIS C C 12.233 9.288 -11.333 1.00 . A A . 70 HIS C 1 1
9 10370 1 1 70 HIS CA C 11.023 8.458 -10.917 1.00 . A A . 70 HIS CA 1 1
9 10371 1 1 70 HIS CB C 9.747 9.274 -11.127 1.00 . A A . 70 HIS CB 1 1
9 10372 1 1 70 HIS CD2 C 10.690 10.929 -9.317 1.00 . A A . 70 HIS CD2 1 1
9 10373 1 1 70 HIS CE1 C 9.118 12.417 -9.399 1.00 . A A . 70 HIS CE1 1 1
9 10374 1 1 70 HIS CG C 9.785 10.498 -10.254 1.00 . A A . 70 HIS CG 1 1
9 10375 1 1 70 HIS H H 10.484 8.396 -8.869 1.00 . A A . 70 HIS H 1 1
9 10376 1 1 70 HIS HA H 10.975 7.573 -11.535 1.00 . A A . 70 HIS HA 1 1
9 10377 1 1 70 HIS HB2 H 9.675 9.572 -12.163 1.00 . A A . 70 HIS HB2 1 1
9 10378 1 1 70 HIS HB3 H 8.888 8.674 -10.865 1.00 . A A . 70 HIS HB3 1 1
9 10379 1 1 70 HIS HD2 H 11.595 10.407 -9.039 1.00 . A A . 70 HIS HD2 1 1
9 10380 1 1 70 HIS HE1 H 8.523 13.299 -9.209 1.00 . A A . 70 HIS HE1 1 1
9 10381 1 1 70 HIS HE2 H 10.716 12.675 -8.090 1.00 . A A . 70 HIS HE2 1 1
9 10382 1 1 70 HIS N N 11.132 8.055 -9.519 1.00 . A A . 70 HIS N 1 1
9 10383 1 1 70 HIS ND1 N 8.791 11.463 -10.290 1.00 . A A . 70 HIS ND1 1 1
9 10384 1 1 70 HIS NE2 N 10.267 12.141 -8.778 1.00 . A A . 70 HIS NE2 1 1
9 10385 1 1 70 HIS O O 12.142 10.506 -11.480 1.00 . A A . 70 HIS O 1 1
9 10386 1 1 71 SER C C 15.671 8.297 -12.300 1.00 . A A . 71 SER C 1 1
9 10387 1 1 71 SER CA C 14.590 9.305 -11.918 1.00 . A A . 71 SER CA 1 1
9 10388 1 1 71 SER CB C 15.092 10.183 -10.771 1.00 . A A . 71 SER CB 1 1
9 10389 1 1 71 SER H H 13.381 7.647 -11.387 1.00 . A A . 71 SER H 1 1
9 10390 1 1 71 SER HA H 14.378 9.933 -12.770 1.00 . A A . 71 SER HA 1 1
9 10391 1 1 71 SER HB2 H 14.394 10.984 -10.596 1.00 . A A . 71 SER HB2 1 1
9 10392 1 1 71 SER HB3 H 15.184 9.585 -9.874 1.00 . A A . 71 SER HB3 1 1
9 10393 1 1 71 SER HG H 17.037 10.132 -10.809 1.00 . A A . 71 SER HG 1 1
9 10394 1 1 71 SER N N 13.367 8.619 -11.519 1.00 . A A . 71 SER N 1 1
9 10395 1 1 71 SER O O 16.138 7.526 -11.461 1.00 . A A . 71 SER O 1 1
9 10396 1 1 71 SER OG O 16.356 10.732 -11.121 1.00 . A A . 71 SER OG 1 1
9 10397 1 1 72 GLU C C 18.391 7.597 -13.290 1.00 . A A . 72 GLU C 1 1
9 10398 1 1 72 GLU CA C 17.086 7.390 -14.052 1.00 . A A . 72 GLU CA 1 1
9 10399 1 1 72 GLU CB C 17.324 7.611 -15.547 1.00 . A A . 72 GLU CB 1 1
9 10400 1 1 72 GLU CD C 18.420 6.669 -17.588 1.00 . A A . 72 GLU CD 1 1
9 10401 1 1 72 GLU CG C 18.274 6.535 -16.077 1.00 . A A . 72 GLU CG 1 1
9 10402 1 1 72 GLU H H 15.652 8.945 -14.194 1.00 . A A . 72 GLU H 1 1
9 10403 1 1 72 GLU HA H 16.748 6.376 -13.898 1.00 . A A . 72 GLU HA 1 1
9 10404 1 1 72 GLU HB2 H 16.382 7.553 -16.073 1.00 . A A . 72 GLU HB2 1 1
9 10405 1 1 72 GLU HB3 H 17.764 8.585 -15.701 1.00 . A A . 72 GLU HB3 1 1
9 10406 1 1 72 GLU HG2 H 19.241 6.650 -15.610 1.00 . A A . 72 GLU HG2 1 1
9 10407 1 1 72 GLU HG3 H 17.875 5.559 -15.841 1.00 . A A . 72 GLU HG3 1 1
9 10408 1 1 72 GLU N N 16.060 8.309 -13.570 1.00 . A A . 72 GLU N 1 1
9 10409 1 1 72 GLU O O 19.224 8.416 -13.678 1.00 . A A . 72 GLU O 1 1
9 10410 1 1 72 GLU OE1 O 18.619 7.781 -18.048 1.00 . A A . 72 GLU OE1 1 1
9 10411 1 1 72 GLU OE2 O 18.331 5.658 -18.264 1.00 . A A . 72 GLU OE2 1 1
9 10412 1 1 73 GLY C C 19.717 6.012 -10.204 1.00 . A A . 73 GLY C 1 1
9 10413 1 1 73 GLY CA C 19.770 6.961 -11.395 1.00 . A A . 73 GLY CA 1 1
9 10414 1 1 73 GLY H H 17.863 6.215 -11.943 1.00 . A A . 73 GLY H 1 1
9 10415 1 1 73 GLY HA2 H 20.628 6.718 -12.005 1.00 . A A . 73 GLY HA2 1 1
9 10416 1 1 73 GLY HA3 H 19.865 7.974 -11.035 1.00 . A A . 73 GLY HA3 1 1
9 10417 1 1 73 GLY N N 18.562 6.850 -12.203 1.00 . A A . 73 GLY N 1 1
9 10418 1 1 73 GLY O O 20.511 5.076 -10.106 1.00 . A A . 73 GLY O 1 1
9 10419 1 1 74 GLY C C 17.478 5.908 -7.240 1.00 . A A . 74 GLY C 1 1
9 10420 1 1 74 GLY CA C 18.627 5.418 -8.115 1.00 . A A . 74 GLY CA 1 1
9 10421 1 1 74 GLY H H 18.169 7.018 -9.428 1.00 . A A . 74 GLY H 1 1
9 10422 1 1 74 GLY HA2 H 18.430 4.401 -8.426 1.00 . A A . 74 GLY HA2 1 1
9 10423 1 1 74 GLY HA3 H 19.542 5.446 -7.544 1.00 . A A . 74 GLY HA3 1 1
9 10424 1 1 74 GLY N N 18.776 6.258 -9.298 1.00 . A A . 74 GLY N 1 1
9 10425 1 1 74 GLY O O 16.358 5.491 -7.480 1.00 . A A . 74 GLY O 1 1
9 10426 1 1 74 GLY OXT O 17.737 6.692 -6.342 1.00 . A A . 74 GLY OXT 1 1
9 10427 2 2 1 CU1 CU CU 0.418 -6.752 3.240 1.00 . B A . 101 CU1 CU 1 1
9 10428 3 3 1 CU CU CU 7.041 10.568 -10.665 1.00 . C A . 102 CU CU 1 1
9 10429 4 4 1 HOH H1 H 6.514 8.868 -8.926 1.00 . D A . 201 HOH H1 1 1
9 10430 4 4 1 HOH H2 H 7.060 10.093 -8.223 1.00 . D A . 201 HOH H2 1 1
9 10431 4 4 1 HOH O O 7.215 9.518 -8.973 1.00 . D A . 201 HOH O 1 1
10 10432 1 1 1 VAL C C -2.081 12.557 -13.366 1.00 . A A . 1 VAL C 1 1
10 10433 1 1 1 VAL CA C -1.298 11.262 -13.523 1.00 . A A . 1 VAL CA 1 1
10 10434 1 1 1 VAL CB C -0.945 10.666 -12.151 1.00 . A A . 1 VAL CB 1 1
10 10435 1 1 1 VAL CG1 C -0.518 9.207 -12.326 1.00 . A A . 1 VAL CG1 1 1
10 10436 1 1 1 VAL CG2 C 0.205 11.447 -11.506 1.00 . A A . 1 VAL CG2 1 1
10 10437 1 1 1 VAL H1 H -0.319 11.928 -15.237 1.00 . A A . 1 VAL H1 1 1
10 10438 1 1 1 VAL H2 H 0.447 10.628 -14.469 1.00 . A A . 1 VAL H2 1 1
10 10439 1 1 1 VAL HA H -1.910 10.554 -14.067 1.00 . A A . 1 VAL HA 1 1
10 10440 1 1 1 VAL HB H -1.814 10.705 -11.508 1.00 . A A . 1 VAL HB 1 1
10 10441 1 1 1 VAL HG11 H -0.254 8.792 -11.364 1.00 . A A . 1 VAL HG11 1 1
10 10442 1 1 1 VAL HG12 H 0.337 9.159 -12.985 1.00 . A A . 1 VAL HG12 1 1
10 10443 1 1 1 VAL HG13 H -1.334 8.643 -12.751 1.00 . A A . 1 VAL HG13 1 1
10 10444 1 1 1 VAL HG21 H 1.048 11.456 -12.172 1.00 . A A . 1 VAL HG21 1 1
10 10445 1 1 1 VAL HG22 H 0.487 10.969 -10.579 1.00 . A A . 1 VAL HG22 1 1
10 10446 1 1 1 VAL HG23 H -0.107 12.459 -11.304 1.00 . A A . 1 VAL HG23 1 1
10 10447 1 1 1 VAL N N -0.054 11.526 -14.315 1.00 . A A . 1 VAL N 1 1
10 10448 1 1 1 VAL O O -2.490 13.165 -14.355 1.00 . A A . 1 VAL O 1 1
10 10449 1 1 2 ASP C C -4.413 14.159 -12.396 1.00 . A A . 2 ASP C 1 1
10 10450 1 1 2 ASP CA C -2.980 14.233 -11.867 1.00 . A A . 2 ASP CA 1 1
10 10451 1 1 2 ASP CB C -2.228 15.393 -12.531 1.00 . A A . 2 ASP CB 1 1
10 10452 1 1 2 ASP CG C -0.720 15.181 -12.390 1.00 . A A . 2 ASP CG 1 1
10 10453 1 1 2 ASP H H -1.906 12.480 -11.375 1.00 . A A . 2 ASP H 1 1
10 10454 1 1 2 ASP HA H -3.010 14.403 -10.801 1.00 . A A . 2 ASP HA 1 1
10 10455 1 1 2 ASP HB2 H -2.486 15.437 -13.580 1.00 . A A . 2 ASP HB2 1 1
10 10456 1 1 2 ASP HB3 H -2.504 16.320 -12.053 1.00 . A A . 2 ASP HB3 1 1
10 10457 1 1 2 ASP N N -2.269 12.992 -12.126 1.00 . A A . 2 ASP N 1 1
10 10458 1 1 2 ASP O O -5.363 14.038 -11.623 1.00 . A A . 2 ASP O 1 1
10 10459 1 1 2 ASP OD1 O -0.224 14.182 -12.897 1.00 . A A . 2 ASP OD1 1 1
10 10460 1 1 2 ASP OD2 O -0.080 16.022 -11.778 1.00 . A A . 2 ASP OD2 1 1
10 10461 1 1 3 MET C C -6.627 12.924 -13.875 1.00 . A A . 3 MET C 1 1
10 10462 1 1 3 MET CA C -5.880 14.174 -14.330 1.00 . A A . 3 MET CA 1 1
10 10463 1 1 3 MET CB C -5.746 14.164 -15.853 1.00 . A A . 3 MET CB 1 1
10 10464 1 1 3 MET CE C -8.713 14.646 -18.671 1.00 . A A . 3 MET CE 1 1
10 10465 1 1 3 MET CG C -7.130 14.309 -16.490 1.00 . A A . 3 MET CG 1 1
10 10466 1 1 3 MET H H -3.767 14.330 -14.283 1.00 . A A . 3 MET H 1 1
10 10467 1 1 3 MET HA H -6.444 15.046 -14.035 1.00 . A A . 3 MET HA 1 1
10 10468 1 1 3 MET HB2 H -5.117 14.987 -16.164 1.00 . A A . 3 MET HB2 1 1
10 10469 1 1 3 MET HB3 H -5.302 13.232 -16.171 1.00 . A A . 3 MET HB3 1 1
10 10470 1 1 3 MET HE1 H -9.289 13.949 -18.076 1.00 . A A . 3 MET HE1 1 1
10 10471 1 1 3 MET HE2 H -8.874 14.448 -19.721 1.00 . A A . 3 MET HE2 1 1
10 10472 1 1 3 MET HE3 H -9.024 15.652 -18.444 1.00 . A A . 3 MET HE3 1 1
10 10473 1 1 3 MET HG2 H -7.727 13.442 -16.256 1.00 . A A . 3 MET HG2 1 1
10 10474 1 1 3 MET HG3 H -7.612 15.194 -16.103 1.00 . A A . 3 MET HG3 1 1
10 10475 1 1 3 MET N N -4.560 14.234 -13.714 1.00 . A A . 3 MET N 1 1
10 10476 1 1 3 MET O O -7.825 12.970 -13.598 1.00 . A A . 3 MET O 1 1
10 10477 1 1 3 MET SD S -6.955 14.453 -18.287 1.00 . A A . 3 MET SD 1 1
10 10478 1 1 4 SER C C -7.144 10.694 -11.995 1.00 . A A . 4 SER C 1 1
10 10479 1 1 4 SER CA C -6.517 10.549 -13.378 1.00 . A A . 4 SER CA 1 1
10 10480 1 1 4 SER CB C -5.461 9.444 -13.348 1.00 . A A . 4 SER CB 1 1
10 10481 1 1 4 SER H H -4.959 11.828 -14.033 1.00 . A A . 4 SER H 1 1
10 10482 1 1 4 SER HA H -7.285 10.276 -14.085 1.00 . A A . 4 SER HA 1 1
10 10483 1 1 4 SER HB2 H -4.684 9.705 -12.649 1.00 . A A . 4 SER HB2 1 1
10 10484 1 1 4 SER HB3 H -5.922 8.515 -13.040 1.00 . A A . 4 SER HB3 1 1
10 10485 1 1 4 SER HG H -4.508 10.142 -14.893 1.00 . A A . 4 SER HG 1 1
10 10486 1 1 4 SER N N -5.910 11.807 -13.801 1.00 . A A . 4 SER N 1 1
10 10487 1 1 4 SER O O -8.316 10.371 -11.799 1.00 . A A . 4 SER O 1 1
10 10488 1 1 4 SER OG O -4.895 9.300 -14.643 1.00 . A A . 4 SER OG 1 1
10 10489 1 1 5 ASN C C -7.469 10.072 -9.156 1.00 . A A . 5 ASN C 1 1
10 10490 1 1 5 ASN CA C -6.849 11.363 -9.681 1.00 . A A . 5 ASN CA 1 1
10 10491 1 1 5 ASN CB C -7.891 12.483 -9.646 1.00 . A A . 5 ASN CB 1 1
10 10492 1 1 5 ASN CG C -8.317 12.755 -8.208 1.00 . A A . 5 ASN CG 1 1
10 10493 1 1 5 ASN H H -5.433 11.422 -11.256 1.00 . A A . 5 ASN H 1 1
10 10494 1 1 5 ASN HA H -6.022 11.639 -9.043 1.00 . A A . 5 ASN HA 1 1
10 10495 1 1 5 ASN HB2 H -7.467 13.380 -10.071 1.00 . A A . 5 ASN HB2 1 1
10 10496 1 1 5 ASN HB3 H -8.753 12.186 -10.224 1.00 . A A . 5 ASN HB3 1 1
10 10497 1 1 5 ASN HD21 H -10.021 13.635 -8.723 1.00 . A A . 5 ASN HD21 1 1
10 10498 1 1 5 ASN HD22 H -9.731 13.538 -7.055 1.00 . A A . 5 ASN HD22 1 1
10 10499 1 1 5 ASN N N -6.358 11.182 -11.042 1.00 . A A . 5 ASN N 1 1
10 10500 1 1 5 ASN ND2 N -9.451 13.359 -7.977 1.00 . A A . 5 ASN ND2 1 1
10 10501 1 1 5 ASN O O -8.645 10.039 -8.796 1.00 . A A . 5 ASN O 1 1
10 10502 1 1 5 ASN OD1 O -7.599 12.408 -7.271 1.00 . A A . 5 ASN OD1 1 1
10 10503 1 1 6 VAL C C -6.156 7.127 -7.623 1.00 . A A . 6 VAL C 1 1
10 10504 1 1 6 VAL CA C -7.137 7.705 -8.638 1.00 . A A . 6 VAL CA 1 1
10 10505 1 1 6 VAL CB C -7.281 6.739 -9.814 1.00 . A A . 6 VAL CB 1 1
10 10506 1 1 6 VAL CG1 C -5.915 6.522 -10.468 1.00 . A A . 6 VAL CG1 1 1
10 10507 1 1 6 VAL CG2 C -7.823 5.399 -9.308 1.00 . A A . 6 VAL CG2 1 1
10 10508 1 1 6 VAL H H -5.739 9.098 -9.420 1.00 . A A . 6 VAL H 1 1
10 10509 1 1 6 VAL HA H -8.102 7.820 -8.162 1.00 . A A . 6 VAL HA 1 1
10 10510 1 1 6 VAL HB H -7.964 7.155 -10.539 1.00 . A A . 6 VAL HB 1 1
10 10511 1 1 6 VAL HG11 H -5.449 7.477 -10.654 1.00 . A A . 6 VAL HG11 1 1
10 10512 1 1 6 VAL HG12 H -6.043 5.994 -11.402 1.00 . A A . 6 VAL HG12 1 1
10 10513 1 1 6 VAL HG13 H -5.290 5.937 -9.807 1.00 . A A . 6 VAL HG13 1 1
10 10514 1 1 6 VAL HG21 H -7.061 4.898 -8.731 1.00 . A A . 6 VAL HG21 1 1
10 10515 1 1 6 VAL HG22 H -8.101 4.783 -10.151 1.00 . A A . 6 VAL HG22 1 1
10 10516 1 1 6 VAL HG23 H -8.690 5.573 -8.688 1.00 . A A . 6 VAL HG23 1 1
10 10517 1 1 6 VAL N N -6.667 9.007 -9.119 1.00 . A A . 6 VAL N 1 1
10 10518 1 1 6 VAL O O -4.971 7.457 -7.631 1.00 . A A . 6 VAL O 1 1
10 10519 1 1 7 VAL C C -6.384 4.265 -5.345 1.00 . A A . 7 VAL C 1 1
10 10520 1 1 7 VAL CA C -5.826 5.632 -5.724 1.00 . A A . 7 VAL CA 1 1
10 10521 1 1 7 VAL CB C -5.766 6.524 -4.481 1.00 . A A . 7 VAL CB 1 1
10 10522 1 1 7 VAL CG1 C -4.965 5.820 -3.385 1.00 . A A . 7 VAL CG1 1 1
10 10523 1 1 7 VAL CG2 C -5.087 7.850 -4.835 1.00 . A A . 7 VAL CG2 1 1
10 10524 1 1 7 VAL H H -7.614 6.034 -6.791 1.00 . A A . 7 VAL H 1 1
10 10525 1 1 7 VAL HA H -4.824 5.506 -6.111 1.00 . A A . 7 VAL HA 1 1
10 10526 1 1 7 VAL HB H -6.769 6.714 -4.128 1.00 . A A . 7 VAL HB 1 1
10 10527 1 1 7 VAL HG11 H -4.732 6.524 -2.600 1.00 . A A . 7 VAL HG11 1 1
10 10528 1 1 7 VAL HG12 H -4.049 5.430 -3.802 1.00 . A A . 7 VAL HG12 1 1
10 10529 1 1 7 VAL HG13 H -5.549 5.007 -2.978 1.00 . A A . 7 VAL HG13 1 1
10 10530 1 1 7 VAL HG21 H -4.822 8.371 -3.926 1.00 . A A . 7 VAL HG21 1 1
10 10531 1 1 7 VAL HG22 H -5.765 8.459 -5.413 1.00 . A A . 7 VAL HG22 1 1
10 10532 1 1 7 VAL HG23 H -4.195 7.656 -5.411 1.00 . A A . 7 VAL HG23 1 1
10 10533 1 1 7 VAL N N -6.662 6.259 -6.748 1.00 . A A . 7 VAL N 1 1
10 10534 1 1 7 VAL O O -7.581 4.013 -5.482 1.00 . A A . 7 VAL O 1 1
10 10535 1 1 8 LYS C C -6.099 1.956 -2.957 1.00 . A A . 8 LYS C 1 1
10 10536 1 1 8 LYS CA C -5.916 2.034 -4.469 1.00 . A A . 8 LYS CA 1 1
10 10537 1 1 8 LYS CB C -4.853 1.022 -4.897 1.00 . A A . 8 LYS CB 1 1
10 10538 1 1 8 LYS CD C -6.427 -0.692 -5.941 1.00 . A A . 8 LYS CD 1 1
10 10539 1 1 8 LYS CE C -7.825 -0.990 -5.380 1.00 . A A . 8 LYS CE 1 1
10 10540 1 1 8 LYS CG C -5.420 -0.402 -4.785 1.00 . A A . 8 LYS CG 1 1
10 10541 1 1 8 LYS H H -4.566 3.642 -4.783 1.00 . A A . 8 LYS H 1 1
10 10542 1 1 8 LYS HA H -6.850 1.782 -4.950 1.00 . A A . 8 LYS HA 1 1
10 10543 1 1 8 LYS HB2 H -4.558 1.220 -5.919 1.00 . A A . 8 LYS HB2 1 1
10 10544 1 1 8 LYS HB3 H -3.993 1.113 -4.252 1.00 . A A . 8 LYS HB3 1 1
10 10545 1 1 8 LYS HD2 H -6.493 0.159 -6.604 1.00 . A A . 8 LYS HD2 1 1
10 10546 1 1 8 LYS HD3 H -6.088 -1.551 -6.506 1.00 . A A . 8 LYS HD3 1 1
10 10547 1 1 8 LYS HE2 H -7.752 -1.739 -4.607 1.00 . A A . 8 LYS HE2 1 1
10 10548 1 1 8 LYS HE3 H -8.250 -0.086 -4.967 1.00 . A A . 8 LYS HE3 1 1
10 10549 1 1 8 LYS HG2 H -4.598 -1.109 -4.832 1.00 . A A . 8 LYS HG2 1 1
10 10550 1 1 8 LYS HG3 H -5.917 -0.504 -3.828 1.00 . A A . 8 LYS HG3 1 1
10 10551 1 1 8 LYS HZ1 H -8.713 -2.533 -6.461 1.00 . A A . 8 LYS HZ1 1 1
10 10552 1 1 8 LYS HZ2 H -8.335 -1.166 -7.391 1.00 . A A . 8 LYS HZ2 1 1
10 10553 1 1 8 LYS HZ3 H -9.669 -1.133 -6.338 1.00 . A A . 8 LYS HZ3 1 1
10 10554 1 1 8 LYS N N -5.507 3.382 -4.868 1.00 . A A . 8 LYS N 1 1
10 10555 1 1 8 LYS NZ N -8.703 -1.493 -6.474 1.00 . A A . 8 LYS NZ 1 1
10 10556 1 1 8 LYS O O -5.358 2.584 -2.199 1.00 . A A . 8 LYS O 1 1
10 10557 1 1 9 THR C C -8.046 -0.309 -0.818 1.00 . A A . 9 THR C 1 1
10 10558 1 1 9 THR CA C -7.359 1.025 -1.096 1.00 . A A . 9 THR CA 1 1
10 10559 1 1 9 THR CB C -8.249 2.170 -0.608 1.00 . A A . 9 THR CB 1 1
10 10560 1 1 9 THR CG2 C -8.502 2.017 0.893 1.00 . A A . 9 THR CG2 1 1
10 10561 1 1 9 THR H H -7.646 0.702 -3.173 1.00 . A A . 9 THR H 1 1
10 10562 1 1 9 THR HA H -6.426 1.056 -0.554 1.00 . A A . 9 THR HA 1 1
10 10563 1 1 9 THR HB H -9.192 2.142 -1.131 1.00 . A A . 9 THR HB 1 1
10 10564 1 1 9 THR HG1 H -8.115 3.883 -1.520 1.00 . A A . 9 THR HG1 1 1
10 10565 1 1 9 THR HG21 H -8.972 2.913 1.271 1.00 . A A . 9 THR HG21 1 1
10 10566 1 1 9 THR HG22 H -7.564 1.860 1.402 1.00 . A A . 9 THR HG22 1 1
10 10567 1 1 9 THR HG23 H -9.151 1.170 1.064 1.00 . A A . 9 THR HG23 1 1
10 10568 1 1 9 THR N N -7.089 1.181 -2.523 1.00 . A A . 9 THR N 1 1
10 10569 1 1 9 THR O O -9.204 -0.508 -1.183 1.00 . A A . 9 THR O 1 1
10 10570 1 1 9 THR OG1 O -7.604 3.410 -0.858 1.00 . A A . 9 THR OG1 1 1
10 10571 1 1 10 TYR C C -8.172 -2.591 1.679 1.00 . A A . 10 TYR C 1 1
10 10572 1 1 10 TYR CA C -7.870 -2.530 0.186 1.00 . A A . 10 TYR CA 1 1
10 10573 1 1 10 TYR CB C -6.856 -3.624 -0.158 1.00 . A A . 10 TYR CB 1 1
10 10574 1 1 10 TYR CD1 C -7.750 -4.120 -2.464 1.00 . A A . 10 TYR CD1 1 1
10 10575 1 1 10 TYR CD2 C -5.433 -3.435 -2.236 1.00 . A A . 10 TYR CD2 1 1
10 10576 1 1 10 TYR CE1 C -7.582 -4.223 -3.850 1.00 . A A . 10 TYR CE1 1 1
10 10577 1 1 10 TYR CE2 C -5.266 -3.538 -3.622 1.00 . A A . 10 TYR CE2 1 1
10 10578 1 1 10 TYR CG C -6.677 -3.726 -1.656 1.00 . A A . 10 TYR CG 1 1
10 10579 1 1 10 TYR CZ C -6.341 -3.931 -4.429 1.00 . A A . 10 TYR CZ 1 1
10 10580 1 1 10 TYR H H -6.411 -0.993 0.115 1.00 . A A . 10 TYR H 1 1
10 10581 1 1 10 TYR HA H -8.780 -2.708 -0.366 1.00 . A A . 10 TYR HA 1 1
10 10582 1 1 10 TYR HB2 H -5.914 -3.385 0.299 1.00 . A A . 10 TYR HB2 1 1
10 10583 1 1 10 TYR HB3 H -7.207 -4.569 0.223 1.00 . A A . 10 TYR HB3 1 1
10 10584 1 1 10 TYR HD1 H -8.705 -4.347 -2.019 1.00 . A A . 10 TYR HD1 1 1
10 10585 1 1 10 TYR HD2 H -4.602 -3.134 -1.611 1.00 . A A . 10 TYR HD2 1 1
10 10586 1 1 10 TYR HE1 H -8.410 -4.526 -4.473 1.00 . A A . 10 TYR HE1 1 1
10 10587 1 1 10 TYR HE2 H -4.309 -3.315 -4.068 1.00 . A A . 10 TYR HE2 1 1
10 10588 1 1 10 TYR HH H -5.319 -4.435 -5.962 1.00 . A A . 10 TYR HH 1 1
10 10589 1 1 10 TYR N N -7.325 -1.215 -0.157 1.00 . A A . 10 TYR N 1 1
10 10590 1 1 10 TYR O O -7.279 -2.414 2.504 1.00 . A A . 10 TYR O 1 1
10 10591 1 1 10 TYR OH O -6.176 -4.033 -5.796 1.00 . A A . 10 TYR OH 1 1
10 10592 1 1 11 ASP C C -9.512 -4.290 4.005 1.00 . A A . 11 ASP C 1 1
10 10593 1 1 11 ASP CA C -9.824 -2.913 3.428 1.00 . A A . 11 ASP CA 1 1
10 10594 1 1 11 ASP CB C -11.317 -2.631 3.567 1.00 . A A . 11 ASP CB 1 1
10 10595 1 1 11 ASP CG C -11.596 -1.155 3.306 1.00 . A A . 11 ASP CG 1 1
10 10596 1 1 11 ASP H H -10.108 -2.970 1.330 1.00 . A A . 11 ASP H 1 1
10 10597 1 1 11 ASP HA H -9.276 -2.167 3.988 1.00 . A A . 11 ASP HA 1 1
10 10598 1 1 11 ASP HB2 H -11.863 -3.233 2.855 1.00 . A A . 11 ASP HB2 1 1
10 10599 1 1 11 ASP HB3 H -11.630 -2.882 4.568 1.00 . A A . 11 ASP HB3 1 1
10 10600 1 1 11 ASP N N -9.431 -2.838 2.026 1.00 . A A . 11 ASP N 1 1
10 10601 1 1 11 ASP O O -10.333 -5.203 3.937 1.00 . A A . 11 ASP O 1 1
10 10602 1 1 11 ASP OD1 O -11.513 -0.381 4.244 1.00 . A A . 11 ASP OD1 1 1
10 10603 1 1 11 ASP OD2 O -11.888 -0.820 2.169 1.00 . A A . 11 ASP OD2 1 1
10 10604 1 1 12 LEU C C -8.806 -6.038 6.360 1.00 . A A . 12 LEU C 1 1
10 10605 1 1 12 LEU CA C -7.899 -5.686 5.179 1.00 . A A . 12 LEU CA 1 1
10 10606 1 1 12 LEU CB C -6.424 -5.561 5.640 1.00 . A A . 12 LEU CB 1 1
10 10607 1 1 12 LEU CD1 C -5.685 -6.017 3.245 1.00 . A A . 12 LEU CD1 1 1
10 10608 1 1 12 LEU CD2 C -4.010 -6.057 5.122 1.00 . A A . 12 LEU CD2 1 1
10 10609 1 1 12 LEU CG C -5.467 -6.369 4.729 1.00 . A A . 12 LEU CG 1 1
10 10610 1 1 12 LEU H H -7.721 -3.653 4.608 1.00 . A A . 12 LEU H 1 1
10 10611 1 1 12 LEU HA H -7.985 -6.468 4.445 1.00 . A A . 12 LEU HA 1 1
10 10612 1 1 12 LEU HB2 H -6.142 -4.523 5.611 1.00 . A A . 12 LEU HB2 1 1
10 10613 1 1 12 LEU HB3 H -6.323 -5.922 6.657 1.00 . A A . 12 LEU HB3 1 1
10 10614 1 1 12 LEU HD11 H -6.431 -6.673 2.824 1.00 . A A . 12 LEU HD11 1 1
10 10615 1 1 12 LEU HD12 H -4.757 -6.149 2.700 1.00 . A A . 12 LEU HD12 1 1
10 10616 1 1 12 LEU HD13 H -6.011 -4.991 3.157 1.00 . A A . 12 LEU HD13 1 1
10 10617 1 1 12 LEU HD21 H -3.739 -6.652 5.981 1.00 . A A . 12 LEU HD21 1 1
10 10618 1 1 12 LEU HD22 H -3.910 -5.009 5.360 1.00 . A A . 12 LEU HD22 1 1
10 10619 1 1 12 LEU HD23 H -3.350 -6.296 4.299 1.00 . A A . 12 LEU HD23 1 1
10 10620 1 1 12 LEU HG H -5.656 -7.422 4.873 1.00 . A A . 12 LEU HG 1 1
10 10621 1 1 12 LEU N N -8.324 -4.423 4.580 1.00 . A A . 12 LEU N 1 1
10 10622 1 1 12 LEU O O -9.390 -5.158 6.992 1.00 . A A . 12 LEU O 1 1
10 10623 1 1 13 GLN C C -9.064 -7.529 9.087 1.00 . A A . 13 GLN C 1 1
10 10624 1 1 13 GLN CA C -9.749 -7.792 7.751 1.00 . A A . 13 GLN CA 1 1
10 10625 1 1 13 GLN CB C -10.030 -9.288 7.605 1.00 . A A . 13 GLN CB 1 1
10 10626 1 1 13 GLN CD C -11.129 -11.005 6.155 1.00 . A A . 13 GLN CD 1 1
10 10627 1 1 13 GLN CG C -11.006 -9.514 6.449 1.00 . A A . 13 GLN CG 1 1
10 10628 1 1 13 GLN H H -8.425 -7.990 6.108 1.00 . A A . 13 GLN H 1 1
10 10629 1 1 13 GLN HA H -10.688 -7.257 7.728 1.00 . A A . 13 GLN HA 1 1
10 10630 1 1 13 GLN HB2 H -9.104 -9.810 7.403 1.00 . A A . 13 GLN HB2 1 1
10 10631 1 1 13 GLN HB3 H -10.465 -9.664 8.520 1.00 . A A . 13 GLN HB3 1 1
10 10632 1 1 13 GLN HE21 H -9.181 -11.349 6.335 1.00 . A A . 13 GLN HE21 1 1
10 10633 1 1 13 GLN HE22 H -10.131 -12.712 5.961 1.00 . A A . 13 GLN HE22 1 1
10 10634 1 1 13 GLN HG2 H -11.975 -9.119 6.719 1.00 . A A . 13 GLN HG2 1 1
10 10635 1 1 13 GLN HG3 H -10.642 -9.004 5.569 1.00 . A A . 13 GLN HG3 1 1
10 10636 1 1 13 GLN N N -8.915 -7.333 6.648 1.00 . A A . 13 GLN N 1 1
10 10637 1 1 13 GLN NE2 N -10.058 -11.750 6.150 1.00 . A A . 13 GLN NE2 1 1
10 10638 1 1 13 GLN O O -9.693 -7.596 10.143 1.00 . A A . 13 GLN O 1 1
10 10639 1 1 13 GLN OE1 O -12.231 -11.504 5.924 1.00 . A A . 13 GLN OE1 1 1
10 10640 1 1 14 ASP C C -7.226 -5.517 10.701 1.00 . A A . 14 ASP C 1 1
10 10641 1 1 14 ASP CA C -7.007 -6.955 10.248 1.00 . A A . 14 ASP CA 1 1
10 10642 1 1 14 ASP CB C -5.517 -7.192 9.993 1.00 . A A . 14 ASP CB 1 1
10 10643 1 1 14 ASP CG C -5.292 -8.616 9.500 1.00 . A A . 14 ASP CG 1 1
10 10644 1 1 14 ASP H H -7.319 -7.187 8.163 1.00 . A A . 14 ASP H 1 1
10 10645 1 1 14 ASP HA H -7.337 -7.624 11.031 1.00 . A A . 14 ASP HA 1 1
10 10646 1 1 14 ASP HB2 H -5.167 -6.493 9.246 1.00 . A A . 14 ASP HB2 1 1
10 10647 1 1 14 ASP HB3 H -4.969 -7.041 10.912 1.00 . A A . 14 ASP HB3 1 1
10 10648 1 1 14 ASP N N -7.768 -7.229 9.033 1.00 . A A . 14 ASP N 1 1
10 10649 1 1 14 ASP O O -6.506 -5.010 11.562 1.00 . A A . 14 ASP O 1 1
10 10650 1 1 14 ASP OD1 O -5.913 -9.515 10.043 1.00 . A A . 14 ASP OD1 1 1
10 10651 1 1 14 ASP OD2 O -4.502 -8.788 8.586 1.00 . A A . 14 ASP OD2 1 1
10 10652 1 1 15 GLY C C -7.604 -2.525 9.702 1.00 . A A . 15 GLY C 1 1
10 10653 1 1 15 GLY CA C -8.523 -3.477 10.454 1.00 . A A . 15 GLY CA 1 1
10 10654 1 1 15 GLY H H -8.755 -5.315 9.425 1.00 . A A . 15 GLY H 1 1
10 10655 1 1 15 GLY HA2 H -9.551 -3.263 10.192 1.00 . A A . 15 GLY HA2 1 1
10 10656 1 1 15 GLY HA3 H -8.388 -3.333 11.516 1.00 . A A . 15 GLY HA3 1 1
10 10657 1 1 15 GLY N N -8.219 -4.861 10.110 1.00 . A A . 15 GLY N 1 1
10 10658 1 1 15 GLY O O -7.870 -1.326 9.611 1.00 . A A . 15 GLY O 1 1
10 10659 1 1 16 SER C C -5.973 -2.198 6.939 1.00 . A A . 16 SER C 1 1
10 10660 1 1 16 SER CA C -5.557 -2.274 8.404 1.00 . A A . 16 SER CA 1 1
10 10661 1 1 16 SER CB C -4.169 -2.906 8.510 1.00 . A A . 16 SER CB 1 1
10 10662 1 1 16 SER H H -6.366 -4.036 9.260 1.00 . A A . 16 SER H 1 1
10 10663 1 1 16 SER HA H -5.521 -1.275 8.814 1.00 . A A . 16 SER HA 1 1
10 10664 1 1 16 SER HB2 H -3.798 -2.795 9.516 1.00 . A A . 16 SER HB2 1 1
10 10665 1 1 16 SER HB3 H -4.235 -3.959 8.268 1.00 . A A . 16 SER HB3 1 1
10 10666 1 1 16 SER HG H -3.454 -2.594 6.729 1.00 . A A . 16 SER HG 1 1
10 10667 1 1 16 SER N N -6.520 -3.072 9.158 1.00 . A A . 16 SER N 1 1
10 10668 1 1 16 SER O O -7.076 -2.606 6.577 1.00 . A A . 16 SER O 1 1
10 10669 1 1 16 SER OG O -3.285 -2.253 7.611 1.00 . A A . 16 SER OG 1 1
10 10670 1 1 17 LYS C C -4.100 -1.331 3.878 1.00 . A A . 17 LYS C 1 1
10 10671 1 1 17 LYS CA C -5.379 -1.560 4.677 1.00 . A A . 17 LYS CA 1 1
10 10672 1 1 17 LYS CB C -6.357 -0.408 4.432 1.00 . A A . 17 LYS CB 1 1
10 10673 1 1 17 LYS CD C -6.729 2.056 4.715 1.00 . A A . 17 LYS CD 1 1
10 10674 1 1 17 LYS CE C -8.037 1.869 5.496 1.00 . A A . 17 LYS CE 1 1
10 10675 1 1 17 LYS CG C -5.771 0.889 4.991 1.00 . A A . 17 LYS CG 1 1
10 10676 1 1 17 LYS H H -4.221 -1.365 6.441 1.00 . A A . 17 LYS H 1 1
10 10677 1 1 17 LYS HA H -5.836 -2.479 4.344 1.00 . A A . 17 LYS HA 1 1
10 10678 1 1 17 LYS HB2 H -6.529 -0.299 3.370 1.00 . A A . 17 LYS HB2 1 1
10 10679 1 1 17 LYS HB3 H -7.292 -0.622 4.927 1.00 . A A . 17 LYS HB3 1 1
10 10680 1 1 17 LYS HD2 H -6.261 2.981 5.018 1.00 . A A . 17 LYS HD2 1 1
10 10681 1 1 17 LYS HD3 H -6.947 2.096 3.658 1.00 . A A . 17 LYS HD3 1 1
10 10682 1 1 17 LYS HE2 H -8.704 1.228 4.939 1.00 . A A . 17 LYS HE2 1 1
10 10683 1 1 17 LYS HE3 H -7.830 1.424 6.458 1.00 . A A . 17 LYS HE3 1 1
10 10684 1 1 17 LYS HG2 H -5.622 0.785 6.055 1.00 . A A . 17 LYS HG2 1 1
10 10685 1 1 17 LYS HG3 H -4.823 1.088 4.515 1.00 . A A . 17 LYS HG3 1 1
10 10686 1 1 17 LYS HZ1 H -8.710 3.710 4.792 1.00 . A A . 17 LYS HZ1 1 1
10 10687 1 1 17 LYS HZ2 H -8.140 3.747 6.389 1.00 . A A . 17 LYS HZ2 1 1
10 10688 1 1 17 LYS HZ3 H -9.655 3.060 6.044 1.00 . A A . 17 LYS HZ3 1 1
10 10689 1 1 17 LYS N N -5.086 -1.674 6.100 1.00 . A A . 17 LYS N 1 1
10 10690 1 1 17 LYS NZ N -8.684 3.198 5.695 1.00 . A A . 17 LYS NZ 1 1
10 10691 1 1 17 LYS O O -3.165 -0.688 4.355 1.00 . A A . 17 LYS O 1 1
10 10692 1 1 18 VAL C C -3.142 -0.583 0.778 1.00 . A A . 18 VAL C 1 1
10 10693 1 1 18 VAL CA C -2.898 -1.718 1.782 1.00 . A A . 18 VAL CA 1 1
10 10694 1 1 18 VAL CB C -2.611 -3.047 1.017 1.00 . A A . 18 VAL CB 1 1
10 10695 1 1 18 VAL CG1 C -1.103 -3.322 0.974 1.00 . A A . 18 VAL CG1 1 1
10 10696 1 1 18 VAL CG2 C -3.305 -4.234 1.703 1.00 . A A . 18 VAL CG2 1 1
10 10697 1 1 18 VAL H H -4.845 -2.364 2.334 1.00 . A A . 18 VAL H 1 1
10 10698 1 1 18 VAL HA H -2.037 -1.462 2.388 1.00 . A A . 18 VAL HA 1 1
10 10699 1 1 18 VAL HB H -2.974 -2.969 0.004 1.00 . A A . 18 VAL HB 1 1
10 10700 1 1 18 VAL HG11 H -0.599 -2.484 0.521 1.00 . A A . 18 VAL HG11 1 1
10 10701 1 1 18 VAL HG12 H -0.915 -4.212 0.392 1.00 . A A . 18 VAL HG12 1 1
10 10702 1 1 18 VAL HG13 H -0.735 -3.466 1.979 1.00 . A A . 18 VAL HG13 1 1
10 10703 1 1 18 VAL HG21 H -3.187 -5.120 1.091 1.00 . A A . 18 VAL HG21 1 1
10 10704 1 1 18 VAL HG22 H -4.355 -4.028 1.822 1.00 . A A . 18 VAL HG22 1 1
10 10705 1 1 18 VAL HG23 H -2.859 -4.403 2.671 1.00 . A A . 18 VAL HG23 1 1
10 10706 1 1 18 VAL N N -4.067 -1.863 2.656 1.00 . A A . 18 VAL N 1 1
10 10707 1 1 18 VAL O O -4.287 -0.261 0.461 1.00 . A A . 18 VAL O 1 1
10 10708 1 1 19 HIS C C -1.032 0.940 -1.736 1.00 . A A . 19 HIS C 1 1
10 10709 1 1 19 HIS CA C -2.154 1.090 -0.708 1.00 . A A . 19 HIS CA 1 1
10 10710 1 1 19 HIS CB C -2.092 2.461 0.014 1.00 . A A . 19 HIS CB 1 1
10 10711 1 1 19 HIS CD2 C 0.464 2.667 0.649 1.00 . A A . 19 HIS CD2 1 1
10 10712 1 1 19 HIS CE1 C 0.937 4.417 -0.538 1.00 . A A . 19 HIS CE1 1 1
10 10713 1 1 19 HIS CG C -0.694 3.037 0.007 1.00 . A A . 19 HIS CG 1 1
10 10714 1 1 19 HIS H H -1.172 -0.305 0.557 1.00 . A A . 19 HIS H 1 1
10 10715 1 1 19 HIS HA H -3.103 1.008 -1.227 1.00 . A A . 19 HIS HA 1 1
10 10716 1 1 19 HIS HB2 H -2.758 3.156 -0.479 1.00 . A A . 19 HIS HB2 1 1
10 10717 1 1 19 HIS HB3 H -2.417 2.333 1.036 1.00 . A A . 19 HIS HB3 1 1
10 10718 1 1 19 HIS HD1 H -0.973 4.664 -1.323 1.00 . A A . 19 HIS HD1 1 1
10 10719 1 1 19 HIS HD2 H 0.564 1.828 1.321 1.00 . A A . 19 HIS HD2 1 1
10 10720 1 1 19 HIS HE1 H 1.471 5.238 -0.996 1.00 . A A . 19 HIS HE1 1 1
10 10721 1 1 19 HIS HE2 H 2.420 3.517 0.612 1.00 . A A . 19 HIS HE2 1 1
10 10722 1 1 19 HIS N N -2.057 0.004 0.273 1.00 . A A . 19 HIS N 1 1
10 10723 1 1 19 HIS ND1 N -0.365 4.155 -0.745 1.00 . A A . 19 HIS ND1 1 1
10 10724 1 1 19 HIS NE2 N 1.491 3.540 0.304 1.00 . A A . 19 HIS NE2 1 1
10 10725 1 1 19 HIS O O 0.147 0.978 -1.383 1.00 . A A . 19 HIS O 1 1
10 10726 1 1 20 VAL C C 0.080 1.901 -4.615 1.00 . A A . 20 VAL C 1 1
10 10727 1 1 20 VAL CA C -0.387 0.559 -4.051 1.00 . A A . 20 VAL CA 1 1
10 10728 1 1 20 VAL CB C -0.902 -0.358 -5.199 1.00 . A A . 20 VAL CB 1 1
10 10729 1 1 20 VAL CG1 C -1.847 -1.454 -4.663 1.00 . A A . 20 VAL CG1 1 1
10 10730 1 1 20 VAL CG2 C -1.633 0.475 -6.262 1.00 . A A . 20 VAL CG2 1 1
10 10731 1 1 20 VAL H H -2.346 0.699 -3.237 1.00 . A A . 20 VAL H 1 1
10 10732 1 1 20 VAL HA H 0.467 0.086 -3.601 1.00 . A A . 20 VAL HA 1 1
10 10733 1 1 20 VAL HB H -0.050 -0.840 -5.662 1.00 . A A . 20 VAL HB 1 1
10 10734 1 1 20 VAL HG11 H -2.461 -1.829 -5.470 1.00 . A A . 20 VAL HG11 1 1
10 10735 1 1 20 VAL HG12 H -2.484 -1.056 -3.892 1.00 . A A . 20 VAL HG12 1 1
10 10736 1 1 20 VAL HG13 H -1.265 -2.264 -4.262 1.00 . A A . 20 VAL HG13 1 1
10 10737 1 1 20 VAL HG21 H -2.272 -0.166 -6.853 1.00 . A A . 20 VAL HG21 1 1
10 10738 1 1 20 VAL HG22 H -0.905 0.946 -6.906 1.00 . A A . 20 VAL HG22 1 1
10 10739 1 1 20 VAL HG23 H -2.228 1.234 -5.779 1.00 . A A . 20 VAL HG23 1 1
10 10740 1 1 20 VAL N N -1.395 0.743 -3.006 1.00 . A A . 20 VAL N 1 1
10 10741 1 1 20 VAL O O -0.632 2.903 -4.546 1.00 . A A . 20 VAL O 1 1
10 10742 1 1 21 PHE C C 1.637 3.103 -7.286 1.00 . A A . 21 PHE C 1 1
10 10743 1 1 21 PHE CA C 1.866 3.097 -5.777 1.00 . A A . 21 PHE CA 1 1
10 10744 1 1 21 PHE CB C 3.367 3.134 -5.489 1.00 . A A . 21 PHE CB 1 1
10 10745 1 1 21 PHE CD1 C 3.583 4.453 -3.352 1.00 . A A . 21 PHE CD1 1 1
10 10746 1 1 21 PHE CD2 C 3.802 2.040 -3.261 1.00 . A A . 21 PHE CD2 1 1
10 10747 1 1 21 PHE CE1 C 3.787 4.523 -1.967 1.00 . A A . 21 PHE CE1 1 1
10 10748 1 1 21 PHE CE2 C 4.007 2.110 -1.878 1.00 . A A . 21 PHE CE2 1 1
10 10749 1 1 21 PHE CG C 3.590 3.212 -3.998 1.00 . A A . 21 PHE CG 1 1
10 10750 1 1 21 PHE CZ C 3.999 3.351 -1.231 1.00 . A A . 21 PHE CZ 1 1
10 10751 1 1 21 PHE H H 1.793 1.059 -5.209 1.00 . A A . 21 PHE H 1 1
10 10752 1 1 21 PHE HA H 1.404 3.975 -5.346 1.00 . A A . 21 PHE HA 1 1
10 10753 1 1 21 PHE HB2 H 3.828 2.238 -5.876 1.00 . A A . 21 PHE HB2 1 1
10 10754 1 1 21 PHE HB3 H 3.806 3.997 -5.963 1.00 . A A . 21 PHE HB3 1 1
10 10755 1 1 21 PHE HD1 H 3.419 5.357 -3.920 1.00 . A A . 21 PHE HD1 1 1
10 10756 1 1 21 PHE HD2 H 3.807 1.082 -3.761 1.00 . A A . 21 PHE HD2 1 1
10 10757 1 1 21 PHE HE1 H 3.783 5.481 -1.469 1.00 . A A . 21 PHE HE1 1 1
10 10758 1 1 21 PHE HE2 H 4.170 1.206 -1.310 1.00 . A A . 21 PHE HE2 1 1
10 10759 1 1 21 PHE HZ H 4.158 3.405 -0.165 1.00 . A A . 21 PHE HZ 1 1
10 10760 1 1 21 PHE N N 1.283 1.895 -5.184 1.00 . A A . 21 PHE N 1 1
10 10761 1 1 21 PHE O O 0.785 2.375 -7.796 1.00 . A A . 21 PHE O 1 1
10 10762 1 1 22 LYS C C 2.949 2.818 -10.116 1.00 . A A . 22 LYS C 1 1
10 10763 1 1 22 LYS CA C 2.275 4.010 -9.444 1.00 . A A . 22 LYS CA 1 1
10 10764 1 1 22 LYS CB C 2.909 5.308 -9.947 1.00 . A A . 22 LYS CB 1 1
10 10765 1 1 22 LYS CD C 4.992 6.684 -9.939 1.00 . A A . 22 LYS CD 1 1
10 10766 1 1 22 LYS CE C 6.497 6.660 -9.673 1.00 . A A . 22 LYS CE 1 1
10 10767 1 1 22 LYS CG C 4.388 5.331 -9.562 1.00 . A A . 22 LYS CG 1 1
10 10768 1 1 22 LYS H H 3.068 4.480 -7.536 1.00 . A A . 22 LYS H 1 1
10 10769 1 1 22 LYS HA H 1.229 4.014 -9.704 1.00 . A A . 22 LYS HA 1 1
10 10770 1 1 22 LYS HB2 H 2.814 5.363 -11.022 1.00 . A A . 22 LYS HB2 1 1
10 10771 1 1 22 LYS HB3 H 2.409 6.152 -9.496 1.00 . A A . 22 LYS HB3 1 1
10 10772 1 1 22 LYS HD2 H 4.814 6.879 -10.987 1.00 . A A . 22 LYS HD2 1 1
10 10773 1 1 22 LYS HD3 H 4.536 7.461 -9.345 1.00 . A A . 22 LYS HD3 1 1
10 10774 1 1 22 LYS HE2 H 6.918 5.745 -10.063 1.00 . A A . 22 LYS HE2 1 1
10 10775 1 1 22 LYS HE3 H 6.963 7.505 -10.159 1.00 . A A . 22 LYS HE3 1 1
10 10776 1 1 22 LYS HG2 H 4.485 5.175 -8.498 1.00 . A A . 22 LYS HG2 1 1
10 10777 1 1 22 LYS HG3 H 4.909 4.547 -10.090 1.00 . A A . 22 LYS HG3 1 1
10 10778 1 1 22 LYS HZ1 H 6.951 5.783 -7.841 1.00 . A A . 22 LYS HZ1 1 1
10 10779 1 1 22 LYS HZ2 H 5.899 7.107 -7.731 1.00 . A A . 22 LYS HZ2 1 1
10 10780 1 1 22 LYS HZ3 H 7.553 7.362 -8.021 1.00 . A A . 22 LYS HZ3 1 1
10 10781 1 1 22 LYS N N 2.404 3.925 -7.994 1.00 . A A . 22 LYS N 1 1
10 10782 1 1 22 LYS NZ N 6.744 6.733 -8.205 1.00 . A A . 22 LYS NZ 1 1
10 10783 1 1 22 LYS O O 2.621 2.464 -11.248 1.00 . A A . 22 LYS O 1 1
10 10784 1 1 23 ASP C C 3.801 -0.227 -9.774 1.00 . A A . 23 ASP C 1 1
10 10785 1 1 23 ASP CA C 4.615 1.053 -9.950 1.00 . A A . 23 ASP CA 1 1
10 10786 1 1 23 ASP CB C 5.961 0.902 -9.240 1.00 . A A . 23 ASP CB 1 1
10 10787 1 1 23 ASP CG C 6.744 -0.257 -9.848 1.00 . A A . 23 ASP CG 1 1
10 10788 1 1 23 ASP H H 4.117 2.533 -8.515 1.00 . A A . 23 ASP H 1 1
10 10789 1 1 23 ASP HA H 4.794 1.210 -11.003 1.00 . A A . 23 ASP HA 1 1
10 10790 1 1 23 ASP HB2 H 6.530 1.815 -9.352 1.00 . A A . 23 ASP HB2 1 1
10 10791 1 1 23 ASP HB3 H 5.795 0.708 -8.191 1.00 . A A . 23 ASP HB3 1 1
10 10792 1 1 23 ASP N N 3.896 2.205 -9.411 1.00 . A A . 23 ASP N 1 1
10 10793 1 1 23 ASP O O 4.290 -1.325 -10.042 1.00 . A A . 23 ASP O 1 1
10 10794 1 1 23 ASP OD1 O 6.583 -0.498 -11.033 1.00 . A A . 23 ASP OD1 1 1
10 10795 1 1 23 ASP OD2 O 7.491 -0.888 -9.119 1.00 . A A . 23 ASP OD2 1 1
10 10796 1 1 24 GLY C C 2.049 -1.962 -7.826 1.00 . A A . 24 GLY C 1 1
10 10797 1 1 24 GLY CA C 1.692 -1.233 -9.117 1.00 . A A . 24 GLY CA 1 1
10 10798 1 1 24 GLY H H 2.222 0.819 -9.126 1.00 . A A . 24 GLY H 1 1
10 10799 1 1 24 GLY HA2 H 0.664 -0.899 -9.065 1.00 . A A . 24 GLY HA2 1 1
10 10800 1 1 24 GLY HA3 H 1.802 -1.913 -9.948 1.00 . A A . 24 GLY HA3 1 1
10 10801 1 1 24 GLY N N 2.560 -0.079 -9.322 1.00 . A A . 24 GLY N 1 1
10 10802 1 1 24 GLY O O 1.291 -2.806 -7.347 1.00 . A A . 24 GLY O 1 1
10 10803 1 1 25 LYS C C 2.701 -1.880 -4.885 1.00 . A A . 25 LYS C 1 1
10 10804 1 1 25 LYS CA C 3.651 -2.250 -6.022 1.00 . A A . 25 LYS CA 1 1
10 10805 1 1 25 LYS CB C 5.070 -1.754 -5.704 1.00 . A A . 25 LYS CB 1 1
10 10806 1 1 25 LYS CD C 6.568 -3.757 -6.058 1.00 . A A . 25 LYS CD 1 1
10 10807 1 1 25 LYS CE C 7.287 -4.565 -7.140 1.00 . A A . 25 LYS CE 1 1
10 10808 1 1 25 LYS CG C 6.092 -2.422 -6.647 1.00 . A A . 25 LYS CG 1 1
10 10809 1 1 25 LYS H H 3.765 -0.942 -7.686 1.00 . A A . 25 LYS H 1 1
10 10810 1 1 25 LYS HA H 3.668 -3.327 -6.136 1.00 . A A . 25 LYS HA 1 1
10 10811 1 1 25 LYS HB2 H 5.106 -0.683 -5.844 1.00 . A A . 25 LYS HB2 1 1
10 10812 1 1 25 LYS HB3 H 5.317 -1.983 -4.683 1.00 . A A . 25 LYS HB3 1 1
10 10813 1 1 25 LYS HD2 H 7.247 -3.567 -5.240 1.00 . A A . 25 LYS HD2 1 1
10 10814 1 1 25 LYS HD3 H 5.720 -4.319 -5.698 1.00 . A A . 25 LYS HD3 1 1
10 10815 1 1 25 LYS HE2 H 7.573 -5.526 -6.741 1.00 . A A . 25 LYS HE2 1 1
10 10816 1 1 25 LYS HE3 H 6.626 -4.707 -7.982 1.00 . A A . 25 LYS HE3 1 1
10 10817 1 1 25 LYS HG2 H 5.636 -2.600 -7.610 1.00 . A A . 25 LYS HG2 1 1
10 10818 1 1 25 LYS HG3 H 6.943 -1.769 -6.772 1.00 . A A . 25 LYS HG3 1 1
10 10819 1 1 25 LYS HZ1 H 8.325 -3.384 -8.505 1.00 . A A . 25 LYS HZ1 1 1
10 10820 1 1 25 LYS HZ2 H 9.300 -4.494 -7.671 1.00 . A A . 25 LYS HZ2 1 1
10 10821 1 1 25 LYS HZ3 H 8.740 -3.096 -6.883 1.00 . A A . 25 LYS HZ3 1 1
10 10822 1 1 25 LYS N N 3.205 -1.627 -7.263 1.00 . A A . 25 LYS N 1 1
10 10823 1 1 25 LYS NZ N 8.505 -3.828 -7.583 1.00 . A A . 25 LYS NZ 1 1
10 10824 1 1 25 LYS O O 2.168 -0.775 -4.858 1.00 . A A . 25 LYS O 1 1
10 10825 1 1 26 MET C C 2.298 -1.766 -1.732 1.00 . A A . 26 MET C 1 1
10 10826 1 1 26 MET CA C 1.604 -2.584 -2.819 1.00 . A A . 26 MET CA 1 1
10 10827 1 1 26 MET CB C 1.134 -3.933 -2.236 1.00 . A A . 26 MET CB 1 1
10 10828 1 1 26 MET CE C -0.833 -6.633 -4.335 1.00 . A A . 26 MET CE 1 1
10 10829 1 1 26 MET CG C -0.133 -4.391 -2.960 1.00 . A A . 26 MET CG 1 1
10 10830 1 1 26 MET H H 2.947 -3.669 -4.044 1.00 . A A . 26 MET H 1 1
10 10831 1 1 26 MET HA H 0.743 -2.040 -3.161 1.00 . A A . 26 MET HA 1 1
10 10832 1 1 26 MET HB2 H 1.907 -4.672 -2.366 1.00 . A A . 26 MET HB2 1 1
10 10833 1 1 26 MET HB3 H 0.916 -3.823 -1.182 1.00 . A A . 26 MET HB3 1 1
10 10834 1 1 26 MET HE1 H 0.074 -6.710 -4.920 1.00 . A A . 26 MET HE1 1 1
10 10835 1 1 26 MET HE2 H -1.485 -5.886 -4.768 1.00 . A A . 26 MET HE2 1 1
10 10836 1 1 26 MET HE3 H -1.336 -7.586 -4.326 1.00 . A A . 26 MET HE3 1 1
10 10837 1 1 26 MET HG2 H -0.973 -3.818 -2.595 1.00 . A A . 26 MET HG2 1 1
10 10838 1 1 26 MET HG3 H -0.016 -4.224 -4.022 1.00 . A A . 26 MET HG3 1 1
10 10839 1 1 26 MET N N 2.497 -2.811 -3.957 1.00 . A A . 26 MET N 1 1
10 10840 1 1 26 MET O O 3.464 -1.392 -1.863 1.00 . A A . 26 MET O 1 1
10 10841 1 1 26 MET SD S -0.412 -6.152 -2.642 1.00 . A A . 26 MET SD 1 1
10 10842 1 1 27 GLY C C 1.321 -1.040 1.742 1.00 . A A . 27 GLY C 1 1
10 10843 1 1 27 GLY CA C 2.092 -0.729 0.463 1.00 . A A . 27 GLY CA 1 1
10 10844 1 1 27 GLY H H 0.634 -1.830 -0.620 1.00 . A A . 27 GLY H 1 1
10 10845 1 1 27 GLY HA2 H 3.134 -0.977 0.605 1.00 . A A . 27 GLY HA2 1 1
10 10846 1 1 27 GLY HA3 H 2.002 0.324 0.245 1.00 . A A . 27 GLY HA3 1 1
10 10847 1 1 27 GLY N N 1.559 -1.499 -0.659 1.00 . A A . 27 GLY N 1 1
10 10848 1 1 27 GLY O O 0.144 -0.701 1.869 1.00 . A A . 27 GLY O 1 1
10 10849 1 1 28 MET C C 1.320 -0.870 4.903 1.00 . A A . 28 MET C 1 1
10 10850 1 1 28 MET CA C 1.362 -2.061 3.949 1.00 . A A . 28 MET CA 1 1
10 10851 1 1 28 MET CB C 2.142 -3.213 4.590 1.00 . A A . 28 MET CB 1 1
10 10852 1 1 28 MET CE C -1.218 -4.505 6.459 1.00 . A A . 28 MET CE 1 1
10 10853 1 1 28 MET CG C 1.312 -3.862 5.697 1.00 . A A . 28 MET CG 1 1
10 10854 1 1 28 MET H H 2.925 -1.945 2.526 1.00 . A A . 28 MET H 1 1
10 10855 1 1 28 MET HA H 0.354 -2.388 3.754 1.00 . A A . 28 MET HA 1 1
10 10856 1 1 28 MET HB2 H 2.380 -3.946 3.841 1.00 . A A . 28 MET HB2 1 1
10 10857 1 1 28 MET HB3 H 3.057 -2.827 5.016 1.00 . A A . 28 MET HB3 1 1
10 10858 1 1 28 MET HE1 H -1.896 -5.342 6.513 1.00 . A A . 28 MET HE1 1 1
10 10859 1 1 28 MET HE2 H -1.780 -3.584 6.378 1.00 . A A . 28 MET HE2 1 1
10 10860 1 1 28 MET HE3 H -0.613 -4.478 7.351 1.00 . A A . 28 MET HE3 1 1
10 10861 1 1 28 MET HG2 H 1.916 -4.584 6.219 1.00 . A A . 28 MET HG2 1 1
10 10862 1 1 28 MET HG3 H 0.996 -3.098 6.393 1.00 . A A . 28 MET HG3 1 1
10 10863 1 1 28 MET N N 1.991 -1.695 2.685 1.00 . A A . 28 MET N 1 1
10 10864 1 1 28 MET O O 2.318 -0.172 5.085 1.00 . A A . 28 MET O 1 1
10 10865 1 1 28 MET SD S -0.154 -4.686 5.007 1.00 . A A . 28 MET SD 1 1
10 10866 1 1 29 GLU C C -1.149 0.142 7.422 1.00 . A A . 29 GLU C 1 1
10 10867 1 1 29 GLU CA C -0.016 0.453 6.450 1.00 . A A . 29 GLU CA 1 1
10 10868 1 1 29 GLU CB C -0.324 1.751 5.697 1.00 . A A . 29 GLU CB 1 1
10 10869 1 1 29 GLU CD C -1.659 2.756 3.833 1.00 . A A . 29 GLU CD 1 1
10 10870 1 1 29 GLU CG C -1.477 1.525 4.714 1.00 . A A . 29 GLU CG 1 1
10 10871 1 1 29 GLU H H -0.599 -1.245 5.325 1.00 . A A . 29 GLU H 1 1
10 10872 1 1 29 GLU HA H 0.897 0.586 7.012 1.00 . A A . 29 GLU HA 1 1
10 10873 1 1 29 GLU HB2 H -0.602 2.519 6.405 1.00 . A A . 29 GLU HB2 1 1
10 10874 1 1 29 GLU HB3 H 0.553 2.066 5.153 1.00 . A A . 29 GLU HB3 1 1
10 10875 1 1 29 GLU HG2 H -1.257 0.670 4.093 1.00 . A A . 29 GLU HG2 1 1
10 10876 1 1 29 GLU HG3 H -2.387 1.343 5.265 1.00 . A A . 29 GLU HG3 1 1
10 10877 1 1 29 GLU N N 0.157 -0.651 5.510 1.00 . A A . 29 GLU N 1 1
10 10878 1 1 29 GLU O O -2.249 -0.222 7.009 1.00 . A A . 29 GLU O 1 1
10 10879 1 1 29 GLU OE1 O -0.660 3.285 3.376 1.00 . A A . 29 GLU OE1 1 1
10 10880 1 1 29 GLU OE2 O -2.796 3.151 3.631 1.00 . A A . 29 GLU OE2 1 1
10 10881 1 1 30 ASN C C -2.939 1.094 9.770 1.00 . A A . 30 ASN C 1 1
10 10882 1 1 30 ASN CA C -1.877 -0.006 9.733 1.00 . A A . 30 ASN CA 1 1
10 10883 1 1 30 ASN CB C -1.197 -0.166 11.106 1.00 . A A . 30 ASN CB 1 1
10 10884 1 1 30 ASN CG C -0.982 1.191 11.779 1.00 . A A . 30 ASN CG 1 1
10 10885 1 1 30 ASN H H 0.025 0.562 8.988 1.00 . A A . 30 ASN H 1 1
10 10886 1 1 30 ASN HA H -2.361 -0.940 9.480 1.00 . A A . 30 ASN HA 1 1
10 10887 1 1 30 ASN HB2 H -1.818 -0.781 11.742 1.00 . A A . 30 ASN HB2 1 1
10 10888 1 1 30 ASN HB3 H -0.241 -0.647 10.971 1.00 . A A . 30 ASN HB3 1 1
10 10889 1 1 30 ASN HD21 H -0.999 2.210 10.073 1.00 . A A . 30 ASN HD21 1 1
10 10890 1 1 30 ASN HD22 H -0.781 3.142 11.480 1.00 . A A . 30 ASN HD22 1 1
10 10891 1 1 30 ASN N N -0.872 0.276 8.715 1.00 . A A . 30 ASN N 1 1
10 10892 1 1 30 ASN ND2 N -0.913 2.270 11.050 1.00 . A A . 30 ASN ND2 1 1
10 10893 1 1 30 ASN O O -3.071 1.876 8.829 1.00 . A A . 30 ASN O 1 1
10 10894 1 1 30 ASN OD1 O -0.872 1.265 13.002 1.00 . A A . 30 ASN OD1 1 1
10 10895 1 1 31 LYS C C -4.173 3.471 11.482 1.00 . A A . 31 LYS C 1 1
10 10896 1 1 31 LYS CA C -4.751 2.137 11.016 1.00 . A A . 31 LYS CA 1 1
10 10897 1 1 31 LYS CB C -5.792 1.638 12.029 1.00 . A A . 31 LYS CB 1 1
10 10898 1 1 31 LYS CD C -6.832 3.558 13.332 1.00 . A A . 31 LYS CD 1 1
10 10899 1 1 31 LYS CE C -8.093 4.409 13.481 1.00 . A A . 31 LYS CE 1 1
10 10900 1 1 31 LYS CG C -6.987 2.623 12.120 1.00 . A A . 31 LYS CG 1 1
10 10901 1 1 31 LYS H H -3.548 0.485 11.577 1.00 . A A . 31 LYS H 1 1
10 10902 1 1 31 LYS HA H -5.237 2.283 10.063 1.00 . A A . 31 LYS HA 1 1
10 10903 1 1 31 LYS HB2 H -6.150 0.667 11.709 1.00 . A A . 31 LYS HB2 1 1
10 10904 1 1 31 LYS HB3 H -5.322 1.539 12.997 1.00 . A A . 31 LYS HB3 1 1
10 10905 1 1 31 LYS HD2 H -6.689 2.968 14.225 1.00 . A A . 31 LYS HD2 1 1
10 10906 1 1 31 LYS HD3 H -5.981 4.204 13.186 1.00 . A A . 31 LYS HD3 1 1
10 10907 1 1 31 LYS HE2 H -8.257 4.972 12.574 1.00 . A A . 31 LYS HE2 1 1
10 10908 1 1 31 LYS HE3 H -8.942 3.767 13.665 1.00 . A A . 31 LYS HE3 1 1
10 10909 1 1 31 LYS HG2 H -7.045 3.220 11.219 1.00 . A A . 31 LYS HG2 1 1
10 10910 1 1 31 LYS HG3 H -7.906 2.061 12.229 1.00 . A A . 31 LYS HG3 1 1
10 10911 1 1 31 LYS HZ1 H -7.027 5.150 15.109 1.00 . A A . 31 LYS HZ1 1 1
10 10912 1 1 31 LYS HZ2 H -8.712 5.226 15.295 1.00 . A A . 31 LYS HZ2 1 1
10 10913 1 1 31 LYS HZ3 H -7.919 6.328 14.271 1.00 . A A . 31 LYS HZ3 1 1
10 10914 1 1 31 LYS N N -3.697 1.139 10.863 1.00 . A A . 31 LYS N 1 1
10 10915 1 1 31 LYS NZ N -7.925 5.349 14.626 1.00 . A A . 31 LYS NZ 1 1
10 10916 1 1 31 LYS O O -4.700 4.534 11.152 1.00 . A A . 31 LYS O 1 1
10 10917 1 1 32 PHE C C -1.573 5.264 11.706 1.00 . A A . 32 PHE C 1 1
10 10918 1 1 32 PHE CA C -2.464 4.628 12.768 1.00 . A A . 32 PHE CA 1 1
10 10919 1 1 32 PHE CB C -1.631 4.302 14.008 1.00 . A A . 32 PHE CB 1 1
10 10920 1 1 32 PHE CD1 C -3.030 2.601 15.235 1.00 . A A . 32 PHE CD1 1 1
10 10921 1 1 32 PHE CD2 C -2.917 4.863 16.103 1.00 . A A . 32 PHE CD2 1 1
10 10922 1 1 32 PHE CE1 C -3.880 2.240 16.287 1.00 . A A . 32 PHE CE1 1 1
10 10923 1 1 32 PHE CE2 C -3.767 4.502 17.155 1.00 . A A . 32 PHE CE2 1 1
10 10924 1 1 32 PHE CG C -2.549 3.912 15.143 1.00 . A A . 32 PHE CG 1 1
10 10925 1 1 32 PHE CZ C -4.249 3.191 17.247 1.00 . A A . 32 PHE CZ 1 1
10 10926 1 1 32 PHE H H -2.719 2.538 12.494 1.00 . A A . 32 PHE H 1 1
10 10927 1 1 32 PHE HA H -3.235 5.331 13.045 1.00 . A A . 32 PHE HA 1 1
10 10928 1 1 32 PHE HB2 H -0.963 3.481 13.788 1.00 . A A . 32 PHE HB2 1 1
10 10929 1 1 32 PHE HB3 H -1.056 5.171 14.293 1.00 . A A . 32 PHE HB3 1 1
10 10930 1 1 32 PHE HD1 H -2.746 1.868 14.495 1.00 . A A . 32 PHE HD1 1 1
10 10931 1 1 32 PHE HD2 H -2.544 5.875 16.031 1.00 . A A . 32 PHE HD2 1 1
10 10932 1 1 32 PHE HE1 H -4.252 1.229 16.357 1.00 . A A . 32 PHE HE1 1 1
10 10933 1 1 32 PHE HE2 H -4.051 5.236 17.895 1.00 . A A . 32 PHE HE2 1 1
10 10934 1 1 32 PHE HZ H -4.905 2.913 18.058 1.00 . A A . 32 PHE HZ 1 1
10 10935 1 1 32 PHE N N -3.095 3.412 12.257 1.00 . A A . 32 PHE N 1 1
10 10936 1 1 32 PHE O O -0.755 6.133 12.008 1.00 . A A . 32 PHE O 1 1
10 10937 1 1 33 GLY C C 0.514 4.962 9.481 1.00 . A A . 33 GLY C 1 1
10 10938 1 1 33 GLY CA C -0.950 5.371 9.358 1.00 . A A . 33 GLY CA 1 1
10 10939 1 1 33 GLY H H -2.411 4.140 10.278 1.00 . A A . 33 GLY H 1 1
10 10940 1 1 33 GLY HA2 H -1.346 4.999 8.424 1.00 . A A . 33 GLY HA2 1 1
10 10941 1 1 33 GLY HA3 H -1.015 6.450 9.370 1.00 . A A . 33 GLY HA3 1 1
10 10942 1 1 33 GLY N N -1.742 4.833 10.461 1.00 . A A . 33 GLY N 1 1
10 10943 1 1 33 GLY O O 1.350 5.361 8.669 1.00 . A A . 33 GLY O 1 1
10 10944 1 1 34 LYS C C 2.494 2.513 9.802 1.00 . A A . 34 LYS C 1 1
10 10945 1 1 34 LYS CA C 2.187 3.698 10.711 1.00 . A A . 34 LYS CA 1 1
10 10946 1 1 34 LYS CB C 2.382 3.285 12.173 1.00 . A A . 34 LYS CB 1 1
10 10947 1 1 34 LYS CD C 2.744 5.650 12.936 1.00 . A A . 34 LYS CD 1 1
10 10948 1 1 34 LYS CE C 2.553 6.571 14.146 1.00 . A A . 34 LYS CE 1 1
10 10949 1 1 34 LYS CG C 1.877 4.396 13.102 1.00 . A A . 34 LYS CG 1 1
10 10950 1 1 34 LYS H H 0.114 3.872 11.111 1.00 . A A . 34 LYS H 1 1
10 10951 1 1 34 LYS HA H 2.872 4.500 10.481 1.00 . A A . 34 LYS HA 1 1
10 10952 1 1 34 LYS HB2 H 1.826 2.378 12.365 1.00 . A A . 34 LYS HB2 1 1
10 10953 1 1 34 LYS HB3 H 3.430 3.110 12.360 1.00 . A A . 34 LYS HB3 1 1
10 10954 1 1 34 LYS HD2 H 3.784 5.366 12.863 1.00 . A A . 34 LYS HD2 1 1
10 10955 1 1 34 LYS HD3 H 2.451 6.177 12.041 1.00 . A A . 34 LYS HD3 1 1
10 10956 1 1 34 LYS HE2 H 1.524 6.893 14.194 1.00 . A A . 34 LYS HE2 1 1
10 10957 1 1 34 LYS HE3 H 2.807 6.037 15.050 1.00 . A A . 34 LYS HE3 1 1
10 10958 1 1 34 LYS HG2 H 0.853 4.633 12.855 1.00 . A A . 34 LYS HG2 1 1
10 10959 1 1 34 LYS HG3 H 1.929 4.055 14.125 1.00 . A A . 34 LYS HG3 1 1
10 10960 1 1 34 LYS HZ1 H 3.982 7.894 14.885 1.00 . A A . 34 LYS HZ1 1 1
10 10961 1 1 34 LYS HZ2 H 2.863 8.606 13.832 1.00 . A A . 34 LYS HZ2 1 1
10 10962 1 1 34 LYS HZ3 H 4.095 7.615 13.214 1.00 . A A . 34 LYS HZ3 1 1
10 10963 1 1 34 LYS N N 0.819 4.160 10.497 1.00 . A A . 34 LYS N 1 1
10 10964 1 1 34 LYS NZ N 3.440 7.762 14.008 1.00 . A A . 34 LYS NZ 1 1
10 10965 1 1 34 LYS O O 1.809 1.490 9.848 1.00 . A A . 34 LYS O 1 1
10 10966 1 1 35 SER C C 4.325 0.343 8.824 1.00 . A A . 35 SER C 1 1
10 10967 1 1 35 SER CA C 3.911 1.595 8.058 1.00 . A A . 35 SER CA 1 1
10 10968 1 1 35 SER CB C 5.074 2.064 7.183 1.00 . A A . 35 SER CB 1 1
10 10969 1 1 35 SER H H 4.031 3.498 8.985 1.00 . A A . 35 SER H 1 1
10 10970 1 1 35 SER HA H 3.072 1.358 7.424 1.00 . A A . 35 SER HA 1 1
10 10971 1 1 35 SER HB2 H 5.170 1.413 6.331 1.00 . A A . 35 SER HB2 1 1
10 10972 1 1 35 SER HB3 H 4.882 3.073 6.843 1.00 . A A . 35 SER HB3 1 1
10 10973 1 1 35 SER HG H 6.058 1.739 8.831 1.00 . A A . 35 SER HG 1 1
10 10974 1 1 35 SER N N 3.524 2.659 8.978 1.00 . A A . 35 SER N 1 1
10 10975 1 1 35 SER O O 5.140 0.406 9.744 1.00 . A A . 35 SER O 1 1
10 10976 1 1 35 SER OG O 6.276 2.026 7.940 1.00 . A A . 35 SER OG 1 1
10 10977 1 1 36 MET C C 4.727 -3.021 8.071 1.00 . A A . 36 MET C 1 1
10 10978 1 1 36 MET CA C 4.071 -2.080 9.078 1.00 . A A . 36 MET CA 1 1
10 10979 1 1 36 MET CB C 2.789 -2.721 9.625 1.00 . A A . 36 MET CB 1 1
10 10980 1 1 36 MET CE C 0.937 -2.019 13.232 1.00 . A A . 36 MET CE 1 1
10 10981 1 1 36 MET CG C 2.369 -2.027 10.926 1.00 . A A . 36 MET CG 1 1
10 10982 1 1 36 MET H H 3.118 -0.786 7.689 1.00 . A A . 36 MET H 1 1
10 10983 1 1 36 MET HA H 4.759 -1.917 9.896 1.00 . A A . 36 MET HA 1 1
10 10984 1 1 36 MET HB2 H 1.996 -2.620 8.897 1.00 . A A . 36 MET HB2 1 1
10 10985 1 1 36 MET HB3 H 2.963 -3.770 9.823 1.00 . A A . 36 MET HB3 1 1
10 10986 1 1 36 MET HE1 H 0.932 -0.958 13.028 1.00 . A A . 36 MET HE1 1 1
10 10987 1 1 36 MET HE2 H 1.804 -2.274 13.826 1.00 . A A . 36 MET HE2 1 1
10 10988 1 1 36 MET HE3 H 0.043 -2.282 13.775 1.00 . A A . 36 MET HE3 1 1
10 10989 1 1 36 MET HG2 H 3.202 -2.014 11.615 1.00 . A A . 36 MET HG2 1 1
10 10990 1 1 36 MET HG3 H 2.063 -1.014 10.711 1.00 . A A . 36 MET HG3 1 1
10 10991 1 1 36 MET N N 3.758 -0.800 8.433 1.00 . A A . 36 MET N 1 1
10 10992 1 1 36 MET O O 4.093 -3.457 7.111 1.00 . A A . 36 MET O 1 1
10 10993 1 1 36 MET SD S 0.989 -2.931 11.670 1.00 . A A . 36 MET SD 1 1
10 10994 1 1 37 ASN C C 6.107 -5.593 7.361 1.00 . A A . 37 ASN C 1 1
10 10995 1 1 37 ASN CA C 6.737 -4.206 7.401 1.00 . A A . 37 ASN CA 1 1
10 10996 1 1 37 ASN CB C 8.192 -4.325 7.856 1.00 . A A . 37 ASN CB 1 1
10 10997 1 1 37 ASN CG C 9.000 -5.083 6.807 1.00 . A A . 37 ASN CG 1 1
10 10998 1 1 37 ASN H H 6.455 -2.940 9.077 1.00 . A A . 37 ASN H 1 1
10 10999 1 1 37 ASN HA H 6.720 -3.788 6.406 1.00 . A A . 37 ASN HA 1 1
10 11000 1 1 37 ASN HB2 H 8.609 -3.338 7.988 1.00 . A A . 37 ASN HB2 1 1
10 11001 1 1 37 ASN HB3 H 8.232 -4.860 8.793 1.00 . A A . 37 ASN HB3 1 1
10 11002 1 1 37 ASN HD21 H 7.783 -6.654 6.795 1.00 . A A . 37 ASN HD21 1 1
10 11003 1 1 37 ASN HD22 H 9.110 -6.752 5.735 1.00 . A A . 37 ASN HD22 1 1
10 11004 1 1 37 ASN N N 6.001 -3.323 8.298 1.00 . A A . 37 ASN N 1 1
10 11005 1 1 37 ASN ND2 N 8.599 -6.261 6.414 1.00 . A A . 37 ASN ND2 1 1
10 11006 1 1 37 ASN O O 6.195 -6.353 8.326 1.00 . A A . 37 ASN O 1 1
10 11007 1 1 37 ASN OD1 O 10.024 -4.589 6.336 1.00 . A A . 37 ASN OD1 1 1
10 11008 1 1 38 MET C C 5.681 -8.070 5.057 1.00 . A A . 38 MET C 1 1
10 11009 1 1 38 MET CA C 4.854 -7.233 6.050 1.00 . A A . 38 MET CA 1 1
10 11010 1 1 38 MET CB C 3.428 -7.043 5.511 1.00 . A A . 38 MET CB 1 1
10 11011 1 1 38 MET CE C 0.593 -8.595 6.513 1.00 . A A . 38 MET CE 1 1
10 11012 1 1 38 MET CG C 2.880 -8.379 5.010 1.00 . A A . 38 MET CG 1 1
10 11013 1 1 38 MET H H 5.463 -5.278 5.491 1.00 . A A . 38 MET H 1 1
10 11014 1 1 38 MET HA H 4.794 -7.731 7.002 1.00 . A A . 38 MET HA 1 1
10 11015 1 1 38 MET HB2 H 2.798 -6.682 6.309 1.00 . A A . 38 MET HB2 1 1
10 11016 1 1 38 MET HB3 H 3.437 -6.328 4.703 1.00 . A A . 38 MET HB3 1 1
10 11017 1 1 38 MET HE1 H 1.156 -9.431 6.904 1.00 . A A . 38 MET HE1 1 1
10 11018 1 1 38 MET HE2 H -0.467 -8.820 6.543 1.00 . A A . 38 MET HE2 1 1
10 11019 1 1 38 MET HE3 H 0.789 -7.719 7.110 1.00 . A A . 38 MET HE3 1 1
10 11020 1 1 38 MET HG2 H 3.334 -8.632 4.068 1.00 . A A . 38 MET HG2 1 1
10 11021 1 1 38 MET HG3 H 3.113 -9.149 5.728 1.00 . A A . 38 MET HG3 1 1
10 11022 1 1 38 MET N N 5.486 -5.923 6.229 1.00 . A A . 38 MET N 1 1
10 11023 1 1 38 MET O O 5.917 -7.623 3.934 1.00 . A A . 38 MET O 1 1
10 11024 1 1 38 MET SD S 1.083 -8.281 4.802 1.00 . A A . 38 MET SD 1 1
10 11025 1 1 39 PRO C C 6.346 -10.120 3.075 1.00 . A A . 39 PRO C 1 1
10 11026 1 1 39 PRO CA C 6.930 -10.107 4.488 1.00 . A A . 39 PRO CA 1 1
10 11027 1 1 39 PRO CB C 6.869 -11.500 5.125 1.00 . A A . 39 PRO CB 1 1
10 11028 1 1 39 PRO CD C 5.930 -9.934 6.720 1.00 . A A . 39 PRO CD 1 1
10 11029 1 1 39 PRO CG C 6.724 -11.242 6.590 1.00 . A A . 39 PRO CG 1 1
10 11030 1 1 39 PRO HA H 7.953 -9.765 4.463 1.00 . A A . 39 PRO HA 1 1
10 11031 1 1 39 PRO HB2 H 6.012 -12.048 4.750 1.00 . A A . 39 PRO HB2 1 1
10 11032 1 1 39 PRO HB3 H 7.781 -12.046 4.930 1.00 . A A . 39 PRO HB3 1 1
10 11033 1 1 39 PRO HD2 H 4.883 -10.140 6.886 1.00 . A A . 39 PRO HD2 1 1
10 11034 1 1 39 PRO HD3 H 6.326 -9.330 7.519 1.00 . A A . 39 PRO HD3 1 1
10 11035 1 1 39 PRO HG2 H 6.188 -12.057 7.061 1.00 . A A . 39 PRO HG2 1 1
10 11036 1 1 39 PRO HG3 H 7.697 -11.124 7.046 1.00 . A A . 39 PRO HG3 1 1
10 11037 1 1 39 PRO N N 6.128 -9.260 5.418 1.00 . A A . 39 PRO N 1 1
10 11038 1 1 39 PRO O O 5.129 -10.083 2.897 1.00 . A A . 39 PRO O 1 1
10 11039 1 1 40 GLU C C 6.207 -11.569 0.346 1.00 . A A . 40 GLU C 1 1
10 11040 1 1 40 GLU CA C 6.782 -10.201 0.693 1.00 . A A . 40 GLU CA 1 1
10 11041 1 1 40 GLU CB C 7.962 -9.892 -0.229 1.00 . A A . 40 GLU CB 1 1
10 11042 1 1 40 GLU CD C 8.629 -9.465 -2.601 1.00 . A A . 40 GLU CD 1 1
10 11043 1 1 40 GLU CG C 7.455 -9.711 -1.659 1.00 . A A . 40 GLU CG 1 1
10 11044 1 1 40 GLU H H 8.178 -10.208 2.276 1.00 . A A . 40 GLU H 1 1
10 11045 1 1 40 GLU HA H 6.017 -9.452 0.551 1.00 . A A . 40 GLU HA 1 1
10 11046 1 1 40 GLU HB2 H 8.450 -8.984 0.099 1.00 . A A . 40 GLU HB2 1 1
10 11047 1 1 40 GLU HB3 H 8.665 -10.712 -0.200 1.00 . A A . 40 GLU HB3 1 1
10 11048 1 1 40 GLU HG2 H 6.932 -10.605 -1.963 1.00 . A A . 40 GLU HG2 1 1
10 11049 1 1 40 GLU HG3 H 6.782 -8.867 -1.698 1.00 . A A . 40 GLU HG3 1 1
10 11050 1 1 40 GLU N N 7.221 -10.177 2.078 1.00 . A A . 40 GLU N 1 1
10 11051 1 1 40 GLU O O 6.869 -12.387 -0.293 1.00 . A A . 40 GLU O 1 1
10 11052 1 1 40 GLU OE1 O 9.289 -10.428 -2.957 1.00 . A A . 40 GLU OE1 1 1
10 11053 1 1 40 GLU OE2 O 8.851 -8.318 -2.952 1.00 . A A . 40 GLU OE2 1 1
10 11054 1 1 41 GLY C C 3.103 -13.296 1.386 1.00 . A A . 41 GLY C 1 1
10 11055 1 1 41 GLY CA C 4.330 -13.092 0.503 1.00 . A A . 41 GLY CA 1 1
10 11056 1 1 41 GLY H H 4.491 -11.128 1.281 1.00 . A A . 41 GLY H 1 1
10 11057 1 1 41 GLY HA2 H 4.027 -13.120 -0.535 1.00 . A A . 41 GLY HA2 1 1
10 11058 1 1 41 GLY HA3 H 5.033 -13.890 0.689 1.00 . A A . 41 GLY HA3 1 1
10 11059 1 1 41 GLY N N 4.974 -11.815 0.775 1.00 . A A . 41 GLY N 1 1
10 11060 1 1 41 GLY O O 2.244 -14.122 1.078 1.00 . A A . 41 GLY O 1 1
10 11061 1 1 42 LYS C C 0.585 -12.456 2.603 1.00 . A A . 42 LYS C 1 1
10 11062 1 1 42 LYS CA C 1.880 -12.681 3.384 1.00 . A A . 42 LYS CA 1 1
10 11063 1 1 42 LYS CB C 1.991 -11.668 4.556 1.00 . A A . 42 LYS CB 1 1
10 11064 1 1 42 LYS CD C 3.234 -13.004 6.287 1.00 . A A . 42 LYS CD 1 1
10 11065 1 1 42 LYS CE C 3.035 -14.075 7.363 1.00 . A A . 42 LYS CE 1 1
10 11066 1 1 42 LYS CG C 1.886 -12.379 5.920 1.00 . A A . 42 LYS CG 1 1
10 11067 1 1 42 LYS H H 3.728 -11.902 2.688 1.00 . A A . 42 LYS H 1 1
10 11068 1 1 42 LYS HA H 1.874 -13.689 3.773 1.00 . A A . 42 LYS HA 1 1
10 11069 1 1 42 LYS HB2 H 2.940 -11.160 4.494 1.00 . A A . 42 LYS HB2 1 1
10 11070 1 1 42 LYS HB3 H 1.201 -10.933 4.484 1.00 . A A . 42 LYS HB3 1 1
10 11071 1 1 42 LYS HD2 H 3.677 -13.450 5.410 1.00 . A A . 42 LYS HD2 1 1
10 11072 1 1 42 LYS HD3 H 3.885 -12.233 6.668 1.00 . A A . 42 LYS HD3 1 1
10 11073 1 1 42 LYS HE2 H 3.987 -14.520 7.609 1.00 . A A . 42 LYS HE2 1 1
10 11074 1 1 42 LYS HE3 H 2.611 -13.623 8.248 1.00 . A A . 42 LYS HE3 1 1
10 11075 1 1 42 LYS HG2 H 1.618 -11.659 6.677 1.00 . A A . 42 LYS HG2 1 1
10 11076 1 1 42 LYS HG3 H 1.130 -13.148 5.875 1.00 . A A . 42 LYS HG3 1 1
10 11077 1 1 42 LYS HZ1 H 2.205 -15.198 5.819 1.00 . A A . 42 LYS HZ1 1 1
10 11078 1 1 42 LYS HZ2 H 1.132 -14.877 7.093 1.00 . A A . 42 LYS HZ2 1 1
10 11079 1 1 42 LYS HZ3 H 2.355 -16.040 7.286 1.00 . A A . 42 LYS HZ3 1 1
10 11080 1 1 42 LYS N N 3.020 -12.548 2.483 1.00 . A A . 42 LYS N 1 1
10 11081 1 1 42 LYS NZ N 2.111 -15.128 6.851 1.00 . A A . 42 LYS NZ 1 1
10 11082 1 1 42 LYS O O 0.445 -11.465 1.885 1.00 . A A . 42 LYS O 1 1
10 11083 1 1 43 VAL C C -2.601 -12.404 2.849 1.00 . A A . 43 VAL C 1 1
10 11084 1 1 43 VAL CA C -1.634 -13.275 2.057 1.00 . A A . 43 VAL CA 1 1
10 11085 1 1 43 VAL CB C -2.239 -14.666 1.867 1.00 . A A . 43 VAL CB 1 1
10 11086 1 1 43 VAL CG1 C -3.475 -14.567 0.971 1.00 . A A . 43 VAL CG1 1 1
10 11087 1 1 43 VAL CG2 C -1.207 -15.585 1.210 1.00 . A A . 43 VAL CG2 1 1
10 11088 1 1 43 VAL H H -0.185 -14.146 3.336 1.00 . A A . 43 VAL H 1 1
10 11089 1 1 43 VAL HA H -1.476 -12.830 1.085 1.00 . A A . 43 VAL HA 1 1
10 11090 1 1 43 VAL HB H -2.523 -15.068 2.829 1.00 . A A . 43 VAL HB 1 1
10 11091 1 1 43 VAL HG11 H -3.855 -15.558 0.771 1.00 . A A . 43 VAL HG11 1 1
10 11092 1 1 43 VAL HG12 H -3.208 -14.090 0.040 1.00 . A A . 43 VAL HG12 1 1
10 11093 1 1 43 VAL HG13 H -4.236 -13.986 1.469 1.00 . A A . 43 VAL HG13 1 1
10 11094 1 1 43 VAL HG21 H -0.452 -15.855 1.935 1.00 . A A . 43 VAL HG21 1 1
10 11095 1 1 43 VAL HG22 H -0.743 -15.072 0.382 1.00 . A A . 43 VAL HG22 1 1
10 11096 1 1 43 VAL HG23 H -1.696 -16.479 0.850 1.00 . A A . 43 VAL HG23 1 1
10 11097 1 1 43 VAL N N -0.354 -13.380 2.750 1.00 . A A . 43 VAL N 1 1
10 11098 1 1 43 VAL O O -2.992 -12.755 3.963 1.00 . A A . 43 VAL O 1 1
10 11099 1 1 44 MET C C -5.324 -10.583 2.314 1.00 . A A . 44 MET C 1 1
10 11100 1 1 44 MET CA C -3.942 -10.370 2.921 1.00 . A A . 44 MET CA 1 1
10 11101 1 1 44 MET CB C -3.515 -8.906 2.732 1.00 . A A . 44 MET CB 1 1
10 11102 1 1 44 MET CE C -1.545 -7.369 0.674 1.00 . A A . 44 MET CE 1 1
10 11103 1 1 44 MET CG C -2.020 -8.722 3.018 1.00 . A A . 44 MET CG 1 1
10 11104 1 1 44 MET H H -2.671 -11.049 1.367 1.00 . A A . 44 MET H 1 1
10 11105 1 1 44 MET HA H -3.984 -10.590 3.983 1.00 . A A . 44 MET HA 1 1
10 11106 1 1 44 MET HB2 H -3.712 -8.611 1.726 1.00 . A A . 44 MET HB2 1 1
10 11107 1 1 44 MET HB3 H -4.082 -8.287 3.402 1.00 . A A . 44 MET HB3 1 1
10 11108 1 1 44 MET HE1 H -2.551 -7.225 0.309 1.00 . A A . 44 MET HE1 1 1
10 11109 1 1 44 MET HE2 H -1.221 -8.378 0.467 1.00 . A A . 44 MET HE2 1 1
10 11110 1 1 44 MET HE3 H -0.887 -6.675 0.177 1.00 . A A . 44 MET HE3 1 1
10 11111 1 1 44 MET HG2 H -1.845 -8.813 4.080 1.00 . A A . 44 MET HG2 1 1
10 11112 1 1 44 MET HG3 H -1.452 -9.474 2.494 1.00 . A A . 44 MET HG3 1 1
10 11113 1 1 44 MET N N -3.000 -11.273 2.265 1.00 . A A . 44 MET N 1 1
10 11114 1 1 44 MET O O -5.450 -10.760 1.102 1.00 . A A . 44 MET O 1 1
10 11115 1 1 44 MET SD S -1.503 -7.068 2.459 1.00 . A A . 44 MET SD 1 1
10 11116 1 1 45 GLU C C -8.617 -9.608 3.028 1.00 . A A . 45 GLU C 1 1
10 11117 1 1 45 GLU CA C -7.732 -10.795 2.675 1.00 . A A . 45 GLU CA 1 1
10 11118 1 1 45 GLU CB C -8.308 -12.061 3.312 1.00 . A A . 45 GLU CB 1 1
10 11119 1 1 45 GLU CD C -10.179 -13.716 3.186 1.00 . A A . 45 GLU CD 1 1
10 11120 1 1 45 GLU CG C -9.685 -12.354 2.713 1.00 . A A . 45 GLU CG 1 1
10 11121 1 1 45 GLU H H -6.201 -10.451 4.111 1.00 . A A . 45 GLU H 1 1
10 11122 1 1 45 GLU HA H -7.731 -10.920 1.600 1.00 . A A . 45 GLU HA 1 1
10 11123 1 1 45 GLU HB2 H -7.645 -12.896 3.119 1.00 . A A . 45 GLU HB2 1 1
10 11124 1 1 45 GLU HB3 H -8.405 -11.917 4.378 1.00 . A A . 45 GLU HB3 1 1
10 11125 1 1 45 GLU HG2 H -10.381 -11.589 3.028 1.00 . A A . 45 GLU HG2 1 1
10 11126 1 1 45 GLU HG3 H -9.612 -12.356 1.634 1.00 . A A . 45 GLU HG3 1 1
10 11127 1 1 45 GLU N N -6.359 -10.584 3.153 1.00 . A A . 45 GLU N 1 1
10 11128 1 1 45 GLU O O -8.750 -9.249 4.197 1.00 . A A . 45 GLU O 1 1
10 11129 1 1 45 GLU OE1 O -9.349 -14.542 3.526 1.00 . A A . 45 GLU OE1 1 1
10 11130 1 1 45 GLU OE2 O -11.383 -13.914 3.203 1.00 . A A . 45 GLU OE2 1 1
10 11131 1 1 46 THR C C -11.475 -8.309 2.704 1.00 . A A . 46 THR C 1 1
10 11132 1 1 46 THR CA C -10.098 -7.858 2.231 1.00 . A A . 46 THR CA 1 1
10 11133 1 1 46 THR CB C -10.240 -7.050 0.942 1.00 . A A . 46 THR CB 1 1
10 11134 1 1 46 THR CG2 C -8.855 -6.811 0.343 1.00 . A A . 46 THR CG2 1 1
10 11135 1 1 46 THR H H -9.077 -9.331 1.094 1.00 . A A . 46 THR H 1 1
10 11136 1 1 46 THR HA H -9.660 -7.227 2.987 1.00 . A A . 46 THR HA 1 1
10 11137 1 1 46 THR HB H -10.701 -6.100 1.160 1.00 . A A . 46 THR HB 1 1
10 11138 1 1 46 THR HG1 H -11.889 -7.951 0.443 1.00 . A A . 46 THR HG1 1 1
10 11139 1 1 46 THR HG21 H -8.919 -6.057 -0.427 1.00 . A A . 46 THR HG21 1 1
10 11140 1 1 46 THR HG22 H -8.484 -7.732 -0.084 1.00 . A A . 46 THR HG22 1 1
10 11141 1 1 46 THR HG23 H -8.183 -6.480 1.120 1.00 . A A . 46 THR HG23 1 1
10 11142 1 1 46 THR N N -9.223 -9.003 2.010 1.00 . A A . 46 THR N 1 1
10 11143 1 1 46 THR O O -11.841 -9.476 2.554 1.00 . A A . 46 THR O 1 1
10 11144 1 1 46 THR OG1 O -11.047 -7.770 0.021 1.00 . A A . 46 THR OG1 1 1
10 11145 1 1 47 ARG C C -14.404 -8.337 2.659 1.00 . A A . 47 ARG C 1 1
10 11146 1 1 47 ARG CA C -13.572 -7.692 3.762 1.00 . A A . 47 ARG CA 1 1
10 11147 1 1 47 ARG CB C -14.264 -6.417 4.248 1.00 . A A . 47 ARG CB 1 1
10 11148 1 1 47 ARG CD C -14.073 -4.449 5.775 1.00 . A A . 47 ARG CD 1 1
10 11149 1 1 47 ARG CG C -13.419 -5.762 5.342 1.00 . A A . 47 ARG CG 1 1
10 11150 1 1 47 ARG CZ C -13.144 -4.216 8.007 1.00 . A A . 47 ARG CZ 1 1
10 11151 1 1 47 ARG H H -11.891 -6.466 3.364 1.00 . A A . 47 ARG H 1 1
10 11152 1 1 47 ARG HA H -13.490 -8.382 4.589 1.00 . A A . 47 ARG HA 1 1
10 11153 1 1 47 ARG HB2 H -14.378 -5.732 3.420 1.00 . A A . 47 ARG HB2 1 1
10 11154 1 1 47 ARG HB3 H -15.236 -6.666 4.649 1.00 . A A . 47 ARG HB3 1 1
10 11155 1 1 47 ARG HD2 H -14.200 -3.811 4.915 1.00 . A A . 47 ARG HD2 1 1
10 11156 1 1 47 ARG HD3 H -15.042 -4.659 6.209 1.00 . A A . 47 ARG HD3 1 1
10 11157 1 1 47 ARG HE H -12.739 -2.969 6.494 1.00 . A A . 47 ARG HE 1 1
10 11158 1 1 47 ARG HG2 H -13.349 -6.428 6.190 1.00 . A A . 47 ARG HG2 1 1
10 11159 1 1 47 ARG HG3 H -12.430 -5.560 4.959 1.00 . A A . 47 ARG HG3 1 1
10 11160 1 1 47 ARG HH11 H -14.380 -5.761 7.710 1.00 . A A . 47 ARG HH11 1 1
10 11161 1 1 47 ARG HH12 H -13.732 -5.617 9.310 1.00 . A A . 47 ARG HH12 1 1
10 11162 1 1 47 ARG HH21 H -11.885 -2.773 8.590 1.00 . A A . 47 ARG HH21 1 1
10 11163 1 1 47 ARG HH22 H -12.320 -3.925 9.808 1.00 . A A . 47 ARG HH22 1 1
10 11164 1 1 47 ARG N N -12.235 -7.378 3.274 1.00 . A A . 47 ARG N 1 1
10 11165 1 1 47 ARG NE N -13.238 -3.769 6.758 1.00 . A A . 47 ARG NE 1 1
10 11166 1 1 47 ARG NH1 N -13.803 -5.282 8.371 1.00 . A A . 47 ARG NH1 1 1
10 11167 1 1 47 ARG NH2 N -12.391 -3.589 8.869 1.00 . A A . 47 ARG NH2 1 1
10 11168 1 1 47 ARG O O -15.180 -9.257 2.910 1.00 . A A . 47 ARG O 1 1
10 11169 1 1 48 ASP C C -14.477 -9.792 -0.029 1.00 . A A . 48 ASP C 1 1
10 11170 1 1 48 ASP CA C -14.968 -8.386 0.299 1.00 . A A . 48 ASP CA 1 1
10 11171 1 1 48 ASP CB C -14.787 -7.481 -0.921 1.00 . A A . 48 ASP CB 1 1
10 11172 1 1 48 ASP CG C -15.572 -8.037 -2.103 1.00 . A A . 48 ASP CG 1 1
10 11173 1 1 48 ASP H H -13.596 -7.115 1.294 1.00 . A A . 48 ASP H 1 1
10 11174 1 1 48 ASP HA H -16.017 -8.430 0.548 1.00 . A A . 48 ASP HA 1 1
10 11175 1 1 48 ASP HB2 H -15.146 -6.489 -0.687 1.00 . A A . 48 ASP HB2 1 1
10 11176 1 1 48 ASP HB3 H -13.738 -7.434 -1.180 1.00 . A A . 48 ASP HB3 1 1
10 11177 1 1 48 ASP N N -14.232 -7.847 1.435 1.00 . A A . 48 ASP N 1 1
10 11178 1 1 48 ASP O O -15.030 -10.468 -0.897 1.00 . A A . 48 ASP O 1 1
10 11179 1 1 48 ASP OD1 O -16.761 -8.262 -1.946 1.00 . A A . 48 ASP OD1 1 1
10 11180 1 1 48 ASP OD2 O -14.974 -8.230 -3.150 1.00 . A A . 48 ASP OD2 1 1
10 11181 1 1 49 GLY C C -11.934 -11.556 -0.745 1.00 . A A . 49 GLY C 1 1
10 11182 1 1 49 GLY CA C -12.874 -11.553 0.456 1.00 . A A . 49 GLY CA 1 1
10 11183 1 1 49 GLY H H -13.038 -9.640 1.354 1.00 . A A . 49 GLY H 1 1
10 11184 1 1 49 GLY HA2 H -12.324 -11.853 1.338 1.00 . A A . 49 GLY HA2 1 1
10 11185 1 1 49 GLY HA3 H -13.675 -12.254 0.279 1.00 . A A . 49 GLY HA3 1 1
10 11186 1 1 49 GLY N N -13.436 -10.224 0.674 1.00 . A A . 49 GLY N 1 1
10 11187 1 1 49 GLY O O -11.802 -12.568 -1.436 1.00 . A A . 49 GLY O 1 1
10 11188 1 1 50 THR C C -8.945 -10.714 -1.678 1.00 . A A . 50 THR C 1 1
10 11189 1 1 50 THR CA C -10.349 -10.311 -2.113 1.00 . A A . 50 THR CA 1 1
10 11190 1 1 50 THR CB C -10.329 -8.873 -2.637 1.00 . A A . 50 THR CB 1 1
10 11191 1 1 50 THR CG2 C -9.579 -8.823 -3.967 1.00 . A A . 50 THR CG2 1 1
10 11192 1 1 50 THR H H -11.419 -9.649 -0.403 1.00 . A A . 50 THR H 1 1
10 11193 1 1 50 THR HA H -10.670 -10.967 -2.909 1.00 . A A . 50 THR HA 1 1
10 11194 1 1 50 THR HB H -9.830 -8.236 -1.925 1.00 . A A . 50 THR HB 1 1
10 11195 1 1 50 THR HG1 H -11.666 -7.803 -3.559 1.00 . A A . 50 THR HG1 1 1
10 11196 1 1 50 THR HG21 H -8.550 -9.112 -3.810 1.00 . A A . 50 THR HG21 1 1
10 11197 1 1 50 THR HG22 H -9.615 -7.820 -4.364 1.00 . A A . 50 THR HG22 1 1
10 11198 1 1 50 THR HG23 H -10.040 -9.505 -4.668 1.00 . A A . 50 THR HG23 1 1
10 11199 1 1 50 THR N N -11.279 -10.423 -0.989 1.00 . A A . 50 THR N 1 1
10 11200 1 1 50 THR O O -8.339 -10.067 -0.823 1.00 . A A . 50 THR O 1 1
10 11201 1 1 50 THR OG1 O -11.664 -8.421 -2.825 1.00 . A A . 50 THR OG1 1 1
10 11202 1 1 51 LYS C C -6.033 -11.384 -2.579 1.00 . A A . 51 LYS C 1 1
10 11203 1 1 51 LYS CA C -7.097 -12.265 -1.937 1.00 . A A . 51 LYS CA 1 1
10 11204 1 1 51 LYS CB C -6.921 -13.708 -2.414 1.00 . A A . 51 LYS CB 1 1
10 11205 1 1 51 LYS CD C -5.455 -15.749 -2.252 1.00 . A A . 51 LYS CD 1 1
10 11206 1 1 51 LYS CE C -4.889 -15.870 -3.672 1.00 . A A . 51 LYS CE 1 1
10 11207 1 1 51 LYS CG C -5.603 -14.267 -1.865 1.00 . A A . 51 LYS CG 1 1
10 11208 1 1 51 LYS H H -8.959 -12.263 -2.946 1.00 . A A . 51 LYS H 1 1
10 11209 1 1 51 LYS HA H -6.971 -12.235 -0.864 1.00 . A A . 51 LYS HA 1 1
10 11210 1 1 51 LYS HB2 H -7.746 -14.308 -2.056 1.00 . A A . 51 LYS HB2 1 1
10 11211 1 1 51 LYS HB3 H -6.899 -13.728 -3.492 1.00 . A A . 51 LYS HB3 1 1
10 11212 1 1 51 LYS HD2 H -4.782 -16.233 -1.559 1.00 . A A . 51 LYS HD2 1 1
10 11213 1 1 51 LYS HD3 H -6.419 -16.236 -2.209 1.00 . A A . 51 LYS HD3 1 1
10 11214 1 1 51 LYS HE2 H -4.758 -16.913 -3.917 1.00 . A A . 51 LYS HE2 1 1
10 11215 1 1 51 LYS HE3 H -5.573 -15.419 -4.375 1.00 . A A . 51 LYS HE3 1 1
10 11216 1 1 51 LYS HG2 H -4.776 -13.700 -2.270 1.00 . A A . 51 LYS HG2 1 1
10 11217 1 1 51 LYS HG3 H -5.601 -14.179 -0.788 1.00 . A A . 51 LYS HG3 1 1
10 11218 1 1 51 LYS HZ1 H -3.163 -15.107 -2.791 1.00 . A A . 51 LYS HZ1 1 1
10 11219 1 1 51 LYS HZ2 H -3.706 -14.219 -4.130 1.00 . A A . 51 LYS HZ2 1 1
10 11220 1 1 51 LYS HZ3 H -2.931 -15.712 -4.362 1.00 . A A . 51 LYS HZ3 1 1
10 11221 1 1 51 LYS N N -8.432 -11.786 -2.273 1.00 . A A . 51 LYS N 1 1
10 11222 1 1 51 LYS NZ N -3.573 -15.175 -3.744 1.00 . A A . 51 LYS NZ 1 1
10 11223 1 1 51 LYS O O -5.936 -11.300 -3.804 1.00 . A A . 51 LYS O 1 1
10 11224 1 1 52 ILE C C -2.892 -10.112 -1.405 1.00 . A A . 52 ILE C 1 1
10 11225 1 1 52 ILE CA C -4.163 -9.858 -2.215 1.00 . A A . 52 ILE CA 1 1
10 11226 1 1 52 ILE CB C -4.588 -8.384 -2.078 1.00 . A A . 52 ILE CB 1 1
10 11227 1 1 52 ILE CD1 C -5.517 -6.726 -0.446 1.00 . A A . 52 ILE CD1 1 1
10 11228 1 1 52 ILE CG1 C -5.435 -8.207 -0.815 1.00 . A A . 52 ILE CG1 1 1
10 11229 1 1 52 ILE CG2 C -5.427 -7.964 -3.279 1.00 . A A . 52 ILE CG2 1 1
10 11230 1 1 52 ILE H H -5.361 -10.849 -0.775 1.00 . A A . 52 ILE H 1 1
10 11231 1 1 52 ILE HA H -3.953 -10.073 -3.256 1.00 . A A . 52 ILE HA 1 1
10 11232 1 1 52 ILE HB H -3.709 -7.757 -2.021 1.00 . A A . 52 ILE HB 1 1
10 11233 1 1 52 ILE HD11 H -5.926 -6.624 0.545 1.00 . A A . 52 ILE HD11 1 1
10 11234 1 1 52 ILE HD12 H -6.157 -6.219 -1.151 1.00 . A A . 52 ILE HD12 1 1
10 11235 1 1 52 ILE HD13 H -4.532 -6.286 -0.474 1.00 . A A . 52 ILE HD13 1 1
10 11236 1 1 52 ILE HG12 H -6.433 -8.581 -0.992 1.00 . A A . 52 ILE HG12 1 1
10 11237 1 1 52 ILE HG13 H -4.995 -8.755 -0.011 1.00 . A A . 52 ILE HG13 1 1
10 11238 1 1 52 ILE HG21 H -4.871 -8.135 -4.187 1.00 . A A . 52 ILE HG21 1 1
10 11239 1 1 52 ILE HG22 H -5.666 -6.914 -3.191 1.00 . A A . 52 ILE HG22 1 1
10 11240 1 1 52 ILE HG23 H -6.338 -8.542 -3.293 1.00 . A A . 52 ILE HG23 1 1
10 11241 1 1 52 ILE N N -5.233 -10.733 -1.739 1.00 . A A . 52 ILE N 1 1
10 11242 1 1 52 ILE O O -2.871 -9.926 -0.189 1.00 . A A . 52 ILE O 1 1
10 11243 1 1 53 ILE C C 0.288 -9.583 -1.332 1.00 . A A . 53 ILE C 1 1
10 11244 1 1 53 ILE CA C -0.566 -10.839 -1.436 1.00 . A A . 53 ILE CA 1 1
10 11245 1 1 53 ILE CB C 0.193 -11.906 -2.229 1.00 . A A . 53 ILE CB 1 1
10 11246 1 1 53 ILE CD1 C -0.018 -14.128 -3.354 1.00 . A A . 53 ILE CD1 1 1
10 11247 1 1 53 ILE CG1 C -0.700 -13.136 -2.409 1.00 . A A . 53 ILE CG1 1 1
10 11248 1 1 53 ILE CG2 C 1.460 -12.303 -1.467 1.00 . A A . 53 ILE CG2 1 1
10 11249 1 1 53 ILE H H -1.925 -10.679 -3.057 1.00 . A A . 53 ILE H 1 1
10 11250 1 1 53 ILE HA H -0.754 -11.215 -0.442 1.00 . A A . 53 ILE HA 1 1
10 11251 1 1 53 ILE HB H 0.465 -11.510 -3.197 1.00 . A A . 53 ILE HB 1 1
10 11252 1 1 53 ILE HD11 H 0.899 -14.481 -2.904 1.00 . A A . 53 ILE HD11 1 1
10 11253 1 1 53 ILE HD12 H 0.208 -13.638 -4.290 1.00 . A A . 53 ILE HD12 1 1
10 11254 1 1 53 ILE HD13 H -0.676 -14.965 -3.534 1.00 . A A . 53 ILE HD13 1 1
10 11255 1 1 53 ILE HG12 H -0.864 -13.607 -1.450 1.00 . A A . 53 ILE HG12 1 1
10 11256 1 1 53 ILE HG13 H -1.647 -12.835 -2.831 1.00 . A A . 53 ILE HG13 1 1
10 11257 1 1 53 ILE HG21 H 2.115 -11.449 -1.390 1.00 . A A . 53 ILE HG21 1 1
10 11258 1 1 53 ILE HG22 H 1.964 -13.097 -1.998 1.00 . A A . 53 ILE HG22 1 1
10 11259 1 1 53 ILE HG23 H 1.193 -12.644 -0.477 1.00 . A A . 53 ILE HG23 1 1
10 11260 1 1 53 ILE N N -1.841 -10.548 -2.090 1.00 . A A . 53 ILE N 1 1
10 11261 1 1 53 ILE O O 0.267 -8.730 -2.220 1.00 . A A . 53 ILE O 1 1
10 11262 1 1 54 MET C C 3.011 -8.285 -1.087 1.00 . A A . 54 MET C 1 1
10 11263 1 1 54 MET CA C 1.903 -8.317 -0.039 1.00 . A A . 54 MET CA 1 1
10 11264 1 1 54 MET CB C 2.518 -8.353 1.365 1.00 . A A . 54 MET CB 1 1
10 11265 1 1 54 MET CE C 2.685 -4.368 1.126 1.00 . A A . 54 MET CE 1 1
10 11266 1 1 54 MET CG C 3.174 -7.002 1.666 1.00 . A A . 54 MET CG 1 1
10 11267 1 1 54 MET H H 1.022 -10.186 0.431 1.00 . A A . 54 MET H 1 1
10 11268 1 1 54 MET HA H 1.308 -7.421 -0.135 1.00 . A A . 54 MET HA 1 1
10 11269 1 1 54 MET HB2 H 1.744 -8.551 2.093 1.00 . A A . 54 MET HB2 1 1
10 11270 1 1 54 MET HB3 H 3.266 -9.131 1.411 1.00 . A A . 54 MET HB3 1 1
10 11271 1 1 54 MET HE1 H 3.603 -4.107 1.635 1.00 . A A . 54 MET HE1 1 1
10 11272 1 1 54 MET HE2 H 2.016 -3.519 1.125 1.00 . A A . 54 MET HE2 1 1
10 11273 1 1 54 MET HE3 H 2.905 -4.648 0.110 1.00 . A A . 54 MET HE3 1 1
10 11274 1 1 54 MET HG2 H 3.815 -7.087 2.525 1.00 . A A . 54 MET HG2 1 1
10 11275 1 1 54 MET HG3 H 3.765 -6.699 0.816 1.00 . A A . 54 MET HG3 1 1
10 11276 1 1 54 MET N N 1.042 -9.475 -0.244 1.00 . A A . 54 MET N 1 1
10 11277 1 1 54 MET O O 4.130 -8.735 -0.836 1.00 . A A . 54 MET O 1 1
10 11278 1 1 54 MET SD S 1.895 -5.757 1.983 1.00 . A A . 54 MET SD 1 1
10 11279 1 1 55 LYS C C 4.708 -6.582 -3.011 1.00 . A A . 55 LYS C 1 1
10 11280 1 1 55 LYS CA C 3.670 -7.648 -3.335 1.00 . A A . 55 LYS CA 1 1
10 11281 1 1 55 LYS CB C 2.965 -7.279 -4.644 1.00 . A A . 55 LYS CB 1 1
10 11282 1 1 55 LYS CD C 3.325 -6.883 -7.090 1.00 . A A . 55 LYS CD 1 1
10 11283 1 1 55 LYS CE C 2.053 -7.638 -7.492 1.00 . A A . 55 LYS CE 1 1
10 11284 1 1 55 LYS CG C 3.918 -7.499 -5.819 1.00 . A A . 55 LYS CG 1 1
10 11285 1 1 55 LYS H H 1.787 -7.397 -2.396 1.00 . A A . 55 LYS H 1 1
10 11286 1 1 55 LYS HA H 4.162 -8.601 -3.457 1.00 . A A . 55 LYS HA 1 1
10 11287 1 1 55 LYS HB2 H 2.090 -7.896 -4.771 1.00 . A A . 55 LYS HB2 1 1
10 11288 1 1 55 LYS HB3 H 2.671 -6.239 -4.613 1.00 . A A . 55 LYS HB3 1 1
10 11289 1 1 55 LYS HD2 H 3.084 -5.845 -6.906 1.00 . A A . 55 LYS HD2 1 1
10 11290 1 1 55 LYS HD3 H 4.046 -6.948 -7.890 1.00 . A A . 55 LYS HD3 1 1
10 11291 1 1 55 LYS HE2 H 2.205 -8.699 -7.368 1.00 . A A . 55 LYS HE2 1 1
10 11292 1 1 55 LYS HE3 H 1.233 -7.316 -6.869 1.00 . A A . 55 LYS HE3 1 1
10 11293 1 1 55 LYS HG2 H 4.866 -7.028 -5.600 1.00 . A A . 55 LYS HG2 1 1
10 11294 1 1 55 LYS HG3 H 4.070 -8.556 -5.969 1.00 . A A . 55 LYS HG3 1 1
10 11295 1 1 55 LYS HZ1 H 2.441 -7.801 -9.531 1.00 . A A . 55 LYS HZ1 1 1
10 11296 1 1 55 LYS HZ2 H 1.756 -6.319 -9.075 1.00 . A A . 55 LYS HZ2 1 1
10 11297 1 1 55 LYS HZ3 H 0.789 -7.714 -9.144 1.00 . A A . 55 LYS HZ3 1 1
10 11298 1 1 55 LYS N N 2.693 -7.744 -2.257 1.00 . A A . 55 LYS N 1 1
10 11299 1 1 55 LYS NZ N 1.735 -7.346 -8.919 1.00 . A A . 55 LYS NZ 1 1
10 11300 1 1 55 LYS O O 5.875 -6.883 -2.763 1.00 . A A . 55 LYS O 1 1
10 11301 1 1 56 GLY C C 5.558 -4.167 -1.281 1.00 . A A . 56 GLY C 1 1
10 11302 1 1 56 GLY CA C 5.134 -4.204 -2.745 1.00 . A A . 56 GLY CA 1 1
10 11303 1 1 56 GLY H H 3.323 -5.171 -3.240 1.00 . A A . 56 GLY H 1 1
10 11304 1 1 56 GLY HA2 H 6.009 -4.265 -3.376 1.00 . A A . 56 GLY HA2 1 1
10 11305 1 1 56 GLY HA3 H 4.603 -3.296 -2.971 1.00 . A A . 56 GLY HA3 1 1
10 11306 1 1 56 GLY N N 4.262 -5.335 -3.027 1.00 . A A . 56 GLY N 1 1
10 11307 1 1 56 GLY O O 5.192 -3.246 -0.551 1.00 . A A . 56 GLY O 1 1
10 11308 1 1 57 ASN C C 7.647 -3.955 0.821 1.00 . A A . 57 ASN C 1 1
10 11309 1 1 57 ASN CA C 6.793 -5.184 0.532 1.00 . A A . 57 ASN CA 1 1
10 11310 1 1 57 ASN CB C 7.601 -6.456 0.798 1.00 . A A . 57 ASN CB 1 1
10 11311 1 1 57 ASN CG C 8.219 -6.401 2.193 1.00 . A A . 57 ASN CG 1 1
10 11312 1 1 57 ASN H H 6.608 -5.863 -1.472 1.00 . A A . 57 ASN H 1 1
10 11313 1 1 57 ASN HA H 5.932 -5.174 1.184 1.00 . A A . 57 ASN HA 1 1
10 11314 1 1 57 ASN HB2 H 6.947 -7.313 0.730 1.00 . A A . 57 ASN HB2 1 1
10 11315 1 1 57 ASN HB3 H 8.387 -6.544 0.062 1.00 . A A . 57 ASN HB3 1 1
10 11316 1 1 57 ASN HD21 H 6.623 -5.558 3.025 1.00 . A A . 57 ASN HD21 1 1
10 11317 1 1 57 ASN HD22 H 7.925 -5.853 4.081 1.00 . A A . 57 ASN HD22 1 1
10 11318 1 1 57 ASN N N 6.334 -5.154 -0.853 1.00 . A A . 57 ASN N 1 1
10 11319 1 1 57 ASN ND2 N 7.533 -5.897 3.181 1.00 . A A . 57 ASN ND2 1 1
10 11320 1 1 57 ASN O O 8.039 -3.712 1.963 1.00 . A A . 57 ASN O 1 1
10 11321 1 1 57 ASN OD1 O 9.357 -6.829 2.386 1.00 . A A . 57 ASN OD1 1 1
10 11322 1 1 58 GLU C C 7.865 -0.833 0.464 1.00 . A A . 58 GLU C 1 1
10 11323 1 1 58 GLU CA C 8.725 -1.969 -0.075 1.00 . A A . 58 GLU CA 1 1
10 11324 1 1 58 GLU CB C 9.320 -1.569 -1.427 1.00 . A A . 58 GLU CB 1 1
10 11325 1 1 58 GLU CD C 10.542 -2.427 -3.435 1.00 . A A . 58 GLU CD 1 1
10 11326 1 1 58 GLU CG C 10.101 -2.747 -2.010 1.00 . A A . 58 GLU CG 1 1
10 11327 1 1 58 GLU H H 7.578 -3.421 -1.106 1.00 . A A . 58 GLU H 1 1
10 11328 1 1 58 GLU HA H 9.531 -2.161 0.618 1.00 . A A . 58 GLU HA 1 1
10 11329 1 1 58 GLU HB2 H 8.523 -1.294 -2.102 1.00 . A A . 58 GLU HB2 1 1
10 11330 1 1 58 GLU HB3 H 9.984 -0.729 -1.294 1.00 . A A . 58 GLU HB3 1 1
10 11331 1 1 58 GLU HG2 H 10.973 -2.936 -1.399 1.00 . A A . 58 GLU HG2 1 1
10 11332 1 1 58 GLU HG3 H 9.472 -3.625 -2.019 1.00 . A A . 58 GLU HG3 1 1
10 11333 1 1 58 GLU N N 7.924 -3.179 -0.222 1.00 . A A . 58 GLU N 1 1
10 11334 1 1 58 GLU O O 7.485 0.077 -0.272 1.00 . A A . 58 GLU O 1 1
10 11335 1 1 58 GLU OE1 O 11.536 -1.736 -3.585 1.00 . A A . 58 GLU OE1 1 1
10 11336 1 1 58 GLU OE2 O 9.879 -2.878 -4.354 1.00 . A A . 58 GLU OE2 1 1
10 11337 1 1 59 ILE C C 7.509 1.432 2.532 1.00 . A A . 59 ILE C 1 1
10 11338 1 1 59 ILE CA C 6.736 0.125 2.389 1.00 . A A . 59 ILE CA 1 1
10 11339 1 1 59 ILE CB C 6.286 -0.363 3.766 1.00 . A A . 59 ILE CB 1 1
10 11340 1 1 59 ILE CD1 C 7.112 -1.063 6.027 1.00 . A A . 59 ILE CD1 1 1
10 11341 1 1 59 ILE CG1 C 7.509 -0.825 4.566 1.00 . A A . 59 ILE CG1 1 1
10 11342 1 1 59 ILE CG2 C 5.315 -1.534 3.599 1.00 . A A . 59 ILE CG2 1 1
10 11343 1 1 59 ILE H H 7.887 -1.650 2.289 1.00 . A A . 59 ILE H 1 1
10 11344 1 1 59 ILE HA H 5.862 0.300 1.780 1.00 . A A . 59 ILE HA 1 1
10 11345 1 1 59 ILE HB H 5.793 0.443 4.290 1.00 . A A . 59 ILE HB 1 1
10 11346 1 1 59 ILE HD11 H 6.145 -1.545 6.067 1.00 . A A . 59 ILE HD11 1 1
10 11347 1 1 59 ILE HD12 H 7.066 -0.118 6.546 1.00 . A A . 59 ILE HD12 1 1
10 11348 1 1 59 ILE HD13 H 7.847 -1.697 6.499 1.00 . A A . 59 ILE HD13 1 1
10 11349 1 1 59 ILE HG12 H 7.887 -1.745 4.142 1.00 . A A . 59 ILE HG12 1 1
10 11350 1 1 59 ILE HG13 H 8.276 -0.065 4.525 1.00 . A A . 59 ILE HG13 1 1
10 11351 1 1 59 ILE HG21 H 5.211 -2.052 4.541 1.00 . A A . 59 ILE HG21 1 1
10 11352 1 1 59 ILE HG22 H 5.697 -2.216 2.854 1.00 . A A . 59 ILE HG22 1 1
10 11353 1 1 59 ILE HG23 H 4.352 -1.159 3.286 1.00 . A A . 59 ILE HG23 1 1
10 11354 1 1 59 ILE N N 7.559 -0.897 1.754 1.00 . A A . 59 ILE N 1 1
10 11355 1 1 59 ILE O O 6.929 2.476 2.834 1.00 . A A . 59 ILE O 1 1
10 11356 1 1 60 PHE C C 9.089 3.697 1.586 1.00 . A A . 60 PHE C 1 1
10 11357 1 1 60 PHE CA C 9.658 2.556 2.425 1.00 . A A . 60 PHE CA 1 1
10 11358 1 1 60 PHE CB C 11.078 2.236 1.962 1.00 . A A . 60 PHE CB 1 1
10 11359 1 1 60 PHE CD1 C 11.462 -0.203 2.478 1.00 . A A . 60 PHE CD1 1 1
10 11360 1 1 60 PHE CD2 C 12.385 1.468 3.976 1.00 . A A . 60 PHE CD2 1 1
10 11361 1 1 60 PHE CE1 C 11.998 -1.217 3.280 1.00 . A A . 60 PHE CE1 1 1
10 11362 1 1 60 PHE CE2 C 12.921 0.453 4.778 1.00 . A A . 60 PHE CE2 1 1
10 11363 1 1 60 PHE CG C 11.656 1.141 2.826 1.00 . A A . 60 PHE CG 1 1
10 11364 1 1 60 PHE CZ C 12.728 -0.890 4.430 1.00 . A A . 60 PHE CZ 1 1
10 11365 1 1 60 PHE H H 9.226 0.510 2.079 1.00 . A A . 60 PHE H 1 1
10 11366 1 1 60 PHE HA H 9.691 2.865 3.459 1.00 . A A . 60 PHE HA 1 1
10 11367 1 1 60 PHE HB2 H 11.056 1.907 0.933 1.00 . A A . 60 PHE HB2 1 1
10 11368 1 1 60 PHE HB3 H 11.693 3.119 2.044 1.00 . A A . 60 PHE HB3 1 1
10 11369 1 1 60 PHE HD1 H 10.899 -0.454 1.592 1.00 . A A . 60 PHE HD1 1 1
10 11370 1 1 60 PHE HD2 H 12.535 2.503 4.243 1.00 . A A . 60 PHE HD2 1 1
10 11371 1 1 60 PHE HE1 H 11.849 -2.252 3.012 1.00 . A A . 60 PHE HE1 1 1
10 11372 1 1 60 PHE HE2 H 13.484 0.705 5.664 1.00 . A A . 60 PHE HE2 1 1
10 11373 1 1 60 PHE HZ H 13.140 -1.673 5.049 1.00 . A A . 60 PHE HZ 1 1
10 11374 1 1 60 PHE N N 8.817 1.368 2.315 1.00 . A A . 60 PHE N 1 1
10 11375 1 1 60 PHE O O 9.276 4.870 1.911 1.00 . A A . 60 PHE O 1 1
10 11376 1 1 61 ARG C C 6.790 5.204 0.402 1.00 . A A . 61 ARG C 1 1
10 11377 1 1 61 ARG CA C 7.806 4.359 -0.367 1.00 . A A . 61 ARG CA 1 1
10 11378 1 1 61 ARG CB C 7.123 3.684 -1.567 1.00 . A A . 61 ARG CB 1 1
10 11379 1 1 61 ARG CD C 9.249 2.440 -2.018 1.00 . A A . 61 ARG CD 1 1
10 11380 1 1 61 ARG CG C 8.166 3.326 -2.632 1.00 . A A . 61 ARG CG 1 1
10 11381 1 1 61 ARG CZ C 11.188 1.196 -2.796 1.00 . A A . 61 ARG CZ 1 1
10 11382 1 1 61 ARG H H 8.275 2.399 0.295 1.00 . A A . 61 ARG H 1 1
10 11383 1 1 61 ARG HA H 8.592 5.008 -0.728 1.00 . A A . 61 ARG HA 1 1
10 11384 1 1 61 ARG HB2 H 6.627 2.783 -1.235 1.00 . A A . 61 ARG HB2 1 1
10 11385 1 1 61 ARG HB3 H 6.394 4.356 -1.997 1.00 . A A . 61 ARG HB3 1 1
10 11386 1 1 61 ARG HD2 H 9.891 3.039 -1.391 1.00 . A A . 61 ARG HD2 1 1
10 11387 1 1 61 ARG HD3 H 8.786 1.668 -1.421 1.00 . A A . 61 ARG HD3 1 1
10 11388 1 1 61 ARG HE H 9.740 1.873 -4.002 1.00 . A A . 61 ARG HE 1 1
10 11389 1 1 61 ARG HG2 H 7.684 2.797 -3.442 1.00 . A A . 61 ARG HG2 1 1
10 11390 1 1 61 ARG HG3 H 8.616 4.230 -3.012 1.00 . A A . 61 ARG HG3 1 1
10 11391 1 1 61 ARG HH11 H 11.073 1.535 -0.828 1.00 . A A . 61 ARG HH11 1 1
10 11392 1 1 61 ARG HH12 H 12.465 0.651 -1.355 1.00 . A A . 61 ARG HH12 1 1
10 11393 1 1 61 ARG HH21 H 11.563 0.714 -4.702 1.00 . A A . 61 ARG HH21 1 1
10 11394 1 1 61 ARG HH22 H 12.744 0.185 -3.550 1.00 . A A . 61 ARG HH22 1 1
10 11395 1 1 61 ARG N N 8.394 3.349 0.507 1.00 . A A . 61 ARG N 1 1
10 11396 1 1 61 ARG NE N 10.049 1.823 -3.072 1.00 . A A . 61 ARG NE 1 1
10 11397 1 1 61 ARG NH1 N 11.609 1.122 -1.564 1.00 . A A . 61 ARG NH1 1 1
10 11398 1 1 61 ARG NH2 N 11.885 0.657 -3.758 1.00 . A A . 61 ARG NH2 1 1
10 11399 1 1 61 ARG O O 6.839 6.433 0.363 1.00 . A A . 61 ARG O 1 1
10 11400 1 1 62 LEU C C 5.506 6.304 2.760 1.00 . A A . 62 LEU C 1 1
10 11401 1 1 62 LEU CA C 4.854 5.253 1.864 1.00 . A A . 62 LEU CA 1 1
10 11402 1 1 62 LEU CB C 4.060 4.258 2.719 1.00 . A A . 62 LEU CB 1 1
10 11403 1 1 62 LEU CD1 C 2.254 6.005 2.888 1.00 . A A . 62 LEU CD1 1 1
10 11404 1 1 62 LEU CD2 C 2.194 3.977 4.351 1.00 . A A . 62 LEU CD2 1 1
10 11405 1 1 62 LEU CG C 3.108 5.000 3.670 1.00 . A A . 62 LEU CG 1 1
10 11406 1 1 62 LEU H H 5.872 3.561 1.094 1.00 . A A . 62 LEU H 1 1
10 11407 1 1 62 LEU HA H 4.183 5.743 1.177 1.00 . A A . 62 LEU HA 1 1
10 11408 1 1 62 LEU HB2 H 3.484 3.613 2.071 1.00 . A A . 62 LEU HB2 1 1
10 11409 1 1 62 LEU HB3 H 4.746 3.659 3.299 1.00 . A A . 62 LEU HB3 1 1
10 11410 1 1 62 LEU HD11 H 1.945 5.564 1.951 1.00 . A A . 62 LEU HD11 1 1
10 11411 1 1 62 LEU HD12 H 2.834 6.894 2.692 1.00 . A A . 62 LEU HD12 1 1
10 11412 1 1 62 LEU HD13 H 1.380 6.269 3.467 1.00 . A A . 62 LEU HD13 1 1
10 11413 1 1 62 LEU HD21 H 1.466 4.493 4.958 1.00 . A A . 62 LEU HD21 1 1
10 11414 1 1 62 LEU HD22 H 2.785 3.323 4.973 1.00 . A A . 62 LEU HD22 1 1
10 11415 1 1 62 LEU HD23 H 1.686 3.393 3.597 1.00 . A A . 62 LEU HD23 1 1
10 11416 1 1 62 LEU HG H 3.682 5.522 4.422 1.00 . A A . 62 LEU HG 1 1
10 11417 1 1 62 LEU N N 5.871 4.541 1.098 1.00 . A A . 62 LEU N 1 1
10 11418 1 1 62 LEU O O 5.113 7.470 2.752 1.00 . A A . 62 LEU O 1 1
10 11419 1 1 63 ASP C C 8.234 7.622 3.653 1.00 . A A . 63 ASP C 1 1
10 11420 1 1 63 ASP CA C 7.207 6.797 4.424 1.00 . A A . 63 ASP CA 1 1
10 11421 1 1 63 ASP CB C 7.908 6.007 5.531 1.00 . A A . 63 ASP CB 1 1
10 11422 1 1 63 ASP CG C 8.660 4.823 4.930 1.00 . A A . 63 ASP CG 1 1
10 11423 1 1 63 ASP H H 6.778 4.943 3.490 1.00 . A A . 63 ASP H 1 1
10 11424 1 1 63 ASP HA H 6.489 7.466 4.876 1.00 . A A . 63 ASP HA 1 1
10 11425 1 1 63 ASP HB2 H 8.607 6.652 6.046 1.00 . A A . 63 ASP HB2 1 1
10 11426 1 1 63 ASP HB3 H 7.173 5.643 6.233 1.00 . A A . 63 ASP HB3 1 1
10 11427 1 1 63 ASP N N 6.506 5.884 3.527 1.00 . A A . 63 ASP N 1 1
10 11428 1 1 63 ASP O O 9.161 7.075 3.056 1.00 . A A . 63 ASP O 1 1
10 11429 1 1 63 ASP OD1 O 9.715 5.045 4.360 1.00 . A A . 63 ASP OD1 1 1
10 11430 1 1 63 ASP OD2 O 8.169 3.713 5.052 1.00 . A A . 63 ASP OD2 1 1
10 11431 1 1 64 GLU C C 9.161 9.382 1.524 1.00 . A A . 64 GLU C 1 1
10 11432 1 1 64 GLU CA C 8.979 9.829 2.970 1.00 . A A . 64 GLU CA 1 1
10 11433 1 1 64 GLU CB C 10.336 9.842 3.677 1.00 . A A . 64 GLU CB 1 1
10 11434 1 1 64 GLU CD C 11.478 10.145 5.882 1.00 . A A . 64 GLU CD 1 1
10 11435 1 1 64 GLU CG C 10.145 10.218 5.147 1.00 . A A . 64 GLU CG 1 1
10 11436 1 1 64 GLU H H 7.305 9.319 4.164 1.00 . A A . 64 GLU H 1 1
10 11437 1 1 64 GLU HA H 8.572 10.829 2.979 1.00 . A A . 64 GLU HA 1 1
10 11438 1 1 64 GLU HB2 H 10.785 8.862 3.610 1.00 . A A . 64 GLU HB2 1 1
10 11439 1 1 64 GLU HB3 H 10.981 10.567 3.202 1.00 . A A . 64 GLU HB3 1 1
10 11440 1 1 64 GLU HG2 H 9.754 11.223 5.211 1.00 . A A . 64 GLU HG2 1 1
10 11441 1 1 64 GLU HG3 H 9.446 9.533 5.603 1.00 . A A . 64 GLU HG3 1 1
10 11442 1 1 64 GLU N N 8.061 8.938 3.672 1.00 . A A . 64 GLU N 1 1
10 11443 1 1 64 GLU O O 10.163 8.756 1.178 1.00 . A A . 64 GLU O 1 1
10 11444 1 1 64 GLU OE1 O 12.179 11.144 5.898 1.00 . A A . 64 GLU OE1 1 1
10 11445 1 1 64 GLU OE2 O 11.780 9.091 6.419 1.00 . A A . 64 GLU OE2 1 1
10 11446 1 1 65 ALA C C 9.402 10.045 -1.420 1.00 . A A . 65 ALA C 1 1
10 11447 1 1 65 ALA CA C 8.246 9.331 -0.726 1.00 . A A . 65 ALA CA 1 1
10 11448 1 1 65 ALA CB C 6.931 9.688 -1.420 1.00 . A A . 65 ALA CB 1 1
10 11449 1 1 65 ALA H H 7.408 10.205 1.015 1.00 . A A . 65 ALA H 1 1
10 11450 1 1 65 ALA HA H 8.399 8.264 -0.798 1.00 . A A . 65 ALA HA 1 1
10 11451 1 1 65 ALA HB1 H 6.787 10.758 -1.392 1.00 . A A . 65 ALA HB1 1 1
10 11452 1 1 65 ALA HB2 H 6.111 9.202 -0.911 1.00 . A A . 65 ALA HB2 1 1
10 11453 1 1 65 ALA HB3 H 6.964 9.357 -2.447 1.00 . A A . 65 ALA HB3 1 1
10 11454 1 1 65 ALA N N 8.184 9.706 0.682 1.00 . A A . 65 ALA N 1 1
10 11455 1 1 65 ALA O O 9.596 11.248 -1.243 1.00 . A A . 65 ALA O 1 1
10 11456 1 1 66 LEU C C 10.810 10.808 -4.028 1.00 . A A . 66 LEU C 1 1
10 11457 1 1 66 LEU CA C 11.296 9.870 -2.927 1.00 . A A . 66 LEU CA 1 1
10 11458 1 1 66 LEU CB C 12.149 8.750 -3.539 1.00 . A A . 66 LEU CB 1 1
10 11459 1 1 66 LEU CD1 C 12.116 7.657 -1.283 1.00 . A A . 66 LEU CD1 1 1
10 11460 1 1 66 LEU CD2 C 13.711 6.866 -3.040 1.00 . A A . 66 LEU CD2 1 1
10 11461 1 1 66 LEU CG C 13.005 8.091 -2.452 1.00 . A A . 66 LEU CG 1 1
10 11462 1 1 66 LEU H H 9.960 8.344 -2.313 1.00 . A A . 66 LEU H 1 1
10 11463 1 1 66 LEU HA H 11.904 10.432 -2.232 1.00 . A A . 66 LEU HA 1 1
10 11464 1 1 66 LEU HB2 H 11.500 8.010 -3.984 1.00 . A A . 66 LEU HB2 1 1
10 11465 1 1 66 LEU HB3 H 12.795 9.163 -4.300 1.00 . A A . 66 LEU HB3 1 1
10 11466 1 1 66 LEU HD11 H 12.649 6.947 -0.667 1.00 . A A . 66 LEU HD11 1 1
10 11467 1 1 66 LEU HD12 H 11.216 7.196 -1.664 1.00 . A A . 66 LEU HD12 1 1
10 11468 1 1 66 LEU HD13 H 11.855 8.520 -0.689 1.00 . A A . 66 LEU HD13 1 1
10 11469 1 1 66 LEU HD21 H 14.370 7.178 -3.835 1.00 . A A . 66 LEU HD21 1 1
10 11470 1 1 66 LEU HD22 H 12.975 6.179 -3.433 1.00 . A A . 66 LEU HD22 1 1
10 11471 1 1 66 LEU HD23 H 14.284 6.376 -2.267 1.00 . A A . 66 LEU HD23 1 1
10 11472 1 1 66 LEU HG H 13.741 8.798 -2.100 1.00 . A A . 66 LEU HG 1 1
10 11473 1 1 66 LEU N N 10.163 9.297 -2.210 1.00 . A A . 66 LEU N 1 1
10 11474 1 1 66 LEU O O 10.628 10.396 -5.174 1.00 . A A . 66 LEU O 1 1
10 11475 1 1 67 ARG C C 8.806 12.624 -5.251 1.00 . A A . 67 ARG C 1 1
10 11476 1 1 67 ARG CA C 10.134 13.059 -4.639 1.00 . A A . 67 ARG CA 1 1
10 11477 1 1 67 ARG CB C 11.174 13.238 -5.746 1.00 . A A . 67 ARG CB 1 1
10 11478 1 1 67 ARG CD C 11.906 14.700 -7.635 1.00 . A A . 67 ARG CD 1 1
10 11479 1 1 67 ARG CG C 10.805 14.451 -6.603 1.00 . A A . 67 ARG CG 1 1
10 11480 1 1 67 ARG CZ C 12.974 13.511 -9.463 1.00 . A A . 67 ARG CZ 1 1
10 11481 1 1 67 ARG H H 10.762 12.345 -2.745 1.00 . A A . 67 ARG H 1 1
10 11482 1 1 67 ARG HA H 9.994 14.004 -4.135 1.00 . A A . 67 ARG HA 1 1
10 11483 1 1 67 ARG HB2 H 12.148 13.393 -5.303 1.00 . A A . 67 ARG HB2 1 1
10 11484 1 1 67 ARG HB3 H 11.197 12.356 -6.367 1.00 . A A . 67 ARG HB3 1 1
10 11485 1 1 67 ARG HD2 H 11.653 15.568 -8.227 1.00 . A A . 67 ARG HD2 1 1
10 11486 1 1 67 ARG HD3 H 12.841 14.878 -7.123 1.00 . A A . 67 ARG HD3 1 1
10 11487 1 1 67 ARG HE H 11.444 12.779 -8.402 1.00 . A A . 67 ARG HE 1 1
10 11488 1 1 67 ARG HG2 H 9.871 14.261 -7.110 1.00 . A A . 67 ARG HG2 1 1
10 11489 1 1 67 ARG HG3 H 10.703 15.321 -5.972 1.00 . A A . 67 ARG HG3 1 1
10 11490 1 1 67 ARG HH11 H 13.701 15.326 -9.029 1.00 . A A . 67 ARG HH11 1 1
10 11491 1 1 67 ARG HH12 H 14.481 14.500 -10.338 1.00 . A A . 67 ARG HH12 1 1
10 11492 1 1 67 ARG HH21 H 12.461 11.690 -10.116 1.00 . A A . 67 ARG HH21 1 1
10 11493 1 1 67 ARG HH22 H 13.779 12.441 -10.952 1.00 . A A . 67 ARG HH22 1 1
10 11494 1 1 67 ARG N N 10.600 12.072 -3.673 1.00 . A A . 67 ARG N 1 1
10 11495 1 1 67 ARG NE N 12.046 13.544 -8.514 1.00 . A A . 67 ARG NE 1 1
10 11496 1 1 67 ARG NH1 N 13.782 14.525 -9.623 1.00 . A A . 67 ARG NH1 1 1
10 11497 1 1 67 ARG NH2 N 13.080 12.465 -10.237 1.00 . A A . 67 ARG NH2 1 1
10 11498 1 1 67 ARG O O 8.500 11.433 -5.309 1.00 . A A . 67 ARG O 1 1
10 11499 1 1 68 LYS C C 6.914 12.412 -7.544 1.00 . A A . 68 LYS C 1 1
10 11500 1 1 68 LYS CA C 6.729 13.299 -6.313 1.00 . A A . 68 LYS CA 1 1
10 11501 1 1 68 LYS CB C 6.026 14.613 -6.701 1.00 . A A . 68 LYS CB 1 1
10 11502 1 1 68 LYS CD C 4.096 13.447 -7.808 1.00 . A A . 68 LYS CD 1 1
10 11503 1 1 68 LYS CE C 2.596 13.575 -8.083 1.00 . A A . 68 LYS CE 1 1
10 11504 1 1 68 LYS CG C 4.501 14.428 -6.703 1.00 . A A . 68 LYS CG 1 1
10 11505 1 1 68 LYS H H 8.318 14.527 -5.634 1.00 . A A . 68 LYS H 1 1
10 11506 1 1 68 LYS HA H 6.123 12.770 -5.591 1.00 . A A . 68 LYS HA 1 1
10 11507 1 1 68 LYS HB2 H 6.288 15.378 -5.985 1.00 . A A . 68 LYS HB2 1 1
10 11508 1 1 68 LYS HB3 H 6.350 14.922 -7.685 1.00 . A A . 68 LYS HB3 1 1
10 11509 1 1 68 LYS HD2 H 4.649 13.672 -8.708 1.00 . A A . 68 LYS HD2 1 1
10 11510 1 1 68 LYS HD3 H 4.316 12.439 -7.492 1.00 . A A . 68 LYS HD3 1 1
10 11511 1 1 68 LYS HE2 H 2.375 14.576 -8.421 1.00 . A A . 68 LYS HE2 1 1
10 11512 1 1 68 LYS HE3 H 2.310 12.866 -8.847 1.00 . A A . 68 LYS HE3 1 1
10 11513 1 1 68 LYS HG2 H 4.181 14.045 -5.745 1.00 . A A . 68 LYS HG2 1 1
10 11514 1 1 68 LYS HG3 H 4.027 15.382 -6.883 1.00 . A A . 68 LYS HG3 1 1
10 11515 1 1 68 LYS HZ1 H 1.590 14.188 -6.367 1.00 . A A . 68 LYS HZ1 1 1
10 11516 1 1 68 LYS HZ2 H 2.422 12.721 -6.193 1.00 . A A . 68 LYS HZ2 1 1
10 11517 1 1 68 LYS HZ3 H 0.967 12.772 -7.067 1.00 . A A . 68 LYS HZ3 1 1
10 11518 1 1 68 LYS N N 8.022 13.595 -5.707 1.00 . A A . 68 LYS N 1 1
10 11519 1 1 68 LYS NZ N 1.836 13.292 -6.834 1.00 . A A . 68 LYS NZ 1 1
10 11520 1 1 68 LYS O O 7.284 12.892 -8.616 1.00 . A A . 68 LYS O 1 1
10 11521 1 1 69 GLY C C 6.195 10.723 -9.762 1.00 . A A . 69 GLY C 1 1
10 11522 1 1 69 GLY CA C 6.802 10.170 -8.477 1.00 . A A . 69 GLY CA 1 1
10 11523 1 1 69 GLY H H 6.370 10.795 -6.499 1.00 . A A . 69 GLY H 1 1
10 11524 1 1 69 GLY HA2 H 7.852 9.971 -8.638 1.00 . A A . 69 GLY HA2 1 1
10 11525 1 1 69 GLY HA3 H 6.302 9.249 -8.219 1.00 . A A . 69 GLY HA3 1 1
10 11526 1 1 69 GLY N N 6.658 11.118 -7.378 1.00 . A A . 69 GLY N 1 1
10 11527 1 1 69 GLY O O 5.540 11.763 -9.754 1.00 . A A . 69 GLY O 1 1
10 11528 1 1 70 HIS C C 6.356 11.861 -12.484 1.00 . A A . 70 HIS C 1 1
10 11529 1 1 70 HIS CA C 5.887 10.447 -12.156 1.00 . A A . 70 HIS CA 1 1
10 11530 1 1 70 HIS CB C 4.359 10.405 -12.132 1.00 . A A . 70 HIS CB 1 1
10 11531 1 1 70 HIS CD2 C 4.131 10.297 -14.748 1.00 . A A . 70 HIS CD2 1 1
10 11532 1 1 70 HIS CE1 C 2.592 11.802 -14.993 1.00 . A A . 70 HIS CE1 1 1
10 11533 1 1 70 HIS CG C 3.826 10.761 -13.493 1.00 . A A . 70 HIS CG 1 1
10 11534 1 1 70 HIS H H 6.947 9.195 -10.814 1.00 . A A . 70 HIS H 1 1
10 11535 1 1 70 HIS HA H 6.242 9.774 -12.921 1.00 . A A . 70 HIS HA 1 1
10 11536 1 1 70 HIS HB2 H 4.029 9.412 -11.865 1.00 . A A . 70 HIS HB2 1 1
10 11537 1 1 70 HIS HB3 H 3.990 11.114 -11.406 1.00 . A A . 70 HIS HB3 1 1
10 11538 1 1 70 HIS HD2 H 4.865 9.535 -14.968 1.00 . A A . 70 HIS HD2 1 1
10 11539 1 1 70 HIS HE1 H 1.867 12.471 -15.433 1.00 . A A . 70 HIS HE1 1 1
10 11540 1 1 70 HIS HE2 H 3.357 10.825 -16.664 1.00 . A A . 70 HIS HE2 1 1
10 11541 1 1 70 HIS N N 6.418 10.017 -10.866 1.00 . A A . 70 HIS N 1 1
10 11542 1 1 70 HIS ND1 N 2.842 11.721 -13.674 1.00 . A A . 70 HIS ND1 1 1
10 11543 1 1 70 HIS NE2 N 3.351 10.955 -15.694 1.00 . A A . 70 HIS NE2 1 1
10 11544 1 1 70 HIS O O 5.694 12.839 -12.138 1.00 . A A . 70 HIS O 1 1
10 11545 1 1 71 SER C C 9.227 13.092 -14.475 1.00 . A A . 71 SER C 1 1
10 11546 1 1 71 SER CA C 8.047 13.259 -13.523 1.00 . A A . 71 SER CA 1 1
10 11547 1 1 71 SER CB C 8.501 14.009 -12.271 1.00 . A A . 71 SER CB 1 1
10 11548 1 1 71 SER H H 7.983 11.144 -13.403 1.00 . A A . 71 SER H 1 1
10 11549 1 1 71 SER HA H 7.279 13.836 -14.015 1.00 . A A . 71 SER HA 1 1
10 11550 1 1 71 SER HB2 H 8.989 14.927 -12.555 1.00 . A A . 71 SER HB2 1 1
10 11551 1 1 71 SER HB3 H 7.640 14.238 -11.657 1.00 . A A . 71 SER HB3 1 1
10 11552 1 1 71 SER HG H 9.069 12.305 -11.525 1.00 . A A . 71 SER HG 1 1
10 11553 1 1 71 SER N N 7.500 11.959 -13.154 1.00 . A A . 71 SER N 1 1
10 11554 1 1 71 SER O O 10.035 12.175 -14.323 1.00 . A A . 71 SER O 1 1
10 11555 1 1 71 SER OG O 9.416 13.200 -11.544 1.00 . A A . 71 SER OG 1 1
10 11556 1 1 72 GLU C C 11.752 14.151 -15.741 1.00 . A A . 72 GLU C 1 1
10 11557 1 1 72 GLU CA C 10.408 13.925 -16.427 1.00 . A A . 72 GLU CA 1 1
10 11558 1 1 72 GLU CB C 10.200 14.987 -17.508 1.00 . A A . 72 GLU CB 1 1
10 11559 1 1 72 GLU CD C 8.882 13.454 -18.983 1.00 . A A . 72 GLU CD 1 1
10 11560 1 1 72 GLU CG C 8.852 14.759 -18.194 1.00 . A A . 72 GLU CG 1 1
10 11561 1 1 72 GLU H H 8.649 14.693 -15.526 1.00 . A A . 72 GLU H 1 1
10 11562 1 1 72 GLU HA H 10.411 12.951 -16.891 1.00 . A A . 72 GLU HA 1 1
10 11563 1 1 72 GLU HB2 H 10.214 15.968 -17.055 1.00 . A A . 72 GLU HB2 1 1
10 11564 1 1 72 GLU HB3 H 10.990 14.917 -18.239 1.00 . A A . 72 GLU HB3 1 1
10 11565 1 1 72 GLU HG2 H 8.074 14.709 -17.447 1.00 . A A . 72 GLU HG2 1 1
10 11566 1 1 72 GLU HG3 H 8.650 15.579 -18.869 1.00 . A A . 72 GLU HG3 1 1
10 11567 1 1 72 GLU N N 9.323 13.984 -15.455 1.00 . A A . 72 GLU N 1 1
10 11568 1 1 72 GLU O O 12.761 13.557 -16.120 1.00 . A A . 72 GLU O 1 1
10 11569 1 1 72 GLU OE1 O 9.446 13.452 -20.065 1.00 . A A . 72 GLU OE1 1 1
10 11570 1 1 72 GLU OE2 O 8.342 12.477 -18.492 1.00 . A A . 72 GLU OE2 1 1
10 11571 1 1 73 GLY C C 14.027 15.937 -14.917 1.00 . A A . 73 GLY C 1 1
10 11572 1 1 73 GLY CA C 12.984 15.310 -13.998 1.00 . A A . 73 GLY CA 1 1
10 11573 1 1 73 GLY H H 10.924 15.458 -14.471 1.00 . A A . 73 GLY H 1 1
10 11574 1 1 73 GLY HA2 H 12.760 15.995 -13.194 1.00 . A A . 73 GLY HA2 1 1
10 11575 1 1 73 GLY HA3 H 13.382 14.396 -13.587 1.00 . A A . 73 GLY HA3 1 1
10 11576 1 1 73 GLY N N 11.758 15.013 -14.730 1.00 . A A . 73 GLY N 1 1
10 11577 1 1 73 GLY O O 14.824 15.234 -15.539 1.00 . A A . 73 GLY O 1 1
10 11578 1 1 74 GLY C C 14.752 19.482 -15.756 1.00 . A A . 74 GLY C 1 1
10 11579 1 1 74 GLY CA C 14.968 17.976 -15.842 1.00 . A A . 74 GLY CA 1 1
10 11580 1 1 74 GLY H H 13.360 17.772 -14.478 1.00 . A A . 74 GLY H 1 1
10 11581 1 1 74 GLY HA2 H 15.972 17.741 -15.522 1.00 . A A . 74 GLY HA2 1 1
10 11582 1 1 74 GLY HA3 H 14.838 17.659 -16.867 1.00 . A A . 74 GLY HA3 1 1
10 11583 1 1 74 GLY N N 14.017 17.263 -14.996 1.00 . A A . 74 GLY N 1 1
10 11584 1 1 74 GLY O O 15.592 20.212 -16.258 1.00 . A A . 74 GLY O 1 1
10 11585 1 1 74 GLY OXT O 13.750 19.887 -15.190 1.00 . A A . 74 GLY OXT 1 1
10 11586 2 2 1 CU1 CU CU 0.390 -6.438 3.600 1.00 . B A . 101 CU1 CU 1 1
10 11587 3 3 1 CU CU CU 1.299 12.936 -13.278 1.00 . C A . 102 CU CU 1 1
10 11588 4 4 1 HOH H1 H 2.626 14.999 -12.860 1.00 . D A . 201 HOH H1 1 1
10 11589 4 4 1 HOH H2 H 3.420 13.827 -12.324 1.00 . D A . 201 HOH H2 1 1
10 11590 4 4 1 HOH O O 2.538 14.199 -12.343 1.00 . D A . 201 HOH O 1 1
11 11591 1 1 1 VAL C C -3.501 16.530 1.345 1.00 . A A . 1 VAL C 1 1
11 11592 1 1 1 VAL CA C -3.279 17.306 0.054 1.00 . A A . 1 VAL CA 1 1
11 11593 1 1 1 VAL CB C -3.459 18.812 0.292 1.00 . A A . 1 VAL CB 1 1
11 11594 1 1 1 VAL CG1 C -3.206 19.566 -1.013 1.00 . A A . 1 VAL CG1 1 1
11 11595 1 1 1 VAL CG2 C -4.882 19.114 0.778 1.00 . A A . 1 VAL CG2 1 1
11 11596 1 1 1 VAL H1 H -4.117 15.805 -1.123 1.00 . A A . 1 VAL H1 1 1
11 11597 1 1 1 VAL H2 H -4.034 17.316 -1.889 1.00 . A A . 1 VAL H2 1 1
11 11598 1 1 1 VAL HA H -2.270 17.124 -0.291 1.00 . A A . 1 VAL HA 1 1
11 11599 1 1 1 VAL HB H -2.748 19.141 1.036 1.00 . A A . 1 VAL HB 1 1
11 11600 1 1 1 VAL HG11 H -3.958 19.291 -1.740 1.00 . A A . 1 VAL HG11 1 1
11 11601 1 1 1 VAL HG12 H -2.229 19.309 -1.394 1.00 . A A . 1 VAL HG12 1 1
11 11602 1 1 1 VAL HG13 H -3.252 20.628 -0.831 1.00 . A A . 1 VAL HG13 1 1
11 11603 1 1 1 VAL HG21 H -5.585 18.875 0.000 1.00 . A A . 1 VAL HG21 1 1
11 11604 1 1 1 VAL HG22 H -4.962 20.163 1.021 1.00 . A A . 1 VAL HG22 1 1
11 11605 1 1 1 VAL HG23 H -5.102 18.527 1.657 1.00 . A A . 1 VAL HG23 1 1
11 11606 1 1 1 VAL N N -4.237 16.829 -0.992 1.00 . A A . 1 VAL N 1 1
11 11607 1 1 1 VAL O O -3.412 17.088 2.440 1.00 . A A . 1 VAL O 1 1
11 11608 1 1 2 ASP C C -3.553 12.967 2.108 1.00 . A A . 2 ASP C 1 1
11 11609 1 1 2 ASP CA C -4.045 14.388 2.373 1.00 . A A . 2 ASP CA 1 1
11 11610 1 1 2 ASP CB C -5.547 14.372 2.688 1.00 . A A . 2 ASP CB 1 1
11 11611 1 1 2 ASP CG C -6.146 15.749 2.423 1.00 . A A . 2 ASP CG 1 1
11 11612 1 1 2 ASP H H -3.862 14.854 0.312 1.00 . A A . 2 ASP H 1 1
11 11613 1 1 2 ASP HA H -3.513 14.785 3.226 1.00 . A A . 2 ASP HA 1 1
11 11614 1 1 2 ASP HB2 H -6.042 13.641 2.063 1.00 . A A . 2 ASP HB2 1 1
11 11615 1 1 2 ASP HB3 H -5.695 14.112 3.726 1.00 . A A . 2 ASP HB3 1 1
11 11616 1 1 2 ASP N N -3.800 15.240 1.212 1.00 . A A . 2 ASP N 1 1
11 11617 1 1 2 ASP O O -3.805 12.401 1.044 1.00 . A A . 2 ASP O 1 1
11 11618 1 1 2 ASP OD1 O -6.064 16.201 1.290 1.00 . A A . 2 ASP OD1 1 1
11 11619 1 1 2 ASP OD2 O -6.677 16.332 3.352 1.00 . A A . 2 ASP OD2 1 1
11 11620 1 1 3 MET C C -3.450 10.067 2.613 1.00 . A A . 3 MET C 1 1
11 11621 1 1 3 MET CA C -2.326 11.044 2.943 1.00 . A A . 3 MET CA 1 1
11 11622 1 1 3 MET CB C -1.638 10.614 4.239 1.00 . A A . 3 MET CB 1 1
11 11623 1 1 3 MET CE C 1.513 12.425 6.153 1.00 . A A . 3 MET CE 1 1
11 11624 1 1 3 MET CG C -0.404 11.486 4.476 1.00 . A A . 3 MET CG 1 1
11 11625 1 1 3 MET H H -2.680 12.898 3.908 1.00 . A A . 3 MET H 1 1
11 11626 1 1 3 MET HA H -1.604 11.029 2.142 1.00 . A A . 3 MET HA 1 1
11 11627 1 1 3 MET HB2 H -2.324 10.728 5.065 1.00 . A A . 3 MET HB2 1 1
11 11628 1 1 3 MET HB3 H -1.336 9.581 4.161 1.00 . A A . 3 MET HB3 1 1
11 11629 1 1 3 MET HE1 H 2.100 12.341 7.057 1.00 . A A . 3 MET HE1 1 1
11 11630 1 1 3 MET HE2 H 0.955 13.352 6.164 1.00 . A A . 3 MET HE2 1 1
11 11631 1 1 3 MET HE3 H 2.170 12.414 5.298 1.00 . A A . 3 MET HE3 1 1
11 11632 1 1 3 MET HG2 H 0.304 11.334 3.674 1.00 . A A . 3 MET HG2 1 1
11 11633 1 1 3 MET HG3 H -0.697 12.526 4.503 1.00 . A A . 3 MET HG3 1 1
11 11634 1 1 3 MET N N -2.849 12.398 3.081 1.00 . A A . 3 MET N 1 1
11 11635 1 1 3 MET O O -3.233 9.061 1.936 1.00 . A A . 3 MET O 1 1
11 11636 1 1 3 MET SD S 0.362 11.034 6.051 1.00 . A A . 3 MET SD 1 1
11 11637 1 1 4 SER C C -6.023 9.332 1.346 1.00 . A A . 4 SER C 1 1
11 11638 1 1 4 SER CA C -5.803 9.510 2.846 1.00 . A A . 4 SER CA 1 1
11 11639 1 1 4 SER CB C -7.055 10.117 3.478 1.00 . A A . 4 SER CB 1 1
11 11640 1 1 4 SER H H -4.765 11.185 3.627 1.00 . A A . 4 SER H 1 1
11 11641 1 1 4 SER HA H -5.622 8.543 3.290 1.00 . A A . 4 SER HA 1 1
11 11642 1 1 4 SER HB2 H -6.887 10.279 4.530 1.00 . A A . 4 SER HB2 1 1
11 11643 1 1 4 SER HB3 H -7.275 11.065 3.002 1.00 . A A . 4 SER HB3 1 1
11 11644 1 1 4 SER HG H -8.949 9.683 3.571 1.00 . A A . 4 SER HG 1 1
11 11645 1 1 4 SER N N -4.652 10.369 3.095 1.00 . A A . 4 SER N 1 1
11 11646 1 1 4 SER O O -6.628 8.351 0.911 1.00 . A A . 4 SER O 1 1
11 11647 1 1 4 SER OG O -8.148 9.223 3.311 1.00 . A A . 4 SER OG 1 1
11 11648 1 1 5 ASN C C -4.724 9.194 -1.480 1.00 . A A . 5 ASN C 1 1
11 11649 1 1 5 ASN CA C -5.680 10.224 -0.886 1.00 . A A . 5 ASN CA 1 1
11 11650 1 1 5 ASN CB C -5.399 11.596 -1.499 1.00 . A A . 5 ASN CB 1 1
11 11651 1 1 5 ASN CG C -5.677 11.566 -2.997 1.00 . A A . 5 ASN CG 1 1
11 11652 1 1 5 ASN H H -5.059 11.044 0.968 1.00 . A A . 5 ASN H 1 1
11 11653 1 1 5 ASN HA H -6.695 9.939 -1.121 1.00 . A A . 5 ASN HA 1 1
11 11654 1 1 5 ASN HB2 H -6.034 12.335 -1.031 1.00 . A A . 5 ASN HB2 1 1
11 11655 1 1 5 ASN HB3 H -4.364 11.858 -1.333 1.00 . A A . 5 ASN HB3 1 1
11 11656 1 1 5 ASN HD21 H -7.615 11.191 -2.778 1.00 . A A . 5 ASN HD21 1 1
11 11657 1 1 5 ASN HD22 H -7.078 11.318 -4.383 1.00 . A A . 5 ASN HD22 1 1
11 11658 1 1 5 ASN N N -5.531 10.285 0.564 1.00 . A A . 5 ASN N 1 1
11 11659 1 1 5 ASN ND2 N -6.892 11.340 -3.421 1.00 . A A . 5 ASN ND2 1 1
11 11660 1 1 5 ASN O O -3.523 9.438 -1.588 1.00 . A A . 5 ASN O 1 1
11 11661 1 1 5 ASN OD1 O -4.766 11.753 -3.804 1.00 . A A . 5 ASN OD1 1 1
11 11662 1 1 6 VAL C C -5.115 6.450 -3.731 1.00 . A A . 6 VAL C 1 1
11 11663 1 1 6 VAL CA C -4.462 6.963 -2.450 1.00 . A A . 6 VAL CA 1 1
11 11664 1 1 6 VAL CB C -4.325 5.814 -1.452 1.00 . A A . 6 VAL CB 1 1
11 11665 1 1 6 VAL CG1 C -3.432 6.251 -0.289 1.00 . A A . 6 VAL CG1 1 1
11 11666 1 1 6 VAL CG2 C -5.709 5.436 -0.916 1.00 . A A . 6 VAL CG2 1 1
11 11667 1 1 6 VAL H H -6.233 7.904 -1.750 1.00 . A A . 6 VAL H 1 1
11 11668 1 1 6 VAL HA H -3.476 7.338 -2.689 1.00 . A A . 6 VAL HA 1 1
11 11669 1 1 6 VAL HB H -3.882 4.962 -1.944 1.00 . A A . 6 VAL HB 1 1
11 11670 1 1 6 VAL HG11 H -3.438 5.487 0.476 1.00 . A A . 6 VAL HG11 1 1
11 11671 1 1 6 VAL HG12 H -3.806 7.176 0.125 1.00 . A A . 6 VAL HG12 1 1
11 11672 1 1 6 VAL HG13 H -2.424 6.397 -0.644 1.00 . A A . 6 VAL HG13 1 1
11 11673 1 1 6 VAL HG21 H -6.143 6.286 -0.412 1.00 . A A . 6 VAL HG21 1 1
11 11674 1 1 6 VAL HG22 H -5.614 4.615 -0.222 1.00 . A A . 6 VAL HG22 1 1
11 11675 1 1 6 VAL HG23 H -6.344 5.141 -1.739 1.00 . A A . 6 VAL HG23 1 1
11 11676 1 1 6 VAL N N -5.269 8.038 -1.863 1.00 . A A . 6 VAL N 1 1
11 11677 1 1 6 VAL O O -6.327 6.562 -3.909 1.00 . A A . 6 VAL O 1 1
11 11678 1 1 7 VAL C C -5.488 4.006 -5.658 1.00 . A A . 7 VAL C 1 1
11 11679 1 1 7 VAL CA C -4.810 5.357 -5.877 1.00 . A A . 7 VAL CA 1 1
11 11680 1 1 7 VAL CB C -3.667 5.203 -6.880 1.00 . A A . 7 VAL CB 1 1
11 11681 1 1 7 VAL CG1 C -2.687 4.144 -6.377 1.00 . A A . 7 VAL CG1 1 1
11 11682 1 1 7 VAL CG2 C -4.233 4.769 -8.234 1.00 . A A . 7 VAL CG2 1 1
11 11683 1 1 7 VAL H H -3.343 5.823 -4.420 1.00 . A A . 7 VAL H 1 1
11 11684 1 1 7 VAL HA H -5.535 6.050 -6.279 1.00 . A A . 7 VAL HA 1 1
11 11685 1 1 7 VAL HB H -3.154 6.148 -6.988 1.00 . A A . 7 VAL HB 1 1
11 11686 1 1 7 VAL HG11 H -3.142 3.168 -6.450 1.00 . A A . 7 VAL HG11 1 1
11 11687 1 1 7 VAL HG12 H -2.434 4.347 -5.346 1.00 . A A . 7 VAL HG12 1 1
11 11688 1 1 7 VAL HG13 H -1.790 4.168 -6.979 1.00 . A A . 7 VAL HG13 1 1
11 11689 1 1 7 VAL HG21 H -5.066 5.404 -8.496 1.00 . A A . 7 VAL HG21 1 1
11 11690 1 1 7 VAL HG22 H -4.568 3.744 -8.173 1.00 . A A . 7 VAL HG22 1 1
11 11691 1 1 7 VAL HG23 H -3.465 4.853 -8.989 1.00 . A A . 7 VAL HG23 1 1
11 11692 1 1 7 VAL N N -4.301 5.885 -4.616 1.00 . A A . 7 VAL N 1 1
11 11693 1 1 7 VAL O O -6.230 3.528 -6.516 1.00 . A A . 7 VAL O 1 1
11 11694 1 1 8 LYS C C -6.048 1.983 -2.671 1.00 . A A . 8 LYS C 1 1
11 11695 1 1 8 LYS CA C -5.820 2.101 -4.173 1.00 . A A . 8 LYS CA 1 1
11 11696 1 1 8 LYS CB C -4.894 0.962 -4.630 1.00 . A A . 8 LYS CB 1 1
11 11697 1 1 8 LYS CD C -5.914 -0.886 -6.060 1.00 . A A . 8 LYS CD 1 1
11 11698 1 1 8 LYS CE C -6.930 0.026 -6.765 1.00 . A A . 8 LYS CE 1 1
11 11699 1 1 8 LYS CG C -5.660 -0.395 -4.622 1.00 . A A . 8 LYS CG 1 1
11 11700 1 1 8 LYS H H -4.631 3.829 -3.856 1.00 . A A . 8 LYS H 1 1
11 11701 1 1 8 LYS HA H -6.770 2.001 -4.679 1.00 . A A . 8 LYS HA 1 1
11 11702 1 1 8 LYS HB2 H -4.528 1.183 -5.624 1.00 . A A . 8 LYS HB2 1 1
11 11703 1 1 8 LYS HB3 H -4.051 0.903 -3.954 1.00 . A A . 8 LYS HB3 1 1
11 11704 1 1 8 LYS HD2 H -4.984 -0.881 -6.610 1.00 . A A . 8 LYS HD2 1 1
11 11705 1 1 8 LYS HD3 H -6.302 -1.893 -6.028 1.00 . A A . 8 LYS HD3 1 1
11 11706 1 1 8 LYS HE2 H -7.386 -0.513 -7.583 1.00 . A A . 8 LYS HE2 1 1
11 11707 1 1 8 LYS HE3 H -7.696 0.331 -6.066 1.00 . A A . 8 LYS HE3 1 1
11 11708 1 1 8 LYS HG2 H -5.072 -1.139 -4.096 1.00 . A A . 8 LYS HG2 1 1
11 11709 1 1 8 LYS HG3 H -6.610 -0.284 -4.116 1.00 . A A . 8 LYS HG3 1 1
11 11710 1 1 8 LYS HZ1 H -6.872 1.744 -7.938 1.00 . A A . 8 LYS HZ1 1 1
11 11711 1 1 8 LYS HZ2 H -5.385 0.939 -7.822 1.00 . A A . 8 LYS HZ2 1 1
11 11712 1 1 8 LYS HZ3 H -5.961 1.851 -6.508 1.00 . A A . 8 LYS HZ3 1 1
11 11713 1 1 8 LYS N N -5.228 3.397 -4.502 1.00 . A A . 8 LYS N 1 1
11 11714 1 1 8 LYS NZ N -6.234 1.231 -7.299 1.00 . A A . 8 LYS NZ 1 1
11 11715 1 1 8 LYS O O -5.323 2.575 -1.871 1.00 . A A . 8 LYS O 1 1
11 11716 1 1 9 THR C C -8.080 -0.340 -0.693 1.00 . A A . 9 THR C 1 1
11 11717 1 1 9 THR CA C -7.377 0.998 -0.886 1.00 . A A . 9 THR CA 1 1
11 11718 1 1 9 THR CB C -8.278 2.128 -0.384 1.00 . A A . 9 THR CB 1 1
11 11719 1 1 9 THR CG2 C -8.383 2.062 1.140 1.00 . A A . 9 THR CG2 1 1
11 11720 1 1 9 THR H H -7.596 0.752 -2.978 1.00 . A A . 9 THR H 1 1
11 11721 1 1 9 THR HA H -6.463 1.000 -0.310 1.00 . A A . 9 THR HA 1 1
11 11722 1 1 9 THR HB H -9.263 2.020 -0.812 1.00 . A A . 9 THR HB 1 1
11 11723 1 1 9 THR HG1 H -8.142 4.063 -0.241 1.00 . A A . 9 THR HG1 1 1
11 11724 1 1 9 THR HG21 H -9.055 2.833 1.488 1.00 . A A . 9 THR HG21 1 1
11 11725 1 1 9 THR HG22 H -7.406 2.216 1.575 1.00 . A A . 9 THR HG22 1 1
11 11726 1 1 9 THR HG23 H -8.761 1.094 1.434 1.00 . A A . 9 THR HG23 1 1
11 11727 1 1 9 THR N N -7.059 1.204 -2.295 1.00 . A A . 9 THR N 1 1
11 11728 1 1 9 THR O O -9.227 -0.514 -1.108 1.00 . A A . 9 THR O 1 1
11 11729 1 1 9 THR OG1 O -7.727 3.379 -0.770 1.00 . A A . 9 THR OG1 1 1
11 11730 1 1 10 TYR C C -8.271 -2.765 1.690 1.00 . A A . 10 TYR C 1 1
11 11731 1 1 10 TYR CA C -7.954 -2.612 0.204 1.00 . A A . 10 TYR CA 1 1
11 11732 1 1 10 TYR CB C -6.961 -3.704 -0.224 1.00 . A A . 10 TYR CB 1 1
11 11733 1 1 10 TYR CD1 C -8.081 -4.198 -2.443 1.00 . A A . 10 TYR CD1 1 1
11 11734 1 1 10 TYR CD2 C -5.733 -3.580 -2.440 1.00 . A A . 10 TYR CD2 1 1
11 11735 1 1 10 TYR CE1 C -8.046 -4.315 -3.837 1.00 . A A . 10 TYR CE1 1 1
11 11736 1 1 10 TYR CE2 C -5.702 -3.701 -3.834 1.00 . A A . 10 TYR CE2 1 1
11 11737 1 1 10 TYR CG C -6.925 -3.828 -1.738 1.00 . A A . 10 TYR CG 1 1
11 11738 1 1 10 TYR CZ C -6.858 -4.067 -4.532 1.00 . A A . 10 TYR CZ 1 1
11 11739 1 1 10 TYR H H -6.481 -1.084 0.259 1.00 . A A . 10 TYR H 1 1
11 11740 1 1 10 TYR HA H -8.869 -2.729 -0.356 1.00 . A A . 10 TYR HA 1 1
11 11741 1 1 10 TYR HB2 H -5.977 -3.452 0.138 1.00 . A A . 10 TYR HB2 1 1
11 11742 1 1 10 TYR HB3 H -7.265 -4.647 0.201 1.00 . A A . 10 TYR HB3 1 1
11 11743 1 1 10 TYR HD1 H -8.999 -4.395 -1.912 1.00 . A A . 10 TYR HD1 1 1
11 11744 1 1 10 TYR HD2 H -4.837 -3.299 -1.905 1.00 . A A . 10 TYR HD2 1 1
11 11745 1 1 10 TYR HE1 H -8.937 -4.598 -4.377 1.00 . A A . 10 TYR HE1 1 1
11 11746 1 1 10 TYR HE2 H -4.785 -3.510 -4.371 1.00 . A A . 10 TYR HE2 1 1
11 11747 1 1 10 TYR HH H -7.093 -5.078 -6.133 1.00 . A A . 10 TYR HH 1 1
11 11748 1 1 10 TYR N N -7.389 -1.284 -0.052 1.00 . A A . 10 TYR N 1 1
11 11749 1 1 10 TYR O O -7.366 -2.849 2.520 1.00 . A A . 10 TYR O 1 1
11 11750 1 1 10 TYR OH O -6.825 -4.185 -5.907 1.00 . A A . 10 TYR OH 1 1
11 11751 1 1 11 ASP C C -9.601 -4.290 3.967 1.00 . A A . 11 ASP C 1 1
11 11752 1 1 11 ASP CA C -9.981 -2.922 3.408 1.00 . A A . 11 ASP CA 1 1
11 11753 1 1 11 ASP CB C -11.491 -2.732 3.512 1.00 . A A . 11 ASP CB 1 1
11 11754 1 1 11 ASP CG C -11.852 -1.271 3.270 1.00 . A A . 11 ASP CG 1 1
11 11755 1 1 11 ASP H H -10.237 -2.714 1.317 1.00 . A A . 11 ASP H 1 1
11 11756 1 1 11 ASP HA H -9.495 -2.160 3.995 1.00 . A A . 11 ASP HA 1 1
11 11757 1 1 11 ASP HB2 H -11.984 -3.350 2.776 1.00 . A A . 11 ASP HB2 1 1
11 11758 1 1 11 ASP HB3 H -11.815 -3.020 4.500 1.00 . A A . 11 ASP HB3 1 1
11 11759 1 1 11 ASP N N -9.558 -2.790 2.019 1.00 . A A . 11 ASP N 1 1
11 11760 1 1 11 ASP O O -10.353 -5.255 3.837 1.00 . A A . 11 ASP O 1 1
11 11761 1 1 11 ASP OD1 O -11.505 -0.449 4.103 1.00 . A A . 11 ASP OD1 1 1
11 11762 1 1 11 ASP OD2 O -12.468 -0.993 2.255 1.00 . A A . 11 ASP OD2 1 1
11 11763 1 1 12 LEU C C -8.773 -5.950 6.430 1.00 . A A . 12 LEU C 1 1
11 11764 1 1 12 LEU CA C -7.952 -5.602 5.186 1.00 . A A . 12 LEU CA 1 1
11 11765 1 1 12 LEU CB C -6.452 -5.445 5.550 1.00 . A A . 12 LEU CB 1 1
11 11766 1 1 12 LEU CD1 C -5.876 -5.980 3.129 1.00 . A A . 12 LEU CD1 1 1
11 11767 1 1 12 LEU CD2 C -4.061 -5.964 4.894 1.00 . A A . 12 LEU CD2 1 1
11 11768 1 1 12 LEU CG C -5.550 -6.280 4.606 1.00 . A A . 12 LEU CG 1 1
11 11769 1 1 12 LEU H H -7.891 -3.546 4.673 1.00 . A A . 12 LEU H 1 1
11 11770 1 1 12 LEU HA H -8.072 -6.396 4.469 1.00 . A A . 12 LEU HA 1 1
11 11771 1 1 12 LEU HB2 H -6.185 -4.403 5.461 1.00 . A A . 12 LEU HB2 1 1
11 11772 1 1 12 LEU HB3 H -6.280 -5.766 6.571 1.00 . A A . 12 LEU HB3 1 1
11 11773 1 1 12 LEU HD11 H -6.308 -4.994 3.038 1.00 . A A . 12 LEU HD11 1 1
11 11774 1 1 12 LEU HD12 H -6.574 -6.715 2.759 1.00 . A A . 12 LEU HD12 1 1
11 11775 1 1 12 LEU HD13 H -4.970 -6.031 2.541 1.00 . A A . 12 LEU HD13 1 1
11 11776 1 1 12 LEU HD21 H -3.484 -6.053 3.983 1.00 . A A . 12 LEU HD21 1 1
11 11777 1 1 12 LEU HD22 H -3.686 -6.667 5.623 1.00 . A A . 12 LEU HD22 1 1
11 11778 1 1 12 LEU HD23 H -3.961 -4.958 5.276 1.00 . A A . 12 LEU HD23 1 1
11 11779 1 1 12 LEU HG H -5.729 -7.329 4.795 1.00 . A A . 12 LEU HG 1 1
11 11780 1 1 12 LEU N N -8.436 -4.356 4.598 1.00 . A A . 12 LEU N 1 1
11 11781 1 1 12 LEU O O -9.430 -5.088 7.015 1.00 . A A . 12 LEU O 1 1
11 11782 1 1 13 GLN C C -8.759 -7.220 9.277 1.00 . A A . 13 GLN C 1 1
11 11783 1 1 13 GLN CA C -9.462 -7.669 8.001 1.00 . A A . 13 GLN CA 1 1
11 11784 1 1 13 GLN CB C -9.578 -9.194 7.989 1.00 . A A . 13 GLN CB 1 1
11 11785 1 1 13 GLN CD C -10.550 -11.140 6.751 1.00 . A A . 13 GLN CD 1 1
11 11786 1 1 13 GLN CG C -10.562 -9.622 6.899 1.00 . A A . 13 GLN CG 1 1
11 11787 1 1 13 GLN H H -8.182 -7.861 6.322 1.00 . A A . 13 GLN H 1 1
11 11788 1 1 13 GLN HA H -10.454 -7.244 7.977 1.00 . A A . 13 GLN HA 1 1
11 11789 1 1 13 GLN HB2 H -8.608 -9.628 7.791 1.00 . A A . 13 GLN HB2 1 1
11 11790 1 1 13 GLN HB3 H -9.937 -9.535 8.949 1.00 . A A . 13 GLN HB3 1 1
11 11791 1 1 13 GLN HE21 H -10.570 -11.475 8.710 1.00 . A A . 13 GLN HE21 1 1
11 11792 1 1 13 GLN HE22 H -10.550 -12.868 7.731 1.00 . A A . 13 GLN HE22 1 1
11 11793 1 1 13 GLN HG2 H -11.557 -9.295 7.167 1.00 . A A . 13 GLN HG2 1 1
11 11794 1 1 13 GLN HG3 H -10.275 -9.170 5.961 1.00 . A A . 13 GLN HG3 1 1
11 11795 1 1 13 GLN N N -8.724 -7.218 6.827 1.00 . A A . 13 GLN N 1 1
11 11796 1 1 13 GLN NE2 N -10.557 -11.890 7.819 1.00 . A A . 13 GLN NE2 1 1
11 11797 1 1 13 GLN O O -9.357 -7.199 10.353 1.00 . A A . 13 GLN O 1 1
11 11798 1 1 13 GLN OE1 O -10.534 -11.656 5.634 1.00 . A A . 13 GLN OE1 1 1
11 11799 1 1 14 ASP C C -6.992 -4.945 10.598 1.00 . A A . 14 ASP C 1 1
11 11800 1 1 14 ASP CA C -6.706 -6.414 10.299 1.00 . A A . 14 ASP CA 1 1
11 11801 1 1 14 ASP CB C -5.213 -6.595 10.021 1.00 . A A . 14 ASP CB 1 1
11 11802 1 1 14 ASP CG C -4.893 -8.076 9.841 1.00 . A A . 14 ASP CG 1 1
11 11803 1 1 14 ASP H H -7.061 -6.899 8.267 1.00 . A A . 14 ASP H 1 1
11 11804 1 1 14 ASP HA H -6.975 -7.006 11.161 1.00 . A A . 14 ASP HA 1 1
11 11805 1 1 14 ASP HB2 H -4.948 -6.060 9.121 1.00 . A A . 14 ASP HB2 1 1
11 11806 1 1 14 ASP HB3 H -4.643 -6.205 10.853 1.00 . A A . 14 ASP HB3 1 1
11 11807 1 1 14 ASP N N -7.484 -6.862 9.150 1.00 . A A . 14 ASP N 1 1
11 11808 1 1 14 ASP O O -6.266 -4.302 11.354 1.00 . A A . 14 ASP O 1 1
11 11809 1 1 14 ASP OD1 O -5.417 -8.872 10.605 1.00 . A A . 14 ASP OD1 1 1
11 11810 1 1 14 ASP OD2 O -4.130 -8.392 8.945 1.00 . A A . 14 ASP OD2 1 1
11 11811 1 1 15 GLY C C -7.518 -2.099 9.414 1.00 . A A . 15 GLY C 1 1
11 11812 1 1 15 GLY CA C -8.430 -3.028 10.206 1.00 . A A . 15 GLY CA 1 1
11 11813 1 1 15 GLY H H -8.599 -4.983 9.405 1.00 . A A . 15 GLY H 1 1
11 11814 1 1 15 GLY HA2 H -9.453 -2.883 9.884 1.00 . A A . 15 GLY HA2 1 1
11 11815 1 1 15 GLY HA3 H -8.350 -2.791 11.257 1.00 . A A . 15 GLY HA3 1 1
11 11816 1 1 15 GLY N N -8.057 -4.422 9.998 1.00 . A A . 15 GLY N 1 1
11 11817 1 1 15 GLY O O -7.787 -0.903 9.292 1.00 . A A . 15 GLY O 1 1
11 11818 1 1 16 SER C C -5.998 -1.663 6.679 1.00 . A A . 16 SER C 1 1
11 11819 1 1 16 SER CA C -5.485 -1.868 8.101 1.00 . A A . 16 SER CA 1 1
11 11820 1 1 16 SER CB C -4.131 -2.576 8.060 1.00 . A A . 16 SER CB 1 1
11 11821 1 1 16 SER H H -6.272 -3.613 9.011 1.00 . A A . 16 SER H 1 1
11 11822 1 1 16 SER HA H -5.359 -0.904 8.570 1.00 . A A . 16 SER HA 1 1
11 11823 1 1 16 SER HB2 H -3.494 -2.098 7.334 1.00 . A A . 16 SER HB2 1 1
11 11824 1 1 16 SER HB3 H -3.668 -2.522 9.037 1.00 . A A . 16 SER HB3 1 1
11 11825 1 1 16 SER HG H -4.180 -4.479 8.466 1.00 . A A . 16 SER HG 1 1
11 11826 1 1 16 SER N N -6.434 -2.656 8.879 1.00 . A A . 16 SER N 1 1
11 11827 1 1 16 SER O O -7.103 -2.086 6.340 1.00 . A A . 16 SER O 1 1
11 11828 1 1 16 SER OG O -4.324 -3.935 7.688 1.00 . A A . 16 SER OG 1 1
11 11829 1 1 17 LYS C C -4.316 -0.681 3.584 1.00 . A A . 17 LYS C 1 1
11 11830 1 1 17 LYS CA C -5.557 -0.754 4.461 1.00 . A A . 17 LYS CA 1 1
11 11831 1 1 17 LYS CB C -6.323 0.567 4.364 1.00 . A A . 17 LYS CB 1 1
11 11832 1 1 17 LYS CD C -8.543 1.640 4.781 1.00 . A A . 17 LYS CD 1 1
11 11833 1 1 17 LYS CE C -7.897 2.940 5.266 1.00 . A A . 17 LYS CE 1 1
11 11834 1 1 17 LYS CG C -7.642 0.451 5.126 1.00 . A A . 17 LYS CG 1 1
11 11835 1 1 17 LYS H H -4.315 -0.702 6.178 1.00 . A A . 17 LYS H 1 1
11 11836 1 1 17 LYS HA H -6.191 -1.554 4.105 1.00 . A A . 17 LYS HA 1 1
11 11837 1 1 17 LYS HB2 H -5.726 1.360 4.791 1.00 . A A . 17 LYS HB2 1 1
11 11838 1 1 17 LYS HB3 H -6.526 0.790 3.327 1.00 . A A . 17 LYS HB3 1 1
11 11839 1 1 17 LYS HD2 H -8.684 1.685 3.710 1.00 . A A . 17 LYS HD2 1 1
11 11840 1 1 17 LYS HD3 H -9.501 1.516 5.263 1.00 . A A . 17 LYS HD3 1 1
11 11841 1 1 17 LYS HE2 H -7.476 2.792 6.250 1.00 . A A . 17 LYS HE2 1 1
11 11842 1 1 17 LYS HE3 H -7.115 3.232 4.580 1.00 . A A . 17 LYS HE3 1 1
11 11843 1 1 17 LYS HG2 H -8.136 -0.468 4.850 1.00 . A A . 17 LYS HG2 1 1
11 11844 1 1 17 LYS HG3 H -7.444 0.447 6.185 1.00 . A A . 17 LYS HG3 1 1
11 11845 1 1 17 LYS HZ1 H -8.468 4.929 5.499 1.00 . A A . 17 LYS HZ1 1 1
11 11846 1 1 17 LYS HZ2 H -9.594 3.812 6.099 1.00 . A A . 17 LYS HZ2 1 1
11 11847 1 1 17 LYS HZ3 H -9.445 4.048 4.422 1.00 . A A . 17 LYS HZ3 1 1
11 11848 1 1 17 LYS N N -5.184 -1.014 5.851 1.00 . A A . 17 LYS N 1 1
11 11849 1 1 17 LYS NZ N -8.929 4.014 5.326 1.00 . A A . 17 LYS NZ 1 1
11 11850 1 1 17 LYS O O -3.392 0.083 3.861 1.00 . A A . 17 LYS O 1 1
11 11851 1 1 18 VAL C C -3.267 -0.316 0.621 1.00 . A A . 18 VAL C 1 1
11 11852 1 1 18 VAL CA C -3.157 -1.487 1.606 1.00 . A A . 18 VAL CA 1 1
11 11853 1 1 18 VAL CB C -3.093 -2.811 0.812 1.00 . A A . 18 VAL CB 1 1
11 11854 1 1 18 VAL CG1 C -1.651 -3.096 0.385 1.00 . A A . 18 VAL CG1 1 1
11 11855 1 1 18 VAL CG2 C -3.604 -3.987 1.654 1.00 . A A . 18 VAL CG2 1 1
11 11856 1 1 18 VAL H H -5.064 -2.064 2.344 1.00 . A A . 18 VAL H 1 1
11 11857 1 1 18 VAL HA H -2.254 -1.377 2.187 1.00 . A A . 18 VAL HA 1 1
11 11858 1 1 18 VAL HB H -3.703 -2.723 -0.069 1.00 . A A . 18 VAL HB 1 1
11 11859 1 1 18 VAL HG11 H -1.305 -2.304 -0.264 1.00 . A A . 18 VAL HG11 1 1
11 11860 1 1 18 VAL HG12 H -1.610 -4.037 -0.144 1.00 . A A . 18 VAL HG12 1 1
11 11861 1 1 18 VAL HG13 H -1.019 -3.146 1.260 1.00 . A A . 18 VAL HG13 1 1
11 11862 1 1 18 VAL HG21 H -2.950 -4.138 2.499 1.00 . A A . 18 VAL HG21 1 1
11 11863 1 1 18 VAL HG22 H -3.618 -4.883 1.043 1.00 . A A . 18 VAL HG22 1 1
11 11864 1 1 18 VAL HG23 H -4.603 -3.779 2.001 1.00 . A A . 18 VAL HG23 1 1
11 11865 1 1 18 VAL N N -4.299 -1.478 2.519 1.00 . A A . 18 VAL N 1 1
11 11866 1 1 18 VAL O O -4.367 0.128 0.297 1.00 . A A . 18 VAL O 1 1
11 11867 1 1 19 HIS C C -0.986 1.031 -1.857 1.00 . A A . 19 HIS C 1 1
11 11868 1 1 19 HIS CA C -2.104 1.268 -0.836 1.00 . A A . 19 HIS CA 1 1
11 11869 1 1 19 HIS CB C -1.930 2.615 -0.083 1.00 . A A . 19 HIS CB 1 1
11 11870 1 1 19 HIS CD2 C 0.627 2.788 0.566 1.00 . A A . 19 HIS CD2 1 1
11 11871 1 1 19 HIS CE1 C 1.192 4.339 -0.837 1.00 . A A . 19 HIS CE1 1 1
11 11872 1 1 19 HIS CG C -0.505 3.118 -0.144 1.00 . A A . 19 HIS CG 1 1
11 11873 1 1 19 HIS H H -1.276 -0.237 0.415 1.00 . A A . 19 HIS H 1 1
11 11874 1 1 19 HIS HA H -3.048 1.282 -1.367 1.00 . A A . 19 HIS HA 1 1
11 11875 1 1 19 HIS HB2 H -2.578 3.360 -0.524 1.00 . A A . 19 HIS HB2 1 1
11 11876 1 1 19 HIS HB3 H -2.210 2.477 0.952 1.00 . A A . 19 HIS HB3 1 1
11 11877 1 1 19 HIS HD1 H -0.693 4.558 -1.684 1.00 . A A . 19 HIS HD1 1 1
11 11878 1 1 19 HIS HD2 H 0.679 2.047 1.351 1.00 . A A . 19 HIS HD2 1 1
11 11879 1 1 19 HIS HE1 H 1.766 5.070 -1.387 1.00 . A A . 19 HIS HE1 1 1
11 11880 1 1 19 HIS HE2 H 2.621 3.536 0.447 1.00 . A A . 19 HIS HE2 1 1
11 11881 1 1 19 HIS N N -2.123 0.164 0.132 1.00 . A A . 19 HIS N 1 1
11 11882 1 1 19 HIS ND1 N -0.117 4.108 -1.032 1.00 . A A . 19 HIS ND1 1 1
11 11883 1 1 19 HIS NE2 N 1.696 3.561 0.125 1.00 . A A . 19 HIS NE2 1 1
11 11884 1 1 19 HIS O O 0.187 0.971 -1.492 1.00 . A A . 19 HIS O 1 1
11 11885 1 1 20 VAL C C 0.102 1.890 -4.871 1.00 . A A . 20 VAL C 1 1
11 11886 1 1 20 VAL CA C -0.349 0.606 -4.176 1.00 . A A . 20 VAL CA 1 1
11 11887 1 1 20 VAL CB C -0.891 -0.424 -5.207 1.00 . A A . 20 VAL CB 1 1
11 11888 1 1 20 VAL CG1 C -1.917 -1.365 -4.539 1.00 . A A . 20 VAL CG1 1 1
11 11889 1 1 20 VAL CG2 C -1.557 0.287 -6.398 1.00 . A A . 20 VAL CG2 1 1
11 11890 1 1 20 VAL H H -2.300 0.902 -3.374 1.00 . A A . 20 VAL H 1 1
11 11891 1 1 20 VAL HA H 0.519 0.178 -3.702 1.00 . A A . 20 VAL HA 1 1
11 11892 1 1 20 VAL HB H -0.069 -1.019 -5.575 1.00 . A A . 20 VAL HB 1 1
11 11893 1 1 20 VAL HG11 H -2.910 -0.984 -4.692 1.00 . A A . 20 VAL HG11 1 1
11 11894 1 1 20 VAL HG12 H -1.725 -1.436 -3.481 1.00 . A A . 20 VAL HG12 1 1
11 11895 1 1 20 VAL HG13 H -1.846 -2.352 -4.980 1.00 . A A . 20 VAL HG13 1 1
11 11896 1 1 20 VAL HG21 H -2.130 -0.428 -6.969 1.00 . A A . 20 VAL HG21 1 1
11 11897 1 1 20 VAL HG22 H -0.794 0.720 -7.028 1.00 . A A . 20 VAL HG22 1 1
11 11898 1 1 20 VAL HG23 H -2.210 1.065 -6.034 1.00 . A A . 20 VAL HG23 1 1
11 11899 1 1 20 VAL N N -1.350 0.869 -3.134 1.00 . A A . 20 VAL N 1 1
11 11900 1 1 20 VAL O O -0.610 2.895 -4.885 1.00 . A A . 20 VAL O 1 1
11 11901 1 1 21 PHE C C 1.653 2.836 -7.659 1.00 . A A . 21 PHE C 1 1
11 11902 1 1 21 PHE CA C 1.884 2.967 -6.157 1.00 . A A . 21 PHE CA 1 1
11 11903 1 1 21 PHE CB C 3.389 3.017 -5.886 1.00 . A A . 21 PHE CB 1 1
11 11904 1 1 21 PHE CD1 C 3.661 2.285 -3.492 1.00 . A A . 21 PHE CD1 1 1
11 11905 1 1 21 PHE CD2 C 3.815 4.648 -4.012 1.00 . A A . 21 PHE CD2 1 1
11 11906 1 1 21 PHE CE1 C 3.882 2.568 -2.140 1.00 . A A . 21 PHE CE1 1 1
11 11907 1 1 21 PHE CE2 C 4.036 4.932 -2.659 1.00 . A A . 21 PHE CE2 1 1
11 11908 1 1 21 PHE CG C 3.626 3.325 -4.429 1.00 . A A . 21 PHE CG 1 1
11 11909 1 1 21 PHE CZ C 4.068 3.891 -1.723 1.00 . A A . 21 PHE CZ 1 1
11 11910 1 1 21 PHE H H 1.810 0.994 -5.397 1.00 . A A . 21 PHE H 1 1
11 11911 1 1 21 PHE HA H 1.433 3.884 -5.806 1.00 . A A . 21 PHE HA 1 1
11 11912 1 1 21 PHE HB2 H 3.829 2.061 -6.128 1.00 . A A . 21 PHE HB2 1 1
11 11913 1 1 21 PHE HB3 H 3.840 3.784 -6.495 1.00 . A A . 21 PHE HB3 1 1
11 11914 1 1 21 PHE HD1 H 3.516 1.265 -3.814 1.00 . A A . 21 PHE HD1 1 1
11 11915 1 1 21 PHE HD2 H 3.788 5.450 -4.735 1.00 . A A . 21 PHE HD2 1 1
11 11916 1 1 21 PHE HE1 H 3.907 1.764 -1.417 1.00 . A A . 21 PHE HE1 1 1
11 11917 1 1 21 PHE HE2 H 4.180 5.952 -2.338 1.00 . A A . 21 PHE HE2 1 1
11 11918 1 1 21 PHE HZ H 4.239 4.107 -0.679 1.00 . A A . 21 PHE HZ 1 1
11 11919 1 1 21 PHE N N 1.302 1.830 -5.449 1.00 . A A . 21 PHE N 1 1
11 11920 1 1 21 PHE O O 0.850 2.017 -8.104 1.00 . A A . 21 PHE O 1 1
11 11921 1 1 22 LYS C C 2.996 2.404 -10.449 1.00 . A A . 22 LYS C 1 1
11 11922 1 1 22 LYS CA C 2.242 3.603 -9.885 1.00 . A A . 22 LYS CA 1 1
11 11923 1 1 22 LYS CB C 2.795 4.892 -10.495 1.00 . A A . 22 LYS CB 1 1
11 11924 1 1 22 LYS CD C 2.744 7.385 -10.278 1.00 . A A . 22 LYS CD 1 1
11 11925 1 1 22 LYS CE C 2.871 7.584 -11.790 1.00 . A A . 22 LYS CE 1 1
11 11926 1 1 22 LYS CG C 1.982 6.088 -9.991 1.00 . A A . 22 LYS CG 1 1
11 11927 1 1 22 LYS H H 2.999 4.273 -8.023 1.00 . A A . 22 LYS H 1 1
11 11928 1 1 22 LYS HA H 1.197 3.515 -10.143 1.00 . A A . 22 LYS HA 1 1
11 11929 1 1 22 LYS HB2 H 3.829 5.011 -10.206 1.00 . A A . 22 LYS HB2 1 1
11 11930 1 1 22 LYS HB3 H 2.725 4.840 -11.570 1.00 . A A . 22 LYS HB3 1 1
11 11931 1 1 22 LYS HD2 H 2.208 8.218 -9.848 1.00 . A A . 22 LYS HD2 1 1
11 11932 1 1 22 LYS HD3 H 3.730 7.327 -9.840 1.00 . A A . 22 LYS HD3 1 1
11 11933 1 1 22 LYS HE2 H 3.626 6.917 -12.179 1.00 . A A . 22 LYS HE2 1 1
11 11934 1 1 22 LYS HE3 H 1.924 7.369 -12.264 1.00 . A A . 22 LYS HE3 1 1
11 11935 1 1 22 LYS HG2 H 1.027 6.111 -10.496 1.00 . A A . 22 LYS HG2 1 1
11 11936 1 1 22 LYS HG3 H 1.825 5.994 -8.927 1.00 . A A . 22 LYS HG3 1 1
11 11937 1 1 22 LYS HZ1 H 2.548 9.433 -12.692 1.00 . A A . 22 LYS HZ1 1 1
11 11938 1 1 22 LYS HZ2 H 4.184 9.011 -12.547 1.00 . A A . 22 LYS HZ2 1 1
11 11939 1 1 22 LYS HZ3 H 3.316 9.524 -11.179 1.00 . A A . 22 LYS HZ3 1 1
11 11940 1 1 22 LYS N N 2.369 3.643 -8.433 1.00 . A A . 22 LYS N 1 1
11 11941 1 1 22 LYS NZ N 3.259 8.994 -12.073 1.00 . A A . 22 LYS NZ 1 1
11 11942 1 1 22 LYS O O 2.736 1.964 -11.569 1.00 . A A . 22 LYS O 1 1
11 11943 1 1 23 ASP C C 3.918 -0.560 -9.937 1.00 . A A . 23 ASP C 1 1
11 11944 1 1 23 ASP CA C 4.721 0.728 -10.089 1.00 . A A . 23 ASP CA 1 1
11 11945 1 1 23 ASP CB C 6.001 0.633 -9.260 1.00 . A A . 23 ASP CB 1 1
11 11946 1 1 23 ASP CG C 6.854 1.879 -9.473 1.00 . A A . 23 ASP CG 1 1
11 11947 1 1 23 ASP H H 4.094 2.271 -8.780 1.00 . A A . 23 ASP H 1 1
11 11948 1 1 23 ASP HA H 4.988 0.853 -11.129 1.00 . A A . 23 ASP HA 1 1
11 11949 1 1 23 ASP HB2 H 5.745 0.550 -8.213 1.00 . A A . 23 ASP HB2 1 1
11 11950 1 1 23 ASP HB3 H 6.562 -0.239 -9.564 1.00 . A A . 23 ASP HB3 1 1
11 11951 1 1 23 ASP N N 3.931 1.879 -9.662 1.00 . A A . 23 ASP N 1 1
11 11952 1 1 23 ASP O O 4.372 -1.636 -10.322 1.00 . A A . 23 ASP O 1 1
11 11953 1 1 23 ASP OD1 O 7.579 1.917 -10.453 1.00 . A A . 23 ASP OD1 1 1
11 11954 1 1 23 ASP OD2 O 6.770 2.779 -8.651 1.00 . A A . 23 ASP OD2 1 1
11 11955 1 1 24 GLY C C 2.113 -2.264 -7.830 1.00 . A A . 24 GLY C 1 1
11 11956 1 1 24 GLY CA C 1.848 -1.597 -9.178 1.00 . A A . 24 GLY CA 1 1
11 11957 1 1 24 GLY H H 2.407 0.446 -9.092 1.00 . A A . 24 GLY H 1 1
11 11958 1 1 24 GLY HA2 H 0.817 -1.273 -9.212 1.00 . A A . 24 GLY HA2 1 1
11 11959 1 1 24 GLY HA3 H 2.018 -2.315 -9.965 1.00 . A A . 24 GLY HA3 1 1
11 11960 1 1 24 GLY N N 2.716 -0.439 -9.376 1.00 . A A . 24 GLY N 1 1
11 11961 1 1 24 GLY O O 1.283 -3.027 -7.335 1.00 . A A . 24 GLY O 1 1
11 11962 1 1 25 LYS C C 2.607 -2.052 -4.893 1.00 . A A . 25 LYS C 1 1
11 11963 1 1 25 LYS CA C 3.602 -2.548 -5.937 1.00 . A A . 25 LYS CA 1 1
11 11964 1 1 25 LYS CB C 5.024 -2.119 -5.554 1.00 . A A . 25 LYS CB 1 1
11 11965 1 1 25 LYS CD C 7.458 -2.598 -5.860 1.00 . A A . 25 LYS CD 1 1
11 11966 1 1 25 LYS CE C 8.482 -3.289 -6.761 1.00 . A A . 25 LYS CE 1 1
11 11967 1 1 25 LYS CG C 6.045 -2.984 -6.301 1.00 . A A . 25 LYS CG 1 1
11 11968 1 1 25 LYS H H 3.889 -1.346 -7.665 1.00 . A A . 25 LYS H 1 1
11 11969 1 1 25 LYS HA H 3.555 -3.632 -5.988 1.00 . A A . 25 LYS HA 1 1
11 11970 1 1 25 LYS HB2 H 5.170 -1.083 -5.820 1.00 . A A . 25 LYS HB2 1 1
11 11971 1 1 25 LYS HB3 H 5.167 -2.238 -4.494 1.00 . A A . 25 LYS HB3 1 1
11 11972 1 1 25 LYS HD2 H 7.578 -1.526 -5.933 1.00 . A A . 25 LYS HD2 1 1
11 11973 1 1 25 LYS HD3 H 7.613 -2.909 -4.838 1.00 . A A . 25 LYS HD3 1 1
11 11974 1 1 25 LYS HE2 H 8.441 -4.357 -6.600 1.00 . A A . 25 LYS HE2 1 1
11 11975 1 1 25 LYS HE3 H 8.257 -3.074 -7.795 1.00 . A A . 25 LYS HE3 1 1
11 11976 1 1 25 LYS HG2 H 5.868 -4.026 -6.077 1.00 . A A . 25 LYS HG2 1 1
11 11977 1 1 25 LYS HG3 H 5.945 -2.821 -7.363 1.00 . A A . 25 LYS HG3 1 1
11 11978 1 1 25 LYS HZ1 H 9.879 -2.488 -5.441 1.00 . A A . 25 LYS HZ1 1 1
11 11979 1 1 25 LYS HZ2 H 10.078 -1.985 -7.048 1.00 . A A . 25 LYS HZ2 1 1
11 11980 1 1 25 LYS HZ3 H 10.540 -3.553 -6.587 1.00 . A A . 25 LYS HZ3 1 1
11 11981 1 1 25 LYS N N 3.264 -1.968 -7.234 1.00 . A A . 25 LYS N 1 1
11 11982 1 1 25 LYS NZ N 9.847 -2.791 -6.435 1.00 . A A . 25 LYS NZ 1 1
11 11983 1 1 25 LYS O O 2.154 -0.914 -4.956 1.00 . A A . 25 LYS O 1 1
11 11984 1 1 26 MET C C 1.999 -1.680 -1.825 1.00 . A A . 26 MET C 1 1
11 11985 1 1 26 MET CA C 1.325 -2.554 -2.887 1.00 . A A . 26 MET CA 1 1
11 11986 1 1 26 MET CB C 0.749 -3.836 -2.251 1.00 . A A . 26 MET CB 1 1
11 11987 1 1 26 MET CE C -1.460 -6.551 -4.168 1.00 . A A . 26 MET CE 1 1
11 11988 1 1 26 MET CG C -0.498 -4.272 -3.027 1.00 . A A . 26 MET CG 1 1
11 11989 1 1 26 MET H H 2.670 -3.806 -3.942 1.00 . A A . 26 MET H 1 1
11 11990 1 1 26 MET HA H 0.516 -1.997 -3.330 1.00 . A A . 26 MET HA 1 1
11 11991 1 1 26 MET HB2 H 1.487 -4.622 -2.293 1.00 . A A . 26 MET HB2 1 1
11 11992 1 1 26 MET HB3 H 0.476 -3.653 -1.220 1.00 . A A . 26 MET HB3 1 1
11 11993 1 1 26 MET HE1 H -1.970 -5.763 -4.703 1.00 . A A . 26 MET HE1 1 1
11 11994 1 1 26 MET HE2 H -2.117 -7.401 -4.055 1.00 . A A . 26 MET HE2 1 1
11 11995 1 1 26 MET HE3 H -0.582 -6.849 -4.719 1.00 . A A . 26 MET HE3 1 1
11 11996 1 1 26 MET HG2 H -1.305 -3.589 -2.807 1.00 . A A . 26 MET HG2 1 1
11 11997 1 1 26 MET HG3 H -0.286 -4.247 -4.085 1.00 . A A . 26 MET HG3 1 1
11 11998 1 1 26 MET N N 2.276 -2.913 -3.936 1.00 . A A . 26 MET N 1 1
11 11999 1 1 26 MET O O 3.105 -1.180 -2.028 1.00 . A A . 26 MET O 1 1
11 12000 1 1 26 MET SD S -0.972 -5.947 -2.533 1.00 . A A . 26 MET SD 1 1
11 12001 1 1 27 GLY C C 1.136 -0.972 1.686 1.00 . A A . 27 GLY C 1 1
11 12002 1 1 27 GLY CA C 1.868 -0.683 0.385 1.00 . A A . 27 GLY CA 1 1
11 12003 1 1 27 GLY H H 0.436 -1.916 -0.592 1.00 . A A . 27 GLY H 1 1
11 12004 1 1 27 GLY HA2 H 2.918 -0.913 0.508 1.00 . A A . 27 GLY HA2 1 1
11 12005 1 1 27 GLY HA3 H 1.758 0.360 0.140 1.00 . A A . 27 GLY HA3 1 1
11 12006 1 1 27 GLY N N 1.322 -1.496 -0.698 1.00 . A A . 27 GLY N 1 1
11 12007 1 1 27 GLY O O -0.062 -0.726 1.796 1.00 . A A . 27 GLY O 1 1
11 12008 1 1 28 MET C C 1.268 -0.677 4.912 1.00 . A A . 28 MET C 1 1
11 12009 1 1 28 MET CA C 1.250 -1.859 3.946 1.00 . A A . 28 MET CA 1 1
11 12010 1 1 28 MET CB C 2.008 -3.038 4.561 1.00 . A A . 28 MET CB 1 1
11 12011 1 1 28 MET CE C -1.386 -4.413 6.331 1.00 . A A . 28 MET CE 1 1
11 12012 1 1 28 MET CG C 1.157 -3.693 5.645 1.00 . A A . 28 MET CG 1 1
11 12013 1 1 28 MET H H 2.805 -1.703 2.517 1.00 . A A . 28 MET H 1 1
11 12014 1 1 28 MET HA H 0.222 -2.155 3.781 1.00 . A A . 28 MET HA 1 1
11 12015 1 1 28 MET HB2 H 2.234 -3.757 3.795 1.00 . A A . 28 MET HB2 1 1
11 12016 1 1 28 MET HB3 H 2.926 -2.681 5.000 1.00 . A A . 28 MET HB3 1 1
11 12017 1 1 28 MET HE1 H -1.960 -5.324 6.410 1.00 . A A . 28 MET HE1 1 1
11 12018 1 1 28 MET HE2 H -2.053 -3.571 6.196 1.00 . A A . 28 MET HE2 1 1
11 12019 1 1 28 MET HE3 H -0.814 -4.277 7.233 1.00 . A A . 28 MET HE3 1 1
11 12020 1 1 28 MET HG2 H 1.753 -4.408 6.186 1.00 . A A . 28 MET HG2 1 1
11 12021 1 1 28 MET HG3 H 0.812 -2.929 6.324 1.00 . A A . 28 MET HG3 1 1
11 12022 1 1 28 MET N N 1.854 -1.514 2.664 1.00 . A A . 28 MET N 1 1
11 12023 1 1 28 MET O O 2.204 0.123 4.924 1.00 . A A . 28 MET O 1 1
11 12024 1 1 28 MET SD S -0.276 -4.529 4.905 1.00 . A A . 28 MET SD 1 1
11 12025 1 1 29 GLU C C -0.817 0.024 7.852 1.00 . A A . 29 GLU C 1 1
11 12026 1 1 29 GLU CA C 0.099 0.478 6.715 1.00 . A A . 29 GLU CA 1 1
11 12027 1 1 29 GLU CB C -0.477 1.734 6.059 1.00 . A A . 29 GLU CB 1 1
11 12028 1 1 29 GLU CD C -1.165 4.098 6.507 1.00 . A A . 29 GLU CD 1 1
11 12029 1 1 29 GLU CG C -0.340 2.920 7.016 1.00 . A A . 29 GLU CG 1 1
11 12030 1 1 29 GLU H H -0.485 -1.265 5.667 1.00 . A A . 29 GLU H 1 1
11 12031 1 1 29 GLU HA H 1.076 0.704 7.117 1.00 . A A . 29 GLU HA 1 1
11 12032 1 1 29 GLU HB2 H 0.061 1.942 5.147 1.00 . A A . 29 GLU HB2 1 1
11 12033 1 1 29 GLU HB3 H -1.521 1.576 5.833 1.00 . A A . 29 GLU HB3 1 1
11 12034 1 1 29 GLU HG2 H -0.689 2.632 7.995 1.00 . A A . 29 GLU HG2 1 1
11 12035 1 1 29 GLU HG3 H 0.698 3.213 7.075 1.00 . A A . 29 GLU HG3 1 1
11 12036 1 1 29 GLU N N 0.222 -0.591 5.728 1.00 . A A . 29 GLU N 1 1
11 12037 1 1 29 GLU O O -1.990 -0.268 7.629 1.00 . A A . 29 GLU O 1 1
11 12038 1 1 29 GLU OE1 O -2.302 3.876 6.124 1.00 . A A . 29 GLU OE1 1 1
11 12039 1 1 29 GLU OE2 O -0.650 5.203 6.509 1.00 . A A . 29 GLU OE2 1 1
11 12040 1 1 30 ASN C C -2.244 0.471 10.447 1.00 . A A . 30 ASN C 1 1
11 12041 1 1 30 ASN CA C -1.068 -0.478 10.213 1.00 . A A . 30 ASN CA 1 1
11 12042 1 1 30 ASN CB C -0.184 -0.571 11.470 1.00 . A A . 30 ASN CB 1 1
11 12043 1 1 30 ASN CG C 0.035 0.807 12.088 1.00 . A A . 30 ASN CG 1 1
11 12044 1 1 30 ASN H H 0.669 0.195 9.192 1.00 . A A . 30 ASN H 1 1
11 12045 1 1 30 ASN HA H -1.463 -1.461 9.999 1.00 . A A . 30 ASN HA 1 1
11 12046 1 1 30 ASN HB2 H -0.664 -1.214 12.194 1.00 . A A . 30 ASN HB2 1 1
11 12047 1 1 30 ASN HB3 H 0.772 -0.994 11.199 1.00 . A A . 30 ASN HB3 1 1
11 12048 1 1 30 ASN HD21 H -0.438 1.788 10.430 1.00 . A A . 30 ASN HD21 1 1
11 12049 1 1 30 ASN HD22 H -0.015 2.762 11.760 1.00 . A A . 30 ASN HD22 1 1
11 12050 1 1 30 ASN N N -0.275 -0.043 9.067 1.00 . A A . 30 ASN N 1 1
11 12051 1 1 30 ASN ND2 N -0.155 1.873 11.367 1.00 . A A . 30 ASN ND2 1 1
11 12052 1 1 30 ASN O O -2.206 1.635 10.045 1.00 . A A . 30 ASN O 1 1
11 12053 1 1 30 ASN OD1 O 0.391 0.911 13.262 1.00 . A A . 30 ASN OD1 1 1
11 12054 1 1 31 LYS C C -4.120 2.082 12.046 1.00 . A A . 31 LYS C 1 1
11 12055 1 1 31 LYS CA C -4.480 0.762 11.362 1.00 . A A . 31 LYS CA 1 1
11 12056 1 1 31 LYS CB C -5.467 -0.024 12.241 1.00 . A A . 31 LYS CB 1 1
11 12057 1 1 31 LYS CD C -4.082 0.253 14.341 1.00 . A A . 31 LYS CD 1 1
11 12058 1 1 31 LYS CE C -3.944 -0.375 15.735 1.00 . A A . 31 LYS CE 1 1
11 12059 1 1 31 LYS CG C -4.727 -0.757 13.374 1.00 . A A . 31 LYS CG 1 1
11 12060 1 1 31 LYS H H -3.265 -0.974 11.377 1.00 . A A . 31 LYS H 1 1
11 12061 1 1 31 LYS HA H -4.964 0.985 10.424 1.00 . A A . 31 LYS HA 1 1
11 12062 1 1 31 LYS HB2 H -6.190 0.655 12.670 1.00 . A A . 31 LYS HB2 1 1
11 12063 1 1 31 LYS HB3 H -5.982 -0.752 11.628 1.00 . A A . 31 LYS HB3 1 1
11 12064 1 1 31 LYS HD2 H -3.104 0.522 13.979 1.00 . A A . 31 LYS HD2 1 1
11 12065 1 1 31 LYS HD3 H -4.698 1.137 14.412 1.00 . A A . 31 LYS HD3 1 1
11 12066 1 1 31 LYS HE2 H -4.912 -0.416 16.209 1.00 . A A . 31 LYS HE2 1 1
11 12067 1 1 31 LYS HE3 H -3.546 -1.375 15.639 1.00 . A A . 31 LYS HE3 1 1
11 12068 1 1 31 LYS HG2 H -5.436 -1.370 13.912 1.00 . A A . 31 LYS HG2 1 1
11 12069 1 1 31 LYS HG3 H -3.959 -1.390 12.954 1.00 . A A . 31 LYS HG3 1 1
11 12070 1 1 31 LYS HZ1 H -2.173 -0.106 16.797 1.00 . A A . 31 LYS HZ1 1 1
11 12071 1 1 31 LYS HZ2 H -3.499 0.734 17.439 1.00 . A A . 31 LYS HZ2 1 1
11 12072 1 1 31 LYS HZ3 H -2.741 1.299 16.027 1.00 . A A . 31 LYS HZ3 1 1
11 12073 1 1 31 LYS N N -3.290 -0.039 11.090 1.00 . A A . 31 LYS N 1 1
11 12074 1 1 31 LYS NZ N -3.019 0.451 16.562 1.00 . A A . 31 LYS NZ 1 1
11 12075 1 1 31 LYS O O -4.984 2.931 12.261 1.00 . A A . 31 LYS O 1 1
11 12076 1 1 32 PHE C C -1.877 4.480 12.028 1.00 . A A . 32 PHE C 1 1
11 12077 1 1 32 PHE CA C -2.390 3.469 13.055 1.00 . A A . 32 PHE CA 1 1
11 12078 1 1 32 PHE CB C -1.273 3.118 14.060 1.00 . A A . 32 PHE CB 1 1
11 12079 1 1 32 PHE CD1 C -2.240 3.905 16.251 1.00 . A A . 32 PHE CD1 1 1
11 12080 1 1 32 PHE CD2 C -0.382 5.134 15.292 1.00 . A A . 32 PHE CD2 1 1
11 12081 1 1 32 PHE CE1 C -2.267 4.790 17.335 1.00 . A A . 32 PHE CE1 1 1
11 12082 1 1 32 PHE CE2 C -0.409 6.021 16.377 1.00 . A A . 32 PHE CE2 1 1
11 12083 1 1 32 PHE CG C -1.298 4.077 15.230 1.00 . A A . 32 PHE CG 1 1
11 12084 1 1 32 PHE CZ C -1.351 5.848 17.398 1.00 . A A . 32 PHE CZ 1 1
11 12085 1 1 32 PHE H H -2.201 1.537 12.201 1.00 . A A . 32 PHE H 1 1
11 12086 1 1 32 PHE HA H -3.221 3.910 13.590 1.00 . A A . 32 PHE HA 1 1
11 12087 1 1 32 PHE HB2 H -1.431 2.112 14.424 1.00 . A A . 32 PHE HB2 1 1
11 12088 1 1 32 PHE HB3 H -0.309 3.171 13.572 1.00 . A A . 32 PHE HB3 1 1
11 12089 1 1 32 PHE HD1 H -2.947 3.088 16.201 1.00 . A A . 32 PHE HD1 1 1
11 12090 1 1 32 PHE HD2 H 0.344 5.267 14.504 1.00 . A A . 32 PHE HD2 1 1
11 12091 1 1 32 PHE HE1 H -2.993 4.657 18.122 1.00 . A A . 32 PHE HE1 1 1
11 12092 1 1 32 PHE HE2 H 0.296 6.836 16.425 1.00 . A A . 32 PHE HE2 1 1
11 12093 1 1 32 PHE HZ H -1.372 6.531 18.235 1.00 . A A . 32 PHE HZ 1 1
11 12094 1 1 32 PHE N N -2.846 2.249 12.389 1.00 . A A . 32 PHE N 1 1
11 12095 1 1 32 PHE O O -1.192 5.442 12.378 1.00 . A A . 32 PHE O 1 1
11 12096 1 1 33 GLY C C -0.257 5.082 9.535 1.00 . A A . 33 GLY C 1 1
11 12097 1 1 33 GLY CA C -1.771 5.143 9.694 1.00 . A A . 33 GLY CA 1 1
11 12098 1 1 33 GLY H H -2.752 3.466 10.540 1.00 . A A . 33 GLY H 1 1
11 12099 1 1 33 GLY HA2 H -2.241 4.846 8.766 1.00 . A A . 33 GLY HA2 1 1
11 12100 1 1 33 GLY HA3 H -2.059 6.155 9.935 1.00 . A A . 33 GLY HA3 1 1
11 12101 1 1 33 GLY N N -2.208 4.251 10.761 1.00 . A A . 33 GLY N 1 1
11 12102 1 1 33 GLY O O 0.325 5.798 8.719 1.00 . A A . 33 GLY O 1 1
11 12103 1 1 34 LYS C C 2.200 2.880 9.372 1.00 . A A . 34 LYS C 1 1
11 12104 1 1 34 LYS CA C 1.827 4.046 10.281 1.00 . A A . 34 LYS CA 1 1
11 12105 1 1 34 LYS CB C 2.354 3.777 11.693 1.00 . A A . 34 LYS CB 1 1
11 12106 1 1 34 LYS CD C 4.404 3.937 13.124 1.00 . A A . 34 LYS CD 1 1
11 12107 1 1 34 LYS CE C 3.792 2.851 14.013 1.00 . A A . 34 LYS CE 1 1
11 12108 1 1 34 LYS CG C 3.887 3.787 11.690 1.00 . A A . 34 LYS CG 1 1
11 12109 1 1 34 LYS H H -0.151 3.677 10.949 1.00 . A A . 34 LYS H 1 1
11 12110 1 1 34 LYS HA H 2.282 4.949 9.903 1.00 . A A . 34 LYS HA 1 1
11 12111 1 1 34 LYS HB2 H 1.989 4.542 12.362 1.00 . A A . 34 LYS HB2 1 1
11 12112 1 1 34 LYS HB3 H 2.004 2.812 12.028 1.00 . A A . 34 LYS HB3 1 1
11 12113 1 1 34 LYS HD2 H 5.481 3.842 13.129 1.00 . A A . 34 LYS HD2 1 1
11 12114 1 1 34 LYS HD3 H 4.128 4.909 13.506 1.00 . A A . 34 LYS HD3 1 1
11 12115 1 1 34 LYS HE2 H 3.788 1.908 13.485 1.00 . A A . 34 LYS HE2 1 1
11 12116 1 1 34 LYS HE3 H 4.376 2.753 14.915 1.00 . A A . 34 LYS HE3 1 1
11 12117 1 1 34 LYS HG2 H 4.251 2.860 11.272 1.00 . A A . 34 LYS HG2 1 1
11 12118 1 1 34 LYS HG3 H 4.245 4.613 11.095 1.00 . A A . 34 LYS HG3 1 1
11 12119 1 1 34 LYS HZ1 H 2.235 4.228 14.135 1.00 . A A . 34 LYS HZ1 1 1
11 12120 1 1 34 LYS HZ2 H 2.243 3.082 15.385 1.00 . A A . 34 LYS HZ2 1 1
11 12121 1 1 34 LYS HZ3 H 1.729 2.635 13.828 1.00 . A A . 34 LYS HZ3 1 1
11 12122 1 1 34 LYS N N 0.374 4.215 10.323 1.00 . A A . 34 LYS N 1 1
11 12123 1 1 34 LYS NZ N 2.394 3.228 14.366 1.00 . A A . 34 LYS NZ 1 1
11 12124 1 1 34 LYS O O 1.355 2.058 9.023 1.00 . A A . 34 LYS O 1 1
11 12125 1 1 35 SER C C 4.089 0.443 8.902 1.00 . A A . 35 SER C 1 1
11 12126 1 1 35 SER CA C 3.948 1.747 8.124 1.00 . A A . 35 SER CA 1 1
11 12127 1 1 35 SER CB C 5.299 2.131 7.522 1.00 . A A . 35 SER CB 1 1
11 12128 1 1 35 SER H H 4.101 3.501 9.303 1.00 . A A . 35 SER H 1 1
11 12129 1 1 35 SER HA H 3.238 1.604 7.323 1.00 . A A . 35 SER HA 1 1
11 12130 1 1 35 SER HB2 H 5.534 1.468 6.708 1.00 . A A . 35 SER HB2 1 1
11 12131 1 1 35 SER HB3 H 5.251 3.147 7.153 1.00 . A A . 35 SER HB3 1 1
11 12132 1 1 35 SER HG H 6.951 1.381 8.222 1.00 . A A . 35 SER HG 1 1
11 12133 1 1 35 SER N N 3.472 2.817 8.993 1.00 . A A . 35 SER N 1 1
11 12134 1 1 35 SER O O 4.465 0.445 10.074 1.00 . A A . 35 SER O 1 1
11 12135 1 1 35 SER OG O 6.304 2.024 8.521 1.00 . A A . 35 SER OG 1 1
11 12136 1 1 36 MET C C 4.678 -2.938 7.965 1.00 . A A . 36 MET C 1 1
11 12137 1 1 36 MET CA C 3.874 -1.994 8.862 1.00 . A A . 36 MET CA 1 1
11 12138 1 1 36 MET CB C 2.455 -2.551 9.084 1.00 . A A . 36 MET CB 1 1
11 12139 1 1 36 MET CE C 1.767 -5.959 11.153 1.00 . A A . 36 MET CE 1 1
11 12140 1 1 36 MET CG C 2.424 -3.458 10.319 1.00 . A A . 36 MET CG 1 1
11 12141 1 1 36 MET H H 3.489 -0.614 7.310 1.00 . A A . 36 MET H 1 1
11 12142 1 1 36 MET HA H 4.380 -1.908 9.817 1.00 . A A . 36 MET HA 1 1
11 12143 1 1 36 MET HB2 H 1.770 -1.728 9.230 1.00 . A A . 36 MET HB2 1 1
11 12144 1 1 36 MET HB3 H 2.145 -3.120 8.219 1.00 . A A . 36 MET HB3 1 1
11 12145 1 1 36 MET HE1 H 0.978 -6.521 11.635 1.00 . A A . 36 MET HE1 1 1
11 12146 1 1 36 MET HE2 H 2.430 -5.544 11.899 1.00 . A A . 36 MET HE2 1 1
11 12147 1 1 36 MET HE3 H 2.325 -6.611 10.503 1.00 . A A . 36 MET HE3 1 1
11 12148 1 1 36 MET HG2 H 3.348 -4.010 10.379 1.00 . A A . 36 MET HG2 1 1
11 12149 1 1 36 MET HG3 H 2.306 -2.856 11.209 1.00 . A A . 36 MET HG3 1 1
11 12150 1 1 36 MET N N 3.784 -0.675 8.239 1.00 . A A . 36 MET N 1 1
11 12151 1 1 36 MET O O 4.263 -3.251 6.850 1.00 . A A . 36 MET O 1 1
11 12152 1 1 36 MET SD S 1.037 -4.614 10.184 1.00 . A A . 36 MET SD 1 1
11 12153 1 1 37 ASN C C 6.041 -5.649 7.523 1.00 . A A . 37 ASN C 1 1
11 12154 1 1 37 ASN CA C 6.683 -4.274 7.682 1.00 . A A . 37 ASN CA 1 1
11 12155 1 1 37 ASN CB C 8.043 -4.422 8.368 1.00 . A A . 37 ASN CB 1 1
11 12156 1 1 37 ASN CG C 8.914 -5.403 7.590 1.00 . A A . 37 ASN CG 1 1
11 12157 1 1 37 ASN H H 6.117 -3.092 9.347 1.00 . A A . 37 ASN H 1 1
11 12158 1 1 37 ASN HA H 6.836 -3.849 6.702 1.00 . A A . 37 ASN HA 1 1
11 12159 1 1 37 ASN HB2 H 8.531 -3.459 8.405 1.00 . A A . 37 ASN HB2 1 1
11 12160 1 1 37 ASN HB3 H 7.899 -4.790 9.372 1.00 . A A . 37 ASN HB3 1 1
11 12161 1 1 37 ASN HD21 H 7.627 -5.579 6.087 1.00 . A A . 37 ASN HD21 1 1
11 12162 1 1 37 ASN HD22 H 9.054 -6.496 5.938 1.00 . A A . 37 ASN HD22 1 1
11 12163 1 1 37 ASN N N 5.830 -3.379 8.455 1.00 . A A . 37 ASN N 1 1
11 12164 1 1 37 ASN ND2 N 8.497 -5.864 6.443 1.00 . A A . 37 ASN ND2 1 1
11 12165 1 1 37 ASN O O 6.129 -6.493 8.415 1.00 . A A . 37 ASN O 1 1
11 12166 1 1 37 ASN OD1 O 10.003 -5.758 8.039 1.00 . A A . 37 ASN OD1 1 1
11 12167 1 1 38 MET C C 5.588 -7.939 5.044 1.00 . A A . 38 MET C 1 1
11 12168 1 1 38 MET CA C 4.761 -7.155 6.082 1.00 . A A . 38 MET CA 1 1
11 12169 1 1 38 MET CB C 3.350 -6.918 5.528 1.00 . A A . 38 MET CB 1 1
11 12170 1 1 38 MET CE C 0.422 -8.497 6.528 1.00 . A A . 38 MET CE 1 1
11 12171 1 1 38 MET CG C 2.751 -8.258 5.102 1.00 . A A . 38 MET CG 1 1
11 12172 1 1 38 MET H H 5.382 -5.164 5.693 1.00 . A A . 38 MET H 1 1
11 12173 1 1 38 MET HA H 4.671 -7.723 6.994 1.00 . A A . 38 MET HA 1 1
11 12174 1 1 38 MET HB2 H 2.735 -6.481 6.298 1.00 . A A . 38 MET HB2 1 1
11 12175 1 1 38 MET HB3 H 3.399 -6.256 4.677 1.00 . A A . 38 MET HB3 1 1
11 12176 1 1 38 MET HE1 H -0.650 -8.346 6.597 1.00 . A A . 38 MET HE1 1 1
11 12177 1 1 38 MET HE2 H 0.928 -7.849 7.227 1.00 . A A . 38 MET HE2 1 1
11 12178 1 1 38 MET HE3 H 0.654 -9.525 6.756 1.00 . A A . 38 MET HE3 1 1
11 12179 1 1 38 MET HG2 H 3.214 -8.588 4.188 1.00 . A A . 38 MET HG2 1 1
11 12180 1 1 38 MET HG3 H 2.939 -8.989 5.874 1.00 . A A . 38 MET HG3 1 1
11 12181 1 1 38 MET N N 5.407 -5.872 6.369 1.00 . A A . 38 MET N 1 1
11 12182 1 1 38 MET O O 5.717 -7.492 3.905 1.00 . A A . 38 MET O 1 1
11 12183 1 1 38 MET SD S 0.965 -8.114 4.848 1.00 . A A . 38 MET SD 1 1
11 12184 1 1 39 PRO C C 6.310 -9.987 3.050 1.00 . A A . 39 PRO C 1 1
11 12185 1 1 39 PRO CA C 6.963 -9.888 4.429 1.00 . A A . 39 PRO CA 1 1
11 12186 1 1 39 PRO CB C 7.047 -11.264 5.099 1.00 . A A . 39 PRO CB 1 1
11 12187 1 1 39 PRO CD C 6.083 -9.739 6.715 1.00 . A A . 39 PRO CD 1 1
11 12188 1 1 39 PRO CG C 6.974 -10.978 6.564 1.00 . A A . 39 PRO CG 1 1
11 12189 1 1 39 PRO HA H 7.954 -9.471 4.342 1.00 . A A . 39 PRO HA 1 1
11 12190 1 1 39 PRO HB2 H 6.213 -11.885 4.793 1.00 . A A . 39 PRO HB2 1 1
11 12191 1 1 39 PRO HB3 H 7.984 -11.746 4.859 1.00 . A A . 39 PRO HB3 1 1
11 12192 1 1 39 PRO HD2 H 5.067 -10.028 6.945 1.00 . A A . 39 PRO HD2 1 1
11 12193 1 1 39 PRO HD3 H 6.469 -9.083 7.474 1.00 . A A . 39 PRO HD3 1 1
11 12194 1 1 39 PRO HG2 H 6.540 -11.822 7.087 1.00 . A A . 39 PRO HG2 1 1
11 12195 1 1 39 PRO HG3 H 7.960 -10.768 6.953 1.00 . A A . 39 PRO HG3 1 1
11 12196 1 1 39 PRO N N 6.150 -9.083 5.391 1.00 . A A . 39 PRO N 1 1
11 12197 1 1 39 PRO O O 5.086 -9.936 2.928 1.00 . A A . 39 PRO O 1 1
11 12198 1 1 40 GLU C C 6.075 -11.651 0.417 1.00 . A A . 40 GLU C 1 1
11 12199 1 1 40 GLU CA C 6.636 -10.253 0.660 1.00 . A A . 40 GLU CA 1 1
11 12200 1 1 40 GLU CB C 7.767 -9.978 -0.331 1.00 . A A . 40 GLU CB 1 1
11 12201 1 1 40 GLU CD C 8.310 -9.754 -2.762 1.00 . A A . 40 GLU CD 1 1
11 12202 1 1 40 GLU CG C 7.186 -9.818 -1.734 1.00 . A A . 40 GLU CG 1 1
11 12203 1 1 40 GLU H H 8.102 -10.179 2.178 1.00 . A A . 40 GLU H 1 1
11 12204 1 1 40 GLU HA H 5.852 -9.527 0.509 1.00 . A A . 40 GLU HA 1 1
11 12205 1 1 40 GLU HB2 H 8.284 -9.072 -0.048 1.00 . A A . 40 GLU HB2 1 1
11 12206 1 1 40 GLU HB3 H 8.461 -10.807 -0.325 1.00 . A A . 40 GLU HB3 1 1
11 12207 1 1 40 GLU HG2 H 6.549 -10.663 -1.950 1.00 . A A . 40 GLU HG2 1 1
11 12208 1 1 40 GLU HG3 H 6.604 -8.908 -1.780 1.00 . A A . 40 GLU HG3 1 1
11 12209 1 1 40 GLU N N 7.136 -10.139 2.020 1.00 . A A . 40 GLU N 1 1
11 12210 1 1 40 GLU O O 6.763 -12.520 -0.119 1.00 . A A . 40 GLU O 1 1
11 12211 1 1 40 GLU OE1 O 9.307 -10.428 -2.564 1.00 . A A . 40 GLU OE1 1 1
11 12212 1 1 40 GLU OE2 O 8.158 -9.030 -3.733 1.00 . A A . 40 GLU OE2 1 1
11 12213 1 1 41 GLY C C 3.042 -13.367 1.626 1.00 . A A . 41 GLY C 1 1
11 12214 1 1 41 GLY CA C 4.183 -13.164 0.632 1.00 . A A . 41 GLY CA 1 1
11 12215 1 1 41 GLY H H 4.322 -11.133 1.232 1.00 . A A . 41 GLY H 1 1
11 12216 1 1 41 GLY HA2 H 3.792 -13.227 -0.375 1.00 . A A . 41 GLY HA2 1 1
11 12217 1 1 41 GLY HA3 H 4.917 -13.945 0.776 1.00 . A A . 41 GLY HA3 1 1
11 12218 1 1 41 GLY N N 4.823 -11.863 0.813 1.00 . A A . 41 GLY N 1 1
11 12219 1 1 41 GLY O O 2.248 -14.297 1.486 1.00 . A A . 41 GLY O 1 1
11 12220 1 1 42 LYS C C 0.569 -12.219 3.002 1.00 . A A . 42 LYS C 1 1
11 12221 1 1 42 LYS CA C 1.908 -12.597 3.628 1.00 . A A . 42 LYS CA 1 1
11 12222 1 1 42 LYS CB C 2.234 -11.682 4.828 1.00 . A A . 42 LYS CB 1 1
11 12223 1 1 42 LYS CD C 2.029 -13.117 6.894 1.00 . A A . 42 LYS CD 1 1
11 12224 1 1 42 LYS CE C 2.733 -14.241 7.660 1.00 . A A . 42 LYS CE 1 1
11 12225 1 1 42 LYS CG C 3.011 -12.464 5.911 1.00 . A A . 42 LYS CG 1 1
11 12226 1 1 42 LYS H H 3.617 -11.771 2.689 1.00 . A A . 42 LYS H 1 1
11 12227 1 1 42 LYS HA H 1.849 -13.622 3.965 1.00 . A A . 42 LYS HA 1 1
11 12228 1 1 42 LYS HB2 H 2.842 -10.863 4.481 1.00 . A A . 42 LYS HB2 1 1
11 12229 1 1 42 LYS HB3 H 1.319 -11.289 5.253 1.00 . A A . 42 LYS HB3 1 1
11 12230 1 1 42 LYS HD2 H 1.680 -12.370 7.593 1.00 . A A . 42 LYS HD2 1 1
11 12231 1 1 42 LYS HD3 H 1.190 -13.523 6.350 1.00 . A A . 42 LYS HD3 1 1
11 12232 1 1 42 LYS HE2 H 3.569 -13.834 8.208 1.00 . A A . 42 LYS HE2 1 1
11 12233 1 1 42 LYS HE3 H 2.037 -14.696 8.350 1.00 . A A . 42 LYS HE3 1 1
11 12234 1 1 42 LYS HG2 H 3.618 -13.229 5.445 1.00 . A A . 42 LYS HG2 1 1
11 12235 1 1 42 LYS HG3 H 3.652 -11.787 6.453 1.00 . A A . 42 LYS HG3 1 1
11 12236 1 1 42 LYS HZ1 H 2.887 -16.207 6.992 1.00 . A A . 42 LYS HZ1 1 1
11 12237 1 1 42 LYS HZ2 H 4.259 -15.261 6.680 1.00 . A A . 42 LYS HZ2 1 1
11 12238 1 1 42 LYS HZ3 H 2.855 -15.052 5.747 1.00 . A A . 42 LYS HZ3 1 1
11 12239 1 1 42 LYS N N 2.963 -12.494 2.626 1.00 . A A . 42 LYS N 1 1
11 12240 1 1 42 LYS NZ N 3.220 -15.268 6.697 1.00 . A A . 42 LYS NZ 1 1
11 12241 1 1 42 LYS O O 0.220 -11.044 2.894 1.00 . A A . 42 LYS O 1 1
11 12242 1 1 43 VAL C C -2.381 -12.187 2.807 1.00 . A A . 43 VAL C 1 1
11 12243 1 1 43 VAL CA C -1.462 -13.053 1.951 1.00 . A A . 43 VAL CA 1 1
11 12244 1 1 43 VAL CB C -2.124 -14.416 1.724 1.00 . A A . 43 VAL CB 1 1
11 12245 1 1 43 VAL CG1 C -3.279 -14.271 0.727 1.00 . A A . 43 VAL CG1 1 1
11 12246 1 1 43 VAL CG2 C -1.090 -15.404 1.174 1.00 . A A . 43 VAL CG2 1 1
11 12247 1 1 43 VAL H H 0.188 -14.147 2.699 1.00 . A A . 43 VAL H 1 1
11 12248 1 1 43 VAL HA H -1.319 -12.574 0.994 1.00 . A A . 43 VAL HA 1 1
11 12249 1 1 43 VAL HB H -2.510 -14.786 2.665 1.00 . A A . 43 VAL HB 1 1
11 12250 1 1 43 VAL HG11 H -3.916 -15.142 0.787 1.00 . A A . 43 VAL HG11 1 1
11 12251 1 1 43 VAL HG12 H -2.886 -14.182 -0.272 1.00 . A A . 43 VAL HG12 1 1
11 12252 1 1 43 VAL HG13 H -3.855 -13.390 0.968 1.00 . A A . 43 VAL HG13 1 1
11 12253 1 1 43 VAL HG21 H -0.502 -14.922 0.406 1.00 . A A . 43 VAL HG21 1 1
11 12254 1 1 43 VAL HG22 H -1.596 -16.261 0.755 1.00 . A A . 43 VAL HG22 1 1
11 12255 1 1 43 VAL HG23 H -0.440 -15.726 1.974 1.00 . A A . 43 VAL HG23 1 1
11 12256 1 1 43 VAL N N -0.162 -13.241 2.585 1.00 . A A . 43 VAL N 1 1
11 12257 1 1 43 VAL O O -2.564 -12.448 3.996 1.00 . A A . 43 VAL O 1 1
11 12258 1 1 44 MET C C -5.309 -10.500 2.303 1.00 . A A . 44 MET C 1 1
11 12259 1 1 44 MET CA C -3.914 -10.285 2.882 1.00 . A A . 44 MET CA 1 1
11 12260 1 1 44 MET CB C -3.505 -8.814 2.707 1.00 . A A . 44 MET CB 1 1
11 12261 1 1 44 MET CE C -1.738 -7.241 0.597 1.00 . A A . 44 MET CE 1 1
11 12262 1 1 44 MET CG C -2.007 -8.626 2.948 1.00 . A A . 44 MET CG 1 1
11 12263 1 1 44 MET H H -2.813 -11.027 1.226 1.00 . A A . 44 MET H 1 1
11 12264 1 1 44 MET HA H -3.932 -10.524 3.937 1.00 . A A . 44 MET HA 1 1
11 12265 1 1 44 MET HB2 H -3.737 -8.497 1.715 1.00 . A A . 44 MET HB2 1 1
11 12266 1 1 44 MET HB3 H -4.056 -8.211 3.408 1.00 . A A . 44 MET HB3 1 1
11 12267 1 1 44 MET HE1 H -1.011 -6.657 0.053 1.00 . A A . 44 MET HE1 1 1
11 12268 1 1 44 MET HE2 H -2.735 -6.934 0.315 1.00 . A A . 44 MET HE2 1 1
11 12269 1 1 44 MET HE3 H -1.605 -8.284 0.363 1.00 . A A . 44 MET HE3 1 1
11 12270 1 1 44 MET HG2 H -1.798 -8.715 4.003 1.00 . A A . 44 MET HG2 1 1
11 12271 1 1 44 MET HG3 H -1.450 -9.378 2.408 1.00 . A A . 44 MET HG3 1 1
11 12272 1 1 44 MET N N -2.981 -11.172 2.184 1.00 . A A . 44 MET N 1 1
11 12273 1 1 44 MET O O -5.472 -10.574 1.085 1.00 . A A . 44 MET O 1 1
11 12274 1 1 44 MET SD S -1.506 -6.976 2.371 1.00 . A A . 44 MET SD 1 1
11 12275 1 1 45 GLU C C -8.575 -9.659 3.055 1.00 . A A . 45 GLU C 1 1
11 12276 1 1 45 GLU CA C -7.688 -10.850 2.718 1.00 . A A . 45 GLU CA 1 1
11 12277 1 1 45 GLU CB C -8.246 -12.101 3.395 1.00 . A A . 45 GLU CB 1 1
11 12278 1 1 45 GLU CD C -9.214 -13.228 1.380 1.00 . A A . 45 GLU CD 1 1
11 12279 1 1 45 GLU CG C -9.538 -12.529 2.697 1.00 . A A . 45 GLU CG 1 1
11 12280 1 1 45 GLU H H -6.128 -10.574 4.130 1.00 . A A . 45 GLU H 1 1
11 12281 1 1 45 GLU HA H -7.702 -11.002 1.647 1.00 . A A . 45 GLU HA 1 1
11 12282 1 1 45 GLU HB2 H -7.519 -12.898 3.334 1.00 . A A . 45 GLU HB2 1 1
11 12283 1 1 45 GLU HB3 H -8.458 -11.884 4.432 1.00 . A A . 45 GLU HB3 1 1
11 12284 1 1 45 GLU HG2 H -10.078 -13.207 3.338 1.00 . A A . 45 GLU HG2 1 1
11 12285 1 1 45 GLU HG3 H -10.150 -11.660 2.499 1.00 . A A . 45 GLU HG3 1 1
11 12286 1 1 45 GLU N N -6.312 -10.623 3.170 1.00 . A A . 45 GLU N 1 1
11 12287 1 1 45 GLU O O -8.696 -9.274 4.216 1.00 . A A . 45 GLU O 1 1
11 12288 1 1 45 GLU OE1 O -8.619 -14.291 1.426 1.00 . A A . 45 GLU OE1 1 1
11 12289 1 1 45 GLU OE2 O -9.566 -12.687 0.344 1.00 . A A . 45 GLU OE2 1 1
11 12290 1 1 46 THR C C -11.450 -8.397 2.726 1.00 . A A . 46 THR C 1 1
11 12291 1 1 46 THR CA C -10.078 -7.941 2.238 1.00 . A A . 46 THR CA 1 1
11 12292 1 1 46 THR CB C -10.234 -7.158 0.937 1.00 . A A . 46 THR CB 1 1
11 12293 1 1 46 THR CG2 C -8.861 -6.975 0.293 1.00 . A A . 46 THR CG2 1 1
11 12294 1 1 46 THR H H -9.065 -9.433 1.122 1.00 . A A . 46 THR H 1 1
11 12295 1 1 46 THR HA H -9.640 -7.293 2.981 1.00 . A A . 46 THR HA 1 1
11 12296 1 1 46 THR HB H -10.662 -6.189 1.145 1.00 . A A . 46 THR HB 1 1
11 12297 1 1 46 THR HG1 H -11.995 -7.695 0.310 1.00 . A A . 46 THR HG1 1 1
11 12298 1 1 46 THR HG21 H -8.163 -6.628 1.038 1.00 . A A . 46 THR HG21 1 1
11 12299 1 1 46 THR HG22 H -8.928 -6.248 -0.502 1.00 . A A . 46 THR HG22 1 1
11 12300 1 1 46 THR HG23 H -8.521 -7.917 -0.107 1.00 . A A . 46 THR HG23 1 1
11 12301 1 1 46 THR N N -9.198 -9.084 2.031 1.00 . A A . 46 THR N 1 1
11 12302 1 1 46 THR O O -11.814 -9.563 2.583 1.00 . A A . 46 THR O 1 1
11 12303 1 1 46 THR OG1 O -11.087 -7.873 0.054 1.00 . A A . 46 THR OG1 1 1
11 12304 1 1 47 ARG C C -14.391 -8.412 2.716 1.00 . A A . 47 ARG C 1 1
11 12305 1 1 47 ARG CA C -13.537 -7.781 3.810 1.00 . A A . 47 ARG CA 1 1
11 12306 1 1 47 ARG CB C -14.215 -6.508 4.318 1.00 . A A . 47 ARG CB 1 1
11 12307 1 1 47 ARG CD C -14.722 -4.124 3.767 1.00 . A A . 47 ARG CD 1 1
11 12308 1 1 47 ARG CG C -14.228 -5.459 3.204 1.00 . A A . 47 ARG CG 1 1
11 12309 1 1 47 ARG CZ C -15.217 -1.893 2.944 1.00 . A A . 47 ARG CZ 1 1
11 12310 1 1 47 ARG H H -11.860 -6.553 3.388 1.00 . A A . 47 ARG H 1 1
11 12311 1 1 47 ARG HA H -13.443 -8.478 4.629 1.00 . A A . 47 ARG HA 1 1
11 12312 1 1 47 ARG HB2 H -15.231 -6.735 4.611 1.00 . A A . 47 ARG HB2 1 1
11 12313 1 1 47 ARG HB3 H -13.670 -6.123 5.167 1.00 . A A . 47 ARG HB3 1 1
11 12314 1 1 47 ARG HD2 H -15.719 -4.249 4.158 1.00 . A A . 47 ARG HD2 1 1
11 12315 1 1 47 ARG HD3 H -14.063 -3.806 4.561 1.00 . A A . 47 ARG HD3 1 1
11 12316 1 1 47 ARG HE H -14.395 -3.335 1.827 1.00 . A A . 47 ARG HE 1 1
11 12317 1 1 47 ARG HG2 H -13.228 -5.338 2.814 1.00 . A A . 47 ARG HG2 1 1
11 12318 1 1 47 ARG HG3 H -14.888 -5.780 2.413 1.00 . A A . 47 ARG HG3 1 1
11 12319 1 1 47 ARG HH11 H -15.676 -2.265 4.859 1.00 . A A . 47 ARG HH11 1 1
11 12320 1 1 47 ARG HH12 H -16.038 -0.667 4.298 1.00 . A A . 47 ARG HH12 1 1
11 12321 1 1 47 ARG HH21 H -14.868 -1.242 1.084 1.00 . A A . 47 ARG HH21 1 1
11 12322 1 1 47 ARG HH22 H -15.582 -0.088 2.160 1.00 . A A . 47 ARG HH22 1 1
11 12323 1 1 47 ARG N N -12.204 -7.466 3.303 1.00 . A A . 47 ARG N 1 1
11 12324 1 1 47 ARG NE N -14.739 -3.112 2.716 1.00 . A A . 47 ARG NE 1 1
11 12325 1 1 47 ARG NH1 N -15.679 -1.584 4.125 1.00 . A A . 47 ARG NH1 1 1
11 12326 1 1 47 ARG NH2 N -15.222 -1.005 1.989 1.00 . A A . 47 ARG NH2 1 1
11 12327 1 1 47 ARG O O -15.170 -9.329 2.976 1.00 . A A . 47 ARG O 1 1
11 12328 1 1 48 ASP C C -14.511 -9.834 -0.011 1.00 . A A . 48 ASP C 1 1
11 12329 1 1 48 ASP CA C -15.001 -8.440 0.366 1.00 . A A . 48 ASP CA 1 1
11 12330 1 1 48 ASP CB C -14.865 -7.506 -0.837 1.00 . A A . 48 ASP CB 1 1
11 12331 1 1 48 ASP CG C -15.721 -8.016 -1.992 1.00 . A A . 48 ASP CG 1 1
11 12332 1 1 48 ASP H H -13.602 -7.186 1.345 1.00 . A A . 48 ASP H 1 1
11 12333 1 1 48 ASP HA H -16.043 -8.498 0.645 1.00 . A A . 48 ASP HA 1 1
11 12334 1 1 48 ASP HB2 H -15.191 -6.513 -0.559 1.00 . A A . 48 ASP HB2 1 1
11 12335 1 1 48 ASP HB3 H -13.829 -7.472 -1.148 1.00 . A A . 48 ASP HB3 1 1
11 12336 1 1 48 ASP N N -14.238 -7.916 1.493 1.00 . A A . 48 ASP N 1 1
11 12337 1 1 48 ASP O O -15.033 -10.459 -0.934 1.00 . A A . 48 ASP O 1 1
11 12338 1 1 48 ASP OD1 O -16.897 -7.688 -2.022 1.00 . A A . 48 ASP OD1 1 1
11 12339 1 1 48 ASP OD2 O -15.188 -8.723 -2.830 1.00 . A A . 48 ASP OD2 1 1
11 12340 1 1 49 GLY C C -12.074 -11.616 -0.804 1.00 . A A . 49 GLY C 1 1
11 12341 1 1 49 GLY CA C -12.950 -11.637 0.444 1.00 . A A . 49 GLY CA 1 1
11 12342 1 1 49 GLY H H -13.126 -9.772 1.434 1.00 . A A . 49 GLY H 1 1
11 12343 1 1 49 GLY HA2 H -12.354 -11.950 1.292 1.00 . A A . 49 GLY HA2 1 1
11 12344 1 1 49 GLY HA3 H -13.758 -12.338 0.295 1.00 . A A . 49 GLY HA3 1 1
11 12345 1 1 49 GLY N N -13.503 -10.314 0.710 1.00 . A A . 49 GLY N 1 1
11 12346 1 1 49 GLY O O -12.084 -12.558 -1.598 1.00 . A A . 49 GLY O 1 1
11 12347 1 1 50 THR C C -8.996 -10.771 -1.744 1.00 . A A . 50 THR C 1 1
11 12348 1 1 50 THR CA C -10.422 -10.395 -2.126 1.00 . A A . 50 THR CA 1 1
11 12349 1 1 50 THR CB C -10.449 -8.950 -2.631 1.00 . A A . 50 THR CB 1 1
11 12350 1 1 50 THR CG2 C -9.758 -8.874 -3.992 1.00 . A A . 50 THR CG2 1 1
11 12351 1 1 50 THR H H -11.342 -9.821 -0.301 1.00 . A A . 50 THR H 1 1
11 12352 1 1 50 THR HA H -10.756 -11.047 -2.921 1.00 . A A . 50 THR HA 1 1
11 12353 1 1 50 THR HB H -9.928 -8.314 -1.934 1.00 . A A . 50 THR HB 1 1
11 12354 1 1 50 THR HG1 H -12.325 -9.012 -2.124 1.00 . A A . 50 THR HG1 1 1
11 12355 1 1 50 THR HG21 H -9.854 -7.874 -4.389 1.00 . A A . 50 THR HG21 1 1
11 12356 1 1 50 THR HG22 H -10.220 -9.575 -4.671 1.00 . A A . 50 THR HG22 1 1
11 12357 1 1 50 THR HG23 H -8.712 -9.117 -3.879 1.00 . A A . 50 THR HG23 1 1
11 12358 1 1 50 THR N N -11.310 -10.536 -0.970 1.00 . A A . 50 THR N 1 1
11 12359 1 1 50 THR O O -8.387 -10.139 -0.881 1.00 . A A . 50 THR O 1 1
11 12360 1 1 50 THR OG1 O -11.796 -8.518 -2.755 1.00 . A A . 50 THR OG1 1 1
11 12361 1 1 51 LYS C C -6.088 -11.330 -2.749 1.00 . A A . 51 LYS C 1 1
11 12362 1 1 51 LYS CA C -7.114 -12.256 -2.101 1.00 . A A . 51 LYS CA 1 1
11 12363 1 1 51 LYS CB C -6.913 -13.681 -2.617 1.00 . A A . 51 LYS CB 1 1
11 12364 1 1 51 LYS CD C -5.349 -15.656 -2.599 1.00 . A A . 51 LYS CD 1 1
11 12365 1 1 51 LYS CE C -4.960 -15.777 -4.076 1.00 . A A . 51 LYS CE 1 1
11 12366 1 1 51 LYS CG C -5.517 -14.176 -2.217 1.00 . A A . 51 LYS CG 1 1
11 12367 1 1 51 LYS H H -9.000 -12.275 -3.065 1.00 . A A . 51 LYS H 1 1
11 12368 1 1 51 LYS HA H -6.962 -12.248 -1.032 1.00 . A A . 51 LYS HA 1 1
11 12369 1 1 51 LYS HB2 H -7.665 -14.326 -2.185 1.00 . A A . 51 LYS HB2 1 1
11 12370 1 1 51 LYS HB3 H -7.004 -13.689 -3.692 1.00 . A A . 51 LYS HB3 1 1
11 12371 1 1 51 LYS HD2 H -4.572 -16.095 -1.989 1.00 . A A . 51 LYS HD2 1 1
11 12372 1 1 51 LYS HD3 H -6.275 -16.185 -2.430 1.00 . A A . 51 LYS HD3 1 1
11 12373 1 1 51 LYS HE2 H -4.819 -16.818 -4.327 1.00 . A A . 51 LYS HE2 1 1
11 12374 1 1 51 LYS HE3 H -5.743 -15.363 -4.692 1.00 . A A . 51 LYS HE3 1 1
11 12375 1 1 51 LYS HG2 H -4.768 -13.582 -2.723 1.00 . A A . 51 LYS HG2 1 1
11 12376 1 1 51 LYS HG3 H -5.394 -14.067 -1.149 1.00 . A A . 51 LYS HG3 1 1
11 12377 1 1 51 LYS HZ1 H -3.015 -15.246 -3.559 1.00 . A A . 51 LYS HZ1 1 1
11 12378 1 1 51 LYS HZ2 H -3.884 -14.013 -4.332 1.00 . A A . 51 LYS HZ2 1 1
11 12379 1 1 51 LYS HZ3 H -3.289 -15.325 -5.234 1.00 . A A . 51 LYS HZ3 1 1
11 12380 1 1 51 LYS N N -8.469 -11.806 -2.387 1.00 . A A . 51 LYS N 1 1
11 12381 1 1 51 LYS NZ N -3.691 -15.034 -4.319 1.00 . A A . 51 LYS NZ 1 1
11 12382 1 1 51 LYS O O -6.055 -11.181 -3.971 1.00 . A A . 51 LYS O 1 1
11 12383 1 1 52 ILE C C -2.903 -10.082 -1.646 1.00 . A A . 52 ILE C 1 1
11 12384 1 1 52 ILE CA C -4.206 -9.812 -2.400 1.00 . A A . 52 ILE CA 1 1
11 12385 1 1 52 ILE CB C -4.640 -8.346 -2.199 1.00 . A A . 52 ILE CB 1 1
11 12386 1 1 52 ILE CD1 C -5.607 -6.730 -0.551 1.00 . A A . 52 ILE CD1 1 1
11 12387 1 1 52 ILE CG1 C -5.407 -8.210 -0.890 1.00 . A A . 52 ILE CG1 1 1
11 12388 1 1 52 ILE CG2 C -5.560 -7.908 -3.333 1.00 . A A . 52 ILE CG2 1 1
11 12389 1 1 52 ILE H H -5.324 -10.887 -0.956 1.00 . A A . 52 ILE H 1 1
11 12390 1 1 52 ILE HA H -4.033 -9.989 -3.455 1.00 . A A . 52 ILE HA 1 1
11 12391 1 1 52 ILE HB H -3.767 -7.710 -2.175 1.00 . A A . 52 ILE HB 1 1
11 12392 1 1 52 ILE HD11 H -6.384 -6.322 -1.182 1.00 . A A . 52 ILE HD11 1 1
11 12393 1 1 52 ILE HD12 H -4.688 -6.189 -0.719 1.00 . A A . 52 ILE HD12 1 1
11 12394 1 1 52 ILE HD13 H -5.895 -6.635 0.482 1.00 . A A . 52 ILE HD13 1 1
11 12395 1 1 52 ILE HG12 H -6.372 -8.683 -0.985 1.00 . A A . 52 ILE HG12 1 1
11 12396 1 1 52 ILE HG13 H -4.857 -8.685 -0.111 1.00 . A A . 52 ILE HG13 1 1
11 12397 1 1 52 ILE HG21 H -5.789 -6.860 -3.216 1.00 . A A . 52 ILE HG21 1 1
11 12398 1 1 52 ILE HG22 H -6.473 -8.484 -3.289 1.00 . A A . 52 ILE HG22 1 1
11 12399 1 1 52 ILE HG23 H -5.071 -8.070 -4.281 1.00 . A A . 52 ILE HG23 1 1
11 12400 1 1 52 ILE N N -5.248 -10.719 -1.917 1.00 . A A . 52 ILE N 1 1
11 12401 1 1 52 ILE O O -2.877 -10.097 -0.416 1.00 . A A . 52 ILE O 1 1
11 12402 1 1 53 ILE C C 0.265 -9.312 -1.569 1.00 . A A . 53 ILE C 1 1
11 12403 1 1 53 ILE CA C -0.520 -10.596 -1.802 1.00 . A A . 53 ILE CA 1 1
11 12404 1 1 53 ILE CB C 0.281 -11.519 -2.731 1.00 . A A . 53 ILE CB 1 1
11 12405 1 1 53 ILE CD1 C -1.452 -13.270 -2.247 1.00 . A A . 53 ILE CD1 1 1
11 12406 1 1 53 ILE CG1 C -0.657 -12.561 -3.345 1.00 . A A . 53 ILE CG1 1 1
11 12407 1 1 53 ILE CG2 C 1.390 -12.223 -1.943 1.00 . A A . 53 ILE CG2 1 1
11 12408 1 1 53 ILE H H -1.914 -10.294 -3.374 1.00 . A A . 53 ILE H 1 1
11 12409 1 1 53 ILE HA H -0.662 -11.095 -0.853 1.00 . A A . 53 ILE HA 1 1
11 12410 1 1 53 ILE HB H 0.728 -10.932 -3.522 1.00 . A A . 53 ILE HB 1 1
11 12411 1 1 53 ILE HD11 H -2.253 -12.629 -1.910 1.00 . A A . 53 ILE HD11 1 1
11 12412 1 1 53 ILE HD12 H -0.803 -13.499 -1.417 1.00 . A A . 53 ILE HD12 1 1
11 12413 1 1 53 ILE HD13 H -1.868 -14.186 -2.639 1.00 . A A . 53 ILE HD13 1 1
11 12414 1 1 53 ILE HG12 H -1.340 -12.065 -4.016 1.00 . A A . 53 ILE HG12 1 1
11 12415 1 1 53 ILE HG13 H -0.077 -13.289 -3.894 1.00 . A A . 53 ILE HG13 1 1
11 12416 1 1 53 ILE HG21 H 1.924 -12.898 -2.595 1.00 . A A . 53 ILE HG21 1 1
11 12417 1 1 53 ILE HG22 H 0.954 -12.782 -1.128 1.00 . A A . 53 ILE HG22 1 1
11 12418 1 1 53 ILE HG23 H 2.075 -11.487 -1.548 1.00 . A A . 53 ILE HG23 1 1
11 12419 1 1 53 ILE N N -1.827 -10.310 -2.398 1.00 . A A . 53 ILE N 1 1
11 12420 1 1 53 ILE O O 0.187 -8.372 -2.358 1.00 . A A . 53 ILE O 1 1
11 12421 1 1 54 MET C C 2.980 -7.994 -1.185 1.00 . A A . 54 MET C 1 1
11 12422 1 1 54 MET CA C 1.848 -8.128 -0.168 1.00 . A A . 54 MET CA 1 1
11 12423 1 1 54 MET CB C 2.417 -8.262 1.251 1.00 . A A . 54 MET CB 1 1
11 12424 1 1 54 MET CE C 2.787 -4.289 1.198 1.00 . A A . 54 MET CE 1 1
11 12425 1 1 54 MET CG C 3.130 -6.967 1.655 1.00 . A A . 54 MET CG 1 1
11 12426 1 1 54 MET H H 1.065 -10.081 0.090 1.00 . A A . 54 MET H 1 1
11 12427 1 1 54 MET HA H 1.229 -7.244 -0.215 1.00 . A A . 54 MET HA 1 1
11 12428 1 1 54 MET HB2 H 1.610 -8.459 1.943 1.00 . A A . 54 MET HB2 1 1
11 12429 1 1 54 MET HB3 H 3.122 -9.082 1.278 1.00 . A A . 54 MET HB3 1 1
11 12430 1 1 54 MET HE1 H 2.165 -3.407 1.222 1.00 . A A . 54 MET HE1 1 1
11 12431 1 1 54 MET HE2 H 3.007 -4.553 0.172 1.00 . A A . 54 MET HE2 1 1
11 12432 1 1 54 MET HE3 H 3.709 -4.092 1.721 1.00 . A A . 54 MET HE3 1 1
11 12433 1 1 54 MET HG2 H 3.726 -7.142 2.532 1.00 . A A . 54 MET HG2 1 1
11 12434 1 1 54 MET HG3 H 3.778 -6.650 0.851 1.00 . A A . 54 MET HG3 1 1
11 12435 1 1 54 MET N N 1.034 -9.293 -0.490 1.00 . A A . 54 MET N 1 1
11 12436 1 1 54 MET O O 4.117 -8.381 -0.922 1.00 . A A . 54 MET O 1 1
11 12437 1 1 54 MET SD S 1.916 -5.664 2.001 1.00 . A A . 54 MET SD 1 1
11 12438 1 1 55 LYS C C 4.657 -6.208 -3.028 1.00 . A A . 55 LYS C 1 1
11 12439 1 1 55 LYS CA C 3.628 -7.261 -3.416 1.00 . A A . 55 LYS CA 1 1
11 12440 1 1 55 LYS CB C 2.926 -6.805 -4.700 1.00 . A A . 55 LYS CB 1 1
11 12441 1 1 55 LYS CD C 1.496 -7.521 -6.619 1.00 . A A . 55 LYS CD 1 1
11 12442 1 1 55 LYS CE C 0.480 -8.574 -7.061 1.00 . A A . 55 LYS CE 1 1
11 12443 1 1 55 LYS CG C 2.182 -7.981 -5.330 1.00 . A A . 55 LYS CG 1 1
11 12444 1 1 55 LYS H H 1.722 -7.160 -2.496 1.00 . A A . 55 LYS H 1 1
11 12445 1 1 55 LYS HA H 4.130 -8.197 -3.603 1.00 . A A . 55 LYS HA 1 1
11 12446 1 1 55 LYS HB2 H 2.219 -6.021 -4.464 1.00 . A A . 55 LYS HB2 1 1
11 12447 1 1 55 LYS HB3 H 3.658 -6.431 -5.403 1.00 . A A . 55 LYS HB3 1 1
11 12448 1 1 55 LYS HD2 H 0.989 -6.582 -6.442 1.00 . A A . 55 LYS HD2 1 1
11 12449 1 1 55 LYS HD3 H 2.236 -7.390 -7.393 1.00 . A A . 55 LYS HD3 1 1
11 12450 1 1 55 LYS HE2 H 0.994 -9.495 -7.295 1.00 . A A . 55 LYS HE2 1 1
11 12451 1 1 55 LYS HE3 H -0.227 -8.750 -6.264 1.00 . A A . 55 LYS HE3 1 1
11 12452 1 1 55 LYS HG2 H 2.886 -8.766 -5.558 1.00 . A A . 55 LYS HG2 1 1
11 12453 1 1 55 LYS HG3 H 1.440 -8.346 -4.641 1.00 . A A . 55 LYS HG3 1 1
11 12454 1 1 55 LYS HZ1 H -0.340 -8.865 -8.954 1.00 . A A . 55 LYS HZ1 1 1
11 12455 1 1 55 LYS HZ2 H 0.289 -7.310 -8.705 1.00 . A A . 55 LYS HZ2 1 1
11 12456 1 1 55 LYS HZ3 H -1.190 -7.751 -7.994 1.00 . A A . 55 LYS HZ3 1 1
11 12457 1 1 55 LYS N N 2.647 -7.445 -2.349 1.00 . A A . 55 LYS N 1 1
11 12458 1 1 55 LYS NZ N -0.245 -8.089 -8.269 1.00 . A A . 55 LYS NZ 1 1
11 12459 1 1 55 LYS O O 5.863 -6.453 -3.059 1.00 . A A . 55 LYS O 1 1
11 12460 1 1 56 GLY C C 5.523 -4.022 -0.900 1.00 . A A . 56 GLY C 1 1
11 12461 1 1 56 GLY CA C 5.025 -3.917 -2.335 1.00 . A A . 56 GLY CA 1 1
11 12462 1 1 56 GLY H H 3.192 -4.895 -2.712 1.00 . A A . 56 GLY H 1 1
11 12463 1 1 56 GLY HA2 H 5.867 -3.895 -3.011 1.00 . A A . 56 GLY HA2 1 1
11 12464 1 1 56 GLY HA3 H 4.468 -3.000 -2.440 1.00 . A A . 56 GLY HA3 1 1
11 12465 1 1 56 GLY N N 4.160 -5.026 -2.695 1.00 . A A . 56 GLY N 1 1
11 12466 1 1 56 GLY O O 5.070 -3.283 -0.026 1.00 . A A . 56 GLY O 1 1
11 12467 1 1 57 ASN C C 7.947 -3.908 0.989 1.00 . A A . 57 ASN C 1 1
11 12468 1 1 57 ASN CA C 7.015 -5.075 0.684 1.00 . A A . 57 ASN CA 1 1
11 12469 1 1 57 ASN CB C 7.773 -6.398 0.809 1.00 . A A . 57 ASN CB 1 1
11 12470 1 1 57 ASN CG C 8.446 -6.481 2.175 1.00 . A A . 57 ASN CG 1 1
11 12471 1 1 57 ASN H H 6.808 -5.481 -1.388 1.00 . A A . 57 ASN H 1 1
11 12472 1 1 57 ASN HA H 6.202 -5.069 1.396 1.00 . A A . 57 ASN HA 1 1
11 12473 1 1 57 ASN HB2 H 7.077 -7.218 0.702 1.00 . A A . 57 ASN HB2 1 1
11 12474 1 1 57 ASN HB3 H 8.524 -6.458 0.035 1.00 . A A . 57 ASN HB3 1 1
11 12475 1 1 57 ASN HD21 H 7.083 -5.350 3.076 1.00 . A A . 57 ASN HD21 1 1
11 12476 1 1 57 ASN HD22 H 8.342 -5.910 4.077 1.00 . A A . 57 ASN HD22 1 1
11 12477 1 1 57 ASN N N 6.467 -4.925 -0.658 1.00 . A A . 57 ASN N 1 1
11 12478 1 1 57 ASN ND2 N 7.913 -5.863 3.194 1.00 . A A . 57 ASN ND2 1 1
11 12479 1 1 57 ASN O O 8.442 -3.766 2.107 1.00 . A A . 57 ASN O 1 1
11 12480 1 1 57 ASN OD1 O 9.484 -7.127 2.319 1.00 . A A . 57 ASN OD1 1 1
11 12481 1 1 58 GLU C C 8.224 -0.724 0.663 1.00 . A A . 58 GLU C 1 1
11 12482 1 1 58 GLU CA C 9.034 -1.900 0.132 1.00 . A A . 58 GLU CA 1 1
11 12483 1 1 58 GLU CB C 9.656 -1.530 -1.215 1.00 . A A . 58 GLU CB 1 1
11 12484 1 1 58 GLU CD C 9.119 -0.840 -3.560 1.00 . A A . 58 GLU CD 1 1
11 12485 1 1 58 GLU CG C 8.562 -1.460 -2.282 1.00 . A A . 58 GLU CG 1 1
11 12486 1 1 58 GLU H H 7.738 -3.234 -0.885 1.00 . A A . 58 GLU H 1 1
11 12487 1 1 58 GLU HA H 9.824 -2.130 0.833 1.00 . A A . 58 GLU HA 1 1
11 12488 1 1 58 GLU HB2 H 10.144 -0.568 -1.135 1.00 . A A . 58 GLU HB2 1 1
11 12489 1 1 58 GLU HB3 H 10.382 -2.279 -1.494 1.00 . A A . 58 GLU HB3 1 1
11 12490 1 1 58 GLU HG2 H 8.204 -2.456 -2.494 1.00 . A A . 58 GLU HG2 1 1
11 12491 1 1 58 GLU HG3 H 7.745 -0.855 -1.918 1.00 . A A . 58 GLU HG3 1 1
11 12492 1 1 58 GLU N N 8.171 -3.069 -0.020 1.00 . A A . 58 GLU N 1 1
11 12493 1 1 58 GLU O O 8.238 0.366 0.090 1.00 . A A . 58 GLU O 1 1
11 12494 1 1 58 GLU OE1 O 10.164 -1.286 -4.005 1.00 . A A . 58 GLU OE1 1 1
11 12495 1 1 58 GLU OE2 O 8.492 0.070 -4.074 1.00 . A A . 58 GLU OE2 1 1
11 12496 1 1 59 ILE C C 7.445 1.389 2.471 1.00 . A A . 59 ILE C 1 1
11 12497 1 1 59 ILE CA C 6.686 0.070 2.372 1.00 . A A . 59 ILE CA 1 1
11 12498 1 1 59 ILE CB C 6.266 -0.390 3.768 1.00 . A A . 59 ILE CB 1 1
11 12499 1 1 59 ILE CD1 C 7.154 -1.187 5.970 1.00 . A A . 59 ILE CD1 1 1
11 12500 1 1 59 ILE CG1 C 7.493 -0.949 4.497 1.00 . A A . 59 ILE CG1 1 1
11 12501 1 1 59 ILE CG2 C 5.200 -1.484 3.647 1.00 . A A . 59 ILE CG2 1 1
11 12502 1 1 59 ILE H H 7.544 -1.854 2.162 1.00 . A A . 59 ILE H 1 1
11 12503 1 1 59 ILE HA H 5.802 0.217 1.770 1.00 . A A . 59 ILE HA 1 1
11 12504 1 1 59 ILE HB H 5.865 0.448 4.321 1.00 . A A . 59 ILE HB 1 1
11 12505 1 1 59 ILE HD11 H 7.105 -0.241 6.485 1.00 . A A . 59 ILE HD11 1 1
11 12506 1 1 59 ILE HD12 H 7.919 -1.803 6.417 1.00 . A A . 59 ILE HD12 1 1
11 12507 1 1 59 ILE HD13 H 6.198 -1.687 6.042 1.00 . A A . 59 ILE HD13 1 1
11 12508 1 1 59 ILE HG12 H 7.786 -1.883 4.039 1.00 . A A . 59 ILE HG12 1 1
11 12509 1 1 59 ILE HG13 H 8.306 -0.240 4.427 1.00 . A A . 59 ILE HG13 1 1
11 12510 1 1 59 ILE HG21 H 5.485 -2.184 2.874 1.00 . A A . 59 ILE HG21 1 1
11 12511 1 1 59 ILE HG22 H 4.251 -1.034 3.392 1.00 . A A . 59 ILE HG22 1 1
11 12512 1 1 59 ILE HG23 H 5.110 -2.003 4.588 1.00 . A A . 59 ILE HG23 1 1
11 12513 1 1 59 ILE N N 7.515 -0.961 1.759 1.00 . A A . 59 ILE N 1 1
11 12514 1 1 59 ILE O O 6.840 2.458 2.540 1.00 . A A . 59 ILE O 1 1
11 12515 1 1 60 PHE C C 9.136 3.551 1.553 1.00 . A A . 60 PHE C 1 1
11 12516 1 1 60 PHE CA C 9.595 2.506 2.565 1.00 . A A . 60 PHE CA 1 1
11 12517 1 1 60 PHE CB C 11.060 2.151 2.305 1.00 . A A . 60 PHE CB 1 1
11 12518 1 1 60 PHE CD1 C 11.386 -0.164 3.245 1.00 . A A . 60 PHE CD1 1 1
11 12519 1 1 60 PHE CD2 C 12.178 1.737 4.525 1.00 . A A . 60 PHE CD2 1 1
11 12520 1 1 60 PHE CE1 C 11.842 -1.030 4.247 1.00 . A A . 60 PHE CE1 1 1
11 12521 1 1 60 PHE CE2 C 12.635 0.871 5.527 1.00 . A A . 60 PHE CE2 1 1
11 12522 1 1 60 PHE CG C 11.553 1.219 3.385 1.00 . A A . 60 PHE CG 1 1
11 12523 1 1 60 PHE CZ C 12.467 -0.513 5.387 1.00 . A A . 60 PHE CZ 1 1
11 12524 1 1 60 PHE H H 9.198 0.430 2.416 1.00 . A A . 60 PHE H 1 1
11 12525 1 1 60 PHE HA H 9.507 2.918 3.559 1.00 . A A . 60 PHE HA 1 1
11 12526 1 1 60 PHE HB2 H 11.148 1.668 1.343 1.00 . A A . 60 PHE HB2 1 1
11 12527 1 1 60 PHE HB3 H 11.654 3.052 2.310 1.00 . A A . 60 PHE HB3 1 1
11 12528 1 1 60 PHE HD1 H 10.903 -0.564 2.365 1.00 . A A . 60 PHE HD1 1 1
11 12529 1 1 60 PHE HD2 H 12.306 2.802 4.633 1.00 . A A . 60 PHE HD2 1 1
11 12530 1 1 60 PHE HE1 H 11.712 -2.097 4.139 1.00 . A A . 60 PHE HE1 1 1
11 12531 1 1 60 PHE HE2 H 13.117 1.271 6.407 1.00 . A A . 60 PHE HE2 1 1
11 12532 1 1 60 PHE HZ H 12.820 -1.178 6.159 1.00 . A A . 60 PHE HZ 1 1
11 12533 1 1 60 PHE N N 8.769 1.308 2.476 1.00 . A A . 60 PHE N 1 1
11 12534 1 1 60 PHE O O 9.306 4.752 1.764 1.00 . A A . 60 PHE O 1 1
11 12535 1 1 61 ARG C C 7.165 5.061 -0.034 1.00 . A A . 61 ARG C 1 1
11 12536 1 1 61 ARG CA C 8.097 3.989 -0.599 1.00 . A A . 61 ARG CA 1 1
11 12537 1 1 61 ARG CB C 7.367 3.192 -1.682 1.00 . A A . 61 ARG CB 1 1
11 12538 1 1 61 ARG CD C 8.441 4.422 -3.620 1.00 . A A . 61 ARG CD 1 1
11 12539 1 1 61 ARG CG C 7.116 4.082 -2.909 1.00 . A A . 61 ARG CG 1 1
11 12540 1 1 61 ARG CZ C 10.170 6.122 -3.496 1.00 . A A . 61 ARG CZ 1 1
11 12541 1 1 61 ARG H H 8.463 2.120 0.328 1.00 . A A . 61 ARG H 1 1
11 12542 1 1 61 ARG HA H 8.953 4.472 -1.045 1.00 . A A . 61 ARG HA 1 1
11 12543 1 1 61 ARG HB2 H 7.965 2.339 -1.966 1.00 . A A . 61 ARG HB2 1 1
11 12544 1 1 61 ARG HB3 H 6.420 2.848 -1.292 1.00 . A A . 61 ARG HB3 1 1
11 12545 1 1 61 ARG HD2 H 9.163 3.636 -3.457 1.00 . A A . 61 ARG HD2 1 1
11 12546 1 1 61 ARG HD3 H 8.261 4.520 -4.683 1.00 . A A . 61 ARG HD3 1 1
11 12547 1 1 61 ARG HE H 8.453 6.204 -2.472 1.00 . A A . 61 ARG HE 1 1
11 12548 1 1 61 ARG HG2 H 6.462 3.562 -3.596 1.00 . A A . 61 ARG HG2 1 1
11 12549 1 1 61 ARG HG3 H 6.640 4.999 -2.591 1.00 . A A . 61 ARG HG3 1 1
11 12550 1 1 61 ARG HH11 H 10.526 4.569 -4.707 1.00 . A A . 61 ARG HH11 1 1
11 12551 1 1 61 ARG HH12 H 11.776 5.766 -4.637 1.00 . A A . 61 ARG HH12 1 1
11 12552 1 1 61 ARG HH21 H 10.088 7.778 -2.373 1.00 . A A . 61 ARG HH21 1 1
11 12553 1 1 61 ARG HH22 H 11.528 7.583 -3.316 1.00 . A A . 61 ARG HH22 1 1
11 12554 1 1 61 ARG N N 8.564 3.086 0.448 1.00 . A A . 61 ARG N 1 1
11 12555 1 1 61 ARG NE N 8.980 5.677 -3.110 1.00 . A A . 61 ARG NE 1 1
11 12556 1 1 61 ARG NH1 N 10.880 5.432 -4.347 1.00 . A A . 61 ARG NH1 1 1
11 12557 1 1 61 ARG NH2 N 10.631 7.249 -3.024 1.00 . A A . 61 ARG NH2 1 1
11 12558 1 1 61 ARG O O 7.352 6.250 -0.293 1.00 . A A . 61 ARG O 1 1
11 12559 1 1 62 LEU C C 5.951 6.669 2.107 1.00 . A A . 62 LEU C 1 1
11 12560 1 1 62 LEU CA C 5.215 5.596 1.310 1.00 . A A . 62 LEU CA 1 1
11 12561 1 1 62 LEU CB C 4.200 4.862 2.206 1.00 . A A . 62 LEU CB 1 1
11 12562 1 1 62 LEU CD1 C 4.474 5.435 4.666 1.00 . A A . 62 LEU CD1 1 1
11 12563 1 1 62 LEU CD2 C 4.351 3.048 3.966 1.00 . A A . 62 LEU CD2 1 1
11 12564 1 1 62 LEU CG C 4.849 4.441 3.556 1.00 . A A . 62 LEU CG 1 1
11 12565 1 1 62 LEU H H 6.044 3.685 0.905 1.00 . A A . 62 LEU H 1 1
11 12566 1 1 62 LEU HA H 4.677 6.077 0.507 1.00 . A A . 62 LEU HA 1 1
11 12567 1 1 62 LEU HB2 H 3.357 5.515 2.389 1.00 . A A . 62 LEU HB2 1 1
11 12568 1 1 62 LEU HB3 H 3.853 3.983 1.680 1.00 . A A . 62 LEU HB3 1 1
11 12569 1 1 62 LEU HD11 H 4.871 5.088 5.608 1.00 . A A . 62 LEU HD11 1 1
11 12570 1 1 62 LEU HD12 H 3.398 5.506 4.736 1.00 . A A . 62 LEU HD12 1 1
11 12571 1 1 62 LEU HD13 H 4.881 6.407 4.440 1.00 . A A . 62 LEU HD13 1 1
11 12572 1 1 62 LEU HD21 H 3.284 3.081 4.126 1.00 . A A . 62 LEU HD21 1 1
11 12573 1 1 62 LEU HD22 H 4.843 2.745 4.876 1.00 . A A . 62 LEU HD22 1 1
11 12574 1 1 62 LEU HD23 H 4.576 2.340 3.182 1.00 . A A . 62 LEU HD23 1 1
11 12575 1 1 62 LEU HG H 5.925 4.417 3.455 1.00 . A A . 62 LEU HG 1 1
11 12576 1 1 62 LEU N N 6.159 4.642 0.732 1.00 . A A . 62 LEU N 1 1
11 12577 1 1 62 LEU O O 5.467 7.793 2.244 1.00 . A A . 62 LEU O 1 1
11 12578 1 1 63 ASP C C 8.573 8.290 2.499 1.00 . A A . 63 ASP C 1 1
11 12579 1 1 63 ASP CA C 7.909 7.267 3.414 1.00 . A A . 63 ASP CA 1 1
11 12580 1 1 63 ASP CB C 8.979 6.525 4.217 1.00 . A A . 63 ASP CB 1 1
11 12581 1 1 63 ASP CG C 9.556 7.444 5.288 1.00 . A A . 63 ASP CG 1 1
11 12582 1 1 63 ASP H H 7.461 5.411 2.493 1.00 . A A . 63 ASP H 1 1
11 12583 1 1 63 ASP HA H 7.255 7.784 4.099 1.00 . A A . 63 ASP HA 1 1
11 12584 1 1 63 ASP HB2 H 8.537 5.658 4.687 1.00 . A A . 63 ASP HB2 1 1
11 12585 1 1 63 ASP HB3 H 9.771 6.210 3.554 1.00 . A A . 63 ASP HB3 1 1
11 12586 1 1 63 ASP N N 7.121 6.319 2.632 1.00 . A A . 63 ASP N 1 1
11 12587 1 1 63 ASP O O 8.177 9.455 2.461 1.00 . A A . 63 ASP O 1 1
11 12588 1 1 63 ASP OD1 O 8.810 7.833 6.172 1.00 . A A . 63 ASP OD1 1 1
11 12589 1 1 63 ASP OD2 O 10.737 7.744 5.211 1.00 . A A . 63 ASP OD2 1 1
11 12590 1 1 64 GLU C C 9.407 9.102 -0.339 1.00 . A A . 64 GLU C 1 1
11 12591 1 1 64 GLU CA C 10.296 8.734 0.845 1.00 . A A . 64 GLU CA 1 1
11 12592 1 1 64 GLU CB C 11.568 8.051 0.337 1.00 . A A . 64 GLU CB 1 1
11 12593 1 1 64 GLU CD C 13.674 6.897 1.043 1.00 . A A . 64 GLU CD 1 1
11 12594 1 1 64 GLU CG C 12.453 7.671 1.527 1.00 . A A . 64 GLU CG 1 1
11 12595 1 1 64 GLU H H 9.857 6.908 1.827 1.00 . A A . 64 GLU H 1 1
11 12596 1 1 64 GLU HA H 10.571 9.635 1.373 1.00 . A A . 64 GLU HA 1 1
11 12597 1 1 64 GLU HB2 H 11.303 7.160 -0.213 1.00 . A A . 64 GLU HB2 1 1
11 12598 1 1 64 GLU HB3 H 12.108 8.727 -0.307 1.00 . A A . 64 GLU HB3 1 1
11 12599 1 1 64 GLU HG2 H 12.774 8.569 2.035 1.00 . A A . 64 GLU HG2 1 1
11 12600 1 1 64 GLU HG3 H 11.887 7.054 2.211 1.00 . A A . 64 GLU HG3 1 1
11 12601 1 1 64 GLU N N 9.585 7.847 1.758 1.00 . A A . 64 GLU N 1 1
11 12602 1 1 64 GLU O O 8.561 8.315 -0.760 1.00 . A A . 64 GLU O 1 1
11 12603 1 1 64 GLU OE1 O 14.074 7.109 -0.091 1.00 . A A . 64 GLU OE1 1 1
11 12604 1 1 64 GLU OE2 O 14.192 6.103 1.812 1.00 . A A . 64 GLU OE2 1 1
11 12605 1 1 65 ALA C C 7.324 10.681 -1.684 1.00 . A A . 65 ALA C 1 1
11 12606 1 1 65 ALA CA C 8.813 10.767 -2.003 1.00 . A A . 65 ALA CA 1 1
11 12607 1 1 65 ALA CB C 9.123 9.917 -3.237 1.00 . A A . 65 ALA CB 1 1
11 12608 1 1 65 ALA H H 10.292 10.892 -0.490 1.00 . A A . 65 ALA H 1 1
11 12609 1 1 65 ALA HA H 9.067 11.795 -2.213 1.00 . A A . 65 ALA HA 1 1
11 12610 1 1 65 ALA HB1 H 8.696 8.934 -3.113 1.00 . A A . 65 ALA HB1 1 1
11 12611 1 1 65 ALA HB2 H 10.193 9.833 -3.357 1.00 . A A . 65 ALA HB2 1 1
11 12612 1 1 65 ALA HB3 H 8.699 10.388 -4.113 1.00 . A A . 65 ALA HB3 1 1
11 12613 1 1 65 ALA N N 9.606 10.305 -0.869 1.00 . A A . 65 ALA N 1 1
11 12614 1 1 65 ALA O O 6.646 9.734 -2.087 1.00 . A A . 65 ALA O 1 1
11 12615 1 1 66 LEU C C 4.573 12.280 -1.730 1.00 . A A . 66 LEU C 1 1
11 12616 1 1 66 LEU CA C 5.408 11.703 -0.588 1.00 . A A . 66 LEU CA 1 1
11 12617 1 1 66 LEU CB C 5.209 12.549 0.684 1.00 . A A . 66 LEU CB 1 1
11 12618 1 1 66 LEU CD1 C 5.479 14.960 1.390 1.00 . A A . 66 LEU CD1 1 1
11 12619 1 1 66 LEU CD2 C 7.480 13.456 1.349 1.00 . A A . 66 LEU CD2 1 1
11 12620 1 1 66 LEU CG C 6.144 13.787 0.658 1.00 . A A . 66 LEU CG 1 1
11 12621 1 1 66 LEU H H 7.407 12.401 -0.666 1.00 . A A . 66 LEU H 1 1
11 12622 1 1 66 LEU HA H 5.075 10.695 -0.389 1.00 . A A . 66 LEU HA 1 1
11 12623 1 1 66 LEU HB2 H 4.176 12.871 0.739 1.00 . A A . 66 LEU HB2 1 1
11 12624 1 1 66 LEU HB3 H 5.434 11.945 1.552 1.00 . A A . 66 LEU HB3 1 1
11 12625 1 1 66 LEU HD11 H 5.259 14.672 2.408 1.00 . A A . 66 LEU HD11 1 1
11 12626 1 1 66 LEU HD12 H 4.563 15.227 0.886 1.00 . A A . 66 LEU HD12 1 1
11 12627 1 1 66 LEU HD13 H 6.149 15.808 1.393 1.00 . A A . 66 LEU HD13 1 1
11 12628 1 1 66 LEU HD21 H 7.363 13.524 2.421 1.00 . A A . 66 LEU HD21 1 1
11 12629 1 1 66 LEU HD22 H 8.234 14.158 1.025 1.00 . A A . 66 LEU HD22 1 1
11 12630 1 1 66 LEU HD23 H 7.785 12.454 1.088 1.00 . A A . 66 LEU HD23 1 1
11 12631 1 1 66 LEU HG H 6.333 14.077 -0.368 1.00 . A A . 66 LEU HG 1 1
11 12632 1 1 66 LEU N N 6.820 11.675 -0.957 1.00 . A A . 66 LEU N 1 1
11 12633 1 1 66 LEU O O 4.294 11.595 -2.715 1.00 . A A . 66 LEU O 1 1
11 12634 1 1 67 ARG C C 2.118 13.387 -2.913 1.00 . A A . 67 ARG C 1 1
11 12635 1 1 67 ARG CA C 3.376 14.197 -2.618 1.00 . A A . 67 ARG CA 1 1
11 12636 1 1 67 ARG CB C 4.196 14.357 -3.900 1.00 . A A . 67 ARG CB 1 1
11 12637 1 1 67 ARG CD C 4.287 15.527 -6.104 1.00 . A A . 67 ARG CD 1 1
11 12638 1 1 67 ARG CG C 3.386 15.145 -4.929 1.00 . A A . 67 ARG CG 1 1
11 12639 1 1 67 ARG CZ C 4.092 13.558 -7.510 1.00 . A A . 67 ARG CZ 1 1
11 12640 1 1 67 ARG H H 4.429 14.037 -0.785 1.00 . A A . 67 ARG H 1 1
11 12641 1 1 67 ARG HA H 3.088 15.176 -2.265 1.00 . A A . 67 ARG HA 1 1
11 12642 1 1 67 ARG HB2 H 5.112 14.885 -3.678 1.00 . A A . 67 ARG HB2 1 1
11 12643 1 1 67 ARG HB3 H 4.431 13.381 -4.301 1.00 . A A . 67 ARG HB3 1 1
11 12644 1 1 67 ARG HD2 H 3.710 16.076 -6.833 1.00 . A A . 67 ARG HD2 1 1
11 12645 1 1 67 ARG HD3 H 5.094 16.152 -5.747 1.00 . A A . 67 ARG HD3 1 1
11 12646 1 1 67 ARG HE H 5.775 14.092 -6.569 1.00 . A A . 67 ARG HE 1 1
11 12647 1 1 67 ARG HG2 H 2.566 14.537 -5.285 1.00 . A A . 67 ARG HG2 1 1
11 12648 1 1 67 ARG HG3 H 2.996 16.041 -4.470 1.00 . A A . 67 ARG HG3 1 1
11 12649 1 1 67 ARG HH11 H 2.446 14.682 -7.310 1.00 . A A . 67 ARG HH11 1 1
11 12650 1 1 67 ARG HH12 H 2.281 13.282 -8.318 1.00 . A A . 67 ARG HH12 1 1
11 12651 1 1 67 ARG HH21 H 5.565 12.256 -7.889 1.00 . A A . 67 ARG HH21 1 1
11 12652 1 1 67 ARG HH22 H 4.046 11.910 -8.646 1.00 . A A . 67 ARG HH22 1 1
11 12653 1 1 67 ARG N N 4.179 13.541 -1.591 1.00 . A A . 67 ARG N 1 1
11 12654 1 1 67 ARG NE N 4.838 14.331 -6.729 1.00 . A A . 67 ARG NE 1 1
11 12655 1 1 67 ARG NH1 N 2.843 13.864 -7.731 1.00 . A A . 67 ARG NH1 1 1
11 12656 1 1 67 ARG NH2 N 4.608 12.492 -8.057 1.00 . A A . 67 ARG NH2 1 1
11 12657 1 1 67 ARG O O 2.181 12.336 -3.551 1.00 . A A . 67 ARG O 1 1
11 12658 1 1 68 LYS C C -1.446 14.203 -2.665 1.00 . A A . 68 LYS C 1 1
11 12659 1 1 68 LYS CA C -0.298 13.201 -2.661 1.00 . A A . 68 LYS CA 1 1
11 12660 1 1 68 LYS CB C -0.530 12.163 -1.560 1.00 . A A . 68 LYS CB 1 1
11 12661 1 1 68 LYS CD C 0.116 9.872 -0.795 1.00 . A A . 68 LYS CD 1 1
11 12662 1 1 68 LYS CE C 1.301 8.921 -0.626 1.00 . A A . 68 LYS CE 1 1
11 12663 1 1 68 LYS CG C 0.540 11.073 -1.643 1.00 . A A . 68 LYS CG 1 1
11 12664 1 1 68 LYS H H 0.989 14.726 -1.943 1.00 . A A . 68 LYS H 1 1
11 12665 1 1 68 LYS HA H -0.272 12.696 -3.617 1.00 . A A . 68 LYS HA 1 1
11 12666 1 1 68 LYS HB2 H -0.477 12.647 -0.595 1.00 . A A . 68 LYS HB2 1 1
11 12667 1 1 68 LYS HB3 H -1.505 11.718 -1.686 1.00 . A A . 68 LYS HB3 1 1
11 12668 1 1 68 LYS HD2 H -0.212 10.218 0.176 1.00 . A A . 68 LYS HD2 1 1
11 12669 1 1 68 LYS HD3 H -0.694 9.353 -1.286 1.00 . A A . 68 LYS HD3 1 1
11 12670 1 1 68 LYS HE2 H 1.584 8.524 -1.589 1.00 . A A . 68 LYS HE2 1 1
11 12671 1 1 68 LYS HE3 H 2.136 9.459 -0.199 1.00 . A A . 68 LYS HE3 1 1
11 12672 1 1 68 LYS HG2 H 0.660 10.763 -2.672 1.00 . A A . 68 LYS HG2 1 1
11 12673 1 1 68 LYS HG3 H 1.478 11.460 -1.274 1.00 . A A . 68 LYS HG3 1 1
11 12674 1 1 68 LYS HZ1 H 1.264 6.904 -0.109 1.00 . A A . 68 LYS HZ1 1 1
11 12675 1 1 68 LYS HZ2 H -0.120 7.764 0.361 1.00 . A A . 68 LYS HZ2 1 1
11 12676 1 1 68 LYS HZ3 H 1.332 7.959 1.221 1.00 . A A . 68 LYS HZ3 1 1
11 12677 1 1 68 LYS N N 0.976 13.884 -2.445 1.00 . A A . 68 LYS N 1 1
11 12678 1 1 68 LYS NZ N 0.914 7.803 0.280 1.00 . A A . 68 LYS NZ 1 1
11 12679 1 1 68 LYS O O -2.322 14.162 -1.800 1.00 . A A . 68 LYS O 1 1
11 12680 1 1 69 GLY C C -3.807 15.482 -4.180 1.00 . A A . 69 GLY C 1 1
11 12681 1 1 69 GLY CA C -2.486 16.112 -3.750 1.00 . A A . 69 GLY CA 1 1
11 12682 1 1 69 GLY H H -0.715 15.087 -4.305 1.00 . A A . 69 GLY H 1 1
11 12683 1 1 69 GLY HA2 H -2.615 16.590 -2.790 1.00 . A A . 69 GLY HA2 1 1
11 12684 1 1 69 GLY HA3 H -2.194 16.852 -4.480 1.00 . A A . 69 GLY HA3 1 1
11 12685 1 1 69 GLY N N -1.438 15.102 -3.643 1.00 . A A . 69 GLY N 1 1
11 12686 1 1 69 GLY O O -3.832 14.587 -5.024 1.00 . A A . 69 GLY O 1 1
11 12687 1 1 70 HIS C C -6.589 15.778 -5.363 1.00 . A A . 70 HIS C 1 1
11 12688 1 1 70 HIS CA C -6.221 15.431 -3.925 1.00 . A A . 70 HIS CA 1 1
11 12689 1 1 70 HIS CB C -7.268 16.014 -2.972 1.00 . A A . 70 HIS CB 1 1
11 12690 1 1 70 HIS CD2 C -7.752 18.405 -3.951 1.00 . A A . 70 HIS CD2 1 1
11 12691 1 1 70 HIS CE1 C -6.735 19.576 -2.437 1.00 . A A . 70 HIS CE1 1 1
11 12692 1 1 70 HIS CG C -7.230 17.515 -3.043 1.00 . A A . 70 HIS CG 1 1
11 12693 1 1 70 HIS H H -4.820 16.670 -2.927 1.00 . A A . 70 HIS H 1 1
11 12694 1 1 70 HIS HA H -6.208 14.358 -3.814 1.00 . A A . 70 HIS HA 1 1
11 12695 1 1 70 HIS HB2 H -8.249 15.663 -3.259 1.00 . A A . 70 HIS HB2 1 1
11 12696 1 1 70 HIS HB3 H -7.053 15.696 -1.963 1.00 . A A . 70 HIS HB3 1 1
11 12697 1 1 70 HIS HD2 H -8.321 18.135 -4.828 1.00 . A A . 70 HIS HD2 1 1
11 12698 1 1 70 HIS HE1 H -6.334 20.406 -1.874 1.00 . A A . 70 HIS HE1 1 1
11 12699 1 1 70 HIS HE2 H -7.681 20.537 -4.023 1.00 . A A . 70 HIS HE2 1 1
11 12700 1 1 70 HIS N N -4.901 15.956 -3.594 1.00 . A A . 70 HIS N 1 1
11 12701 1 1 70 HIS ND1 N -6.586 18.285 -2.087 1.00 . A A . 70 HIS ND1 1 1
11 12702 1 1 70 HIS NE2 N -7.439 19.705 -3.564 1.00 . A A . 70 HIS NE2 1 1
11 12703 1 1 70 HIS O O -6.242 16.848 -5.863 1.00 . A A . 70 HIS O 1 1
11 12704 1 1 71 SER C C -8.709 14.022 -7.842 1.00 . A A . 71 SER C 1 1
11 12705 1 1 71 SER CA C -7.706 15.086 -7.405 1.00 . A A . 71 SER CA 1 1
11 12706 1 1 71 SER CB C -6.485 15.044 -8.326 1.00 . A A . 71 SER CB 1 1
11 12707 1 1 71 SER H H -7.544 14.032 -5.574 1.00 . A A . 71 SER H 1 1
11 12708 1 1 71 SER HA H -8.169 16.058 -7.483 1.00 . A A . 71 SER HA 1 1
11 12709 1 1 71 SER HB2 H -5.853 15.895 -8.126 1.00 . A A . 71 SER HB2 1 1
11 12710 1 1 71 SER HB3 H -5.929 14.136 -8.143 1.00 . A A . 71 SER HB3 1 1
11 12711 1 1 71 SER HG H -6.757 15.975 -10.012 1.00 . A A . 71 SER HG 1 1
11 12712 1 1 71 SER N N -7.295 14.865 -6.023 1.00 . A A . 71 SER N 1 1
11 12713 1 1 71 SER O O -8.569 12.847 -7.504 1.00 . A A . 71 SER O 1 1
11 12714 1 1 71 SER OG O -6.917 15.089 -9.680 1.00 . A A . 71 SER OG 1 1
11 12715 1 1 72 GLU C C -10.129 12.477 -10.000 1.00 . A A . 72 GLU C 1 1
11 12716 1 1 72 GLU CA C -10.742 13.519 -9.072 1.00 . A A . 72 GLU CA 1 1
11 12717 1 1 72 GLU CB C -11.836 14.287 -9.815 1.00 . A A . 72 GLU CB 1 1
11 12718 1 1 72 GLU CD C -14.116 14.102 -10.832 1.00 . A A . 72 GLU CD 1 1
11 12719 1 1 72 GLU CG C -12.966 13.328 -10.194 1.00 . A A . 72 GLU CG 1 1
11 12720 1 1 72 GLU H H -9.781 15.393 -8.833 1.00 . A A . 72 GLU H 1 1
11 12721 1 1 72 GLU HA H -11.183 13.017 -8.223 1.00 . A A . 72 GLU HA 1 1
11 12722 1 1 72 GLU HB2 H -12.224 15.068 -9.177 1.00 . A A . 72 GLU HB2 1 1
11 12723 1 1 72 GLU HB3 H -11.422 14.726 -10.711 1.00 . A A . 72 GLU HB3 1 1
11 12724 1 1 72 GLU HG2 H -12.593 12.595 -10.896 1.00 . A A . 72 GLU HG2 1 1
11 12725 1 1 72 GLU HG3 H -13.322 12.826 -9.307 1.00 . A A . 72 GLU HG3 1 1
11 12726 1 1 72 GLU N N -9.721 14.444 -8.595 1.00 . A A . 72 GLU N 1 1
11 12727 1 1 72 GLU O O -10.197 12.604 -11.223 1.00 . A A . 72 GLU O 1 1
11 12728 1 1 72 GLU OE1 O -14.340 15.230 -10.427 1.00 . A A . 72 GLU OE1 1 1
11 12729 1 1 72 GLU OE2 O -14.753 13.555 -11.716 1.00 . A A . 72 GLU OE2 1 1
11 12730 1 1 73 GLY C C -9.940 9.666 -11.056 1.00 . A A . 73 GLY C 1 1
11 12731 1 1 73 GLY CA C -8.907 10.387 -10.198 1.00 . A A . 73 GLY CA 1 1
11 12732 1 1 73 GLY H H -9.506 11.398 -8.434 1.00 . A A . 73 GLY H 1 1
11 12733 1 1 73 GLY HA2 H -8.150 10.818 -10.836 1.00 . A A . 73 GLY HA2 1 1
11 12734 1 1 73 GLY HA3 H -8.445 9.674 -9.531 1.00 . A A . 73 GLY HA3 1 1
11 12735 1 1 73 GLY N N -9.530 11.446 -9.412 1.00 . A A . 73 GLY N 1 1
11 12736 1 1 73 GLY O O -10.004 9.869 -12.268 1.00 . A A . 73 GLY O 1 1
11 12737 1 1 74 GLY C C -12.797 9.020 -11.760 1.00 . A A . 74 GLY C 1 1
11 12738 1 1 74 GLY CA C -11.777 8.078 -11.135 1.00 . A A . 74 GLY CA 1 1
11 12739 1 1 74 GLY H H -10.651 8.701 -9.452 1.00 . A A . 74 GLY H 1 1
11 12740 1 1 74 GLY HA2 H -11.311 7.491 -11.914 1.00 . A A . 74 GLY HA2 1 1
11 12741 1 1 74 GLY HA3 H -12.281 7.418 -10.446 1.00 . A A . 74 GLY HA3 1 1
11 12742 1 1 74 GLY N N -10.748 8.823 -10.419 1.00 . A A . 74 GLY N 1 1
11 12743 1 1 74 GLY O O -12.734 10.206 -11.476 1.00 . A A . 74 GLY O 1 1
11 12744 1 1 74 GLY OXT O -13.631 8.546 -12.515 1.00 . A A . 74 GLY OXT 1 1
11 12745 2 2 1 CU1 CU CU 0.337 -6.307 3.563 1.00 . B A . 101 CU1 CU 1 1
11 12746 3 3 1 CU CU CU -6.319 17.248 -0.397 1.00 . C A . 102 CU CU 1 1
11 12747 4 4 1 HOH H1 H -8.781 17.529 -0.624 1.00 . D A . 201 HOH H1 1 1
11 12748 4 4 1 HOH H2 H -8.290 18.555 0.377 1.00 . D A . 201 HOH H2 1 1
11 12749 4 4 1 HOH O O -8.208 17.631 0.137 1.00 . D A . 201 HOH O 1 1
12 12750 1 1 1 VAL C C 0.225 14.873 -7.982 1.00 . A A . 1 VAL C 1 1
12 12751 1 1 1 VAL CA C 0.936 16.218 -8.084 1.00 . A A . 1 VAL CA 1 1
12 12752 1 1 1 VAL CB C 2.071 16.133 -9.107 1.00 . A A . 1 VAL CB 1 1
12 12753 1 1 1 VAL CG1 C 1.491 15.836 -10.491 1.00 . A A . 1 VAL CG1 1 1
12 12754 1 1 1 VAL CG2 C 2.822 17.465 -9.145 1.00 . A A . 1 VAL CG2 1 1
12 12755 1 1 1 VAL H1 H 0.731 16.920 -6.136 1.00 . A A . 1 VAL H1 1 1
12 12756 1 1 1 VAL H2 H 2.204 17.337 -6.871 1.00 . A A . 1 VAL H2 1 1
12 12757 1 1 1 VAL HA H 0.230 16.974 -8.396 1.00 . A A . 1 VAL HA 1 1
12 12758 1 1 1 VAL HB H 2.750 15.341 -8.824 1.00 . A A . 1 VAL HB 1 1
12 12759 1 1 1 VAL HG11 H 2.279 15.880 -11.228 1.00 . A A . 1 VAL HG11 1 1
12 12760 1 1 1 VAL HG12 H 0.733 16.567 -10.729 1.00 . A A . 1 VAL HG12 1 1
12 12761 1 1 1 VAL HG13 H 1.052 14.849 -10.493 1.00 . A A . 1 VAL HG13 1 1
12 12762 1 1 1 VAL HG21 H 3.406 17.575 -8.243 1.00 . A A . 1 VAL HG21 1 1
12 12763 1 1 1 VAL HG22 H 2.113 18.277 -9.218 1.00 . A A . 1 VAL HG22 1 1
12 12764 1 1 1 VAL HG23 H 3.479 17.483 -10.003 1.00 . A A . 1 VAL HG23 1 1
12 12765 1 1 1 VAL N N 1.496 16.584 -6.754 1.00 . A A . 1 VAL N 1 1
12 12766 1 1 1 VAL O O 0.782 13.837 -8.346 1.00 . A A . 1 VAL O 1 1
12 12767 1 1 2 ASP C C -3.281 13.986 -7.344 1.00 . A A . 2 ASP C 1 1
12 12768 1 1 2 ASP CA C -1.789 13.672 -7.333 1.00 . A A . 2 ASP CA 1 1
12 12769 1 1 2 ASP CB C -1.423 12.976 -6.019 1.00 . A A . 2 ASP CB 1 1
12 12770 1 1 2 ASP CG C 0.092 12.959 -5.840 1.00 . A A . 2 ASP CG 1 1
12 12771 1 1 2 ASP H H -1.398 15.752 -7.208 1.00 . A A . 2 ASP H 1 1
12 12772 1 1 2 ASP HA H -1.566 13.006 -8.153 1.00 . A A . 2 ASP HA 1 1
12 12773 1 1 2 ASP HB2 H -1.876 13.508 -5.194 1.00 . A A . 2 ASP HB2 1 1
12 12774 1 1 2 ASP HB3 H -1.793 11.962 -6.037 1.00 . A A . 2 ASP HB3 1 1
12 12775 1 1 2 ASP N N -1.007 14.896 -7.482 1.00 . A A . 2 ASP N 1 1
12 12776 1 1 2 ASP O O -3.937 13.967 -6.302 1.00 . A A . 2 ASP O 1 1
12 12777 1 1 2 ASP OD1 O 0.644 14.005 -5.542 1.00 . A A . 2 ASP OD1 1 1
12 12778 1 1 2 ASP OD2 O 0.675 11.901 -6.004 1.00 . A A . 2 ASP OD2 1 1
12 12779 1 1 3 MET C C -6.084 13.400 -8.251 1.00 . A A . 3 MET C 1 1
12 12780 1 1 3 MET CA C -5.228 14.594 -8.662 1.00 . A A . 3 MET CA 1 1
12 12781 1 1 3 MET CB C -5.541 14.980 -10.112 1.00 . A A . 3 MET CB 1 1
12 12782 1 1 3 MET CE C -9.656 14.852 -10.280 1.00 . A A . 3 MET CE 1 1
12 12783 1 1 3 MET CG C -7.002 15.429 -10.235 1.00 . A A . 3 MET CG 1 1
12 12784 1 1 3 MET H H -3.239 14.278 -9.324 1.00 . A A . 3 MET H 1 1
12 12785 1 1 3 MET HA H -5.462 15.430 -8.020 1.00 . A A . 3 MET HA 1 1
12 12786 1 1 3 MET HB2 H -4.891 15.788 -10.415 1.00 . A A . 3 MET HB2 1 1
12 12787 1 1 3 MET HB3 H -5.375 14.127 -10.753 1.00 . A A . 3 MET HB3 1 1
12 12788 1 1 3 MET HE1 H -9.674 15.626 -11.036 1.00 . A A . 3 MET HE1 1 1
12 12789 1 1 3 MET HE2 H -9.773 15.297 -9.301 1.00 . A A . 3 MET HE2 1 1
12 12790 1 1 3 MET HE3 H -10.462 14.161 -10.457 1.00 . A A . 3 MET HE3 1 1
12 12791 1 1 3 MET HG2 H -7.280 16.010 -9.367 1.00 . A A . 3 MET HG2 1 1
12 12792 1 1 3 MET HG3 H -7.118 16.033 -11.122 1.00 . A A . 3 MET HG3 1 1
12 12793 1 1 3 MET N N -3.811 14.278 -8.527 1.00 . A A . 3 MET N 1 1
12 12794 1 1 3 MET O O -6.992 13.529 -7.431 1.00 . A A . 3 MET O 1 1
12 12795 1 1 3 MET SD S -8.074 13.975 -10.355 1.00 . A A . 3 MET SD 1 1
12 12796 1 1 4 SER C C -6.204 10.542 -7.107 1.00 . A A . 4 SER C 1 1
12 12797 1 1 4 SER CA C -6.538 11.029 -8.515 1.00 . A A . 4 SER CA 1 1
12 12798 1 1 4 SER CB C -6.206 9.933 -9.527 1.00 . A A . 4 SER CB 1 1
12 12799 1 1 4 SER H H -5.053 12.197 -9.475 1.00 . A A . 4 SER H 1 1
12 12800 1 1 4 SER HA H -7.593 11.246 -8.569 1.00 . A A . 4 SER HA 1 1
12 12801 1 1 4 SER HB2 H -5.185 9.617 -9.397 1.00 . A A . 4 SER HB2 1 1
12 12802 1 1 4 SER HB3 H -6.864 9.089 -9.370 1.00 . A A . 4 SER HB3 1 1
12 12803 1 1 4 SER HG H -5.519 10.426 -11.279 1.00 . A A . 4 SER HG 1 1
12 12804 1 1 4 SER N N -5.787 12.240 -8.829 1.00 . A A . 4 SER N 1 1
12 12805 1 1 4 SER O O -7.068 10.032 -6.396 1.00 . A A . 4 SER O 1 1
12 12806 1 1 4 SER OG O -6.374 10.444 -10.843 1.00 . A A . 4 SER OG 1 1
12 12807 1 1 5 ASN C C -4.839 8.805 -5.165 1.00 . A A . 5 ASN C 1 1
12 12808 1 1 5 ASN CA C -4.508 10.276 -5.391 1.00 . A A . 5 ASN CA 1 1
12 12809 1 1 5 ASN CB C -5.191 11.125 -4.317 1.00 . A A . 5 ASN CB 1 1
12 12810 1 1 5 ASN CG C -4.769 10.651 -2.930 1.00 . A A . 5 ASN CG 1 1
12 12811 1 1 5 ASN H H -4.299 11.116 -7.325 1.00 . A A . 5 ASN H 1 1
12 12812 1 1 5 ASN HA H -3.439 10.411 -5.313 1.00 . A A . 5 ASN HA 1 1
12 12813 1 1 5 ASN HB2 H -4.907 12.160 -4.443 1.00 . A A . 5 ASN HB2 1 1
12 12814 1 1 5 ASN HB3 H -6.263 11.032 -4.414 1.00 . A A . 5 ASN HB3 1 1
12 12815 1 1 5 ASN HD21 H -2.931 10.159 -3.497 1.00 . A A . 5 ASN HD21 1 1
12 12816 1 1 5 ASN HD22 H -3.282 9.887 -1.859 1.00 . A A . 5 ASN HD22 1 1
12 12817 1 1 5 ASN N N -4.945 10.703 -6.714 1.00 . A A . 5 ASN N 1 1
12 12818 1 1 5 ASN ND2 N -3.559 10.193 -2.747 1.00 . A A . 5 ASN ND2 1 1
12 12819 1 1 5 ASN O O -3.990 7.933 -5.352 1.00 . A A . 5 ASN O 1 1
12 12820 1 1 5 ASN OD1 O -5.561 10.697 -1.989 1.00 . A A . 5 ASN OD1 1 1
12 12821 1 1 6 VAL C C -6.709 6.420 -5.830 1.00 . A A . 6 VAL C 1 1
12 12822 1 1 6 VAL CA C -6.507 7.165 -4.514 1.00 . A A . 6 VAL CA 1 1
12 12823 1 1 6 VAL CB C -7.814 7.165 -3.720 1.00 . A A . 6 VAL CB 1 1
12 12824 1 1 6 VAL CG1 C -7.582 7.814 -2.355 1.00 . A A . 6 VAL CG1 1 1
12 12825 1 1 6 VAL CG2 C -8.876 7.957 -4.486 1.00 . A A . 6 VAL CG2 1 1
12 12826 1 1 6 VAL H H -6.709 9.272 -4.629 1.00 . A A . 6 VAL H 1 1
12 12827 1 1 6 VAL HA H -5.749 6.658 -3.938 1.00 . A A . 6 VAL HA 1 1
12 12828 1 1 6 VAL HB H -8.151 6.147 -3.582 1.00 . A A . 6 VAL HB 1 1
12 12829 1 1 6 VAL HG11 H -7.437 8.877 -2.481 1.00 . A A . 6 VAL HG11 1 1
12 12830 1 1 6 VAL HG12 H -6.705 7.383 -1.895 1.00 . A A . 6 VAL HG12 1 1
12 12831 1 1 6 VAL HG13 H -8.442 7.642 -1.723 1.00 . A A . 6 VAL HG13 1 1
12 12832 1 1 6 VAL HG21 H -8.496 8.942 -4.714 1.00 . A A . 6 VAL HG21 1 1
12 12833 1 1 6 VAL HG22 H -9.765 8.047 -3.880 1.00 . A A . 6 VAL HG22 1 1
12 12834 1 1 6 VAL HG23 H -9.116 7.443 -5.405 1.00 . A A . 6 VAL HG23 1 1
12 12835 1 1 6 VAL N N -6.075 8.536 -4.762 1.00 . A A . 6 VAL N 1 1
12 12836 1 1 6 VAL O O -7.227 6.978 -6.797 1.00 . A A . 6 VAL O 1 1
12 12837 1 1 7 VAL C C -6.537 2.859 -6.687 1.00 . A A . 7 VAL C 1 1
12 12838 1 1 7 VAL CA C -6.434 4.335 -7.059 1.00 . A A . 7 VAL CA 1 1
12 12839 1 1 7 VAL CB C -5.229 4.546 -7.979 1.00 . A A . 7 VAL CB 1 1
12 12840 1 1 7 VAL CG1 C -5.208 5.992 -8.479 1.00 . A A . 7 VAL CG1 1 1
12 12841 1 1 7 VAL CG2 C -3.941 4.255 -7.203 1.00 . A A . 7 VAL CG2 1 1
12 12842 1 1 7 VAL H H -5.892 4.766 -5.055 1.00 . A A . 7 VAL H 1 1
12 12843 1 1 7 VAL HA H -7.332 4.624 -7.587 1.00 . A A . 7 VAL HA 1 1
12 12844 1 1 7 VAL HB H -5.301 3.875 -8.822 1.00 . A A . 7 VAL HB 1 1
12 12845 1 1 7 VAL HG11 H -6.199 6.276 -8.800 1.00 . A A . 7 VAL HG11 1 1
12 12846 1 1 7 VAL HG12 H -4.522 6.074 -9.311 1.00 . A A . 7 VAL HG12 1 1
12 12847 1 1 7 VAL HG13 H -4.885 6.644 -7.682 1.00 . A A . 7 VAL HG13 1 1
12 12848 1 1 7 VAL HG21 H -3.917 4.861 -6.308 1.00 . A A . 7 VAL HG21 1 1
12 12849 1 1 7 VAL HG22 H -3.089 4.492 -7.821 1.00 . A A . 7 VAL HG22 1 1
12 12850 1 1 7 VAL HG23 H -3.912 3.211 -6.932 1.00 . A A . 7 VAL HG23 1 1
12 12851 1 1 7 VAL N N -6.296 5.155 -5.857 1.00 . A A . 7 VAL N 1 1
12 12852 1 1 7 VAL O O -6.842 2.016 -7.530 1.00 . A A . 7 VAL O 1 1
12 12853 1 1 8 LYS C C -6.236 1.132 -3.427 1.00 . A A . 8 LYS C 1 1
12 12854 1 1 8 LYS CA C -6.347 1.177 -4.945 1.00 . A A . 8 LYS CA 1 1
12 12855 1 1 8 LYS CB C -5.217 0.357 -5.571 1.00 . A A . 8 LYS CB 1 1
12 12856 1 1 8 LYS CD C -4.768 -2.029 -6.308 1.00 . A A . 8 LYS CD 1 1
12 12857 1 1 8 LYS CE C -5.873 -2.417 -7.301 1.00 . A A . 8 LYS CE 1 1
12 12858 1 1 8 LYS CG C -5.343 -1.135 -5.180 1.00 . A A . 8 LYS CG 1 1
12 12859 1 1 8 LYS H H -6.043 3.269 -4.791 1.00 . A A . 8 LYS H 1 1
12 12860 1 1 8 LYS HA H -7.292 0.753 -5.239 1.00 . A A . 8 LYS HA 1 1
12 12861 1 1 8 LYS HB2 H -5.267 0.453 -6.646 1.00 . A A . 8 LYS HB2 1 1
12 12862 1 1 8 LYS HB3 H -4.268 0.737 -5.226 1.00 . A A . 8 LYS HB3 1 1
12 12863 1 1 8 LYS HD2 H -3.990 -1.497 -6.836 1.00 . A A . 8 LYS HD2 1 1
12 12864 1 1 8 LYS HD3 H -4.351 -2.922 -5.880 1.00 . A A . 8 LYS HD3 1 1
12 12865 1 1 8 LYS HE2 H -5.472 -3.095 -8.040 1.00 . A A . 8 LYS HE2 1 1
12 12866 1 1 8 LYS HE3 H -6.683 -2.900 -6.770 1.00 . A A . 8 LYS HE3 1 1
12 12867 1 1 8 LYS HG2 H -4.790 -1.311 -4.262 1.00 . A A . 8 LYS HG2 1 1
12 12868 1 1 8 LYS HG3 H -6.384 -1.384 -5.019 1.00 . A A . 8 LYS HG3 1 1
12 12869 1 1 8 LYS HZ1 H -5.610 -0.722 -8.481 1.00 . A A . 8 LYS HZ1 1 1
12 12870 1 1 8 LYS HZ2 H -6.786 -0.544 -7.272 1.00 . A A . 8 LYS HZ2 1 1
12 12871 1 1 8 LYS HZ3 H -7.129 -1.462 -8.661 1.00 . A A . 8 LYS HZ3 1 1
12 12872 1 1 8 LYS N N -6.281 2.556 -5.418 1.00 . A A . 8 LYS N 1 1
12 12873 1 1 8 LYS NZ N -6.389 -1.194 -7.980 1.00 . A A . 8 LYS NZ 1 1
12 12874 1 1 8 LYS O O -5.339 1.738 -2.842 1.00 . A A . 8 LYS O 1 1
12 12875 1 1 9 THR C C -7.829 -1.002 -0.906 1.00 . A A . 9 THR C 1 1
12 12876 1 1 9 THR CA C -7.158 0.295 -1.341 1.00 . A A . 9 THR CA 1 1
12 12877 1 1 9 THR CB C -7.903 1.486 -0.731 1.00 . A A . 9 THR CB 1 1
12 12878 1 1 9 THR CG2 C -7.662 1.534 0.779 1.00 . A A . 9 THR CG2 1 1
12 12879 1 1 9 THR H H -7.848 -0.048 -3.315 1.00 . A A . 9 THR H 1 1
12 12880 1 1 9 THR HA H -6.139 0.299 -0.981 1.00 . A A . 9 THR HA 1 1
12 12881 1 1 9 THR HB H -8.961 1.381 -0.918 1.00 . A A . 9 THR HB 1 1
12 12882 1 1 9 THR HG1 H -7.925 2.828 -2.138 1.00 . A A . 9 THR HG1 1 1
12 12883 1 1 9 THR HG21 H -8.410 2.162 1.241 1.00 . A A . 9 THR HG21 1 1
12 12884 1 1 9 THR HG22 H -6.680 1.940 0.975 1.00 . A A . 9 THR HG22 1 1
12 12885 1 1 9 THR HG23 H -7.727 0.536 1.191 1.00 . A A . 9 THR HG23 1 1
12 12886 1 1 9 THR N N -7.157 0.411 -2.794 1.00 . A A . 9 THR N 1 1
12 12887 1 1 9 THR O O -9.043 -1.159 -1.039 1.00 . A A . 9 THR O 1 1
12 12888 1 1 9 THR OG1 O -7.435 2.687 -1.324 1.00 . A A . 9 THR OG1 1 1
12 12889 1 1 10 TYR C C -7.806 -3.140 1.603 1.00 . A A . 10 TYR C 1 1
12 12890 1 1 10 TYR CA C -7.554 -3.207 0.098 1.00 . A A . 10 TYR CA 1 1
12 12891 1 1 10 TYR CB C -6.553 -4.330 -0.203 1.00 . A A . 10 TYR CB 1 1
12 12892 1 1 10 TYR CD1 C -7.387 -4.785 -2.544 1.00 . A A . 10 TYR CD1 1 1
12 12893 1 1 10 TYR CD2 C -5.043 -4.227 -2.240 1.00 . A A . 10 TYR CD2 1 1
12 12894 1 1 10 TYR CE1 C -7.177 -4.905 -3.923 1.00 . A A . 10 TYR CE1 1 1
12 12895 1 1 10 TYR CE2 C -4.838 -4.351 -3.618 1.00 . A A . 10 TYR CE2 1 1
12 12896 1 1 10 TYR CG C -6.322 -4.446 -1.698 1.00 . A A . 10 TYR CG 1 1
12 12897 1 1 10 TYR CZ C -5.905 -4.690 -4.460 1.00 . A A . 10 TYR CZ 1 1
12 12898 1 1 10 TYR H H -6.074 -1.738 -0.284 1.00 . A A . 10 TYR H 1 1
12 12899 1 1 10 TYR HA H -8.487 -3.423 -0.403 1.00 . A A . 10 TYR HA 1 1
12 12900 1 1 10 TYR HB2 H -5.619 -4.115 0.290 1.00 . A A . 10 TYR HB2 1 1
12 12901 1 1 10 TYR HB3 H -6.943 -5.264 0.170 1.00 . A A . 10 TYR HB3 1 1
12 12902 1 1 10 TYR HD1 H -8.369 -4.955 -2.136 1.00 . A A . 10 TYR HD1 1 1
12 12903 1 1 10 TYR HD2 H -4.214 -3.964 -1.597 1.00 . A A . 10 TYR HD2 1 1
12 12904 1 1 10 TYR HE1 H -7.998 -5.164 -4.574 1.00 . A A . 10 TYR HE1 1 1
12 12905 1 1 10 TYR HE2 H -3.854 -4.182 -4.032 1.00 . A A . 10 TYR HE2 1 1
12 12906 1 1 10 TYR HH H -5.683 -5.754 -6.029 1.00 . A A . 10 TYR HH 1 1
12 12907 1 1 10 TYR N N -7.032 -1.925 -0.373 1.00 . A A . 10 TYR N 1 1
12 12908 1 1 10 TYR O O -6.868 -3.174 2.397 1.00 . A A . 10 TYR O 1 1
12 12909 1 1 10 TYR OH O -5.702 -4.817 -5.818 1.00 . A A . 10 TYR OH 1 1
12 12910 1 1 11 ASP C C -9.203 -4.297 4.090 1.00 . A A . 11 ASP C 1 1
12 12911 1 1 11 ASP CA C -9.427 -2.957 3.401 1.00 . A A . 11 ASP CA 1 1
12 12912 1 1 11 ASP CB C -10.886 -2.545 3.558 1.00 . A A . 11 ASP CB 1 1
12 12913 1 1 11 ASP CG C -11.065 -1.087 3.149 1.00 . A A . 11 ASP CG 1 1
12 12914 1 1 11 ASP H H -9.785 -3.006 1.315 1.00 . A A . 11 ASP H 1 1
12 12915 1 1 11 ASP HA H -8.804 -2.213 3.875 1.00 . A A . 11 ASP HA 1 1
12 12916 1 1 11 ASP HB2 H -11.506 -3.174 2.933 1.00 . A A . 11 ASP HB2 1 1
12 12917 1 1 11 ASP HB3 H -11.174 -2.665 4.589 1.00 . A A . 11 ASP HB3 1 1
12 12918 1 1 11 ASP N N -9.077 -3.036 1.989 1.00 . A A . 11 ASP N 1 1
12 12919 1 1 11 ASP O O -10.113 -5.118 4.193 1.00 . A A . 11 ASP O 1 1
12 12920 1 1 11 ASP OD1 O -10.175 -0.301 3.427 1.00 . A A . 11 ASP OD1 1 1
12 12921 1 1 11 ASP OD2 O -12.090 -0.778 2.564 1.00 . A A . 11 ASP OD2 1 1
12 12922 1 1 12 LEU C C -8.562 -6.009 6.417 1.00 . A A . 12 LEU C 1 1
12 12923 1 1 12 LEU CA C -7.622 -5.742 5.244 1.00 . A A . 12 LEU CA 1 1
12 12924 1 1 12 LEU CB C -6.156 -5.644 5.739 1.00 . A A . 12 LEU CB 1 1
12 12925 1 1 12 LEU CD1 C -5.504 -6.139 3.327 1.00 . A A . 12 LEU CD1 1 1
12 12926 1 1 12 LEU CD2 C -3.754 -6.031 5.143 1.00 . A A . 12 LEU CD2 1 1
12 12927 1 1 12 LEU CG C -5.201 -6.429 4.816 1.00 . A A . 12 LEU CG 1 1
12 12928 1 1 12 LEU H H -7.309 -3.803 4.451 1.00 . A A . 12 LEU H 1 1
12 12929 1 1 12 LEU HA H -7.716 -6.561 4.551 1.00 . A A . 12 LEU HA 1 1
12 12930 1 1 12 LEU HB2 H -5.861 -4.607 5.750 1.00 . A A . 12 LEU HB2 1 1
12 12931 1 1 12 LEU HB3 H -6.076 -6.044 6.743 1.00 . A A . 12 LEU HB3 1 1
12 12932 1 1 12 LEU HD11 H -6.024 -5.197 3.234 1.00 . A A . 12 LEU HD11 1 1
12 12933 1 1 12 LEU HD12 H -6.120 -6.928 2.926 1.00 . A A . 12 LEU HD12 1 1
12 12934 1 1 12 LEU HD13 H -4.582 -6.094 2.763 1.00 . A A . 12 LEU HD13 1 1
12 12935 1 1 12 LEU HD21 H -3.653 -4.957 5.085 1.00 . A A . 12 LEU HD21 1 1
12 12936 1 1 12 LEU HD22 H -3.083 -6.491 4.432 1.00 . A A . 12 LEU HD22 1 1
12 12937 1 1 12 LEU HD23 H -3.505 -6.364 6.139 1.00 . A A . 12 LEU HD23 1 1
12 12938 1 1 12 LEU HG H -5.330 -7.485 5.005 1.00 . A A . 12 LEU HG 1 1
12 12939 1 1 12 LEU N N -7.983 -4.503 4.562 1.00 . A A . 12 LEU N 1 1
12 12940 1 1 12 LEU O O -9.053 -5.084 7.064 1.00 . A A . 12 LEU O 1 1
12 12941 1 1 13 GLN C C -8.991 -7.421 9.120 1.00 . A A . 13 GLN C 1 1
12 12942 1 1 13 GLN CA C -9.669 -7.688 7.779 1.00 . A A . 13 GLN CA 1 1
12 12943 1 1 13 GLN CB C -10.004 -9.177 7.665 1.00 . A A . 13 GLN CB 1 1
12 12944 1 1 13 GLN CD C -11.136 -10.883 6.227 1.00 . A A . 13 GLN CD 1 1
12 12945 1 1 13 GLN CG C -10.987 -9.392 6.513 1.00 . A A . 13 GLN CG 1 1
12 12946 1 1 13 GLN H H -8.368 -7.981 6.129 1.00 . A A . 13 GLN H 1 1
12 12947 1 1 13 GLN HA H -10.584 -7.118 7.729 1.00 . A A . 13 GLN HA 1 1
12 12948 1 1 13 GLN HB2 H -9.099 -9.737 7.478 1.00 . A A . 13 GLN HB2 1 1
12 12949 1 1 13 GLN HB3 H -10.455 -9.517 8.587 1.00 . A A . 13 GLN HB3 1 1
12 12950 1 1 13 GLN HE21 H -10.947 -11.415 8.132 1.00 . A A . 13 GLN HE21 1 1
12 12951 1 1 13 GLN HE22 H -11.178 -12.698 7.036 1.00 . A A . 13 GLN HE22 1 1
12 12952 1 1 13 GLN HG2 H -11.947 -8.981 6.782 1.00 . A A . 13 GLN HG2 1 1
12 12953 1 1 13 GLN HG3 H -10.616 -8.894 5.629 1.00 . A A . 13 GLN HG3 1 1
12 12954 1 1 13 GLN N N -8.796 -7.291 6.682 1.00 . A A . 13 GLN N 1 1
12 12955 1 1 13 GLN NE2 N -11.083 -11.737 7.213 1.00 . A A . 13 GLN NE2 1 1
12 12956 1 1 13 GLN O O -9.644 -7.394 10.163 1.00 . A A . 13 GLN O 1 1
12 12957 1 1 13 GLN OE1 O -11.305 -11.281 5.075 1.00 . A A . 13 GLN OE1 1 1
12 12958 1 1 14 ASP C C -7.031 -5.495 10.695 1.00 . A A . 14 ASP C 1 1
12 12959 1 1 14 ASP CA C -6.915 -6.964 10.300 1.00 . A A . 14 ASP CA 1 1
12 12960 1 1 14 ASP CB C -5.443 -7.320 10.083 1.00 . A A . 14 ASP CB 1 1
12 12961 1 1 14 ASP CG C -5.312 -8.798 9.725 1.00 . A A . 14 ASP CG 1 1
12 12962 1 1 14 ASP H H -7.208 -7.262 8.221 1.00 . A A . 14 ASP H 1 1
12 12963 1 1 14 ASP HA H -7.306 -7.575 11.099 1.00 . A A . 14 ASP HA 1 1
12 12964 1 1 14 ASP HB2 H -5.043 -6.720 9.277 1.00 . A A . 14 ASP HB2 1 1
12 12965 1 1 14 ASP HB3 H -4.889 -7.123 10.988 1.00 . A A . 14 ASP HB3 1 1
12 12966 1 1 14 ASP N N -7.676 -7.228 9.083 1.00 . A A . 14 ASP N 1 1
12 12967 1 1 14 ASP O O -6.262 -5.004 11.521 1.00 . A A . 14 ASP O 1 1
12 12968 1 1 14 ASP OD1 O -5.502 -9.125 8.564 1.00 . A A . 14 ASP OD1 1 1
12 12969 1 1 14 ASP OD2 O -5.024 -9.579 10.616 1.00 . A A . 14 ASP OD2 1 1
12 12970 1 1 15 GLY C C -7.189 -2.527 9.652 1.00 . A A . 15 GLY C 1 1
12 12971 1 1 15 GLY CA C -8.201 -3.391 10.396 1.00 . A A . 15 GLY CA 1 1
12 12972 1 1 15 GLY H H -8.575 -5.249 9.448 1.00 . A A . 15 GLY H 1 1
12 12973 1 1 15 GLY HA2 H -9.200 -3.108 10.096 1.00 . A A . 15 GLY HA2 1 1
12 12974 1 1 15 GLY HA3 H -8.088 -3.231 11.457 1.00 . A A . 15 GLY HA3 1 1
12 12975 1 1 15 GLY N N -7.994 -4.804 10.099 1.00 . A A . 15 GLY N 1 1
12 12976 1 1 15 GLY O O -7.350 -1.310 9.555 1.00 . A A . 15 GLY O 1 1
12 12977 1 1 16 SER C C -5.672 -1.896 7.080 1.00 . A A . 16 SER C 1 1
12 12978 1 1 16 SER CA C -5.116 -2.439 8.393 1.00 . A A . 16 SER CA 1 1
12 12979 1 1 16 SER CB C -3.928 -3.360 8.109 1.00 . A A . 16 SER CB 1 1
12 12980 1 1 16 SER H H -6.069 -4.134 9.234 1.00 . A A . 16 SER H 1 1
12 12981 1 1 16 SER HA H -4.775 -1.610 8.996 1.00 . A A . 16 SER HA 1 1
12 12982 1 1 16 SER HB2 H -4.160 -4.006 7.280 1.00 . A A . 16 SER HB2 1 1
12 12983 1 1 16 SER HB3 H -3.061 -2.760 7.865 1.00 . A A . 16 SER HB3 1 1
12 12984 1 1 16 SER HG H -3.181 -3.609 9.888 1.00 . A A . 16 SER HG 1 1
12 12985 1 1 16 SER N N -6.147 -3.162 9.126 1.00 . A A . 16 SER N 1 1
12 12986 1 1 16 SER O O -6.885 -1.898 6.862 1.00 . A A . 16 SER O 1 1
12 12987 1 1 16 SER OG O -3.663 -4.151 9.259 1.00 . A A . 16 SER OG 1 1
12 12988 1 1 17 LYS C C -4.016 -0.801 3.969 1.00 . A A . 17 LYS C 1 1
12 12989 1 1 17 LYS CA C -5.199 -0.873 4.931 1.00 . A A . 17 LYS CA 1 1
12 12990 1 1 17 LYS CB C -5.773 0.529 5.147 1.00 . A A . 17 LYS CB 1 1
12 12991 1 1 17 LYS CD C -6.645 2.544 3.953 1.00 . A A . 17 LYS CD 1 1
12 12992 1 1 17 LYS CE C -7.484 2.882 5.187 1.00 . A A . 17 LYS CE 1 1
12 12993 1 1 17 LYS CG C -6.446 1.029 3.864 1.00 . A A . 17 LYS CG 1 1
12 12994 1 1 17 LYS H H -3.831 -1.441 6.443 1.00 . A A . 17 LYS H 1 1
12 12995 1 1 17 LYS HA H -5.966 -1.503 4.505 1.00 . A A . 17 LYS HA 1 1
12 12996 1 1 17 LYS HB2 H -6.500 0.498 5.944 1.00 . A A . 17 LYS HB2 1 1
12 12997 1 1 17 LYS HB3 H -4.973 1.203 5.417 1.00 . A A . 17 LYS HB3 1 1
12 12998 1 1 17 LYS HD2 H -5.682 3.028 4.029 1.00 . A A . 17 LYS HD2 1 1
12 12999 1 1 17 LYS HD3 H -7.154 2.892 3.068 1.00 . A A . 17 LYS HD3 1 1
12 13000 1 1 17 LYS HE2 H -6.868 2.811 6.072 1.00 . A A . 17 LYS HE2 1 1
12 13001 1 1 17 LYS HE3 H -7.867 3.889 5.097 1.00 . A A . 17 LYS HE3 1 1
12 13002 1 1 17 LYS HG2 H -5.820 0.797 3.014 1.00 . A A . 17 LYS HG2 1 1
12 13003 1 1 17 LYS HG3 H -7.404 0.546 3.748 1.00 . A A . 17 LYS HG3 1 1
12 13004 1 1 17 LYS HZ1 H -9.386 2.358 5.852 1.00 . A A . 17 LYS HZ1 1 1
12 13005 1 1 17 LYS HZ2 H -8.301 1.057 5.766 1.00 . A A . 17 LYS HZ2 1 1
12 13006 1 1 17 LYS HZ3 H -8.973 1.697 4.342 1.00 . A A . 17 LYS HZ3 1 1
12 13007 1 1 17 LYS N N -4.783 -1.425 6.214 1.00 . A A . 17 LYS N 1 1
12 13008 1 1 17 LYS NZ N -8.623 1.927 5.295 1.00 . A A . 17 LYS NZ 1 1
12 13009 1 1 17 LYS O O -3.003 -0.178 4.270 1.00 . A A . 17 LYS O 1 1
12 13010 1 1 18 VAL C C -3.197 -0.224 0.889 1.00 . A A . 18 VAL C 1 1
12 13011 1 1 18 VAL CA C -3.075 -1.437 1.814 1.00 . A A . 18 VAL CA 1 1
12 13012 1 1 18 VAL CB C -3.134 -2.705 0.950 1.00 . A A . 18 VAL CB 1 1
12 13013 1 1 18 VAL CG1 C -1.776 -2.940 0.280 1.00 . A A . 18 VAL CG1 1 1
12 13014 1 1 18 VAL CG2 C -3.489 -3.925 1.801 1.00 . A A . 18 VAL CG2 1 1
12 13015 1 1 18 VAL H H -4.975 -1.929 2.623 1.00 . A A . 18 VAL H 1 1
12 13016 1 1 18 VAL HA H -2.122 -1.400 2.321 1.00 . A A . 18 VAL HA 1 1
12 13017 1 1 18 VAL HB H -3.883 -2.575 0.187 1.00 . A A . 18 VAL HB 1 1
12 13018 1 1 18 VAL HG11 H -1.011 -3.024 1.037 1.00 . A A . 18 VAL HG11 1 1
12 13019 1 1 18 VAL HG12 H -1.548 -2.109 -0.371 1.00 . A A . 18 VAL HG12 1 1
12 13020 1 1 18 VAL HG13 H -1.813 -3.851 -0.298 1.00 . A A . 18 VAL HG13 1 1
12 13021 1 1 18 VAL HG21 H -3.559 -4.796 1.159 1.00 . A A . 18 VAL HG21 1 1
12 13022 1 1 18 VAL HG22 H -4.440 -3.763 2.286 1.00 . A A . 18 VAL HG22 1 1
12 13023 1 1 18 VAL HG23 H -2.725 -4.085 2.545 1.00 . A A . 18 VAL HG23 1 1
12 13024 1 1 18 VAL N N -4.148 -1.443 2.810 1.00 . A A . 18 VAL N 1 1
12 13025 1 1 18 VAL O O -4.301 0.225 0.577 1.00 . A A . 18 VAL O 1 1
12 13026 1 1 19 HIS C C -0.890 1.179 -1.508 1.00 . A A . 19 HIS C 1 1
12 13027 1 1 19 HIS CA C -2.023 1.402 -0.505 1.00 . A A . 19 HIS CA 1 1
12 13028 1 1 19 HIS CB C -1.851 2.731 0.280 1.00 . A A . 19 HIS CB 1 1
12 13029 1 1 19 HIS CD2 C 0.737 2.803 0.816 1.00 . A A . 19 HIS CD2 1 1
12 13030 1 1 19 HIS CE1 C 1.245 4.556 -0.348 1.00 . A A . 19 HIS CE1 1 1
12 13031 1 1 19 HIS CG C -0.426 3.241 0.227 1.00 . A A . 19 HIS CG 1 1
12 13032 1 1 19 HIS H H -1.211 -0.148 0.689 1.00 . A A . 19 HIS H 1 1
12 13033 1 1 19 HIS HA H -2.959 1.430 -1.056 1.00 . A A . 19 HIS HA 1 1
12 13034 1 1 19 HIS HB2 H -2.504 3.483 -0.140 1.00 . A A . 19 HIS HB2 1 1
12 13035 1 1 19 HIS HB3 H -2.128 2.565 1.312 1.00 . A A . 19 HIS HB3 1 1
12 13036 1 1 19 HIS HD1 H -0.680 4.910 -1.053 1.00 . A A . 19 HIS HD1 1 1
12 13037 1 1 19 HIS HD2 H 0.827 1.942 1.462 1.00 . A A . 19 HIS HD2 1 1
12 13038 1 1 19 HIS HE1 H 1.799 5.362 -0.809 1.00 . A A . 19 HIS HE1 1 1
12 13039 1 1 19 HIS HE2 H 2.727 3.564 0.724 1.00 . A A . 19 HIS HE2 1 1
12 13040 1 1 19 HIS N N -2.053 0.272 0.424 1.00 . A A . 19 HIS N 1 1
12 13041 1 1 19 HIS ND1 N -0.076 4.361 -0.511 1.00 . A A . 19 HIS ND1 1 1
12 13042 1 1 19 HIS NE2 N 1.790 3.637 0.450 1.00 . A A . 19 HIS NE2 1 1
12 13043 1 1 19 HIS O O 0.278 1.099 -1.125 1.00 . A A . 19 HIS O 1 1
12 13044 1 1 20 VAL C C 0.177 2.080 -4.535 1.00 . A A . 20 VAL C 1 1
12 13045 1 1 20 VAL CA C -0.232 0.790 -3.823 1.00 . A A . 20 VAL CA 1 1
12 13046 1 1 20 VAL CB C -0.770 -0.262 -4.826 1.00 . A A . 20 VAL CB 1 1
12 13047 1 1 20 VAL CG1 C -1.826 -1.112 -4.129 1.00 . A A . 20 VAL CG1 1 1
12 13048 1 1 20 VAL CG2 C -1.409 0.411 -6.049 1.00 . A A . 20 VAL CG2 1 1
12 13049 1 1 20 VAL H H -2.186 1.087 -3.038 1.00 . A A . 20 VAL H 1 1
12 13050 1 1 20 VAL HA H 0.644 0.380 -3.344 1.00 . A A . 20 VAL HA 1 1
12 13051 1 1 20 VAL HB H 0.039 -0.901 -5.152 1.00 . A A . 20 VAL HB 1 1
12 13052 1 1 20 VAL HG11 H -2.720 -0.531 -4.011 1.00 . A A . 20 VAL HG11 1 1
12 13053 1 1 20 VAL HG12 H -1.467 -1.405 -3.157 1.00 . A A . 20 VAL HG12 1 1
12 13054 1 1 20 VAL HG13 H -2.037 -1.992 -4.720 1.00 . A A . 20 VAL HG13 1 1
12 13055 1 1 20 VAL HG21 H -2.041 1.222 -5.722 1.00 . A A . 20 VAL HG21 1 1
12 13056 1 1 20 VAL HG22 H -2.000 -0.312 -6.590 1.00 . A A . 20 VAL HG22 1 1
12 13057 1 1 20 VAL HG23 H -0.633 0.795 -6.694 1.00 . A A . 20 VAL HG23 1 1
12 13058 1 1 20 VAL N N -1.239 1.044 -2.788 1.00 . A A . 20 VAL N 1 1
12 13059 1 1 20 VAL O O -0.571 3.059 -4.557 1.00 . A A . 20 VAL O 1 1
12 13060 1 1 21 PHE C C 1.681 3.064 -7.340 1.00 . A A . 21 PHE C 1 1
12 13061 1 1 21 PHE CA C 1.900 3.223 -5.838 1.00 . A A . 21 PHE CA 1 1
12 13062 1 1 21 PHE CB C 3.396 3.363 -5.559 1.00 . A A . 21 PHE CB 1 1
12 13063 1 1 21 PHE CD1 C 3.602 2.407 -3.238 1.00 . A A . 21 PHE CD1 1 1
12 13064 1 1 21 PHE CD2 C 3.832 4.803 -3.536 1.00 . A A . 21 PHE CD2 1 1
12 13065 1 1 21 PHE CE1 C 3.806 2.558 -1.862 1.00 . A A . 21 PHE CE1 1 1
12 13066 1 1 21 PHE CE2 C 4.035 4.955 -2.161 1.00 . A A . 21 PHE CE2 1 1
12 13067 1 1 21 PHE CG C 3.615 3.529 -4.075 1.00 . A A . 21 PHE CG 1 1
12 13068 1 1 21 PHE CZ C 4.022 3.833 -1.323 1.00 . A A . 21 PHE CZ 1 1
12 13069 1 1 21 PHE H H 1.919 1.251 -5.063 1.00 . A A . 21 PHE H 1 1
12 13070 1 1 21 PHE HA H 1.398 4.119 -5.500 1.00 . A A . 21 PHE HA 1 1
12 13071 1 1 21 PHE HB2 H 3.910 2.475 -5.903 1.00 . A A . 21 PHE HB2 1 1
12 13072 1 1 21 PHE HB3 H 3.782 4.224 -6.081 1.00 . A A . 21 PHE HB3 1 1
12 13073 1 1 21 PHE HD1 H 3.436 1.424 -3.653 1.00 . A A . 21 PHE HD1 1 1
12 13074 1 1 21 PHE HD2 H 3.841 5.668 -4.184 1.00 . A A . 21 PHE HD2 1 1
12 13075 1 1 21 PHE HE1 H 3.797 1.694 -1.215 1.00 . A A . 21 PHE HE1 1 1
12 13076 1 1 21 PHE HE2 H 4.202 5.938 -1.745 1.00 . A A . 21 PHE HE2 1 1
12 13077 1 1 21 PHE HZ H 4.180 3.949 -0.263 1.00 . A A . 21 PHE HZ 1 1
12 13078 1 1 21 PHE N N 1.375 2.065 -5.118 1.00 . A A . 21 PHE N 1 1
12 13079 1 1 21 PHE O O 0.903 2.217 -7.777 1.00 . A A . 21 PHE O 1 1
12 13080 1 1 22 LYS C C 3.043 2.637 -10.124 1.00 . A A . 22 LYS C 1 1
12 13081 1 1 22 LYS CA C 2.255 3.821 -9.574 1.00 . A A . 22 LYS CA 1 1
12 13082 1 1 22 LYS CB C 2.774 5.119 -10.197 1.00 . A A . 22 LYS CB 1 1
12 13083 1 1 22 LYS CD C 2.222 7.537 -10.530 1.00 . A A . 22 LYS CD 1 1
12 13084 1 1 22 LYS CE C 3.693 7.949 -10.429 1.00 . A A . 22 LYS CE 1 1
12 13085 1 1 22 LYS CG C 1.972 6.305 -9.656 1.00 . A A . 22 LYS CG 1 1
12 13086 1 1 22 LYS H H 2.984 4.536 -7.717 1.00 . A A . 22 LYS H 1 1
12 13087 1 1 22 LYS HA H 1.214 3.702 -9.834 1.00 . A A . 22 LYS HA 1 1
12 13088 1 1 22 LYS HB2 H 3.818 5.244 -9.947 1.00 . A A . 22 LYS HB2 1 1
12 13089 1 1 22 LYS HB3 H 2.664 5.072 -11.270 1.00 . A A . 22 LYS HB3 1 1
12 13090 1 1 22 LYS HD2 H 1.984 7.301 -11.557 1.00 . A A . 22 LYS HD2 1 1
12 13091 1 1 22 LYS HD3 H 1.598 8.350 -10.193 1.00 . A A . 22 LYS HD3 1 1
12 13092 1 1 22 LYS HE2 H 4.009 7.912 -9.397 1.00 . A A . 22 LYS HE2 1 1
12 13093 1 1 22 LYS HE3 H 4.298 7.275 -11.016 1.00 . A A . 22 LYS HE3 1 1
12 13094 1 1 22 LYS HG2 H 0.918 6.062 -9.668 1.00 . A A . 22 LYS HG2 1 1
12 13095 1 1 22 LYS HG3 H 2.280 6.516 -8.643 1.00 . A A . 22 LYS HG3 1 1
12 13096 1 1 22 LYS HZ1 H 3.722 9.341 -11.978 1.00 . A A . 22 LYS HZ1 1 1
12 13097 1 1 22 LYS HZ2 H 4.809 9.684 -10.721 1.00 . A A . 22 LYS HZ2 1 1
12 13098 1 1 22 LYS HZ3 H 3.146 9.957 -10.504 1.00 . A A . 22 LYS HZ3 1 1
12 13099 1 1 22 LYS N N 2.376 3.883 -8.123 1.00 . A A . 22 LYS N 1 1
12 13100 1 1 22 LYS NZ N 3.855 9.337 -10.947 1.00 . A A . 22 LYS NZ 1 1
12 13101 1 1 22 LYS O O 2.806 2.189 -11.246 1.00 . A A . 22 LYS O 1 1
12 13102 1 1 23 ASP C C 4.017 -0.299 -9.612 1.00 . A A . 23 ASP C 1 1
12 13103 1 1 23 ASP CA C 4.800 1.003 -9.742 1.00 . A A . 23 ASP CA 1 1
12 13104 1 1 23 ASP CB C 6.064 0.931 -8.883 1.00 . A A . 23 ASP CB 1 1
12 13105 1 1 23 ASP CG C 6.957 2.134 -9.166 1.00 . A A . 23 ASP CG 1 1
12 13106 1 1 23 ASP H H 4.125 2.537 -8.443 1.00 . A A . 23 ASP H 1 1
12 13107 1 1 23 ASP HA H 5.088 1.139 -10.773 1.00 . A A . 23 ASP HA 1 1
12 13108 1 1 23 ASP HB2 H 5.788 0.926 -7.838 1.00 . A A . 23 ASP HB2 1 1
12 13109 1 1 23 ASP HB3 H 6.603 0.024 -9.117 1.00 . A A . 23 ASP HB3 1 1
12 13110 1 1 23 ASP N N 3.981 2.137 -9.326 1.00 . A A . 23 ASP N 1 1
12 13111 1 1 23 ASP O O 4.501 -1.365 -9.991 1.00 . A A . 23 ASP O 1 1
12 13112 1 1 23 ASP OD1 O 6.800 2.729 -10.218 1.00 . A A . 23 ASP OD1 1 1
12 13113 1 1 23 ASP OD2 O 7.784 2.444 -8.323 1.00 . A A . 23 ASP OD2 1 1
12 13114 1 1 24 GLY C C 2.286 -2.102 -7.599 1.00 . A A . 24 GLY C 1 1
12 13115 1 1 24 GLY CA C 1.957 -1.378 -8.900 1.00 . A A . 24 GLY CA 1 1
12 13116 1 1 24 GLY H H 2.472 0.676 -8.794 1.00 . A A . 24 GLY H 1 1
12 13117 1 1 24 GLY HA2 H 0.922 -1.065 -8.880 1.00 . A A . 24 GLY HA2 1 1
12 13118 1 1 24 GLY HA3 H 2.107 -2.055 -9.728 1.00 . A A . 24 GLY HA3 1 1
12 13119 1 1 24 GLY N N 2.804 -0.203 -9.075 1.00 . A A . 24 GLY N 1 1
12 13120 1 1 24 GLY O O 1.606 -3.058 -7.223 1.00 . A A . 24 GLY O 1 1
12 13121 1 1 25 LYS C C 2.762 -1.824 -4.545 1.00 . A A . 25 LYS C 1 1
12 13122 1 1 25 LYS CA C 3.722 -2.257 -5.650 1.00 . A A . 25 LYS CA 1 1
12 13123 1 1 25 LYS CB C 5.155 -1.818 -5.309 1.00 . A A . 25 LYS CB 1 1
12 13124 1 1 25 LYS CD C 6.583 -3.873 -5.651 1.00 . A A . 25 LYS CD 1 1
12 13125 1 1 25 LYS CE C 7.191 -4.750 -6.749 1.00 . A A . 25 LYS CE 1 1
12 13126 1 1 25 LYS CG C 6.158 -2.521 -6.244 1.00 . A A . 25 LYS CG 1 1
12 13127 1 1 25 LYS H H 3.829 -0.872 -7.253 1.00 . A A . 25 LYS H 1 1
12 13128 1 1 25 LYS HA H 3.694 -3.335 -5.743 1.00 . A A . 25 LYS HA 1 1
12 13129 1 1 25 LYS HB2 H 5.233 -0.746 -5.441 1.00 . A A . 25 LYS HB2 1 1
12 13130 1 1 25 LYS HB3 H 5.380 -2.063 -4.287 1.00 . A A . 25 LYS HB3 1 1
12 13131 1 1 25 LYS HD2 H 7.318 -3.709 -4.878 1.00 . A A . 25 LYS HD2 1 1
12 13132 1 1 25 LYS HD3 H 5.722 -4.370 -5.231 1.00 . A A . 25 LYS HD3 1 1
12 13133 1 1 25 LYS HE2 H 6.445 -4.951 -7.504 1.00 . A A . 25 LYS HE2 1 1
12 13134 1 1 25 LYS HE3 H 8.029 -4.238 -7.197 1.00 . A A . 25 LYS HE3 1 1
12 13135 1 1 25 LYS HG2 H 5.702 -2.680 -7.207 1.00 . A A . 25 LYS HG2 1 1
12 13136 1 1 25 LYS HG3 H 7.034 -1.898 -6.364 1.00 . A A . 25 LYS HG3 1 1
12 13137 1 1 25 LYS HZ1 H 8.493 -6.374 -6.671 1.00 . A A . 25 LYS HZ1 1 1
12 13138 1 1 25 LYS HZ2 H 6.896 -6.746 -6.231 1.00 . A A . 25 LYS HZ2 1 1
12 13139 1 1 25 LYS HZ3 H 7.894 -5.890 -5.155 1.00 . A A . 25 LYS HZ3 1 1
12 13140 1 1 25 LYS N N 3.325 -1.641 -6.911 1.00 . A A . 25 LYS N 1 1
12 13141 1 1 25 LYS NZ N 7.654 -6.037 -6.156 1.00 . A A . 25 LYS NZ 1 1
12 13142 1 1 25 LYS O O 2.277 -0.697 -4.552 1.00 . A A . 25 LYS O 1 1
12 13143 1 1 26 MET C C 2.291 -1.691 -1.371 1.00 . A A . 26 MET C 1 1
12 13144 1 1 26 MET CA C 1.579 -2.442 -2.499 1.00 . A A . 26 MET CA 1 1
12 13145 1 1 26 MET CB C 0.997 -3.766 -1.968 1.00 . A A . 26 MET CB 1 1
12 13146 1 1 26 MET CE C -1.355 -6.256 -4.119 1.00 . A A . 26 MET CE 1 1
12 13147 1 1 26 MET CG C -0.221 -4.164 -2.805 1.00 . A A . 26 MET CG 1 1
12 13148 1 1 26 MET H H 2.907 -3.609 -3.661 1.00 . A A . 26 MET H 1 1
12 13149 1 1 26 MET HA H 0.768 -1.831 -2.865 1.00 . A A . 26 MET HA 1 1
12 13150 1 1 26 MET HB2 H 1.746 -4.540 -2.037 1.00 . A A . 26 MET HB2 1 1
12 13151 1 1 26 MET HB3 H 0.693 -3.650 -0.936 1.00 . A A . 26 MET HB3 1 1
12 13152 1 1 26 MET HE1 H -0.586 -6.597 -4.799 1.00 . A A . 26 MET HE1 1 1
12 13153 1 1 26 MET HE2 H -1.814 -5.359 -4.507 1.00 . A A . 26 MET HE2 1 1
12 13154 1 1 26 MET HE3 H -2.104 -7.024 -4.012 1.00 . A A . 26 MET HE3 1 1
12 13155 1 1 26 MET HG2 H -1.059 -3.547 -2.521 1.00 . A A . 26 MET HG2 1 1
12 13156 1 1 26 MET HG3 H -0.004 -4.013 -3.854 1.00 . A A . 26 MET HG3 1 1
12 13157 1 1 26 MET N N 2.493 -2.727 -3.605 1.00 . A A . 26 MET N 1 1
12 13158 1 1 26 MET O O 3.422 -1.234 -1.528 1.00 . A A . 26 MET O 1 1
12 13159 1 1 26 MET SD S -0.614 -5.904 -2.507 1.00 . A A . 26 MET SD 1 1
12 13160 1 1 27 GLY C C 1.221 -0.942 2.113 1.00 . A A . 27 GLY C 1 1
12 13161 1 1 27 GLY CA C 2.176 -0.877 0.923 1.00 . A A . 27 GLY CA 1 1
12 13162 1 1 27 GLY H H 0.707 -1.954 -0.170 1.00 . A A . 27 GLY H 1 1
12 13163 1 1 27 GLY HA2 H 3.114 -1.342 1.192 1.00 . A A . 27 GLY HA2 1 1
12 13164 1 1 27 GLY HA3 H 2.350 0.157 0.667 1.00 . A A . 27 GLY HA3 1 1
12 13165 1 1 27 GLY N N 1.610 -1.570 -0.232 1.00 . A A . 27 GLY N 1 1
12 13166 1 1 27 GLY O O 0.051 -0.584 1.998 1.00 . A A . 27 GLY O 1 1
12 13167 1 1 28 MET C C 0.704 -0.162 5.128 1.00 . A A . 28 MET C 1 1
12 13168 1 1 28 MET CA C 0.897 -1.517 4.453 1.00 . A A . 28 MET CA 1 1
12 13169 1 1 28 MET CB C 1.553 -2.456 5.470 1.00 . A A . 28 MET CB 1 1
12 13170 1 1 28 MET CE C -0.696 -4.471 6.056 1.00 . A A . 28 MET CE 1 1
12 13171 1 1 28 MET CG C 1.728 -3.863 4.886 1.00 . A A . 28 MET CG 1 1
12 13172 1 1 28 MET H H 2.665 -1.681 3.289 1.00 . A A . 28 MET H 1 1
12 13173 1 1 28 MET HA H -0.068 -1.919 4.179 1.00 . A A . 28 MET HA 1 1
12 13174 1 1 28 MET HB2 H 2.524 -2.061 5.734 1.00 . A A . 28 MET HB2 1 1
12 13175 1 1 28 MET HB3 H 0.938 -2.505 6.354 1.00 . A A . 28 MET HB3 1 1
12 13176 1 1 28 MET HE1 H -1.444 -5.247 6.137 1.00 . A A . 28 MET HE1 1 1
12 13177 1 1 28 MET HE2 H -1.168 -3.501 6.140 1.00 . A A . 28 MET HE2 1 1
12 13178 1 1 28 MET HE3 H 0.028 -4.590 6.845 1.00 . A A . 28 MET HE3 1 1
12 13179 1 1 28 MET HG2 H 2.344 -3.803 4.002 1.00 . A A . 28 MET HG2 1 1
12 13180 1 1 28 MET HG3 H 2.218 -4.484 5.617 1.00 . A A . 28 MET HG3 1 1
12 13181 1 1 28 MET N N 1.725 -1.405 3.253 1.00 . A A . 28 MET N 1 1
12 13182 1 1 28 MET O O 1.636 0.636 5.223 1.00 . A A . 28 MET O 1 1
12 13183 1 1 28 MET SD S 0.125 -4.601 4.449 1.00 . A A . 28 MET SD 1 1
12 13184 1 1 29 GLU C C -1.867 0.982 7.427 1.00 . A A . 29 GLU C 1 1
12 13185 1 1 29 GLU CA C -0.833 1.299 6.349 1.00 . A A . 29 GLU CA 1 1
12 13186 1 1 29 GLU CB C -1.394 2.362 5.385 1.00 . A A . 29 GLU CB 1 1
12 13187 1 1 29 GLU CD C 0.534 3.942 5.642 1.00 . A A . 29 GLU CD 1 1
12 13188 1 1 29 GLU CG C -0.249 3.076 4.660 1.00 . A A . 29 GLU CG 1 1
12 13189 1 1 29 GLU H H -1.192 -0.629 5.549 1.00 . A A . 29 GLU H 1 1
12 13190 1 1 29 GLU HA H 0.058 1.681 6.827 1.00 . A A . 29 GLU HA 1 1
12 13191 1 1 29 GLU HB2 H -2.032 1.888 4.660 1.00 . A A . 29 GLU HB2 1 1
12 13192 1 1 29 GLU HB3 H -1.965 3.090 5.943 1.00 . A A . 29 GLU HB3 1 1
12 13193 1 1 29 GLU HG2 H 0.411 2.345 4.219 1.00 . A A . 29 GLU HG2 1 1
12 13194 1 1 29 GLU HG3 H -0.657 3.702 3.881 1.00 . A A . 29 GLU HG3 1 1
12 13195 1 1 29 GLU N N -0.507 0.065 5.634 1.00 . A A . 29 GLU N 1 1
12 13196 1 1 29 GLU O O -3.044 0.773 7.127 1.00 . A A . 29 GLU O 1 1
12 13197 1 1 29 GLU OE1 O 0.121 5.068 5.867 1.00 . A A . 29 GLU OE1 1 1
12 13198 1 1 29 GLU OE2 O 1.534 3.466 6.155 1.00 . A A . 29 GLU OE2 1 1
12 13199 1 1 30 ASN C C -3.178 1.817 10.157 1.00 . A A . 30 ASN C 1 1
12 13200 1 1 30 ASN CA C -2.316 0.611 9.785 1.00 . A A . 30 ASN CA 1 1
12 13201 1 1 30 ASN CB C -1.501 0.144 10.997 1.00 . A A . 30 ASN CB 1 1
12 13202 1 1 30 ASN CG C -0.805 1.326 11.664 1.00 . A A . 30 ASN CG 1 1
12 13203 1 1 30 ASN H H -0.469 1.087 8.856 1.00 . A A . 30 ASN H 1 1
12 13204 1 1 30 ASN HA H -2.966 -0.197 9.480 1.00 . A A . 30 ASN HA 1 1
12 13205 1 1 30 ASN HB2 H -2.157 -0.333 11.709 1.00 . A A . 30 ASN HB2 1 1
12 13206 1 1 30 ASN HB3 H -0.754 -0.566 10.670 1.00 . A A . 30 ASN HB3 1 1
12 13207 1 1 30 ASN HD21 H -0.273 0.288 13.273 1.00 . A A . 30 ASN HD21 1 1
12 13208 1 1 30 ASN HD22 H 0.207 1.923 13.268 1.00 . A A . 30 ASN HD22 1 1
12 13209 1 1 30 ASN N N -1.420 0.926 8.677 1.00 . A A . 30 ASN N 1 1
12 13210 1 1 30 ASN ND2 N -0.245 1.166 12.832 1.00 . A A . 30 ASN ND2 1 1
12 13211 1 1 30 ASN O O -3.014 2.905 9.606 1.00 . A A . 30 ASN O 1 1
12 13212 1 1 30 ASN OD1 O -0.773 2.425 11.108 1.00 . A A . 30 ASN OD1 1 1
12 13213 1 1 31 LYS C C -4.211 3.893 11.990 1.00 . A A . 31 LYS C 1 1
12 13214 1 1 31 LYS CA C -4.999 2.671 11.529 1.00 . A A . 31 LYS CA 1 1
12 13215 1 1 31 LYS CB C -5.886 2.158 12.675 1.00 . A A . 31 LYS CB 1 1
12 13216 1 1 31 LYS CD C -6.558 4.062 14.221 1.00 . A A . 31 LYS CD 1 1
12 13217 1 1 31 LYS CE C -7.723 4.959 14.642 1.00 . A A . 31 LYS CE 1 1
12 13218 1 1 31 LYS CG C -6.989 3.193 13.028 1.00 . A A . 31 LYS CG 1 1
12 13219 1 1 31 LYS H H -4.187 0.714 11.485 1.00 . A A . 31 LYS H 1 1
12 13220 1 1 31 LYS HA H -5.630 2.954 10.701 1.00 . A A . 31 LYS HA 1 1
12 13221 1 1 31 LYS HB2 H -6.353 1.230 12.366 1.00 . A A . 31 LYS HB2 1 1
12 13222 1 1 31 LYS HB3 H -5.269 1.969 13.542 1.00 . A A . 31 LYS HB3 1 1
12 13223 1 1 31 LYS HD2 H -6.277 3.427 15.048 1.00 . A A . 31 LYS HD2 1 1
12 13224 1 1 31 LYS HD3 H -5.719 4.678 13.939 1.00 . A A . 31 LYS HD3 1 1
12 13225 1 1 31 LYS HE2 H -8.014 5.586 13.811 1.00 . A A . 31 LYS HE2 1 1
12 13226 1 1 31 LYS HE3 H -8.561 4.346 14.939 1.00 . A A . 31 LYS HE3 1 1
12 13227 1 1 31 LYS HG2 H -7.183 3.832 12.177 1.00 . A A . 31 LYS HG2 1 1
12 13228 1 1 31 LYS HG3 H -7.898 2.669 13.291 1.00 . A A . 31 LYS HG3 1 1
12 13229 1 1 31 LYS HZ1 H -7.471 5.308 16.679 1.00 . A A . 31 LYS HZ1 1 1
12 13230 1 1 31 LYS HZ2 H -7.855 6.696 15.782 1.00 . A A . 31 LYS HZ2 1 1
12 13231 1 1 31 LYS HZ3 H -6.291 6.039 15.699 1.00 . A A . 31 LYS HZ3 1 1
12 13232 1 1 31 LYS N N -4.102 1.606 11.089 1.00 . A A . 31 LYS N 1 1
12 13233 1 1 31 LYS NZ N -7.304 5.816 15.786 1.00 . A A . 31 LYS NZ 1 1
12 13234 1 1 31 LYS O O -4.657 5.028 11.819 1.00 . A A . 31 LYS O 1 1
12 13235 1 1 32 PHE C C -1.430 5.385 11.923 1.00 . A A . 32 PHE C 1 1
12 13236 1 1 32 PHE CA C -2.214 4.757 13.070 1.00 . A A . 32 PHE CA 1 1
12 13237 1 1 32 PHE CB C -1.244 4.244 14.135 1.00 . A A . 32 PHE CB 1 1
12 13238 1 1 32 PHE CD1 C -2.559 2.439 15.304 1.00 . A A . 32 PHE CD1 1 1
12 13239 1 1 32 PHE CD2 C -2.215 4.553 16.441 1.00 . A A . 32 PHE CD2 1 1
12 13240 1 1 32 PHE CE1 C -3.282 1.965 16.404 1.00 . A A . 32 PHE CE1 1 1
12 13241 1 1 32 PHE CE2 C -2.939 4.079 17.542 1.00 . A A . 32 PHE CE2 1 1
12 13242 1 1 32 PHE CG C -2.025 3.732 15.323 1.00 . A A . 32 PHE CG 1 1
12 13243 1 1 32 PHE CZ C -3.473 2.784 17.523 1.00 . A A . 32 PHE CZ 1 1
12 13244 1 1 32 PHE H H -2.740 2.734 12.699 1.00 . A A . 32 PHE H 1 1
12 13245 1 1 32 PHE HA H -2.851 5.509 13.512 1.00 . A A . 32 PHE HA 1 1
12 13246 1 1 32 PHE HB2 H -0.648 3.443 13.724 1.00 . A A . 32 PHE HB2 1 1
12 13247 1 1 32 PHE HB3 H -0.598 5.051 14.451 1.00 . A A . 32 PHE HB3 1 1
12 13248 1 1 32 PHE HD1 H -2.413 1.806 14.440 1.00 . A A . 32 PHE HD1 1 1
12 13249 1 1 32 PHE HD2 H -1.803 5.552 16.455 1.00 . A A . 32 PHE HD2 1 1
12 13250 1 1 32 PHE HE1 H -3.694 0.966 16.390 1.00 . A A . 32 PHE HE1 1 1
12 13251 1 1 32 PHE HE2 H -3.086 4.711 18.405 1.00 . A A . 32 PHE HE2 1 1
12 13252 1 1 32 PHE HZ H -4.031 2.419 18.372 1.00 . A A . 32 PHE HZ 1 1
12 13253 1 1 32 PHE N N -3.046 3.658 12.583 1.00 . A A . 32 PHE N 1 1
12 13254 1 1 32 PHE O O -0.505 6.167 12.147 1.00 . A A . 32 PHE O 1 1
12 13255 1 1 33 GLY C C 0.308 5.081 9.445 1.00 . A A . 33 GLY C 1 1
12 13256 1 1 33 GLY CA C -1.131 5.578 9.522 1.00 . A A . 33 GLY CA 1 1
12 13257 1 1 33 GLY H H -2.550 4.415 10.580 1.00 . A A . 33 GLY H 1 1
12 13258 1 1 33 GLY HA2 H -1.664 5.267 8.634 1.00 . A A . 33 GLY HA2 1 1
12 13259 1 1 33 GLY HA3 H -1.128 6.658 9.577 1.00 . A A . 33 GLY HA3 1 1
12 13260 1 1 33 GLY N N -1.805 5.040 10.697 1.00 . A A . 33 GLY N 1 1
12 13261 1 1 33 GLY O O 1.059 5.466 8.549 1.00 . A A . 33 GLY O 1 1
12 13262 1 1 34 LYS C C 2.153 2.502 9.450 1.00 . A A . 34 LYS C 1 1
12 13263 1 1 34 LYS CA C 2.036 3.675 10.415 1.00 . A A . 34 LYS CA 1 1
12 13264 1 1 34 LYS CB C 2.386 3.213 11.831 1.00 . A A . 34 LYS CB 1 1
12 13265 1 1 34 LYS CD C 2.533 3.975 14.208 1.00 . A A . 34 LYS CD 1 1
12 13266 1 1 34 LYS CE C 3.650 2.949 14.412 1.00 . A A . 34 LYS CE 1 1
12 13267 1 1 34 LYS CG C 2.517 4.432 12.748 1.00 . A A . 34 LYS CG 1 1
12 13268 1 1 34 LYS H H 0.040 3.951 11.076 1.00 . A A . 34 LYS H 1 1
12 13269 1 1 34 LYS HA H 2.734 4.445 10.117 1.00 . A A . 34 LYS HA 1 1
12 13270 1 1 34 LYS HB2 H 1.607 2.565 12.201 1.00 . A A . 34 LYS HB2 1 1
12 13271 1 1 34 LYS HB3 H 3.324 2.678 11.812 1.00 . A A . 34 LYS HB3 1 1
12 13272 1 1 34 LYS HD2 H 2.704 4.827 14.849 1.00 . A A . 34 LYS HD2 1 1
12 13273 1 1 34 LYS HD3 H 1.583 3.524 14.454 1.00 . A A . 34 LYS HD3 1 1
12 13274 1 1 34 LYS HE2 H 3.887 2.881 15.463 1.00 . A A . 34 LYS HE2 1 1
12 13275 1 1 34 LYS HE3 H 3.321 1.984 14.054 1.00 . A A . 34 LYS HE3 1 1
12 13276 1 1 34 LYS HG2 H 3.435 4.954 12.523 1.00 . A A . 34 LYS HG2 1 1
12 13277 1 1 34 LYS HG3 H 1.678 5.093 12.589 1.00 . A A . 34 LYS HG3 1 1
12 13278 1 1 34 LYS HZ1 H 5.713 3.111 14.190 1.00 . A A . 34 LYS HZ1 1 1
12 13279 1 1 34 LYS HZ2 H 4.843 4.405 13.524 1.00 . A A . 34 LYS HZ2 1 1
12 13280 1 1 34 LYS HZ3 H 4.872 2.905 12.728 1.00 . A A . 34 LYS HZ3 1 1
12 13281 1 1 34 LYS N N 0.683 4.222 10.387 1.00 . A A . 34 LYS N 1 1
12 13282 1 1 34 LYS NZ N 4.861 3.374 13.656 1.00 . A A . 34 LYS NZ 1 1
12 13283 1 1 34 LYS O O 1.204 1.740 9.265 1.00 . A A . 34 LYS O 1 1
12 13284 1 1 35 SER C C 3.839 -0.028 8.615 1.00 . A A . 35 SER C 1 1
12 13285 1 1 35 SER CA C 3.553 1.282 7.886 1.00 . A A . 35 SER CA 1 1
12 13286 1 1 35 SER CB C 4.734 1.631 6.979 1.00 . A A . 35 SER CB 1 1
12 13287 1 1 35 SER H H 4.041 3.003 9.020 1.00 . A A . 35 SER H 1 1
12 13288 1 1 35 SER HA H 2.672 1.156 7.274 1.00 . A A . 35 SER HA 1 1
12 13289 1 1 35 SER HB2 H 5.074 0.747 6.469 1.00 . A A . 35 SER HB2 1 1
12 13290 1 1 35 SER HB3 H 4.421 2.367 6.249 1.00 . A A . 35 SER HB3 1 1
12 13291 1 1 35 SER HG H 6.271 2.797 7.243 1.00 . A A . 35 SER HG 1 1
12 13292 1 1 35 SER N N 3.323 2.364 8.834 1.00 . A A . 35 SER N 1 1
12 13293 1 1 35 SER O O 4.605 -0.059 9.579 1.00 . A A . 35 SER O 1 1
12 13294 1 1 35 SER OG O 5.793 2.152 7.772 1.00 . A A . 35 SER OG 1 1
12 13295 1 1 36 MET C C 4.374 -3.254 7.888 1.00 . A A . 36 MET C 1 1
12 13296 1 1 36 MET CA C 3.412 -2.431 8.748 1.00 . A A . 36 MET CA 1 1
12 13297 1 1 36 MET CB C 2.044 -3.141 8.865 1.00 . A A . 36 MET CB 1 1
12 13298 1 1 36 MET CE C 2.990 -5.769 11.895 1.00 . A A . 36 MET CE 1 1
12 13299 1 1 36 MET CG C 1.960 -3.940 10.171 1.00 . A A . 36 MET CG 1 1
12 13300 1 1 36 MET H H 2.624 -1.026 7.370 1.00 . A A . 36 MET H 1 1
12 13301 1 1 36 MET HA H 3.842 -2.313 9.736 1.00 . A A . 36 MET HA 1 1
12 13302 1 1 36 MET HB2 H 1.260 -2.397 8.857 1.00 . A A . 36 MET HB2 1 1
12 13303 1 1 36 MET HB3 H 1.903 -3.813 8.029 1.00 . A A . 36 MET HB3 1 1
12 13304 1 1 36 MET HE1 H 3.149 -4.957 12.591 1.00 . A A . 36 MET HE1 1 1
12 13305 1 1 36 MET HE2 H 3.671 -6.579 12.114 1.00 . A A . 36 MET HE2 1 1
12 13306 1 1 36 MET HE3 H 1.975 -6.121 11.985 1.00 . A A . 36 MET HE3 1 1
12 13307 1 1 36 MET HG2 H 2.072 -3.267 11.012 1.00 . A A . 36 MET HG2 1 1
12 13308 1 1 36 MET HG3 H 1.000 -4.431 10.229 1.00 . A A . 36 MET HG3 1 1
12 13309 1 1 36 MET N N 3.220 -1.111 8.145 1.00 . A A . 36 MET N 1 1
12 13310 1 1 36 MET O O 4.066 -3.587 6.745 1.00 . A A . 36 MET O 1 1
12 13311 1 1 36 MET SD S 3.278 -5.179 10.208 1.00 . A A . 36 MET SD 1 1
12 13312 1 1 37 ASN C C 6.021 -5.741 7.389 1.00 . A A . 37 ASN C 1 1
12 13313 1 1 37 ASN CA C 6.536 -4.337 7.700 1.00 . A A . 37 ASN CA 1 1
12 13314 1 1 37 ASN CB C 7.834 -4.432 8.507 1.00 . A A . 37 ASN CB 1 1
12 13315 1 1 37 ASN CG C 8.826 -5.359 7.806 1.00 . A A . 37 ASN CG 1 1
12 13316 1 1 37 ASN H H 5.740 -3.269 9.351 1.00 . A A . 37 ASN H 1 1
12 13317 1 1 37 ASN HA H 6.744 -3.832 6.770 1.00 . A A . 37 ASN HA 1 1
12 13318 1 1 37 ASN HB2 H 8.269 -3.449 8.599 1.00 . A A . 37 ASN HB2 1 1
12 13319 1 1 37 ASN HB3 H 7.616 -4.822 9.490 1.00 . A A . 37 ASN HB3 1 1
12 13320 1 1 37 ASN HD21 H 7.738 -5.511 6.149 1.00 . A A . 37 ASN HD21 1 1
12 13321 1 1 37 ASN HD22 H 9.198 -6.387 6.145 1.00 . A A . 37 ASN HD22 1 1
12 13322 1 1 37 ASN N N 5.541 -3.568 8.440 1.00 . A A . 37 ASN N 1 1
12 13323 1 1 37 ASN ND2 N 8.567 -5.787 6.600 1.00 . A A . 37 ASN ND2 1 1
12 13324 1 1 37 ASN O O 6.249 -6.679 8.153 1.00 . A A . 37 ASN O 1 1
12 13325 1 1 37 ASN OD1 O 9.864 -5.700 8.373 1.00 . A A . 37 ASN OD1 1 1
12 13326 1 1 38 MET C C 5.691 -7.742 4.697 1.00 . A A . 38 MET C 1 1
12 13327 1 1 38 MET CA C 4.814 -7.178 5.826 1.00 . A A . 38 MET CA 1 1
12 13328 1 1 38 MET CB C 3.377 -7.017 5.319 1.00 . A A . 38 MET CB 1 1
12 13329 1 1 38 MET CE C 0.496 -8.770 6.169 1.00 . A A . 38 MET CE 1 1
12 13330 1 1 38 MET CG C 2.853 -8.376 4.866 1.00 . A A . 38 MET CG 1 1
12 13331 1 1 38 MET H H 5.204 -5.097 5.677 1.00 . A A . 38 MET H 1 1
12 13332 1 1 38 MET HA H 4.807 -7.852 6.669 1.00 . A A . 38 MET HA 1 1
12 13333 1 1 38 MET HB2 H 2.758 -6.647 6.123 1.00 . A A . 38 MET HB2 1 1
12 13334 1 1 38 MET HB3 H 3.357 -6.326 4.490 1.00 . A A . 38 MET HB3 1 1
12 13335 1 1 38 MET HE1 H 0.815 -8.034 6.893 1.00 . A A . 38 MET HE1 1 1
12 13336 1 1 38 MET HE2 H 0.909 -9.737 6.425 1.00 . A A . 38 MET HE2 1 1
12 13337 1 1 38 MET HE3 H -0.581 -8.830 6.169 1.00 . A A . 38 MET HE3 1 1
12 13338 1 1 38 MET HG2 H 3.374 -8.698 3.984 1.00 . A A . 38 MET HG2 1 1
12 13339 1 1 38 MET HG3 H 3.024 -9.095 5.653 1.00 . A A . 38 MET HG3 1 1
12 13340 1 1 38 MET N N 5.341 -5.880 6.251 1.00 . A A . 38 MET N 1 1
12 13341 1 1 38 MET O O 5.871 -7.077 3.677 1.00 . A A . 38 MET O 1 1
12 13342 1 1 38 MET SD S 1.076 -8.286 4.524 1.00 . A A . 38 MET SD 1 1
12 13343 1 1 39 PRO C C 6.303 -10.053 2.599 1.00 . A A . 39 PRO C 1 1
12 13344 1 1 39 PRO CA C 7.118 -9.520 3.776 1.00 . A A . 39 PRO CA 1 1
12 13345 1 1 39 PRO CB C 7.853 -10.649 4.507 1.00 . A A . 39 PRO CB 1 1
12 13346 1 1 39 PRO CD C 6.117 -9.844 5.990 1.00 . A A . 39 PRO CD 1 1
12 13347 1 1 39 PRO CG C 6.900 -11.095 5.566 1.00 . A A . 39 PRO CG 1 1
12 13348 1 1 39 PRO HA H 7.830 -8.788 3.430 1.00 . A A . 39 PRO HA 1 1
12 13349 1 1 39 PRO HB2 H 8.078 -11.462 3.825 1.00 . A A . 39 PRO HB2 1 1
12 13350 1 1 39 PRO HB3 H 8.761 -10.274 4.959 1.00 . A A . 39 PRO HB3 1 1
12 13351 1 1 39 PRO HD2 H 5.082 -10.088 6.166 1.00 . A A . 39 PRO HD2 1 1
12 13352 1 1 39 PRO HD3 H 6.555 -9.397 6.867 1.00 . A A . 39 PRO HD3 1 1
12 13353 1 1 39 PRO HG2 H 6.225 -11.843 5.166 1.00 . A A . 39 PRO HG2 1 1
12 13354 1 1 39 PRO HG3 H 7.437 -11.494 6.414 1.00 . A A . 39 PRO HG3 1 1
12 13355 1 1 39 PRO N N 6.247 -8.930 4.836 1.00 . A A . 39 PRO N 1 1
12 13356 1 1 39 PRO O O 5.094 -10.255 2.709 1.00 . A A . 39 PRO O 1 1
12 13357 1 1 40 GLU C C 5.869 -12.225 0.485 1.00 . A A . 40 GLU C 1 1
12 13358 1 1 40 GLU CA C 6.303 -10.778 0.285 1.00 . A A . 40 GLU CA 1 1
12 13359 1 1 40 GLU CB C 7.238 -10.681 -0.924 1.00 . A A . 40 GLU CB 1 1
12 13360 1 1 40 GLU CD C 9.584 -11.129 -1.669 1.00 . A A . 40 GLU CD 1 1
12 13361 1 1 40 GLU CG C 8.497 -11.513 -0.671 1.00 . A A . 40 GLU CG 1 1
12 13362 1 1 40 GLU H H 7.937 -10.091 1.445 1.00 . A A . 40 GLU H 1 1
12 13363 1 1 40 GLU HA H 5.429 -10.176 0.098 1.00 . A A . 40 GLU HA 1 1
12 13364 1 1 40 GLU HB2 H 6.728 -11.055 -1.802 1.00 . A A . 40 GLU HB2 1 1
12 13365 1 1 40 GLU HB3 H 7.516 -9.648 -1.081 1.00 . A A . 40 GLU HB3 1 1
12 13366 1 1 40 GLU HG2 H 8.851 -11.331 0.334 1.00 . A A . 40 GLU HG2 1 1
12 13367 1 1 40 GLU HG3 H 8.262 -12.562 -0.786 1.00 . A A . 40 GLU HG3 1 1
12 13368 1 1 40 GLU N N 6.975 -10.272 1.475 1.00 . A A . 40 GLU N 1 1
12 13369 1 1 40 GLU O O 6.671 -13.077 0.870 1.00 . A A . 40 GLU O 1 1
12 13370 1 1 40 GLU OE1 O 9.256 -10.940 -2.828 1.00 . A A . 40 GLU OE1 1 1
12 13371 1 1 40 GLU OE2 O 10.729 -11.033 -1.258 1.00 . A A . 40 GLU OE2 1 1
12 13372 1 1 41 GLY C C 2.896 -13.864 1.369 1.00 . A A . 41 GLY C 1 1
12 13373 1 1 41 GLY CA C 4.043 -13.845 0.366 1.00 . A A . 41 GLY CA 1 1
12 13374 1 1 41 GLY H H 4.004 -11.773 -0.085 1.00 . A A . 41 GLY H 1 1
12 13375 1 1 41 GLY HA2 H 3.676 -14.181 -0.594 1.00 . A A . 41 GLY HA2 1 1
12 13376 1 1 41 GLY HA3 H 4.815 -14.522 0.704 1.00 . A A . 41 GLY HA3 1 1
12 13377 1 1 41 GLY N N 4.592 -12.496 0.219 1.00 . A A . 41 GLY N 1 1
12 13378 1 1 41 GLY O O 2.040 -14.747 1.326 1.00 . A A . 41 GLY O 1 1
12 13379 1 1 42 LYS C C 0.508 -12.416 2.601 1.00 . A A . 42 LYS C 1 1
12 13380 1 1 42 LYS CA C 1.819 -12.817 3.270 1.00 . A A . 42 LYS CA 1 1
12 13381 1 1 42 LYS CB C 2.197 -11.810 4.377 1.00 . A A . 42 LYS CB 1 1
12 13382 1 1 42 LYS CD C 1.935 -13.117 6.515 1.00 . A A . 42 LYS CD 1 1
12 13383 1 1 42 LYS CE C 2.624 -14.171 7.385 1.00 . A A . 42 LYS CE 1 1
12 13384 1 1 42 LYS CG C 2.944 -12.527 5.521 1.00 . A A . 42 LYS CG 1 1
12 13385 1 1 42 LYS H H 3.580 -12.204 2.262 1.00 . A A . 42 LYS H 1 1
12 13386 1 1 42 LYS HA H 1.692 -13.795 3.708 1.00 . A A . 42 LYS HA 1 1
12 13387 1 1 42 LYS HB2 H 2.839 -11.051 3.958 1.00 . A A . 42 LYS HB2 1 1
12 13388 1 1 42 LYS HB3 H 1.305 -11.341 4.769 1.00 . A A . 42 LYS HB3 1 1
12 13389 1 1 42 LYS HD2 H 1.552 -12.326 7.145 1.00 . A A . 42 LYS HD2 1 1
12 13390 1 1 42 LYS HD3 H 1.121 -13.573 5.974 1.00 . A A . 42 LYS HD3 1 1
12 13391 1 1 42 LYS HE2 H 3.443 -13.716 7.922 1.00 . A A . 42 LYS HE2 1 1
12 13392 1 1 42 LYS HE3 H 1.913 -14.578 8.090 1.00 . A A . 42 LYS HE3 1 1
12 13393 1 1 42 LYS HG2 H 3.556 -13.319 5.115 1.00 . A A . 42 LYS HG2 1 1
12 13394 1 1 42 LYS HG3 H 3.573 -11.820 6.037 1.00 . A A . 42 LYS HG3 1 1
12 13395 1 1 42 LYS HZ1 H 2.798 -16.181 6.870 1.00 . A A . 42 LYS HZ1 1 1
12 13396 1 1 42 LYS HZ2 H 4.185 -15.261 6.542 1.00 . A A . 42 LYS HZ2 1 1
12 13397 1 1 42 LYS HZ3 H 2.818 -15.121 5.542 1.00 . A A . 42 LYS HZ3 1 1
12 13398 1 1 42 LYS N N 2.878 -12.886 2.272 1.00 . A A . 42 LYS N 1 1
12 13399 1 1 42 LYS NZ N 3.146 -15.267 6.519 1.00 . A A . 42 LYS NZ 1 1
12 13400 1 1 42 LYS O O 0.284 -11.249 2.283 1.00 . A A . 42 LYS O 1 1
12 13401 1 1 43 VAL C C -2.547 -12.348 2.621 1.00 . A A . 43 VAL C 1 1
12 13402 1 1 43 VAL CA C -1.628 -13.188 1.742 1.00 . A A . 43 VAL CA 1 1
12 13403 1 1 43 VAL CB C -2.299 -14.533 1.451 1.00 . A A . 43 VAL CB 1 1
12 13404 1 1 43 VAL CG1 C -3.470 -14.323 0.490 1.00 . A A . 43 VAL CG1 1 1
12 13405 1 1 43 VAL CG2 C -1.281 -15.483 0.816 1.00 . A A . 43 VAL CG2 1 1
12 13406 1 1 43 VAL H H -0.089 -14.313 2.660 1.00 . A A . 43 VAL H 1 1
12 13407 1 1 43 VAL HA H -1.468 -12.671 0.808 1.00 . A A . 43 VAL HA 1 1
12 13408 1 1 43 VAL HB H -2.665 -14.958 2.375 1.00 . A A . 43 VAL HB 1 1
12 13409 1 1 43 VAL HG11 H -4.226 -13.720 0.970 1.00 . A A . 43 VAL HG11 1 1
12 13410 1 1 43 VAL HG12 H -3.892 -15.281 0.222 1.00 . A A . 43 VAL HG12 1 1
12 13411 1 1 43 VAL HG13 H -3.122 -13.821 -0.399 1.00 . A A . 43 VAL HG13 1 1
12 13412 1 1 43 VAL HG21 H -0.730 -14.961 0.048 1.00 . A A . 43 VAL HG21 1 1
12 13413 1 1 43 VAL HG22 H -1.797 -16.326 0.380 1.00 . A A . 43 VAL HG22 1 1
12 13414 1 1 43 VAL HG23 H -0.596 -15.835 1.573 1.00 . A A . 43 VAL HG23 1 1
12 13415 1 1 43 VAL N N -0.340 -13.410 2.386 1.00 . A A . 43 VAL N 1 1
12 13416 1 1 43 VAL O O -2.818 -12.698 3.770 1.00 . A A . 43 VAL O 1 1
12 13417 1 1 44 MET C C -5.364 -10.586 2.235 1.00 . A A . 44 MET C 1 1
12 13418 1 1 44 MET CA C -3.954 -10.359 2.773 1.00 . A A . 44 MET CA 1 1
12 13419 1 1 44 MET CB C -3.537 -8.894 2.570 1.00 . A A . 44 MET CB 1 1
12 13420 1 1 44 MET CE C -1.742 -7.246 0.402 1.00 . A A . 44 MET CE 1 1
12 13421 1 1 44 MET CG C -2.014 -8.736 2.701 1.00 . A A . 44 MET CG 1 1
12 13422 1 1 44 MET H H -2.802 -11.032 1.133 1.00 . A A . 44 MET H 1 1
12 13423 1 1 44 MET HA H -3.943 -10.587 3.833 1.00 . A A . 44 MET HA 1 1
12 13424 1 1 44 MET HB2 H -3.839 -8.568 1.602 1.00 . A A . 44 MET HB2 1 1
12 13425 1 1 44 MET HB3 H -4.016 -8.286 3.308 1.00 . A A . 44 MET HB3 1 1
12 13426 1 1 44 MET HE1 H -0.804 -7.040 -0.087 1.00 . A A . 44 MET HE1 1 1
12 13427 1 1 44 MET HE2 H -2.491 -6.549 0.054 1.00 . A A . 44 MET HE2 1 1
12 13428 1 1 44 MET HE3 H -2.053 -8.250 0.165 1.00 . A A . 44 MET HE3 1 1
12 13429 1 1 44 MET HG2 H -1.725 -8.894 3.729 1.00 . A A . 44 MET HG2 1 1
12 13430 1 1 44 MET HG3 H -1.514 -9.456 2.073 1.00 . A A . 44 MET HG3 1 1
12 13431 1 1 44 MET N N -3.042 -11.247 2.060 1.00 . A A . 44 MET N 1 1
12 13432 1 1 44 MET O O -5.528 -11.008 1.090 1.00 . A A . 44 MET O 1 1
12 13433 1 1 44 MET SD S -1.537 -7.058 2.192 1.00 . A A . 44 MET SD 1 1
12 13434 1 1 45 GLU C C -8.663 -9.376 3.005 1.00 . A A . 45 GLU C 1 1
12 13435 1 1 45 GLU CA C -7.772 -10.552 2.629 1.00 . A A . 45 GLU CA 1 1
12 13436 1 1 45 GLU CB C -8.316 -11.824 3.282 1.00 . A A . 45 GLU CB 1 1
12 13437 1 1 45 GLU CD C -10.209 -13.460 3.280 1.00 . A A . 45 GLU CD 1 1
12 13438 1 1 45 GLU CG C -9.684 -12.157 2.684 1.00 . A A . 45 GLU CG 1 1
12 13439 1 1 45 GLU H H -6.202 -10.020 3.967 1.00 . A A . 45 GLU H 1 1
12 13440 1 1 45 GLU HA H -7.804 -10.677 1.557 1.00 . A A . 45 GLU HA 1 1
12 13441 1 1 45 GLU HB2 H -7.634 -12.643 3.099 1.00 . A A . 45 GLU HB2 1 1
12 13442 1 1 45 GLU HB3 H -8.418 -11.669 4.346 1.00 . A A . 45 GLU HB3 1 1
12 13443 1 1 45 GLU HG2 H -10.377 -11.358 2.908 1.00 . A A . 45 GLU HG2 1 1
12 13444 1 1 45 GLU HG3 H -9.591 -12.265 1.613 1.00 . A A . 45 GLU HG3 1 1
12 13445 1 1 45 GLU N N -6.383 -10.336 3.058 1.00 . A A . 45 GLU N 1 1
12 13446 1 1 45 GLU O O -8.765 -9.009 4.174 1.00 . A A . 45 GLU O 1 1
12 13447 1 1 45 GLU OE1 O -9.539 -14.469 3.128 1.00 . A A . 45 GLU OE1 1 1
12 13448 1 1 45 GLU OE2 O -11.272 -13.430 3.877 1.00 . A A . 45 GLU OE2 1 1
12 13449 1 1 46 THR C C -11.408 -8.098 3.077 1.00 . A A . 46 THR C 1 1
12 13450 1 1 46 THR CA C -10.207 -7.665 2.241 1.00 . A A . 46 THR CA 1 1
12 13451 1 1 46 THR CB C -10.701 -7.085 0.914 1.00 . A A . 46 THR CB 1 1
12 13452 1 1 46 THR CG2 C -9.561 -6.345 0.222 1.00 . A A . 46 THR CG2 1 1
12 13453 1 1 46 THR H H -9.200 -9.131 1.085 1.00 . A A . 46 THR H 1 1
12 13454 1 1 46 THR HA H -9.666 -6.904 2.775 1.00 . A A . 46 THR HA 1 1
12 13455 1 1 46 THR HB H -11.511 -6.395 1.102 1.00 . A A . 46 THR HB 1 1
12 13456 1 1 46 THR HG1 H -11.550 -7.748 -0.705 1.00 . A A . 46 THR HG1 1 1
12 13457 1 1 46 THR HG21 H -8.805 -7.053 -0.075 1.00 . A A . 46 THR HG21 1 1
12 13458 1 1 46 THR HG22 H -9.132 -5.624 0.903 1.00 . A A . 46 THR HG22 1 1
12 13459 1 1 46 THR HG23 H -9.939 -5.836 -0.651 1.00 . A A . 46 THR HG23 1 1
12 13460 1 1 46 THR N N -9.316 -8.794 2.001 1.00 . A A . 46 THR N 1 1
12 13461 1 1 46 THR O O -11.542 -9.270 3.429 1.00 . A A . 46 THR O 1 1
12 13462 1 1 46 THR OG1 O -11.161 -8.139 0.082 1.00 . A A . 46 THR OG1 1 1
12 13463 1 1 47 ARG C C -14.424 -8.331 3.391 1.00 . A A . 47 ARG C 1 1
12 13464 1 1 47 ARG CA C -13.471 -7.436 4.176 1.00 . A A . 47 ARG CA 1 1
12 13465 1 1 47 ARG CB C -14.182 -6.136 4.554 1.00 . A A . 47 ARG CB 1 1
12 13466 1 1 47 ARG CD C -13.969 -4.000 5.832 1.00 . A A . 47 ARG CD 1 1
12 13467 1 1 47 ARG CG C -13.219 -5.235 5.330 1.00 . A A . 47 ARG CG 1 1
12 13468 1 1 47 ARG CZ C -13.521 -2.041 7.195 1.00 . A A . 47 ARG CZ 1 1
12 13469 1 1 47 ARG H H -12.122 -6.228 3.074 1.00 . A A . 47 ARG H 1 1
12 13470 1 1 47 ARG HA H -13.174 -7.948 5.078 1.00 . A A . 47 ARG HA 1 1
12 13471 1 1 47 ARG HB2 H -14.506 -5.629 3.655 1.00 . A A . 47 ARG HB2 1 1
12 13472 1 1 47 ARG HB3 H -15.039 -6.360 5.171 1.00 . A A . 47 ARG HB3 1 1
12 13473 1 1 47 ARG HD2 H -14.286 -3.407 4.988 1.00 . A A . 47 ARG HD2 1 1
12 13474 1 1 47 ARG HD3 H -14.838 -4.314 6.393 1.00 . A A . 47 ARG HD3 1 1
12 13475 1 1 47 ARG HE H -12.198 -3.512 6.889 1.00 . A A . 47 ARG HE 1 1
12 13476 1 1 47 ARG HG2 H -12.817 -5.779 6.173 1.00 . A A . 47 ARG HG2 1 1
12 13477 1 1 47 ARG HG3 H -12.414 -4.925 4.682 1.00 . A A . 47 ARG HG3 1 1
12 13478 1 1 47 ARG HH11 H -15.331 -2.147 6.348 1.00 . A A . 47 ARG HH11 1 1
12 13479 1 1 47 ARG HH12 H -15.037 -0.740 7.315 1.00 . A A . 47 ARG HH12 1 1
12 13480 1 1 47 ARG HH21 H -11.805 -1.669 8.158 1.00 . A A . 47 ARG HH21 1 1
12 13481 1 1 47 ARG HH22 H -13.041 -0.469 8.340 1.00 . A A . 47 ARG HH22 1 1
12 13482 1 1 47 ARG N N -12.282 -7.143 3.386 1.00 . A A . 47 ARG N 1 1
12 13483 1 1 47 ARG NE N -13.102 -3.195 6.687 1.00 . A A . 47 ARG NE 1 1
12 13484 1 1 47 ARG NH1 N -14.723 -1.609 6.933 1.00 . A A . 47 ARG NH1 1 1
12 13485 1 1 47 ARG NH2 N -12.726 -1.339 7.957 1.00 . A A . 47 ARG NH2 1 1
12 13486 1 1 47 ARG O O -15.090 -9.195 3.958 1.00 . A A . 47 ARG O 1 1
12 13487 1 1 48 ASP C C -14.786 -10.311 1.036 1.00 . A A . 48 ASP C 1 1
12 13488 1 1 48 ASP CA C -15.356 -8.908 1.223 1.00 . A A . 48 ASP CA 1 1
12 13489 1 1 48 ASP CB C -15.509 -8.231 -0.140 1.00 . A A . 48 ASP CB 1 1
12 13490 1 1 48 ASP CG C -14.143 -8.076 -0.800 1.00 . A A . 48 ASP CG 1 1
12 13491 1 1 48 ASP H H -13.927 -7.412 1.681 1.00 . A A . 48 ASP H 1 1
12 13492 1 1 48 ASP HA H -16.328 -8.983 1.688 1.00 . A A . 48 ASP HA 1 1
12 13493 1 1 48 ASP HB2 H -16.147 -8.835 -0.770 1.00 . A A . 48 ASP HB2 1 1
12 13494 1 1 48 ASP HB3 H -15.954 -7.256 -0.006 1.00 . A A . 48 ASP HB3 1 1
12 13495 1 1 48 ASP N N -14.482 -8.114 2.079 1.00 . A A . 48 ASP N 1 1
12 13496 1 1 48 ASP O O -15.516 -11.301 1.092 1.00 . A A . 48 ASP O 1 1
12 13497 1 1 48 ASP OD1 O -13.651 -9.057 -1.334 1.00 . A A . 48 ASP OD1 1 1
12 13498 1 1 48 ASP OD2 O -13.611 -6.980 -0.763 1.00 . A A . 48 ASP OD2 1 1
12 13499 1 1 49 GLY C C -11.937 -11.650 -0.639 1.00 . A A . 49 GLY C 1 1
12 13500 1 1 49 GLY CA C -12.799 -11.674 0.619 1.00 . A A . 49 GLY CA 1 1
12 13501 1 1 49 GLY H H -12.945 -9.562 0.783 1.00 . A A . 49 GLY H 1 1
12 13502 1 1 49 GLY HA2 H -12.169 -11.875 1.475 1.00 . A A . 49 GLY HA2 1 1
12 13503 1 1 49 GLY HA3 H -13.533 -12.465 0.527 1.00 . A A . 49 GLY HA3 1 1
12 13504 1 1 49 GLY N N -13.473 -10.388 0.815 1.00 . A A . 49 GLY N 1 1
12 13505 1 1 49 GLY O O -11.873 -12.636 -1.376 1.00 . A A . 49 GLY O 1 1
12 13506 1 1 50 THR C C -9.008 -10.886 -1.742 1.00 . A A . 50 THR C 1 1
12 13507 1 1 50 THR CA C -10.413 -10.383 -2.053 1.00 . A A . 50 THR CA 1 1
12 13508 1 1 50 THR CB C -10.348 -8.915 -2.481 1.00 . A A . 50 THR CB 1 1
12 13509 1 1 50 THR CG2 C -9.736 -8.816 -3.879 1.00 . A A . 50 THR CG2 1 1
12 13510 1 1 50 THR H H -11.359 -9.770 -0.256 1.00 . A A . 50 THR H 1 1
12 13511 1 1 50 THR HA H -10.822 -10.965 -2.867 1.00 . A A . 50 THR HA 1 1
12 13512 1 1 50 THR HB H -9.735 -8.363 -1.785 1.00 . A A . 50 THR HB 1 1
12 13513 1 1 50 THR HG1 H -12.274 -9.079 -2.703 1.00 . A A . 50 THR HG1 1 1
12 13514 1 1 50 THR HG21 H -8.713 -9.162 -3.850 1.00 . A A . 50 THR HG21 1 1
12 13515 1 1 50 THR HG22 H -9.760 -7.788 -4.210 1.00 . A A . 50 THR HG22 1 1
12 13516 1 1 50 THR HG23 H -10.303 -9.427 -4.565 1.00 . A A . 50 THR HG23 1 1
12 13517 1 1 50 THR N N -11.272 -10.523 -0.880 1.00 . A A . 50 THR N 1 1
12 13518 1 1 50 THR O O -8.455 -10.587 -0.686 1.00 . A A . 50 THR O 1 1
12 13519 1 1 50 THR OG1 O -11.660 -8.370 -2.495 1.00 . A A . 50 THR OG1 1 1
12 13520 1 1 51 LYS C C -6.045 -11.252 -3.069 1.00 . A A . 51 LYS C 1 1
12 13521 1 1 51 LYS CA C -7.090 -12.194 -2.482 1.00 . A A . 51 LYS CA 1 1
12 13522 1 1 51 LYS CB C -6.983 -13.562 -3.160 1.00 . A A . 51 LYS CB 1 1
12 13523 1 1 51 LYS CD C -5.511 -15.563 -3.431 1.00 . A A . 51 LYS CD 1 1
12 13524 1 1 51 LYS CE C -4.070 -16.073 -3.361 1.00 . A A . 51 LYS CE 1 1
12 13525 1 1 51 LYS CG C -5.550 -14.085 -3.037 1.00 . A A . 51 LYS CG 1 1
12 13526 1 1 51 LYS H H -8.926 -11.858 -3.490 1.00 . A A . 51 LYS H 1 1
12 13527 1 1 51 LYS HA H -6.893 -12.316 -1.424 1.00 . A A . 51 LYS HA 1 1
12 13528 1 1 51 LYS HB2 H -7.661 -14.255 -2.680 1.00 . A A . 51 LYS HB2 1 1
12 13529 1 1 51 LYS HB3 H -7.241 -13.467 -4.204 1.00 . A A . 51 LYS HB3 1 1
12 13530 1 1 51 LYS HD2 H -6.129 -16.132 -2.749 1.00 . A A . 51 LYS HD2 1 1
12 13531 1 1 51 LYS HD3 H -5.884 -15.679 -4.437 1.00 . A A . 51 LYS HD3 1 1
12 13532 1 1 51 LYS HE2 H -3.488 -15.614 -4.146 1.00 . A A . 51 LYS HE2 1 1
12 13533 1 1 51 LYS HE3 H -3.645 -15.820 -2.402 1.00 . A A . 51 LYS HE3 1 1
12 13534 1 1 51 LYS HG2 H -4.904 -13.520 -3.693 1.00 . A A . 51 LYS HG2 1 1
12 13535 1 1 51 LYS HG3 H -5.212 -13.977 -2.018 1.00 . A A . 51 LYS HG3 1 1
12 13536 1 1 51 LYS HZ1 H -4.865 -17.840 -4.125 1.00 . A A . 51 LYS HZ1 1 1
12 13537 1 1 51 LYS HZ2 H -4.132 -18.013 -2.606 1.00 . A A . 51 LYS HZ2 1 1
12 13538 1 1 51 LYS HZ3 H -3.171 -17.840 -3.997 1.00 . A A . 51 LYS HZ3 1 1
12 13539 1 1 51 LYS N N -8.434 -11.653 -2.668 1.00 . A A . 51 LYS N 1 1
12 13540 1 1 51 LYS NZ N -4.058 -17.553 -3.535 1.00 . A A . 51 LYS NZ 1 1
12 13541 1 1 51 LYS O O -6.044 -10.979 -4.270 1.00 . A A . 51 LYS O 1 1
12 13542 1 1 52 ILE C C -2.773 -10.238 -1.967 1.00 . A A . 52 ILE C 1 1
12 13543 1 1 52 ILE CA C -4.089 -9.852 -2.638 1.00 . A A . 52 ILE CA 1 1
12 13544 1 1 52 ILE CB C -4.445 -8.403 -2.253 1.00 . A A . 52 ILE CB 1 1
12 13545 1 1 52 ILE CD1 C -6.526 -8.211 -0.783 1.00 . A A . 52 ILE CD1 1 1
12 13546 1 1 52 ILE CG1 C -5.005 -8.365 -0.802 1.00 . A A . 52 ILE CG1 1 1
12 13547 1 1 52 ILE CG2 C -5.459 -7.834 -3.254 1.00 . A A . 52 ILE CG2 1 1
12 13548 1 1 52 ILE H H -5.207 -11.023 -1.267 1.00 . A A . 52 ILE H 1 1
12 13549 1 1 52 ILE HA H -3.966 -9.912 -3.711 1.00 . A A . 52 ILE HA 1 1
12 13550 1 1 52 ILE HB H -3.544 -7.801 -2.298 1.00 . A A . 52 ILE HB 1 1
12 13551 1 1 52 ILE HD11 H -6.969 -8.940 -1.445 1.00 . A A . 52 ILE HD11 1 1
12 13552 1 1 52 ILE HD12 H -6.782 -7.217 -1.115 1.00 . A A . 52 ILE HD12 1 1
12 13553 1 1 52 ILE HD13 H -6.890 -8.365 0.219 1.00 . A A . 52 ILE HD13 1 1
12 13554 1 1 52 ILE HG12 H -4.748 -9.278 -0.292 1.00 . A A . 52 ILE HG12 1 1
12 13555 1 1 52 ILE HG13 H -4.570 -7.526 -0.278 1.00 . A A . 52 ILE HG13 1 1
12 13556 1 1 52 ILE HG21 H -4.985 -7.706 -4.214 1.00 . A A . 52 ILE HG21 1 1
12 13557 1 1 52 ILE HG22 H -5.816 -6.878 -2.894 1.00 . A A . 52 ILE HG22 1 1
12 13558 1 1 52 ILE HG23 H -6.293 -8.516 -3.348 1.00 . A A . 52 ILE HG23 1 1
12 13559 1 1 52 ILE N N -5.152 -10.763 -2.211 1.00 . A A . 52 ILE N 1 1
12 13560 1 1 52 ILE O O -2.691 -10.328 -0.743 1.00 . A A . 52 ILE O 1 1
12 13561 1 1 53 ILE C C 0.380 -9.551 -1.977 1.00 . A A . 53 ILE C 1 1
12 13562 1 1 53 ILE CA C -0.425 -10.811 -2.260 1.00 . A A . 53 ILE CA 1 1
12 13563 1 1 53 ILE CB C 0.324 -11.681 -3.273 1.00 . A A . 53 ILE CB 1 1
12 13564 1 1 53 ILE CD1 C -1.319 -13.495 -2.711 1.00 . A A . 53 ILE CD1 1 1
12 13565 1 1 53 ILE CG1 C -0.631 -12.731 -3.847 1.00 . A A . 53 ILE CG1 1 1
12 13566 1 1 53 ILE CG2 C 1.504 -12.375 -2.589 1.00 . A A . 53 ILE CG2 1 1
12 13567 1 1 53 ILE H H -1.871 -10.352 -3.745 1.00 . A A . 53 ILE H 1 1
12 13568 1 1 53 ILE HA H -0.542 -11.367 -1.339 1.00 . A A . 53 ILE HA 1 1
12 13569 1 1 53 ILE HB H 0.693 -11.058 -4.075 1.00 . A A . 53 ILE HB 1 1
12 13570 1 1 53 ILE HD11 H -0.592 -13.763 -1.961 1.00 . A A . 53 ILE HD11 1 1
12 13571 1 1 53 ILE HD12 H -1.776 -14.391 -3.107 1.00 . A A . 53 ILE HD12 1 1
12 13572 1 1 53 ILE HD13 H -2.079 -12.869 -2.269 1.00 . A A . 53 ILE HD13 1 1
12 13573 1 1 53 ILE HG12 H -1.378 -12.236 -4.448 1.00 . A A . 53 ILE HG12 1 1
12 13574 1 1 53 ILE HG13 H -0.076 -13.427 -4.460 1.00 . A A . 53 ILE HG13 1 1
12 13575 1 1 53 ILE HG21 H 2.201 -11.632 -2.231 1.00 . A A . 53 ILE HG21 1 1
12 13576 1 1 53 ILE HG22 H 2.000 -13.024 -3.295 1.00 . A A . 53 ILE HG22 1 1
12 13577 1 1 53 ILE HG23 H 1.143 -12.960 -1.756 1.00 . A A . 53 ILE HG23 1 1
12 13578 1 1 53 ILE N N -1.744 -10.451 -2.779 1.00 . A A . 53 ILE N 1 1
12 13579 1 1 53 ILE O O 0.255 -8.553 -2.685 1.00 . A A . 53 ILE O 1 1
12 13580 1 1 54 MET C C 3.160 -8.275 -1.580 1.00 . A A . 54 MET C 1 1
12 13581 1 1 54 MET CA C 2.016 -8.444 -0.582 1.00 . A A . 54 MET CA 1 1
12 13582 1 1 54 MET CB C 2.571 -8.607 0.837 1.00 . A A . 54 MET CB 1 1
12 13583 1 1 54 MET CE C 2.978 -4.601 1.003 1.00 . A A . 54 MET CE 1 1
12 13584 1 1 54 MET CG C 3.225 -7.296 1.284 1.00 . A A . 54 MET CG 1 1
12 13585 1 1 54 MET H H 1.260 -10.422 -0.407 1.00 . A A . 54 MET H 1 1
12 13586 1 1 54 MET HA H 1.399 -7.562 -0.616 1.00 . A A . 54 MET HA 1 1
12 13587 1 1 54 MET HB2 H 1.763 -8.854 1.513 1.00 . A A . 54 MET HB2 1 1
12 13588 1 1 54 MET HB3 H 3.307 -9.397 0.849 1.00 . A A . 54 MET HB3 1 1
12 13589 1 1 54 MET HE1 H 2.451 -3.683 1.228 1.00 . A A . 54 MET HE1 1 1
12 13590 1 1 54 MET HE2 H 3.174 -4.657 -0.059 1.00 . A A . 54 MET HE2 1 1
12 13591 1 1 54 MET HE3 H 3.910 -4.618 1.541 1.00 . A A . 54 MET HE3 1 1
12 13592 1 1 54 MET HG2 H 3.751 -7.443 2.209 1.00 . A A . 54 MET HG2 1 1
12 13593 1 1 54 MET HG3 H 3.928 -6.976 0.528 1.00 . A A . 54 MET HG3 1 1
12 13594 1 1 54 MET N N 1.202 -9.600 -0.940 1.00 . A A . 54 MET N 1 1
12 13595 1 1 54 MET O O 4.253 -8.803 -1.383 1.00 . A A . 54 MET O 1 1
12 13596 1 1 54 MET SD S 1.964 -6.015 1.501 1.00 . A A . 54 MET SD 1 1
12 13597 1 1 55 LYS C C 4.883 -6.206 -3.241 1.00 . A A . 55 LYS C 1 1
12 13598 1 1 55 LYS CA C 3.916 -7.299 -3.675 1.00 . A A . 55 LYS CA 1 1
12 13599 1 1 55 LYS CB C 3.261 -6.869 -4.993 1.00 . A A . 55 LYS CB 1 1
12 13600 1 1 55 LYS CD C 2.715 -9.268 -5.500 1.00 . A A . 55 LYS CD 1 1
12 13601 1 1 55 LYS CE C 1.783 -10.128 -6.362 1.00 . A A . 55 LYS CE 1 1
12 13602 1 1 55 LYS CG C 2.147 -7.846 -5.371 1.00 . A A . 55 LYS CG 1 1
12 13603 1 1 55 LYS H H 2.010 -7.134 -2.759 1.00 . A A . 55 LYS H 1 1
12 13604 1 1 55 LYS HA H 4.464 -8.211 -3.842 1.00 . A A . 55 LYS HA 1 1
12 13605 1 1 55 LYS HB2 H 2.843 -5.879 -4.878 1.00 . A A . 55 LYS HB2 1 1
12 13606 1 1 55 LYS HB3 H 4.005 -6.857 -5.775 1.00 . A A . 55 LYS HB3 1 1
12 13607 1 1 55 LYS HD2 H 3.692 -9.225 -5.962 1.00 . A A . 55 LYS HD2 1 1
12 13608 1 1 55 LYS HD3 H 2.801 -9.710 -4.518 1.00 . A A . 55 LYS HD3 1 1
12 13609 1 1 55 LYS HE2 H 0.755 -9.910 -6.113 1.00 . A A . 55 LYS HE2 1 1
12 13610 1 1 55 LYS HE3 H 1.956 -9.909 -7.405 1.00 . A A . 55 LYS HE3 1 1
12 13611 1 1 55 LYS HG2 H 1.388 -7.829 -4.606 1.00 . A A . 55 LYS HG2 1 1
12 13612 1 1 55 LYS HG3 H 1.714 -7.545 -6.312 1.00 . A A . 55 LYS HG3 1 1
12 13613 1 1 55 LYS HZ1 H 2.385 -11.692 -5.125 1.00 . A A . 55 LYS HZ1 1 1
12 13614 1 1 55 LYS HZ2 H 2.800 -11.901 -6.755 1.00 . A A . 55 LYS HZ2 1 1
12 13615 1 1 55 LYS HZ3 H 1.192 -12.121 -6.256 1.00 . A A . 55 LYS HZ3 1 1
12 13616 1 1 55 LYS N N 2.900 -7.532 -2.652 1.00 . A A . 55 LYS N 1 1
12 13617 1 1 55 LYS NZ N 2.061 -11.569 -6.105 1.00 . A A . 55 LYS NZ 1 1
12 13618 1 1 55 LYS O O 6.098 -6.346 -3.375 1.00 . A A . 55 LYS O 1 1
12 13619 1 1 56 GLY C C 5.588 -4.077 -0.870 1.00 . A A . 56 GLY C 1 1
12 13620 1 1 56 GLY CA C 5.137 -3.966 -2.323 1.00 . A A . 56 GLY CA 1 1
12 13621 1 1 56 GLY H H 3.352 -5.047 -2.686 1.00 . A A . 56 GLY H 1 1
12 13622 1 1 56 GLY HA2 H 6.008 -3.893 -2.959 1.00 . A A . 56 GLY HA2 1 1
12 13623 1 1 56 GLY HA3 H 4.550 -3.070 -2.434 1.00 . A A . 56 GLY HA3 1 1
12 13624 1 1 56 GLY N N 4.329 -5.104 -2.746 1.00 . A A . 56 GLY N 1 1
12 13625 1 1 56 GLY O O 5.116 -3.328 -0.013 1.00 . A A . 56 GLY O 1 1
12 13626 1 1 57 ASN C C 7.927 -3.953 1.102 1.00 . A A . 57 ASN C 1 1
12 13627 1 1 57 ASN CA C 7.026 -5.134 0.764 1.00 . A A . 57 ASN CA 1 1
12 13628 1 1 57 ASN CB C 7.813 -6.439 0.902 1.00 . A A . 57 ASN CB 1 1
12 13629 1 1 57 ASN CG C 8.451 -6.520 2.289 1.00 . A A . 57 ASN CG 1 1
12 13630 1 1 57 ASN H H 6.879 -5.543 -1.315 1.00 . A A . 57 ASN H 1 1
12 13631 1 1 57 ASN HA H 6.193 -5.151 1.452 1.00 . A A . 57 ASN HA 1 1
12 13632 1 1 57 ASN HB2 H 7.144 -7.278 0.766 1.00 . A A . 57 ASN HB2 1 1
12 13633 1 1 57 ASN HB3 H 8.589 -6.471 0.150 1.00 . A A . 57 ASN HB3 1 1
12 13634 1 1 57 ASN HD21 H 7.111 -5.319 3.134 1.00 . A A . 57 ASN HD21 1 1
12 13635 1 1 57 ASN HD22 H 8.323 -5.904 4.178 1.00 . A A . 57 ASN HD22 1 1
12 13636 1 1 57 ASN N N 6.517 -4.984 -0.595 1.00 . A A . 57 ASN N 1 1
12 13637 1 1 57 ASN ND2 N 7.916 -5.861 3.283 1.00 . A A . 57 ASN ND2 1 1
12 13638 1 1 57 ASN O O 8.250 -3.710 2.264 1.00 . A A . 57 ASN O 1 1
12 13639 1 1 57 ASN OD1 O 9.459 -7.201 2.470 1.00 . A A . 57 ASN OD1 1 1
12 13640 1 1 58 GLU C C 8.365 -0.867 0.754 1.00 . A A . 58 GLU C 1 1
12 13641 1 1 58 GLU CA C 9.182 -2.054 0.254 1.00 . A A . 58 GLU CA 1 1
12 13642 1 1 58 GLU CB C 9.860 -1.688 -1.066 1.00 . A A . 58 GLU CB 1 1
12 13643 1 1 58 GLU CD C 11.313 -2.549 -2.913 1.00 . A A . 58 GLU CD 1 1
12 13644 1 1 58 GLU CG C 10.676 -2.881 -1.569 1.00 . A A . 58 GLU CG 1 1
12 13645 1 1 58 GLU H H 8.025 -3.456 -0.833 1.00 . A A . 58 GLU H 1 1
12 13646 1 1 58 GLU HA H 9.941 -2.290 0.984 1.00 . A A . 58 GLU HA 1 1
12 13647 1 1 58 GLU HB2 H 9.108 -1.432 -1.800 1.00 . A A . 58 GLU HB2 1 1
12 13648 1 1 58 GLU HB3 H 10.516 -0.845 -0.914 1.00 . A A . 58 GLU HB3 1 1
12 13649 1 1 58 GLU HG2 H 11.451 -3.112 -0.853 1.00 . A A . 58 GLU HG2 1 1
12 13650 1 1 58 GLU HG3 H 10.027 -3.737 -1.683 1.00 . A A . 58 GLU HG3 1 1
12 13651 1 1 58 GLU N N 8.322 -3.215 0.069 1.00 . A A . 58 GLU N 1 1
12 13652 1 1 58 GLU O O 8.386 0.210 0.160 1.00 . A A . 58 GLU O 1 1
12 13653 1 1 58 GLU OE1 O 11.531 -1.375 -3.169 1.00 . A A . 58 GLU OE1 1 1
12 13654 1 1 58 GLU OE2 O 11.574 -3.472 -3.668 1.00 . A A . 58 GLU OE2 1 1
12 13655 1 1 59 ILE C C 7.603 1.288 2.497 1.00 . A A . 59 ILE C 1 1
12 13656 1 1 59 ILE CA C 6.823 -0.022 2.430 1.00 . A A . 59 ILE CA 1 1
12 13657 1 1 59 ILE CB C 6.377 -0.430 3.835 1.00 . A A . 59 ILE CB 1 1
12 13658 1 1 59 ILE CD1 C 7.213 -1.182 6.072 1.00 . A A . 59 ILE CD1 1 1
12 13659 1 1 59 ILE CG1 C 7.575 -1.005 4.597 1.00 . A A . 59 ILE CG1 1 1
12 13660 1 1 59 ILE CG2 C 5.278 -1.491 3.736 1.00 . A A . 59 ILE CG2 1 1
12 13661 1 1 59 ILE H H 7.670 -1.957 2.281 1.00 . A A . 59 ILE H 1 1
12 13662 1 1 59 ILE HA H 5.950 0.121 1.811 1.00 . A A . 59 ILE HA 1 1
12 13663 1 1 59 ILE HB H 5.996 0.434 4.357 1.00 . A A . 59 ILE HB 1 1
12 13664 1 1 59 ILE HD11 H 6.232 -1.625 6.155 1.00 . A A . 59 ILE HD11 1 1
12 13665 1 1 59 ILE HD12 H 7.214 -0.217 6.561 1.00 . A A . 59 ILE HD12 1 1
12 13666 1 1 59 ILE HD13 H 7.939 -1.825 6.547 1.00 . A A . 59 ILE HD13 1 1
12 13667 1 1 59 ILE HG12 H 7.841 -1.965 4.174 1.00 . A A . 59 ILE HG12 1 1
12 13668 1 1 59 ILE HG13 H 8.413 -0.329 4.512 1.00 . A A . 59 ILE HG13 1 1
12 13669 1 1 59 ILE HG21 H 5.657 -2.353 3.205 1.00 . A A . 59 ILE HG21 1 1
12 13670 1 1 59 ILE HG22 H 4.431 -1.085 3.204 1.00 . A A . 59 ILE HG22 1 1
12 13671 1 1 59 ILE HG23 H 4.973 -1.788 4.729 1.00 . A A . 59 ILE HG23 1 1
12 13672 1 1 59 ILE N N 7.648 -1.076 1.852 1.00 . A A . 59 ILE N 1 1
12 13673 1 1 59 ILE O O 7.018 2.366 2.600 1.00 . A A . 59 ILE O 1 1
12 13674 1 1 60 PHE C C 9.287 3.418 1.490 1.00 . A A . 60 PHE C 1 1
12 13675 1 1 60 PHE CA C 9.779 2.364 2.477 1.00 . A A . 60 PHE CA 1 1
12 13676 1 1 60 PHE CB C 11.221 1.979 2.140 1.00 . A A . 60 PHE CB 1 1
12 13677 1 1 60 PHE CD1 C 12.704 3.451 3.551 1.00 . A A . 60 PHE CD1 1 1
12 13678 1 1 60 PHE CD2 C 12.359 4.033 1.223 1.00 . A A . 60 PHE CD2 1 1
12 13679 1 1 60 PHE CE1 C 13.535 4.566 3.707 1.00 . A A . 60 PHE CE1 1 1
12 13680 1 1 60 PHE CE2 C 13.189 5.149 1.380 1.00 . A A . 60 PHE CE2 1 1
12 13681 1 1 60 PHE CG C 12.116 3.184 2.309 1.00 . A A . 60 PHE CG 1 1
12 13682 1 1 60 PHE CZ C 13.777 5.417 2.621 1.00 . A A . 60 PHE CZ 1 1
12 13683 1 1 60 PHE H H 9.334 0.298 2.344 1.00 . A A . 60 PHE H 1 1
12 13684 1 1 60 PHE HA H 9.752 2.778 3.474 1.00 . A A . 60 PHE HA 1 1
12 13685 1 1 60 PHE HB2 H 11.548 1.191 2.804 1.00 . A A . 60 PHE HB2 1 1
12 13686 1 1 60 PHE HB3 H 11.273 1.633 1.119 1.00 . A A . 60 PHE HB3 1 1
12 13687 1 1 60 PHE HD1 H 12.518 2.794 4.388 1.00 . A A . 60 PHE HD1 1 1
12 13688 1 1 60 PHE HD2 H 11.905 3.828 0.264 1.00 . A A . 60 PHE HD2 1 1
12 13689 1 1 60 PHE HE1 H 13.989 4.772 4.665 1.00 . A A . 60 PHE HE1 1 1
12 13690 1 1 60 PHE HE2 H 13.376 5.805 0.542 1.00 . A A . 60 PHE HE2 1 1
12 13691 1 1 60 PHE HZ H 14.418 6.278 2.742 1.00 . A A . 60 PHE HZ 1 1
12 13692 1 1 60 PHE N N 8.925 1.184 2.430 1.00 . A A . 60 PHE N 1 1
12 13693 1 1 60 PHE O O 9.491 4.615 1.691 1.00 . A A . 60 PHE O 1 1
12 13694 1 1 61 ARG C C 7.268 4.955 0.021 1.00 . A A . 61 ARG C 1 1
12 13695 1 1 61 ARG CA C 8.140 3.868 -0.604 1.00 . A A . 61 ARG CA 1 1
12 13696 1 1 61 ARG CB C 7.329 3.081 -1.639 1.00 . A A . 61 ARG CB 1 1
12 13697 1 1 61 ARG CD C 8.202 3.911 -3.860 1.00 . A A . 61 ARG CD 1 1
12 13698 1 1 61 ARG CG C 7.031 3.961 -2.869 1.00 . A A . 61 ARG CG 1 1
12 13699 1 1 61 ARG CZ C 7.085 4.082 -6.009 1.00 . A A . 61 ARG CZ 1 1
12 13700 1 1 61 ARG H H 8.523 1.995 0.307 1.00 . A A . 61 ARG H 1 1
12 13701 1 1 61 ARG HA H 8.977 4.336 -1.099 1.00 . A A . 61 ARG HA 1 1
12 13702 1 1 61 ARG HB2 H 7.887 2.207 -1.941 1.00 . A A . 61 ARG HB2 1 1
12 13703 1 1 61 ARG HB3 H 6.397 2.767 -1.192 1.00 . A A . 61 ARG HB3 1 1
12 13704 1 1 61 ARG HD2 H 9.072 4.365 -3.414 1.00 . A A . 61 ARG HD2 1 1
12 13705 1 1 61 ARG HD3 H 8.422 2.881 -4.104 1.00 . A A . 61 ARG HD3 1 1
12 13706 1 1 61 ARG HE H 8.204 5.540 -5.215 1.00 . A A . 61 ARG HE 1 1
12 13707 1 1 61 ARG HG2 H 6.138 3.597 -3.358 1.00 . A A . 61 ARG HG2 1 1
12 13708 1 1 61 ARG HG3 H 6.872 4.983 -2.557 1.00 . A A . 61 ARG HG3 1 1
12 13709 1 1 61 ARG HH11 H 6.845 2.364 -5.011 1.00 . A A . 61 ARG HH11 1 1
12 13710 1 1 61 ARG HH12 H 6.038 2.461 -6.541 1.00 . A A . 61 ARG HH12 1 1
12 13711 1 1 61 ARG HH21 H 7.148 5.674 -7.223 1.00 . A A . 61 ARG HH21 1 1
12 13712 1 1 61 ARG HH22 H 6.210 4.334 -7.792 1.00 . A A . 61 ARG HH22 1 1
12 13713 1 1 61 ARG N N 8.649 2.960 0.419 1.00 . A A . 61 ARG N 1 1
12 13714 1 1 61 ARG NE N 7.858 4.633 -5.080 1.00 . A A . 61 ARG NE 1 1
12 13715 1 1 61 ARG NH1 N 6.620 2.875 -5.840 1.00 . A A . 61 ARG NH1 1 1
12 13716 1 1 61 ARG NH2 N 6.792 4.749 -7.093 1.00 . A A . 61 ARG NH2 1 1
12 13717 1 1 61 ARG O O 7.464 6.141 -0.241 1.00 . A A . 61 ARG O 1 1
12 13718 1 1 62 LEU C C 6.258 6.620 2.159 1.00 . A A . 62 LEU C 1 1
12 13719 1 1 62 LEU CA C 5.430 5.520 1.499 1.00 . A A . 62 LEU CA 1 1
12 13720 1 1 62 LEU CB C 4.562 4.814 2.549 1.00 . A A . 62 LEU CB 1 1
12 13721 1 1 62 LEU CD1 C 3.006 6.791 2.448 1.00 . A A . 62 LEU CD1 1 1
12 13722 1 1 62 LEU CD2 C 2.780 5.096 4.273 1.00 . A A . 62 LEU CD2 1 1
12 13723 1 1 62 LEU CG C 3.771 5.840 3.376 1.00 . A A . 62 LEU CG 1 1
12 13724 1 1 62 LEU H H 6.188 3.595 1.031 1.00 . A A . 62 LEU H 1 1
12 13725 1 1 62 LEU HA H 4.789 5.964 0.752 1.00 . A A . 62 LEU HA 1 1
12 13726 1 1 62 LEU HB2 H 3.870 4.149 2.053 1.00 . A A . 62 LEU HB2 1 1
12 13727 1 1 62 LEU HB3 H 5.197 4.241 3.207 1.00 . A A . 62 LEU HB3 1 1
12 13728 1 1 62 LEU HD11 H 2.584 6.232 1.625 1.00 . A A . 62 LEU HD11 1 1
12 13729 1 1 62 LEU HD12 H 3.682 7.541 2.064 1.00 . A A . 62 LEU HD12 1 1
12 13730 1 1 62 LEU HD13 H 2.212 7.276 2.999 1.00 . A A . 62 LEU HD13 1 1
12 13731 1 1 62 LEU HD21 H 2.137 5.810 4.767 1.00 . A A . 62 LEU HD21 1 1
12 13732 1 1 62 LEU HD22 H 3.321 4.527 5.014 1.00 . A A . 62 LEU HD22 1 1
12 13733 1 1 62 LEU HD23 H 2.182 4.428 3.671 1.00 . A A . 62 LEU HD23 1 1
12 13734 1 1 62 LEU HG H 4.452 6.409 3.993 1.00 . A A . 62 LEU HG 1 1
12 13735 1 1 62 LEU N N 6.308 4.552 0.851 1.00 . A A . 62 LEU N 1 1
12 13736 1 1 62 LEU O O 6.016 7.808 1.944 1.00 . A A . 62 LEU O 1 1
12 13737 1 1 63 ASP C C 8.795 8.082 2.639 1.00 . A A . 63 ASP C 1 1
12 13738 1 1 63 ASP CA C 8.095 7.174 3.646 1.00 . A A . 63 ASP CA 1 1
12 13739 1 1 63 ASP CB C 9.142 6.435 4.483 1.00 . A A . 63 ASP CB 1 1
12 13740 1 1 63 ASP CG C 10.019 7.438 5.225 1.00 . A A . 63 ASP CG 1 1
12 13741 1 1 63 ASP H H 7.385 5.255 3.093 1.00 . A A . 63 ASP H 1 1
12 13742 1 1 63 ASP HA H 7.489 7.780 4.304 1.00 . A A . 63 ASP HA 1 1
12 13743 1 1 63 ASP HB2 H 8.644 5.797 5.196 1.00 . A A . 63 ASP HB2 1 1
12 13744 1 1 63 ASP HB3 H 9.759 5.832 3.833 1.00 . A A . 63 ASP HB3 1 1
12 13745 1 1 63 ASP N N 7.236 6.215 2.961 1.00 . A A . 63 ASP N 1 1
12 13746 1 1 63 ASP O O 8.906 7.745 1.459 1.00 . A A . 63 ASP O 1 1
12 13747 1 1 63 ASP OD1 O 9.522 8.059 6.148 1.00 . A A . 63 ASP OD1 1 1
12 13748 1 1 63 ASP OD2 O 11.175 7.570 4.856 1.00 . A A . 63 ASP OD2 1 1
12 13749 1 1 64 GLU C C 10.601 11.288 3.059 1.00 . A A . 64 GLU C 1 1
12 13750 1 1 64 GLU CA C 9.946 10.181 2.239 1.00 . A A . 64 GLU CA 1 1
12 13751 1 1 64 GLU CB C 8.956 10.792 1.243 1.00 . A A . 64 GLU CB 1 1
12 13752 1 1 64 GLU CD C 8.241 12.831 2.523 1.00 . A A . 64 GLU CD 1 1
12 13753 1 1 64 GLU CG C 7.802 11.467 1.998 1.00 . A A . 64 GLU CG 1 1
12 13754 1 1 64 GLU H H 9.142 9.449 4.059 1.00 . A A . 64 GLU H 1 1
12 13755 1 1 64 GLU HA H 10.712 9.657 1.687 1.00 . A A . 64 GLU HA 1 1
12 13756 1 1 64 GLU HB2 H 9.464 11.525 0.633 1.00 . A A . 64 GLU HB2 1 1
12 13757 1 1 64 GLU HB3 H 8.558 10.013 0.609 1.00 . A A . 64 GLU HB3 1 1
12 13758 1 1 64 GLU HG2 H 6.965 11.595 1.329 1.00 . A A . 64 GLU HG2 1 1
12 13759 1 1 64 GLU HG3 H 7.501 10.846 2.829 1.00 . A A . 64 GLU HG3 1 1
12 13760 1 1 64 GLU N N 9.260 9.233 3.109 1.00 . A A . 64 GLU N 1 1
12 13761 1 1 64 GLU O O 10.625 11.231 4.288 1.00 . A A . 64 GLU O 1 1
12 13762 1 1 64 GLU OE1 O 8.272 13.764 1.736 1.00 . A A . 64 GLU OE1 1 1
12 13763 1 1 64 GLU OE2 O 8.541 12.922 3.702 1.00 . A A . 64 GLU OE2 1 1
12 13764 1 1 65 ALA C C 12.128 14.510 2.050 1.00 . A A . 65 ALA C 1 1
12 13765 1 1 65 ALA CA C 11.782 13.409 3.047 1.00 . A A . 65 ALA CA 1 1
12 13766 1 1 65 ALA CB C 13.057 12.927 3.740 1.00 . A A . 65 ALA CB 1 1
12 13767 1 1 65 ALA H H 11.082 12.286 1.392 1.00 . A A . 65 ALA H 1 1
12 13768 1 1 65 ALA HA H 11.111 13.808 3.792 1.00 . A A . 65 ALA HA 1 1
12 13769 1 1 65 ALA HB1 H 13.644 12.341 3.047 1.00 . A A . 65 ALA HB1 1 1
12 13770 1 1 65 ALA HB2 H 12.797 12.319 4.594 1.00 . A A . 65 ALA HB2 1 1
12 13771 1 1 65 ALA HB3 H 13.635 13.779 4.066 1.00 . A A . 65 ALA HB3 1 1
12 13772 1 1 65 ALA N N 11.131 12.294 2.371 1.00 . A A . 65 ALA N 1 1
12 13773 1 1 65 ALA O O 13.193 15.125 2.133 1.00 . A A . 65 ALA O 1 1
12 13774 1 1 66 LEU C C 12.624 15.414 -0.795 1.00 . A A . 66 LEU C 1 1
12 13775 1 1 66 LEU CA C 11.441 15.785 0.098 1.00 . A A . 66 LEU CA 1 1
12 13776 1 1 66 LEU CB C 11.703 17.138 0.783 1.00 . A A . 66 LEU CB 1 1
12 13777 1 1 66 LEU CD1 C 9.902 18.649 -0.149 1.00 . A A . 66 LEU CD1 1 1
12 13778 1 1 66 LEU CD2 C 12.202 19.540 0.218 1.00 . A A . 66 LEU CD2 1 1
12 13779 1 1 66 LEU CG C 11.396 18.301 -0.189 1.00 . A A . 66 LEU CG 1 1
12 13780 1 1 66 LEU H H 10.393 14.233 1.092 1.00 . A A . 66 LEU H 1 1
12 13781 1 1 66 LEU HA H 10.556 15.864 -0.512 1.00 . A A . 66 LEU HA 1 1
12 13782 1 1 66 LEU HB2 H 11.074 17.220 1.658 1.00 . A A . 66 LEU HB2 1 1
12 13783 1 1 66 LEU HB3 H 12.740 17.187 1.087 1.00 . A A . 66 LEU HB3 1 1
12 13784 1 1 66 LEU HD11 H 9.604 18.850 0.870 1.00 . A A . 66 LEU HD11 1 1
12 13785 1 1 66 LEU HD12 H 9.325 17.824 -0.535 1.00 . A A . 66 LEU HD12 1 1
12 13786 1 1 66 LEU HD13 H 9.723 19.525 -0.753 1.00 . A A . 66 LEU HD13 1 1
12 13787 1 1 66 LEU HD21 H 11.965 20.358 -0.446 1.00 . A A . 66 LEU HD21 1 1
12 13788 1 1 66 LEU HD22 H 13.258 19.318 0.154 1.00 . A A . 66 LEU HD22 1 1
12 13789 1 1 66 LEU HD23 H 11.953 19.815 1.233 1.00 . A A . 66 LEU HD23 1 1
12 13790 1 1 66 LEU HG H 11.667 18.014 -1.195 1.00 . A A . 66 LEU HG 1 1
12 13791 1 1 66 LEU N N 11.222 14.755 1.108 1.00 . A A . 66 LEU N 1 1
12 13792 1 1 66 LEU O O 12.935 16.117 -1.755 1.00 . A A . 66 LEU O 1 1
12 13793 1 1 67 ARG C C 13.970 13.288 -2.593 1.00 . A A . 67 ARG C 1 1
12 13794 1 1 67 ARG CA C 14.424 13.849 -1.250 1.00 . A A . 67 ARG CA 1 1
12 13795 1 1 67 ARG CB C 15.186 12.771 -0.477 1.00 . A A . 67 ARG CB 1 1
12 13796 1 1 67 ARG CD C 16.519 12.303 1.585 1.00 . A A . 67 ARG CD 1 1
12 13797 1 1 67 ARG CG C 15.863 13.399 0.743 1.00 . A A . 67 ARG CG 1 1
12 13798 1 1 67 ARG CZ C 18.680 12.139 0.491 1.00 . A A . 67 ARG CZ 1 1
12 13799 1 1 67 ARG H H 12.985 13.781 0.306 1.00 . A A . 67 ARG H 1 1
12 13800 1 1 67 ARG HA H 15.084 14.685 -1.423 1.00 . A A . 67 ARG HA 1 1
12 13801 1 1 67 ARG HB2 H 14.496 12.005 -0.152 1.00 . A A . 67 ARG HB2 1 1
12 13802 1 1 67 ARG HB3 H 15.937 12.332 -1.116 1.00 . A A . 67 ARG HB3 1 1
12 13803 1 1 67 ARG HD2 H 17.001 12.749 2.441 1.00 . A A . 67 ARG HD2 1 1
12 13804 1 1 67 ARG HD3 H 15.760 11.612 1.923 1.00 . A A . 67 ARG HD3 1 1
12 13805 1 1 67 ARG HE H 17.313 10.677 0.481 1.00 . A A . 67 ARG HE 1 1
12 13806 1 1 67 ARG HG2 H 16.616 14.100 0.415 1.00 . A A . 67 ARG HG2 1 1
12 13807 1 1 67 ARG HG3 H 15.125 13.915 1.339 1.00 . A A . 67 ARG HG3 1 1
12 13808 1 1 67 ARG HH11 H 18.289 13.854 1.445 1.00 . A A . 67 ARG HH11 1 1
12 13809 1 1 67 ARG HH12 H 19.836 13.763 0.674 1.00 . A A . 67 ARG HH12 1 1
12 13810 1 1 67 ARG HH21 H 19.341 10.550 -0.534 1.00 . A A . 67 ARG HH21 1 1
12 13811 1 1 67 ARG HH22 H 20.433 11.893 -0.446 1.00 . A A . 67 ARG HH22 1 1
12 13812 1 1 67 ARG N N 13.278 14.303 -0.471 1.00 . A A . 67 ARG N 1 1
12 13813 1 1 67 ARG NE N 17.511 11.584 0.794 1.00 . A A . 67 ARG NE 1 1
12 13814 1 1 67 ARG NH1 N 18.957 13.346 0.902 1.00 . A A . 67 ARG NH1 1 1
12 13815 1 1 67 ARG NH2 N 19.552 11.476 -0.218 1.00 . A A . 67 ARG NH2 1 1
12 13816 1 1 67 ARG O O 14.439 13.719 -3.646 1.00 . A A . 67 ARG O 1 1
12 13817 1 1 68 LYS C C 11.675 12.703 -4.543 1.00 . A A . 68 LYS C 1 1
12 13818 1 1 68 LYS CA C 12.544 11.714 -3.770 1.00 . A A . 68 LYS CA 1 1
12 13819 1 1 68 LYS CB C 11.724 10.468 -3.427 1.00 . A A . 68 LYS CB 1 1
12 13820 1 1 68 LYS CD C 13.872 9.360 -2.775 1.00 . A A . 68 LYS CD 1 1
12 13821 1 1 68 LYS CE C 14.456 8.260 -1.886 1.00 . A A . 68 LYS CE 1 1
12 13822 1 1 68 LYS CG C 12.438 9.668 -2.334 1.00 . A A . 68 LYS CG 1 1
12 13823 1 1 68 LYS H H 12.716 12.023 -1.680 1.00 . A A . 68 LYS H 1 1
12 13824 1 1 68 LYS HA H 13.377 11.422 -4.390 1.00 . A A . 68 LYS HA 1 1
12 13825 1 1 68 LYS HB2 H 10.746 10.764 -3.074 1.00 . A A . 68 LYS HB2 1 1
12 13826 1 1 68 LYS HB3 H 11.617 9.852 -4.308 1.00 . A A . 68 LYS HB3 1 1
12 13827 1 1 68 LYS HD2 H 13.869 9.029 -3.804 1.00 . A A . 68 LYS HD2 1 1
12 13828 1 1 68 LYS HD3 H 14.475 10.250 -2.684 1.00 . A A . 68 LYS HD3 1 1
12 13829 1 1 68 LYS HE2 H 15.462 8.032 -2.209 1.00 . A A . 68 LYS HE2 1 1
12 13830 1 1 68 LYS HE3 H 14.475 8.598 -0.861 1.00 . A A . 68 LYS HE3 1 1
12 13831 1 1 68 LYS HG2 H 12.458 10.246 -1.421 1.00 . A A . 68 LYS HG2 1 1
12 13832 1 1 68 LYS HG3 H 11.909 8.743 -2.163 1.00 . A A . 68 LYS HG3 1 1
12 13833 1 1 68 LYS HZ1 H 12.743 7.166 -1.434 1.00 . A A . 68 LYS HZ1 1 1
12 13834 1 1 68 LYS HZ2 H 14.138 6.220 -1.622 1.00 . A A . 68 LYS HZ2 1 1
12 13835 1 1 68 LYS HZ3 H 13.365 6.870 -2.988 1.00 . A A . 68 LYS HZ3 1 1
12 13836 1 1 68 LYS N N 13.053 12.326 -2.549 1.00 . A A . 68 LYS N 1 1
12 13837 1 1 68 LYS NZ N 13.612 7.036 -1.991 1.00 . A A . 68 LYS NZ 1 1
12 13838 1 1 68 LYS O O 11.821 12.855 -5.756 1.00 . A A . 68 LYS O 1 1
12 13839 1 1 69 GLY C C 8.840 13.649 -5.323 1.00 . A A . 69 GLY C 1 1
12 13840 1 1 69 GLY CA C 9.888 14.344 -4.463 1.00 . A A . 69 GLY CA 1 1
12 13841 1 1 69 GLY H H 10.703 13.211 -2.869 1.00 . A A . 69 GLY H 1 1
12 13842 1 1 69 GLY HA2 H 9.392 14.922 -3.696 1.00 . A A . 69 GLY HA2 1 1
12 13843 1 1 69 GLY HA3 H 10.472 15.006 -5.085 1.00 . A A . 69 GLY HA3 1 1
12 13844 1 1 69 GLY N N 10.774 13.372 -3.833 1.00 . A A . 69 GLY N 1 1
12 13845 1 1 69 GLY O O 8.714 12.424 -5.296 1.00 . A A . 69 GLY O 1 1
12 13846 1 1 70 HIS C C 7.676 13.026 -8.051 1.00 . A A . 70 HIS C 1 1
12 13847 1 1 70 HIS CA C 7.055 13.883 -6.952 1.00 . A A . 70 HIS CA 1 1
12 13848 1 1 70 HIS CB C 6.243 15.016 -7.584 1.00 . A A . 70 HIS CB 1 1
12 13849 1 1 70 HIS CD2 C 6.041 16.816 -5.679 1.00 . A A . 70 HIS CD2 1 1
12 13850 1 1 70 HIS CE1 C 3.962 16.496 -5.163 1.00 . A A . 70 HIS CE1 1 1
12 13851 1 1 70 HIS CG C 5.576 15.818 -6.500 1.00 . A A . 70 HIS CG 1 1
12 13852 1 1 70 HIS H H 8.236 15.405 -6.069 1.00 . A A . 70 HIS H 1 1
12 13853 1 1 70 HIS HA H 6.395 13.269 -6.361 1.00 . A A . 70 HIS HA 1 1
12 13854 1 1 70 HIS HB2 H 6.899 15.656 -8.155 1.00 . A A . 70 HIS HB2 1 1
12 13855 1 1 70 HIS HB3 H 5.489 14.598 -8.236 1.00 . A A . 70 HIS HB3 1 1
12 13856 1 1 70 HIS HD2 H 7.048 17.209 -5.687 1.00 . A A . 70 HIS HD2 1 1
12 13857 1 1 70 HIS HE1 H 2.994 16.576 -4.689 1.00 . A A . 70 HIS HE1 1 1
12 13858 1 1 70 HIS HE2 H 5.069 17.938 -4.148 1.00 . A A . 70 HIS HE2 1 1
12 13859 1 1 70 HIS N N 8.091 14.436 -6.087 1.00 . A A . 70 HIS N 1 1
12 13860 1 1 70 HIS ND1 N 4.247 15.632 -6.152 1.00 . A A . 70 HIS ND1 1 1
12 13861 1 1 70 HIS NE2 N 5.021 17.241 -4.835 1.00 . A A . 70 HIS NE2 1 1
12 13862 1 1 70 HIS O O 6.978 12.290 -8.747 1.00 . A A . 70 HIS O 1 1
12 13863 1 1 71 SER C C 9.489 10.864 -9.000 1.00 . A A . 71 SER C 1 1
12 13864 1 1 71 SER CA C 9.698 12.358 -9.220 1.00 . A A . 71 SER CA 1 1
12 13865 1 1 71 SER CB C 11.191 12.679 -9.176 1.00 . A A . 71 SER CB 1 1
12 13866 1 1 71 SER H H 9.498 13.732 -7.619 1.00 . A A . 71 SER H 1 1
12 13867 1 1 71 SER HA H 9.312 12.627 -10.192 1.00 . A A . 71 SER HA 1 1
12 13868 1 1 71 SER HB2 H 11.339 13.736 -9.319 1.00 . A A . 71 SER HB2 1 1
12 13869 1 1 71 SER HB3 H 11.591 12.389 -8.213 1.00 . A A . 71 SER HB3 1 1
12 13870 1 1 71 SER HG H 11.418 12.179 -11.043 1.00 . A A . 71 SER HG 1 1
12 13871 1 1 71 SER N N 8.992 13.129 -8.202 1.00 . A A . 71 SER N 1 1
12 13872 1 1 71 SER O O 9.322 10.410 -7.868 1.00 . A A . 71 SER O 1 1
12 13873 1 1 71 SER OG O 11.855 11.969 -10.213 1.00 . A A . 71 SER OG 1 1
12 13874 1 1 72 GLU C C 10.422 8.023 -9.179 1.00 . A A . 72 GLU C 1 1
12 13875 1 1 72 GLU CA C 9.310 8.660 -10.006 1.00 . A A . 72 GLU CA 1 1
12 13876 1 1 72 GLU CB C 9.300 8.050 -11.409 1.00 . A A . 72 GLU CB 1 1
12 13877 1 1 72 GLU CD C 8.816 5.975 -12.720 1.00 . A A . 72 GLU CD 1 1
12 13878 1 1 72 GLU CG C 8.934 6.568 -11.320 1.00 . A A . 72 GLU CG 1 1
12 13879 1 1 72 GLU H H 9.636 10.520 -10.967 1.00 . A A . 72 GLU H 1 1
12 13880 1 1 72 GLU HA H 8.361 8.458 -9.532 1.00 . A A . 72 GLU HA 1 1
12 13881 1 1 72 GLU HB2 H 8.574 8.566 -12.020 1.00 . A A . 72 GLU HB2 1 1
12 13882 1 1 72 GLU HB3 H 10.280 8.152 -11.852 1.00 . A A . 72 GLU HB3 1 1
12 13883 1 1 72 GLU HG2 H 9.701 6.042 -10.771 1.00 . A A . 72 GLU HG2 1 1
12 13884 1 1 72 GLU HG3 H 7.991 6.462 -10.805 1.00 . A A . 72 GLU HG3 1 1
12 13885 1 1 72 GLU N N 9.499 10.104 -10.091 1.00 . A A . 72 GLU N 1 1
12 13886 1 1 72 GLU O O 10.189 7.065 -8.440 1.00 . A A . 72 GLU O 1 1
12 13887 1 1 72 GLU OE1 O 9.674 6.262 -13.537 1.00 . A A . 72 GLU OE1 1 1
12 13888 1 1 72 GLU OE2 O 7.869 5.242 -12.953 1.00 . A A . 72 GLU OE2 1 1
12 13889 1 1 73 GLY C C 13.053 6.584 -8.957 1.00 . A A . 73 GLY C 1 1
12 13890 1 1 73 GLY CA C 12.773 8.032 -8.570 1.00 . A A . 73 GLY CA 1 1
12 13891 1 1 73 GLY H H 11.758 9.319 -9.913 1.00 . A A . 73 GLY H 1 1
12 13892 1 1 73 GLY HA2 H 13.644 8.635 -8.786 1.00 . A A . 73 GLY HA2 1 1
12 13893 1 1 73 GLY HA3 H 12.562 8.079 -7.512 1.00 . A A . 73 GLY HA3 1 1
12 13894 1 1 73 GLY N N 11.631 8.558 -9.309 1.00 . A A . 73 GLY N 1 1
12 13895 1 1 73 GLY O O 12.480 5.657 -8.385 1.00 . A A . 73 GLY O 1 1
12 13896 1 1 74 GLY C C 15.323 5.115 -11.503 1.00 . A A . 74 GLY C 1 1
12 13897 1 1 74 GLY CA C 14.287 5.058 -10.387 1.00 . A A . 74 GLY CA 1 1
12 13898 1 1 74 GLY H H 14.363 7.175 -10.350 1.00 . A A . 74 GLY H 1 1
12 13899 1 1 74 GLY HA2 H 14.690 4.495 -9.556 1.00 . A A . 74 GLY HA2 1 1
12 13900 1 1 74 GLY HA3 H 13.400 4.565 -10.752 1.00 . A A . 74 GLY HA3 1 1
12 13901 1 1 74 GLY N N 13.938 6.399 -9.930 1.00 . A A . 74 GLY N 1 1
12 13902 1 1 74 GLY O O 14.927 5.305 -12.643 1.00 . A A . 74 GLY O 1 1
12 13903 1 1 74 GLY OXT O 16.496 4.969 -11.206 1.00 . A A . 74 GLY OXT 1 1
12 13904 2 2 1 CU1 CU CU 0.458 -6.501 3.189 1.00 . B A . 101 CU1 CU 1 1
12 13905 3 3 1 CU CU CU 2.445 14.818 -5.847 1.00 . C A . 102 CU CU 1 1
12 13906 4 4 1 HOH H1 H 3.640 13.440 -4.155 1.00 . D A . 201 HOH H1 1 1
12 13907 4 4 1 HOH H2 H 4.092 12.979 -5.524 1.00 . D A . 201 HOH H2 1 1
12 13908 4 4 1 HOH O O 3.310 13.213 -5.024 1.00 . D A . 201 HOH O 1 1
13 13909 1 1 1 VAL C C -0.319 13.090 -11.518 1.00 . A A . 1 VAL C 1 1
13 13910 1 1 1 VAL CA C 0.729 12.351 -12.343 1.00 . A A . 1 VAL CA 1 1
13 13911 1 1 1 VAL CB C 1.875 11.893 -11.440 1.00 . A A . 1 VAL CB 1 1
13 13912 1 1 1 VAL CG1 C 1.355 10.867 -10.433 1.00 . A A . 1 VAL CG1 1 1
13 13913 1 1 1 VAL CG2 C 2.973 11.254 -12.295 1.00 . A A . 1 VAL CG2 1 1
13 13914 1 1 1 VAL H1 H 0.524 13.436 -14.108 1.00 . A A . 1 VAL H1 1 1
13 13915 1 1 1 VAL H2 H 2.085 12.819 -13.851 1.00 . A A . 1 VAL H2 1 1
13 13916 1 1 1 VAL HA H 0.274 11.490 -12.810 1.00 . A A . 1 VAL HA 1 1
13 13917 1 1 1 VAL HB H 2.280 12.744 -10.911 1.00 . A A . 1 VAL HB 1 1
13 13918 1 1 1 VAL HG11 H 2.182 10.466 -9.866 1.00 . A A . 1 VAL HG11 1 1
13 13919 1 1 1 VAL HG12 H 0.857 10.066 -10.959 1.00 . A A . 1 VAL HG12 1 1
13 13920 1 1 1 VAL HG13 H 0.656 11.344 -9.761 1.00 . A A . 1 VAL HG13 1 1
13 13921 1 1 1 VAL HG21 H 3.718 10.812 -11.653 1.00 . A A . 1 VAL HG21 1 1
13 13922 1 1 1 VAL HG22 H 3.434 12.011 -12.914 1.00 . A A . 1 VAL HG22 1 1
13 13923 1 1 1 VAL HG23 H 2.540 10.491 -12.925 1.00 . A A . 1 VAL HG23 1 1
13 13924 1 1 1 VAL N N 1.262 13.260 -13.396 1.00 . A A . 1 VAL N 1 1
13 13925 1 1 1 VAL O O -1.519 12.851 -11.662 1.00 . A A . 1 VAL O 1 1
13 13926 1 1 2 ASP C C -1.632 13.829 -8.969 1.00 . A A . 2 ASP C 1 1
13 13927 1 1 2 ASP CA C -0.765 14.759 -9.812 1.00 . A A . 2 ASP CA 1 1
13 13928 1 1 2 ASP CB C -1.660 15.646 -10.679 1.00 . A A . 2 ASP CB 1 1
13 13929 1 1 2 ASP CG C -0.817 16.388 -11.710 1.00 . A A . 2 ASP CG 1 1
13 13930 1 1 2 ASP H H 1.108 14.138 -10.583 1.00 . A A . 2 ASP H 1 1
13 13931 1 1 2 ASP HA H -0.185 15.388 -9.154 1.00 . A A . 2 ASP HA 1 1
13 13932 1 1 2 ASP HB2 H -2.389 15.032 -11.189 1.00 . A A . 2 ASP HB2 1 1
13 13933 1 1 2 ASP HB3 H -2.171 16.363 -10.053 1.00 . A A . 2 ASP HB3 1 1
13 13934 1 1 2 ASP N N 0.141 13.990 -10.654 1.00 . A A . 2 ASP N 1 1
13 13935 1 1 2 ASP O O -1.500 12.607 -9.038 1.00 . A A . 2 ASP O 1 1
13 13936 1 1 2 ASP OD1 O -0.050 15.737 -12.399 1.00 . A A . 2 ASP OD1 1 1
13 13937 1 1 2 ASP OD2 O -0.948 17.599 -11.794 1.00 . A A . 2 ASP OD2 1 1
13 13938 1 1 3 MET C C -4.385 12.821 -8.167 1.00 . A A . 3 MET C 1 1
13 13939 1 1 3 MET CA C -3.407 13.630 -7.321 1.00 . A A . 3 MET CA 1 1
13 13940 1 1 3 MET CB C -4.183 14.554 -6.381 1.00 . A A . 3 MET CB 1 1
13 13941 1 1 3 MET CE C -4.772 12.333 -2.966 1.00 . A A . 3 MET CE 1 1
13 13942 1 1 3 MET CG C -4.870 13.720 -5.298 1.00 . A A . 3 MET CG 1 1
13 13943 1 1 3 MET H H -2.583 15.394 -8.159 1.00 . A A . 3 MET H 1 1
13 13944 1 1 3 MET HA H -2.811 12.952 -6.730 1.00 . A A . 3 MET HA 1 1
13 13945 1 1 3 MET HB2 H -3.501 15.254 -5.920 1.00 . A A . 3 MET HB2 1 1
13 13946 1 1 3 MET HB3 H -4.928 15.095 -6.944 1.00 . A A . 3 MET HB3 1 1
13 13947 1 1 3 MET HE1 H -5.393 13.107 -2.538 1.00 . A A . 3 MET HE1 1 1
13 13948 1 1 3 MET HE2 H -4.210 11.841 -2.185 1.00 . A A . 3 MET HE2 1 1
13 13949 1 1 3 MET HE3 H -5.396 11.610 -3.467 1.00 . A A . 3 MET HE3 1 1
13 13950 1 1 3 MET HG2 H -5.567 14.341 -4.755 1.00 . A A . 3 MET HG2 1 1
13 13951 1 1 3 MET HG3 H -5.399 12.898 -5.757 1.00 . A A . 3 MET HG3 1 1
13 13952 1 1 3 MET N N -2.521 14.415 -8.173 1.00 . A A . 3 MET N 1 1
13 13953 1 1 3 MET O O -4.831 11.747 -7.761 1.00 . A A . 3 MET O 1 1
13 13954 1 1 3 MET SD S -3.626 13.071 -4.156 1.00 . A A . 3 MET SD 1 1
13 13955 1 1 4 SER C C -5.230 11.205 -10.427 1.00 . A A . 4 SER C 1 1
13 13956 1 1 4 SER CA C -5.642 12.661 -10.238 1.00 . A A . 4 SER CA 1 1
13 13957 1 1 4 SER CB C -5.672 13.366 -11.594 1.00 . A A . 4 SER CB 1 1
13 13958 1 1 4 SER H H -4.328 14.202 -9.614 1.00 . A A . 4 SER H 1 1
13 13959 1 1 4 SER HA H -6.631 12.691 -9.807 1.00 . A A . 4 SER HA 1 1
13 13960 1 1 4 SER HB2 H -4.692 13.334 -12.040 1.00 . A A . 4 SER HB2 1 1
13 13961 1 1 4 SER HB3 H -6.377 12.863 -12.244 1.00 . A A . 4 SER HB3 1 1
13 13962 1 1 4 SER HG H -5.374 15.159 -10.902 1.00 . A A . 4 SER HG 1 1
13 13963 1 1 4 SER N N -4.714 13.343 -9.343 1.00 . A A . 4 SER N 1 1
13 13964 1 1 4 SER O O -6.001 10.393 -10.941 1.00 . A A . 4 SER O 1 1
13 13965 1 1 4 SER OG O -6.061 14.721 -11.411 1.00 . A A . 4 SER OG 1 1
13 13966 1 1 5 ASN C C -4.478 8.526 -9.515 1.00 . A A . 5 ASN C 1 1
13 13967 1 1 5 ASN CA C -3.505 9.519 -10.141 1.00 . A A . 5 ASN CA 1 1
13 13968 1 1 5 ASN CB C -2.142 9.399 -9.458 1.00 . A A . 5 ASN CB 1 1
13 13969 1 1 5 ASN CG C -1.536 8.029 -9.738 1.00 . A A . 5 ASN CG 1 1
13 13970 1 1 5 ASN H H -3.439 11.570 -9.611 1.00 . A A . 5 ASN H 1 1
13 13971 1 1 5 ASN HA H -3.392 9.286 -11.189 1.00 . A A . 5 ASN HA 1 1
13 13972 1 1 5 ASN HB2 H -1.483 10.168 -9.837 1.00 . A A . 5 ASN HB2 1 1
13 13973 1 1 5 ASN HB3 H -2.263 9.526 -8.392 1.00 . A A . 5 ASN HB3 1 1
13 13974 1 1 5 ASN HD21 H -1.083 7.677 -7.837 1.00 . A A . 5 ASN HD21 1 1
13 13975 1 1 5 ASN HD22 H -0.663 6.442 -8.924 1.00 . A A . 5 ASN HD22 1 1
13 13976 1 1 5 ASN N N -4.010 10.880 -10.012 1.00 . A A . 5 ASN N 1 1
13 13977 1 1 5 ASN ND2 N -1.054 7.324 -8.750 1.00 . A A . 5 ASN ND2 1 1
13 13978 1 1 5 ASN O O -5.032 8.775 -8.444 1.00 . A A . 5 ASN O 1 1
13 13979 1 1 5 ASN OD1 O -1.502 7.588 -10.887 1.00 . A A . 5 ASN OD1 1 1
13 13980 1 1 6 VAL C C -5.058 5.766 -8.399 1.00 . A A . 6 VAL C 1 1
13 13981 1 1 6 VAL CA C -5.595 6.376 -9.692 1.00 . A A . 6 VAL CA 1 1
13 13982 1 1 6 VAL CB C -5.770 5.277 -10.741 1.00 . A A . 6 VAL CB 1 1
13 13983 1 1 6 VAL CG1 C -6.871 4.314 -10.293 1.00 . A A . 6 VAL CG1 1 1
13 13984 1 1 6 VAL CG2 C -6.162 5.909 -12.077 1.00 . A A . 6 VAL CG2 1 1
13 13985 1 1 6 VAL H H -4.216 7.256 -11.040 1.00 . A A . 6 VAL H 1 1
13 13986 1 1 6 VAL HA H -6.555 6.825 -9.493 1.00 . A A . 6 VAL HA 1 1
13 13987 1 1 6 VAL HB H -4.842 4.736 -10.853 1.00 . A A . 6 VAL HB 1 1
13 13988 1 1 6 VAL HG11 H -7.780 4.868 -10.106 1.00 . A A . 6 VAL HG11 1 1
13 13989 1 1 6 VAL HG12 H -6.563 3.811 -9.387 1.00 . A A . 6 VAL HG12 1 1
13 13990 1 1 6 VAL HG13 H -7.047 3.583 -11.067 1.00 . A A . 6 VAL HG13 1 1
13 13991 1 1 6 VAL HG21 H -5.383 6.586 -12.397 1.00 . A A . 6 VAL HG21 1 1
13 13992 1 1 6 VAL HG22 H -7.087 6.455 -11.961 1.00 . A A . 6 VAL HG22 1 1
13 13993 1 1 6 VAL HG23 H -6.290 5.134 -12.818 1.00 . A A . 6 VAL HG23 1 1
13 13994 1 1 6 VAL N N -4.685 7.399 -10.191 1.00 . A A . 6 VAL N 1 1
13 13995 1 1 6 VAL O O -4.097 4.998 -8.416 1.00 . A A . 6 VAL O 1 1
13 13996 1 1 7 VAL C C -5.722 4.155 -5.809 1.00 . A A . 7 VAL C 1 1
13 13997 1 1 7 VAL CA C -5.263 5.599 -5.985 1.00 . A A . 7 VAL CA 1 1
13 13998 1 1 7 VAL CB C -5.842 6.460 -4.864 1.00 . A A . 7 VAL CB 1 1
13 13999 1 1 7 VAL CG1 C -5.341 7.898 -5.014 1.00 . A A . 7 VAL CG1 1 1
13 14000 1 1 7 VAL CG2 C -7.370 6.444 -4.948 1.00 . A A . 7 VAL CG2 1 1
13 14001 1 1 7 VAL H H -6.446 6.732 -7.329 1.00 . A A . 7 VAL H 1 1
13 14002 1 1 7 VAL HA H -4.185 5.632 -5.930 1.00 . A A . 7 VAL HA 1 1
13 14003 1 1 7 VAL HB H -5.528 6.068 -3.908 1.00 . A A . 7 VAL HB 1 1
13 14004 1 1 7 VAL HG11 H -5.807 8.522 -4.265 1.00 . A A . 7 VAL HG11 1 1
13 14005 1 1 7 VAL HG12 H -5.595 8.267 -5.997 1.00 . A A . 7 VAL HG12 1 1
13 14006 1 1 7 VAL HG13 H -4.269 7.921 -4.886 1.00 . A A . 7 VAL HG13 1 1
13 14007 1 1 7 VAL HG21 H -7.734 5.459 -4.692 1.00 . A A . 7 VAL HG21 1 1
13 14008 1 1 7 VAL HG22 H -7.680 6.692 -5.953 1.00 . A A . 7 VAL HG22 1 1
13 14009 1 1 7 VAL HG23 H -7.777 7.168 -4.257 1.00 . A A . 7 VAL HG23 1 1
13 14010 1 1 7 VAL N N -5.685 6.117 -7.282 1.00 . A A . 7 VAL N 1 1
13 14011 1 1 7 VAL O O -6.117 3.497 -6.773 1.00 . A A . 7 VAL O 1 1
13 14012 1 1 8 LYS C C -6.177 2.077 -2.779 1.00 . A A . 8 LYS C 1 1
13 14013 1 1 8 LYS CA C -6.084 2.301 -4.283 1.00 . A A . 8 LYS CA 1 1
13 14014 1 1 8 LYS CB C -5.077 1.309 -4.876 1.00 . A A . 8 LYS CB 1 1
13 14015 1 1 8 LYS CD C -6.472 -0.411 -6.106 1.00 . A A . 8 LYS CD 1 1
13 14016 1 1 8 LYS CE C -5.552 -0.627 -7.327 1.00 . A A . 8 LYS CE 1 1
13 14017 1 1 8 LYS CG C -5.650 -0.123 -4.833 1.00 . A A . 8 LYS CG 1 1
13 14018 1 1 8 LYS H H -5.347 4.241 -3.845 1.00 . A A . 8 LYS H 1 1
13 14019 1 1 8 LYS HA H -7.053 2.125 -4.724 1.00 . A A . 8 LYS HA 1 1
13 14020 1 1 8 LYS HB2 H -4.861 1.588 -5.897 1.00 . A A . 8 LYS HB2 1 1
13 14021 1 1 8 LYS HB3 H -4.166 1.345 -4.297 1.00 . A A . 8 LYS HB3 1 1
13 14022 1 1 8 LYS HD2 H -7.069 -1.296 -5.947 1.00 . A A . 8 LYS HD2 1 1
13 14023 1 1 8 LYS HD3 H -7.127 0.424 -6.303 1.00 . A A . 8 LYS HD3 1 1
13 14024 1 1 8 LYS HE2 H -4.589 -1.001 -7.013 1.00 . A A . 8 LYS HE2 1 1
13 14025 1 1 8 LYS HE3 H -6.008 -1.340 -8.000 1.00 . A A . 8 LYS HE3 1 1
13 14026 1 1 8 LYS HG2 H -4.835 -0.832 -4.754 1.00 . A A . 8 LYS HG2 1 1
13 14027 1 1 8 LYS HG3 H -6.290 -0.233 -3.968 1.00 . A A . 8 LYS HG3 1 1
13 14028 1 1 8 LYS HZ1 H -6.205 1.267 -7.896 1.00 . A A . 8 LYS HZ1 1 1
13 14029 1 1 8 LYS HZ2 H -5.250 0.488 -9.060 1.00 . A A . 8 LYS HZ2 1 1
13 14030 1 1 8 LYS HZ3 H -4.525 1.151 -7.675 1.00 . A A . 8 LYS HZ3 1 1
13 14031 1 1 8 LYS N N -5.671 3.669 -4.574 1.00 . A A . 8 LYS N 1 1
13 14032 1 1 8 LYS NZ N -5.370 0.668 -8.044 1.00 . A A . 8 LYS NZ 1 1
13 14033 1 1 8 LYS O O -5.349 2.577 -2.016 1.00 . A A . 8 LYS O 1 1
13 14034 1 1 9 THR C C -8.116 -0.289 -0.744 1.00 . A A . 9 THR C 1 1
13 14035 1 1 9 THR CA C -7.365 1.023 -0.940 1.00 . A A . 9 THR CA 1 1
13 14036 1 1 9 THR CB C -8.142 2.161 -0.272 1.00 . A A . 9 THR CB 1 1
13 14037 1 1 9 THR CG2 C -8.120 1.975 1.247 1.00 . A A . 9 THR CG2 1 1
13 14038 1 1 9 THR H H -7.808 0.939 -3.011 1.00 . A A . 9 THR H 1 1
13 14039 1 1 9 THR HA H -6.398 0.945 -0.468 1.00 . A A . 9 THR HA 1 1
13 14040 1 1 9 THR HB H -9.165 2.149 -0.617 1.00 . A A . 9 THR HB 1 1
13 14041 1 1 9 THR HG1 H -6.598 3.263 -0.699 1.00 . A A . 9 THR HG1 1 1
13 14042 1 1 9 THR HG21 H -8.661 2.783 1.715 1.00 . A A . 9 THR HG21 1 1
13 14043 1 1 9 THR HG22 H -7.098 1.975 1.593 1.00 . A A . 9 THR HG22 1 1
13 14044 1 1 9 THR HG23 H -8.586 1.035 1.501 1.00 . A A . 9 THR HG23 1 1
13 14045 1 1 9 THR N N -7.183 1.316 -2.357 1.00 . A A . 9 THR N 1 1
13 14046 1 1 9 THR O O -9.312 -0.377 -1.022 1.00 . A A . 9 THR O 1 1
13 14047 1 1 9 THR OG1 O -7.543 3.404 -0.607 1.00 . A A . 9 THR OG1 1 1
13 14048 1 1 10 TYR C C -8.272 -2.766 1.520 1.00 . A A . 10 TYR C 1 1
13 14049 1 1 10 TYR CA C -8.028 -2.610 0.022 1.00 . A A . 10 TYR CA 1 1
13 14050 1 1 10 TYR CB C -7.123 -3.755 -0.467 1.00 . A A . 10 TYR CB 1 1
13 14051 1 1 10 TYR CD1 C -7.764 -3.402 -2.906 1.00 . A A . 10 TYR CD1 1 1
13 14052 1 1 10 TYR CD2 C -5.417 -3.673 -2.342 1.00 . A A . 10 TYR CD2 1 1
13 14053 1 1 10 TYR CE1 C -7.420 -3.276 -4.257 1.00 . A A . 10 TYR CE1 1 1
13 14054 1 1 10 TYR CE2 C -5.081 -3.547 -3.695 1.00 . A A . 10 TYR CE2 1 1
13 14055 1 1 10 TYR CG C -6.763 -3.600 -1.939 1.00 . A A . 10 TYR CG 1 1
13 14056 1 1 10 TYR CZ C -6.080 -3.348 -4.651 1.00 . A A . 10 TYR CZ 1 1
13 14057 1 1 10 TYR H H -6.467 -1.172 -0.019 1.00 . A A . 10 TYR H 1 1
13 14058 1 1 10 TYR HA H -8.979 -2.671 -0.484 1.00 . A A . 10 TYR HA 1 1
13 14059 1 1 10 TYR HB2 H -6.219 -3.762 0.122 1.00 . A A . 10 TYR HB2 1 1
13 14060 1 1 10 TYR HB3 H -7.641 -4.689 -0.326 1.00 . A A . 10 TYR HB3 1 1
13 14061 1 1 10 TYR HD1 H -8.800 -3.351 -2.616 1.00 . A A . 10 TYR HD1 1 1
13 14062 1 1 10 TYR HD2 H -4.641 -3.831 -1.610 1.00 . A A . 10 TYR HD2 1 1
13 14063 1 1 10 TYR HE1 H -8.192 -3.122 -4.997 1.00 . A A . 10 TYR HE1 1 1
13 14064 1 1 10 TYR HE2 H -4.047 -3.604 -3.999 1.00 . A A . 10 TYR HE2 1 1
13 14065 1 1 10 TYR HH H -4.943 -3.737 -6.134 1.00 . A A . 10 TYR HH 1 1
13 14066 1 1 10 TYR N N -7.412 -1.306 -0.239 1.00 . A A . 10 TYR N 1 1
13 14067 1 1 10 TYR O O -7.331 -2.793 2.312 1.00 . A A . 10 TYR O 1 1
13 14068 1 1 10 TYR OH O -5.743 -3.228 -5.983 1.00 . A A . 10 TYR OH 1 1
13 14069 1 1 11 ASP C C -9.572 -4.381 3.839 1.00 . A A . 11 ASP C 1 1
13 14070 1 1 11 ASP CA C -9.903 -2.988 3.310 1.00 . A A . 11 ASP CA 1 1
13 14071 1 1 11 ASP CB C -11.396 -2.717 3.487 1.00 . A A . 11 ASP CB 1 1
13 14072 1 1 11 ASP CG C -11.684 -1.233 3.294 1.00 . A A . 11 ASP CG 1 1
13 14073 1 1 11 ASP H H -10.252 -2.815 1.229 1.00 . A A . 11 ASP H 1 1
13 14074 1 1 11 ASP HA H -9.351 -2.259 3.881 1.00 . A A . 11 ASP HA 1 1
13 14075 1 1 11 ASP HB2 H -11.953 -3.289 2.757 1.00 . A A . 11 ASP HB2 1 1
13 14076 1 1 11 ASP HB3 H -11.697 -3.014 4.480 1.00 . A A . 11 ASP HB3 1 1
13 14077 1 1 11 ASP N N -9.542 -2.854 1.904 1.00 . A A . 11 ASP N 1 1
13 14078 1 1 11 ASP O O -10.337 -5.325 3.650 1.00 . A A . 11 ASP O 1 1
13 14079 1 1 11 ASP OD1 O -11.694 -0.796 2.155 1.00 . A A . 11 ASP OD1 1 1
13 14080 1 1 11 ASP OD2 O -11.888 -0.555 4.287 1.00 . A A . 11 ASP OD2 1 1
13 14081 1 1 12 LEU C C -8.920 -6.154 6.248 1.00 . A A . 12 LEU C 1 1
13 14082 1 1 12 LEU CA C -8.002 -5.768 5.085 1.00 . A A . 12 LEU CA 1 1
13 14083 1 1 12 LEU CB C -6.532 -5.642 5.572 1.00 . A A . 12 LEU CB 1 1
13 14084 1 1 12 LEU CD1 C -5.785 -6.125 3.184 1.00 . A A . 12 LEU CD1 1 1
13 14085 1 1 12 LEU CD2 C -4.115 -6.118 5.074 1.00 . A A . 12 LEU CD2 1 1
13 14086 1 1 12 LEU CG C -5.564 -6.451 4.676 1.00 . A A . 12 LEU CG 1 1
13 14087 1 1 12 LEU H H -7.871 -3.699 4.640 1.00 . A A . 12 LEU H 1 1
13 14088 1 1 12 LEU HA H -8.073 -6.533 4.330 1.00 . A A . 12 LEU HA 1 1
13 14089 1 1 12 LEU HB2 H -6.251 -4.601 5.544 1.00 . A A . 12 LEU HB2 1 1
13 14090 1 1 12 LEU HB3 H -6.448 -6.001 6.591 1.00 . A A . 12 LEU HB3 1 1
13 14091 1 1 12 LEU HD11 H -6.426 -6.877 2.748 1.00 . A A . 12 LEU HD11 1 1
13 14092 1 1 12 LEU HD12 H -4.838 -6.127 2.662 1.00 . A A . 12 LEU HD12 1 1
13 14093 1 1 12 LEU HD13 H -6.250 -5.155 3.083 1.00 . A A . 12 LEU HD13 1 1
13 14094 1 1 12 LEU HD21 H -3.446 -6.409 4.278 1.00 . A A . 12 LEU HD21 1 1
13 14095 1 1 12 LEU HD22 H -3.858 -6.657 5.973 1.00 . A A . 12 LEU HD22 1 1
13 14096 1 1 12 LEU HD23 H -4.017 -5.056 5.246 1.00 . A A . 12 LEU HD23 1 1
13 14097 1 1 12 LEU HG H -5.741 -7.505 4.834 1.00 . A A . 12 LEU HG 1 1
13 14098 1 1 12 LEU N N -8.431 -4.493 4.514 1.00 . A A . 12 LEU N 1 1
13 14099 1 1 12 LEU O O -9.651 -5.317 6.779 1.00 . A A . 12 LEU O 1 1
13 14100 1 1 13 GLN C C -9.078 -7.520 9.077 1.00 . A A . 13 GLN C 1 1
13 14101 1 1 13 GLN CA C -9.695 -7.911 7.737 1.00 . A A . 13 GLN CA 1 1
13 14102 1 1 13 GLN CB C -9.824 -9.434 7.657 1.00 . A A . 13 GLN CB 1 1
13 14103 1 1 13 GLN CD C -12.219 -9.570 6.934 1.00 . A A . 13 GLN CD 1 1
13 14104 1 1 13 GLN CG C -10.771 -9.813 6.514 1.00 . A A . 13 GLN CG 1 1
13 14105 1 1 13 GLN H H -8.266 -8.044 6.177 1.00 . A A . 13 GLN H 1 1
13 14106 1 1 13 GLN HA H -10.678 -7.471 7.661 1.00 . A A . 13 GLN HA 1 1
13 14107 1 1 13 GLN HB2 H -8.851 -9.868 7.476 1.00 . A A . 13 GLN HB2 1 1
13 14108 1 1 13 GLN HB3 H -10.220 -9.813 8.590 1.00 . A A . 13 GLN HB3 1 1
13 14109 1 1 13 GLN HE21 H -12.562 -11.476 7.380 1.00 . A A . 13 GLN HE21 1 1
13 14110 1 1 13 GLN HE22 H -13.880 -10.423 7.614 1.00 . A A . 13 GLN HE22 1 1
13 14111 1 1 13 GLN HG2 H -10.545 -9.212 5.645 1.00 . A A . 13 GLN HG2 1 1
13 14112 1 1 13 GLN HG3 H -10.641 -10.858 6.273 1.00 . A A . 13 GLN HG3 1 1
13 14113 1 1 13 GLN N N -8.871 -7.424 6.637 1.00 . A A . 13 GLN N 1 1
13 14114 1 1 13 GLN NE2 N -12.946 -10.573 7.343 1.00 . A A . 13 GLN NE2 1 1
13 14115 1 1 13 GLN O O -9.752 -7.521 10.106 1.00 . A A . 13 GLN O 1 1
13 14116 1 1 13 GLN OE1 O -12.697 -8.437 6.886 1.00 . A A . 13 GLN OE1 1 1
13 14117 1 1 14 ASP C C -7.320 -5.317 10.574 1.00 . A A . 14 ASP C 1 1
13 14118 1 1 14 ASP CA C -7.086 -6.793 10.272 1.00 . A A . 14 ASP CA 1 1
13 14119 1 1 14 ASP CB C -5.586 -7.051 10.113 1.00 . A A . 14 ASP CB 1 1
13 14120 1 1 14 ASP CG C -5.337 -8.536 9.870 1.00 . A A . 14 ASP CG 1 1
13 14121 1 1 14 ASP H H -7.304 -7.202 8.202 1.00 . A A . 14 ASP H 1 1
13 14122 1 1 14 ASP HA H -7.455 -7.383 11.098 1.00 . A A . 14 ASP HA 1 1
13 14123 1 1 14 ASP HB2 H -5.212 -6.481 9.272 1.00 . A A . 14 ASP HB2 1 1
13 14124 1 1 14 ASP HB3 H -5.073 -6.744 11.013 1.00 . A A . 14 ASP HB3 1 1
13 14125 1 1 14 ASP N N -7.789 -7.185 9.054 1.00 . A A . 14 ASP N 1 1
13 14126 1 1 14 ASP O O -6.592 -4.713 11.362 1.00 . A A . 14 ASP O 1 1
13 14127 1 1 14 ASP OD1 O -6.012 -9.339 10.490 1.00 . A A . 14 ASP OD1 1 1
13 14128 1 1 14 ASP OD2 O -4.471 -8.846 9.068 1.00 . A A . 14 ASP OD2 1 1
13 14129 1 1 15 GLY C C -7.697 -2.440 9.383 1.00 . A A . 15 GLY C 1 1
13 14130 1 1 15 GLY CA C -8.658 -3.335 10.156 1.00 . A A . 15 GLY CA 1 1
13 14131 1 1 15 GLY H H -8.886 -5.274 9.329 1.00 . A A . 15 GLY H 1 1
13 14132 1 1 15 GLY HA2 H -9.669 -3.147 9.821 1.00 . A A . 15 GLY HA2 1 1
13 14133 1 1 15 GLY HA3 H -8.583 -3.107 11.208 1.00 . A A . 15 GLY HA3 1 1
13 14134 1 1 15 GLY N N -8.339 -4.743 9.945 1.00 . A A . 15 GLY N 1 1
13 14135 1 1 15 GLY O O -7.955 -1.251 9.196 1.00 . A A . 15 GLY O 1 1
13 14136 1 1 16 SER C C -6.093 -1.995 6.764 1.00 . A A . 16 SER C 1 1
13 14137 1 1 16 SER CA C -5.595 -2.263 8.179 1.00 . A A . 16 SER CA 1 1
13 14138 1 1 16 SER CB C -4.280 -3.042 8.122 1.00 . A A . 16 SER CB 1 1
13 14139 1 1 16 SER H H -6.437 -3.971 9.111 1.00 . A A . 16 SER H 1 1
13 14140 1 1 16 SER HA H -5.420 -1.322 8.676 1.00 . A A . 16 SER HA 1 1
13 14141 1 1 16 SER HB2 H -3.537 -2.459 7.601 1.00 . A A . 16 SER HB2 1 1
13 14142 1 1 16 SER HB3 H -3.938 -3.244 9.130 1.00 . A A . 16 SER HB3 1 1
13 14143 1 1 16 SER HG H -3.658 -4.744 7.415 1.00 . A A . 16 SER HG 1 1
13 14144 1 1 16 SER N N -6.588 -3.019 8.934 1.00 . A A . 16 SER N 1 1
13 14145 1 1 16 SER O O -7.152 -2.478 6.366 1.00 . A A . 16 SER O 1 1
13 14146 1 1 16 SER OG O -4.488 -4.263 7.425 1.00 . A A . 16 SER OG 1 1
13 14147 1 1 17 LYS C C -4.441 -0.756 3.765 1.00 . A A . 17 LYS C 1 1
13 14148 1 1 17 LYS CA C -5.689 -0.887 4.629 1.00 . A A . 17 LYS CA 1 1
13 14149 1 1 17 LYS CB C -6.467 0.430 4.596 1.00 . A A . 17 LYS CB 1 1
13 14150 1 1 17 LYS CD C -8.607 1.541 5.250 1.00 . A A . 17 LYS CD 1 1
13 14151 1 1 17 LYS CE C -9.763 1.507 6.251 1.00 . A A . 17 LYS CE 1 1
13 14152 1 1 17 LYS CG C -7.737 0.295 5.432 1.00 . A A . 17 LYS CG 1 1
13 14153 1 1 17 LYS H H -4.485 -0.862 6.377 1.00 . A A . 17 LYS H 1 1
13 14154 1 1 17 LYS HA H -6.312 -1.671 4.224 1.00 . A A . 17 LYS HA 1 1
13 14155 1 1 17 LYS HB2 H -5.851 1.222 4.999 1.00 . A A . 17 LYS HB2 1 1
13 14156 1 1 17 LYS HB3 H -6.733 0.665 3.576 1.00 . A A . 17 LYS HB3 1 1
13 14157 1 1 17 LYS HD2 H -8.009 2.424 5.419 1.00 . A A . 17 LYS HD2 1 1
13 14158 1 1 17 LYS HD3 H -9.003 1.559 4.246 1.00 . A A . 17 LYS HD3 1 1
13 14159 1 1 17 LYS HE2 H -10.348 0.613 6.095 1.00 . A A . 17 LYS HE2 1 1
13 14160 1 1 17 LYS HE3 H -9.369 1.508 7.257 1.00 . A A . 17 LYS HE3 1 1
13 14161 1 1 17 LYS HG2 H -8.286 -0.579 5.114 1.00 . A A . 17 LYS HG2 1 1
13 14162 1 1 17 LYS HG3 H -7.472 0.193 6.473 1.00 . A A . 17 LYS HG3 1 1
13 14163 1 1 17 LYS HZ1 H -10.432 3.401 6.803 1.00 . A A . 17 LYS HZ1 1 1
13 14164 1 1 17 LYS HZ2 H -11.626 2.426 6.094 1.00 . A A . 17 LYS HZ2 1 1
13 14165 1 1 17 LYS HZ3 H -10.421 3.131 5.125 1.00 . A A . 17 LYS HZ3 1 1
13 14166 1 1 17 LYS N N -5.320 -1.218 6.005 1.00 . A A . 17 LYS N 1 1
13 14167 1 1 17 LYS NZ N -10.626 2.707 6.054 1.00 . A A . 17 LYS NZ 1 1
13 14168 1 1 17 LYS O O -3.549 0.035 4.064 1.00 . A A . 17 LYS O 1 1
13 14169 1 1 18 VAL C C -3.357 -0.291 0.848 1.00 . A A . 18 VAL C 1 1
13 14170 1 1 18 VAL CA C -3.241 -1.491 1.789 1.00 . A A . 18 VAL CA 1 1
13 14171 1 1 18 VAL CB C -3.147 -2.783 0.946 1.00 . A A . 18 VAL CB 1 1
13 14172 1 1 18 VAL CG1 C -1.686 -3.075 0.590 1.00 . A A . 18 VAL CG1 1 1
13 14173 1 1 18 VAL CG2 C -3.721 -3.977 1.713 1.00 . A A . 18 VAL CG2 1 1
13 14174 1 1 18 VAL H H -5.132 -2.143 2.503 1.00 . A A . 18 VAL H 1 1
13 14175 1 1 18 VAL HA H -2.342 -1.387 2.381 1.00 . A A . 18 VAL HA 1 1
13 14176 1 1 18 VAL HB H -3.704 -2.650 0.036 1.00 . A A . 18 VAL HB 1 1
13 14177 1 1 18 VAL HG11 H -1.629 -3.997 0.029 1.00 . A A . 18 VAL HG11 1 1
13 14178 1 1 18 VAL HG12 H -1.105 -3.168 1.496 1.00 . A A . 18 VAL HG12 1 1
13 14179 1 1 18 VAL HG13 H -1.294 -2.266 -0.006 1.00 . A A . 18 VAL HG13 1 1
13 14180 1 1 18 VAL HG21 H -4.757 -3.795 1.943 1.00 . A A . 18 VAL HG21 1 1
13 14181 1 1 18 VAL HG22 H -3.166 -4.122 2.629 1.00 . A A . 18 VAL HG22 1 1
13 14182 1 1 18 VAL HG23 H -3.645 -4.868 1.100 1.00 . A A . 18 VAL HG23 1 1
13 14183 1 1 18 VAL N N -4.389 -1.535 2.691 1.00 . A A . 18 VAL N 1 1
13 14184 1 1 18 VAL O O -4.453 0.196 0.578 1.00 . A A . 18 VAL O 1 1
13 14185 1 1 19 HIS C C -1.094 1.023 -1.640 1.00 . A A . 19 HIS C 1 1
13 14186 1 1 19 HIS CA C -2.183 1.288 -0.599 1.00 . A A . 19 HIS CA 1 1
13 14187 1 1 19 HIS CB C -1.926 2.597 0.192 1.00 . A A . 19 HIS CB 1 1
13 14188 1 1 19 HIS CD2 C 0.323 3.773 -0.493 1.00 . A A . 19 HIS CD2 1 1
13 14189 1 1 19 HIS CE1 C -0.458 5.096 -2.020 1.00 . A A . 19 HIS CE1 1 1
13 14190 1 1 19 HIS CG C -1.028 3.541 -0.567 1.00 . A A . 19 HIS CG 1 1
13 14191 1 1 19 HIS H H -1.379 -0.281 0.578 1.00 . A A . 19 HIS H 1 1
13 14192 1 1 19 HIS HA H -3.137 1.357 -1.112 1.00 . A A . 19 HIS HA 1 1
13 14193 1 1 19 HIS HB2 H -2.868 3.088 0.386 1.00 . A A . 19 HIS HB2 1 1
13 14194 1 1 19 HIS HB3 H -1.461 2.348 1.135 1.00 . A A . 19 HIS HB3 1 1
13 14195 1 1 19 HIS HD1 H -2.438 4.475 -1.843 1.00 . A A . 19 HIS HD1 1 1
13 14196 1 1 19 HIS HD2 H 1.004 3.267 0.176 1.00 . A A . 19 HIS HD2 1 1
13 14197 1 1 19 HIS HE1 H -0.531 5.844 -2.798 1.00 . A A . 19 HIS HE1 1 1
13 14198 1 1 19 HIS HE2 H 1.576 5.119 -1.576 1.00 . A A . 19 HIS HE2 1 1
13 14199 1 1 19 HIS N N -2.218 0.162 0.335 1.00 . A A . 19 HIS N 1 1
13 14200 1 1 19 HIS ND1 N -1.506 4.397 -1.547 1.00 . A A . 19 HIS ND1 1 1
13 14201 1 1 19 HIS NE2 N 0.681 4.755 -1.412 1.00 . A A . 19 HIS NE2 1 1
13 14202 1 1 19 HIS O O 0.082 0.911 -1.299 1.00 . A A . 19 HIS O 1 1
13 14203 1 1 20 VAL C C -0.046 1.925 -4.632 1.00 . A A . 20 VAL C 1 1
13 14204 1 1 20 VAL CA C -0.518 0.627 -3.974 1.00 . A A . 20 VAL CA 1 1
13 14205 1 1 20 VAL CB C -1.103 -0.348 -5.039 1.00 . A A . 20 VAL CB 1 1
13 14206 1 1 20 VAL CG1 C -2.142 -1.295 -4.413 1.00 . A A . 20 VAL CG1 1 1
13 14207 1 1 20 VAL CG2 C -1.765 0.425 -6.189 1.00 . A A . 20 VAL CG2 1 1
13 14208 1 1 20 VAL H H -2.438 0.987 -3.133 1.00 . A A . 20 VAL H 1 1
13 14209 1 1 20 VAL HA H 0.342 0.158 -3.525 1.00 . A A . 20 VAL HA 1 1
13 14210 1 1 20 VAL HB H -0.297 -0.947 -5.444 1.00 . A A . 20 VAL HB 1 1
13 14211 1 1 20 VAL HG11 H -1.639 -2.062 -3.861 1.00 . A A . 20 VAL HG11 1 1
13 14212 1 1 20 VAL HG12 H -2.730 -1.755 -5.195 1.00 . A A . 20 VAL HG12 1 1
13 14213 1 1 20 VAL HG13 H -2.795 -0.749 -3.755 1.00 . A A . 20 VAL HG13 1 1
13 14214 1 1 20 VAL HG21 H -2.372 1.220 -5.784 1.00 . A A . 20 VAL HG21 1 1
13 14215 1 1 20 VAL HG22 H -2.384 -0.246 -6.767 1.00 . A A . 20 VAL HG22 1 1
13 14216 1 1 20 VAL HG23 H -0.997 0.841 -6.823 1.00 . A A . 20 VAL HG23 1 1
13 14217 1 1 20 VAL N N -1.487 0.903 -2.910 1.00 . A A . 20 VAL N 1 1
13 14218 1 1 20 VAL O O -0.760 2.927 -4.645 1.00 . A A . 20 VAL O 1 1
13 14219 1 1 21 PHE C C 1.509 2.961 -7.361 1.00 . A A . 21 PHE C 1 1
13 14220 1 1 21 PHE CA C 1.745 3.047 -5.856 1.00 . A A . 21 PHE CA 1 1
13 14221 1 1 21 PHE CB C 3.249 3.105 -5.579 1.00 . A A . 21 PHE CB 1 1
13 14222 1 1 21 PHE CD1 C 3.464 2.482 -3.146 1.00 . A A . 21 PHE CD1 1 1
13 14223 1 1 21 PHE CD2 C 3.709 4.809 -3.779 1.00 . A A . 21 PHE CD2 1 1
13 14224 1 1 21 PHE CE1 C 3.678 2.822 -1.806 1.00 . A A . 21 PHE CE1 1 1
13 14225 1 1 21 PHE CE2 C 3.922 5.150 -2.438 1.00 . A A . 21 PHE CE2 1 1
13 14226 1 1 21 PHE CG C 3.480 3.474 -4.133 1.00 . A A . 21 PHE CG 1 1
13 14227 1 1 21 PHE CZ C 3.907 4.157 -1.451 1.00 . A A . 21 PHE CZ 1 1
13 14228 1 1 21 PHE H H 1.682 1.053 -5.144 1.00 . A A . 21 PHE H 1 1
13 14229 1 1 21 PHE HA H 1.286 3.951 -5.479 1.00 . A A . 21 PHE HA 1 1
13 14230 1 1 21 PHE HB2 H 3.689 2.138 -5.778 1.00 . A A . 21 PHE HB2 1 1
13 14231 1 1 21 PHE HB3 H 3.706 3.846 -6.215 1.00 . A A . 21 PHE HB3 1 1
13 14232 1 1 21 PHE HD1 H 3.287 1.451 -3.420 1.00 . A A . 21 PHE HD1 1 1
13 14233 1 1 21 PHE HD2 H 3.721 5.576 -4.539 1.00 . A A . 21 PHE HD2 1 1
13 14234 1 1 21 PHE HE1 H 3.665 2.055 -1.045 1.00 . A A . 21 PHE HE1 1 1
13 14235 1 1 21 PHE HE2 H 4.099 6.180 -2.164 1.00 . A A . 21 PHE HE2 1 1
13 14236 1 1 21 PHE HZ H 4.071 4.420 -0.417 1.00 . A A . 21 PHE HZ 1 1
13 14237 1 1 21 PHE N N 1.166 1.886 -5.184 1.00 . A A . 21 PHE N 1 1
13 14238 1 1 21 PHE O O 0.700 2.156 -7.824 1.00 . A A . 21 PHE O 1 1
13 14239 1 1 22 LYS C C 2.809 2.595 -10.180 1.00 . A A . 22 LYS C 1 1
13 14240 1 1 22 LYS CA C 2.076 3.788 -9.571 1.00 . A A . 22 LYS CA 1 1
13 14241 1 1 22 LYS CB C 2.637 5.087 -10.152 1.00 . A A . 22 LYS CB 1 1
13 14242 1 1 22 LYS CD C 4.738 6.410 -10.427 1.00 . A A . 22 LYS CD 1 1
13 14243 1 1 22 LYS CE C 3.871 7.669 -10.466 1.00 . A A . 22 LYS CE 1 1
13 14244 1 1 22 LYS CG C 4.040 5.333 -9.595 1.00 . A A . 22 LYS CG 1 1
13 14245 1 1 22 LYS H H 2.851 4.407 -7.699 1.00 . A A . 22 LYS H 1 1
13 14246 1 1 22 LYS HA H 1.028 3.717 -9.820 1.00 . A A . 22 LYS HA 1 1
13 14247 1 1 22 LYS HB2 H 2.685 5.006 -11.230 1.00 . A A . 22 LYS HB2 1 1
13 14248 1 1 22 LYS HB3 H 1.993 5.909 -9.880 1.00 . A A . 22 LYS HB3 1 1
13 14249 1 1 22 LYS HD2 H 5.695 6.645 -9.982 1.00 . A A . 22 LYS HD2 1 1
13 14250 1 1 22 LYS HD3 H 4.889 6.047 -11.432 1.00 . A A . 22 LYS HD3 1 1
13 14251 1 1 22 LYS HE2 H 4.477 8.515 -10.756 1.00 . A A . 22 LYS HE2 1 1
13 14252 1 1 22 LYS HE3 H 3.074 7.536 -11.184 1.00 . A A . 22 LYS HE3 1 1
13 14253 1 1 22 LYS HG2 H 3.965 5.663 -8.568 1.00 . A A . 22 LYS HG2 1 1
13 14254 1 1 22 LYS HG3 H 4.611 4.419 -9.640 1.00 . A A . 22 LYS HG3 1 1
13 14255 1 1 22 LYS HZ1 H 2.341 7.490 -9.064 1.00 . A A . 22 LYS HZ1 1 1
13 14256 1 1 22 LYS HZ2 H 3.218 8.937 -8.949 1.00 . A A . 22 LYS HZ2 1 1
13 14257 1 1 22 LYS HZ3 H 3.902 7.485 -8.393 1.00 . A A . 22 LYS HZ3 1 1
13 14258 1 1 22 LYS N N 2.220 3.787 -8.121 1.00 . A A . 22 LYS N 1 1
13 14259 1 1 22 LYS NZ N 3.289 7.914 -9.115 1.00 . A A . 22 LYS NZ 1 1
13 14260 1 1 22 LYS O O 2.557 2.217 -11.325 1.00 . A A . 22 LYS O 1 1
13 14261 1 1 23 ASP C C 3.688 -0.428 -9.709 1.00 . A A . 23 ASP C 1 1
13 14262 1 1 23 ASP CA C 4.489 0.860 -9.878 1.00 . A A . 23 ASP CA 1 1
13 14263 1 1 23 ASP CB C 5.797 0.754 -9.094 1.00 . A A . 23 ASP CB 1 1
13 14264 1 1 23 ASP CG C 6.730 -0.247 -9.768 1.00 . A A . 23 ASP CG 1 1
13 14265 1 1 23 ASP H H 3.878 2.356 -8.503 1.00 . A A . 23 ASP H 1 1
13 14266 1 1 23 ASP HA H 4.720 0.995 -10.925 1.00 . A A . 23 ASP HA 1 1
13 14267 1 1 23 ASP HB2 H 6.274 1.723 -9.060 1.00 . A A . 23 ASP HB2 1 1
13 14268 1 1 23 ASP HB3 H 5.586 0.422 -8.088 1.00 . A A . 23 ASP HB3 1 1
13 14269 1 1 23 ASP N N 3.719 2.010 -9.408 1.00 . A A . 23 ASP N 1 1
13 14270 1 1 23 ASP O O 4.175 -1.517 -10.017 1.00 . A A . 23 ASP O 1 1
13 14271 1 1 23 ASP OD1 O 7.416 0.146 -10.697 1.00 . A A . 23 ASP OD1 1 1
13 14272 1 1 23 ASP OD2 O 6.743 -1.392 -9.347 1.00 . A A . 23 ASP OD2 1 1
13 14273 1 1 24 GLY C C 1.914 -2.141 -7.686 1.00 . A A . 24 GLY C 1 1
13 14274 1 1 24 GLY CA C 1.599 -1.458 -9.013 1.00 . A A . 24 GLY CA 1 1
13 14275 1 1 24 GLY H H 2.126 0.596 -8.992 1.00 . A A . 24 GLY H 1 1
13 14276 1 1 24 GLY HA2 H 0.566 -1.134 -9.008 1.00 . A A . 24 GLY HA2 1 1
13 14277 1 1 24 GLY HA3 H 1.746 -2.162 -9.816 1.00 . A A . 24 GLY HA3 1 1
13 14278 1 1 24 GLY N N 2.459 -0.296 -9.219 1.00 . A A . 24 GLY N 1 1
13 14279 1 1 24 GLY O O 1.117 -2.931 -7.180 1.00 . A A . 24 GLY O 1 1
13 14280 1 1 25 LYS C C 2.508 -1.958 -4.757 1.00 . A A . 25 LYS C 1 1
13 14281 1 1 25 LYS CA C 3.475 -2.406 -5.846 1.00 . A A . 25 LYS CA 1 1
13 14282 1 1 25 LYS CB C 4.898 -1.946 -5.503 1.00 . A A . 25 LYS CB 1 1
13 14283 1 1 25 LYS CD C 7.329 -2.368 -5.888 1.00 . A A . 25 LYS CD 1 1
13 14284 1 1 25 LYS CE C 8.344 -2.979 -6.856 1.00 . A A . 25 LYS CE 1 1
13 14285 1 1 25 LYS CG C 5.913 -2.735 -6.334 1.00 . A A . 25 LYS CG 1 1
13 14286 1 1 25 LYS H H 3.667 -1.179 -7.565 1.00 . A A . 25 LYS H 1 1
13 14287 1 1 25 LYS HA H 3.456 -3.489 -5.913 1.00 . A A . 25 LYS HA 1 1
13 14288 1 1 25 LYS HB2 H 4.995 -0.894 -5.724 1.00 . A A . 25 LYS HB2 1 1
13 14289 1 1 25 LYS HB3 H 5.089 -2.111 -4.456 1.00 . A A . 25 LYS HB3 1 1
13 14290 1 1 25 LYS HD2 H 7.437 -1.293 -5.883 1.00 . A A . 25 LYS HD2 1 1
13 14291 1 1 25 LYS HD3 H 7.505 -2.753 -4.895 1.00 . A A . 25 LYS HD3 1 1
13 14292 1 1 25 LYS HE2 H 8.342 -4.053 -6.749 1.00 . A A . 25 LYS HE2 1 1
13 14293 1 1 25 LYS HE3 H 8.077 -2.718 -7.871 1.00 . A A . 25 LYS HE3 1 1
13 14294 1 1 25 LYS HG2 H 5.754 -3.794 -6.190 1.00 . A A . 25 LYS HG2 1 1
13 14295 1 1 25 LYS HG3 H 5.791 -2.491 -7.379 1.00 . A A . 25 LYS HG3 1 1
13 14296 1 1 25 LYS HZ1 H 10.408 -3.200 -6.702 1.00 . A A . 25 LYS HZ1 1 1
13 14297 1 1 25 LYS HZ2 H 9.740 -2.141 -5.559 1.00 . A A . 25 LYS HZ2 1 1
13 14298 1 1 25 LYS HZ3 H 9.911 -1.644 -7.174 1.00 . A A . 25 LYS HZ3 1 1
13 14299 1 1 25 LYS N N 3.076 -1.823 -7.122 1.00 . A A . 25 LYS N 1 1
13 14300 1 1 25 LYS NZ N 9.704 -2.451 -6.551 1.00 . A A . 25 LYS NZ 1 1
13 14301 1 1 25 LYS O O 1.990 -0.845 -4.800 1.00 . A A . 25 LYS O 1 1
13 14302 1 1 26 MET C C 2.009 -1.665 -1.637 1.00 . A A . 26 MET C 1 1
13 14303 1 1 26 MET CA C 1.341 -2.540 -2.700 1.00 . A A . 26 MET CA 1 1
13 14304 1 1 26 MET CB C 0.837 -3.861 -2.074 1.00 . A A . 26 MET CB 1 1
13 14305 1 1 26 MET CE C -1.439 -6.434 -4.040 1.00 . A A . 26 MET CE 1 1
13 14306 1 1 26 MET CG C -0.505 -4.250 -2.702 1.00 . A A . 26 MET CG 1 1
13 14307 1 1 26 MET H H 2.691 -3.709 -3.827 1.00 . A A . 26 MET H 1 1
13 14308 1 1 26 MET HA H 0.499 -2.003 -3.098 1.00 . A A . 26 MET HA 1 1
13 14309 1 1 26 MET HB2 H 1.556 -4.643 -2.262 1.00 . A A . 26 MET HB2 1 1
13 14310 1 1 26 MET HB3 H 0.706 -3.743 -1.006 1.00 . A A . 26 MET HB3 1 1
13 14311 1 1 26 MET HE1 H -2.106 -5.659 -4.396 1.00 . A A . 26 MET HE1 1 1
13 14312 1 1 26 MET HE2 H -1.963 -7.378 -3.999 1.00 . A A . 26 MET HE2 1 1
13 14313 1 1 26 MET HE3 H -0.601 -6.520 -4.713 1.00 . A A . 26 MET HE3 1 1
13 14314 1 1 26 MET HG2 H -1.285 -3.645 -2.265 1.00 . A A . 26 MET HG2 1 1
13 14315 1 1 26 MET HG3 H -0.466 -4.073 -3.768 1.00 . A A . 26 MET HG3 1 1
13 14316 1 1 26 MET N N 2.260 -2.837 -3.793 1.00 . A A . 26 MET N 1 1
13 14317 1 1 26 MET O O 3.127 -1.185 -1.815 1.00 . A A . 26 MET O 1 1
13 14318 1 1 26 MET SD S -0.845 -6.000 -2.386 1.00 . A A . 26 MET SD 1 1
13 14319 1 1 27 GLY C C 1.083 -1.005 1.857 1.00 . A A . 27 GLY C 1 1
13 14320 1 1 27 GLY CA C 1.812 -0.657 0.569 1.00 . A A . 27 GLY CA 1 1
13 14321 1 1 27 GLY H H 0.410 -1.878 -0.452 1.00 . A A . 27 GLY H 1 1
13 14322 1 1 27 GLY HA2 H 2.869 -0.848 0.692 1.00 . A A . 27 GLY HA2 1 1
13 14323 1 1 27 GLY HA3 H 1.661 0.387 0.348 1.00 . A A . 27 GLY HA3 1 1
13 14324 1 1 27 GLY N N 1.300 -1.466 -0.532 1.00 . A A . 27 GLY N 1 1
13 14325 1 1 27 GLY O O -0.117 -0.770 1.987 1.00 . A A . 27 GLY O 1 1
13 14326 1 1 28 MET C C 1.205 -0.831 5.069 1.00 . A A . 28 MET C 1 1
13 14327 1 1 28 MET CA C 1.221 -1.988 4.077 1.00 . A A . 28 MET CA 1 1
13 14328 1 1 28 MET CB C 2.025 -3.156 4.655 1.00 . A A . 28 MET CB 1 1
13 14329 1 1 28 MET CE C -1.337 -4.480 6.457 1.00 . A A . 28 MET CE 1 1
13 14330 1 1 28 MET CG C 1.220 -3.850 5.753 1.00 . A A . 28 MET CG 1 1
13 14331 1 1 28 MET H H 2.761 -1.760 2.640 1.00 . A A . 28 MET H 1 1
13 14332 1 1 28 MET HA H 0.207 -2.315 3.905 1.00 . A A . 28 MET HA 1 1
13 14333 1 1 28 MET HB2 H 2.250 -3.860 3.872 1.00 . A A . 28 MET HB2 1 1
13 14334 1 1 28 MET HB3 H 2.947 -2.780 5.075 1.00 . A A . 28 MET HB3 1 1
13 14335 1 1 28 MET HE1 H -1.871 -3.545 6.356 1.00 . A A . 28 MET HE1 1 1
13 14336 1 1 28 MET HE2 H -0.761 -4.476 7.372 1.00 . A A . 28 MET HE2 1 1
13 14337 1 1 28 MET HE3 H -2.041 -5.293 6.486 1.00 . A A . 28 MET HE3 1 1
13 14338 1 1 28 MET HG2 H 1.844 -4.567 6.255 1.00 . A A . 28 MET HG2 1 1
13 14339 1 1 28 MET HG3 H 0.886 -3.108 6.463 1.00 . A A . 28 MET HG3 1 1
13 14340 1 1 28 MET N N 1.811 -1.586 2.805 1.00 . A A . 28 MET N 1 1
13 14341 1 1 28 MET O O 2.101 -0.703 5.905 1.00 . A A . 28 MET O 1 1
13 14342 1 1 28 MET SD S -0.227 -4.693 5.045 1.00 . A A . 28 MET SD 1 1
13 14343 1 1 29 GLU C C -1.051 0.879 6.918 1.00 . A A . 29 GLU C 1 1
13 14344 1 1 29 GLU CA C 0.031 1.158 5.876 1.00 . A A . 29 GLU CA 1 1
13 14345 1 1 29 GLU CB C -0.346 2.404 5.074 1.00 . A A . 29 GLU CB 1 1
13 14346 1 1 29 GLU CD C -0.682 4.880 5.199 1.00 . A A . 29 GLU CD 1 1
13 14347 1 1 29 GLU CG C -0.344 3.626 5.995 1.00 . A A . 29 GLU CG 1 1
13 14348 1 1 29 GLU H H -0.512 -0.147 4.293 1.00 . A A . 29 GLU H 1 1
13 14349 1 1 29 GLU HA H 0.968 1.339 6.385 1.00 . A A . 29 GLU HA 1 1
13 14350 1 1 29 GLU HB2 H 0.373 2.551 4.279 1.00 . A A . 29 GLU HB2 1 1
13 14351 1 1 29 GLU HB3 H -1.330 2.276 4.651 1.00 . A A . 29 GLU HB3 1 1
13 14352 1 1 29 GLU HG2 H -1.080 3.487 6.775 1.00 . A A . 29 GLU HG2 1 1
13 14353 1 1 29 GLU HG3 H 0.633 3.737 6.441 1.00 . A A . 29 GLU HG3 1 1
13 14354 1 1 29 GLU N N 0.174 0.011 4.977 1.00 . A A . 29 GLU N 1 1
13 14355 1 1 29 GLU O O -2.242 0.921 6.611 1.00 . A A . 29 GLU O 1 1
13 14356 1 1 29 GLU OE1 O -1.662 4.852 4.472 1.00 . A A . 29 GLU OE1 1 1
13 14357 1 1 29 GLU OE2 O 0.043 5.853 5.326 1.00 . A A . 29 GLU OE2 1 1
13 14358 1 1 30 ASN C C -2.436 1.524 9.524 1.00 . A A . 30 ASN C 1 1
13 14359 1 1 30 ASN CA C -1.578 0.300 9.216 1.00 . A A . 30 ASN CA 1 1
13 14360 1 1 30 ASN CB C -0.828 -0.136 10.478 1.00 . A A . 30 ASN CB 1 1
13 14361 1 1 30 ASN CG C 0.231 0.898 10.842 1.00 . A A . 30 ASN CG 1 1
13 14362 1 1 30 ASN H H 0.332 0.565 8.332 1.00 . A A . 30 ASN H 1 1
13 14363 1 1 30 ASN HA H -2.223 -0.506 8.901 1.00 . A A . 30 ASN HA 1 1
13 14364 1 1 30 ASN HB2 H -1.529 -0.234 11.294 1.00 . A A . 30 ASN HB2 1 1
13 14365 1 1 30 ASN HB3 H -0.351 -1.089 10.299 1.00 . A A . 30 ASN HB3 1 1
13 14366 1 1 30 ASN HD21 H -1.093 2.322 11.247 1.00 . A A . 30 ASN HD21 1 1
13 14367 1 1 30 ASN HD22 H 0.539 2.765 11.444 1.00 . A A . 30 ASN HD22 1 1
13 14368 1 1 30 ASN N N -0.630 0.590 8.145 1.00 . A A . 30 ASN N 1 1
13 14369 1 1 30 ASN ND2 N -0.138 2.093 11.208 1.00 . A A . 30 ASN ND2 1 1
13 14370 1 1 30 ASN O O -2.079 2.650 9.173 1.00 . A A . 30 ASN O 1 1
13 14371 1 1 30 ASN OD1 O 1.426 0.608 10.793 1.00 . A A . 30 ASN OD1 1 1
13 14372 1 1 31 LYS C C -3.879 3.270 11.604 1.00 . A A . 31 LYS C 1 1
13 14373 1 1 31 LYS CA C -4.482 2.376 10.525 1.00 . A A . 31 LYS CA 1 1
13 14374 1 1 31 LYS CB C -5.810 1.790 11.030 1.00 . A A . 31 LYS CB 1 1
13 14375 1 1 31 LYS CD C -6.066 2.038 13.551 1.00 . A A . 31 LYS CD 1 1
13 14376 1 1 31 LYS CE C -7.581 1.922 13.745 1.00 . A A . 31 LYS CE 1 1
13 14377 1 1 31 LYS CG C -5.608 1.107 12.410 1.00 . A A . 31 LYS CG 1 1
13 14378 1 1 31 LYS H H -3.800 0.373 10.424 1.00 . A A . 31 LYS H 1 1
13 14379 1 1 31 LYS HA H -4.677 2.969 9.645 1.00 . A A . 31 LYS HA 1 1
13 14380 1 1 31 LYS HB2 H -6.539 2.586 11.114 1.00 . A A . 31 LYS HB2 1 1
13 14381 1 1 31 LYS HB3 H -6.164 1.059 10.316 1.00 . A A . 31 LYS HB3 1 1
13 14382 1 1 31 LYS HD2 H -5.566 1.755 14.466 1.00 . A A . 31 LYS HD2 1 1
13 14383 1 1 31 LYS HD3 H -5.815 3.058 13.308 1.00 . A A . 31 LYS HD3 1 1
13 14384 1 1 31 LYS HE2 H -7.891 2.570 14.551 1.00 . A A . 31 LYS HE2 1 1
13 14385 1 1 31 LYS HE3 H -8.085 2.215 12.834 1.00 . A A . 31 LYS HE3 1 1
13 14386 1 1 31 LYS HG2 H -6.186 0.191 12.445 1.00 . A A . 31 LYS HG2 1 1
13 14387 1 1 31 LYS HG3 H -4.563 0.863 12.551 1.00 . A A . 31 LYS HG3 1 1
13 14388 1 1 31 LYS HZ1 H -7.072 -0.011 14.327 1.00 . A A . 31 LYS HZ1 1 1
13 14389 1 1 31 LYS HZ2 H -8.383 0.064 13.254 1.00 . A A . 31 LYS HZ2 1 1
13 14390 1 1 31 LYS HZ3 H -8.594 0.501 14.881 1.00 . A A . 31 LYS HZ3 1 1
13 14391 1 1 31 LYS N N -3.568 1.293 10.176 1.00 . A A . 31 LYS N 1 1
13 14392 1 1 31 LYS NZ N -7.935 0.513 14.077 1.00 . A A . 31 LYS NZ 1 1
13 14393 1 1 31 LYS O O -4.414 4.335 11.910 1.00 . A A . 31 LYS O 1 1
13 14394 1 1 32 PHE C C -1.270 4.721 12.642 1.00 . A A . 32 PHE C 1 1
13 14395 1 1 32 PHE CA C -2.112 3.596 13.238 1.00 . A A . 32 PHE CA 1 1
13 14396 1 1 32 PHE CB C -1.226 2.666 14.078 1.00 . A A . 32 PHE CB 1 1
13 14397 1 1 32 PHE CD1 C -1.930 3.120 16.455 1.00 . A A . 32 PHE CD1 1 1
13 14398 1 1 32 PHE CD2 C 0.195 3.997 15.685 1.00 . A A . 32 PHE CD2 1 1
13 14399 1 1 32 PHE CE1 C -1.706 3.685 17.717 1.00 . A A . 32 PHE CE1 1 1
13 14400 1 1 32 PHE CE2 C 0.420 4.561 16.945 1.00 . A A . 32 PHE CE2 1 1
13 14401 1 1 32 PHE CG C -0.979 3.277 15.440 1.00 . A A . 32 PHE CG 1 1
13 14402 1 1 32 PHE CZ C -0.531 4.406 17.962 1.00 . A A . 32 PHE CZ 1 1
13 14403 1 1 32 PHE H H -2.388 1.968 11.907 1.00 . A A . 32 PHE H 1 1
13 14404 1 1 32 PHE HA H -2.871 4.028 13.876 1.00 . A A . 32 PHE HA 1 1
13 14405 1 1 32 PHE HB2 H -1.720 1.713 14.198 1.00 . A A . 32 PHE HB2 1 1
13 14406 1 1 32 PHE HB3 H -0.280 2.517 13.577 1.00 . A A . 32 PHE HB3 1 1
13 14407 1 1 32 PHE HD1 H -2.836 2.564 16.265 1.00 . A A . 32 PHE HD1 1 1
13 14408 1 1 32 PHE HD2 H 0.929 4.117 14.900 1.00 . A A . 32 PHE HD2 1 1
13 14409 1 1 32 PHE HE1 H -2.439 3.565 18.500 1.00 . A A . 32 PHE HE1 1 1
13 14410 1 1 32 PHE HE2 H 1.327 5.118 17.134 1.00 . A A . 32 PHE HE2 1 1
13 14411 1 1 32 PHE HZ H -0.358 4.842 18.934 1.00 . A A . 32 PHE HZ 1 1
13 14412 1 1 32 PHE N N -2.769 2.827 12.184 1.00 . A A . 32 PHE N 1 1
13 14413 1 1 32 PHE O O -0.477 5.354 13.343 1.00 . A A . 32 PHE O 1 1
13 14414 1 1 33 GLY C C 0.785 5.686 10.618 1.00 . A A . 33 GLY C 1 1
13 14415 1 1 33 GLY CA C -0.701 6.023 10.674 1.00 . A A . 33 GLY CA 1 1
13 14416 1 1 33 GLY H H -2.095 4.435 10.842 1.00 . A A . 33 GLY H 1 1
13 14417 1 1 33 GLY HA2 H -1.078 6.137 9.667 1.00 . A A . 33 GLY HA2 1 1
13 14418 1 1 33 GLY HA3 H -0.832 6.952 11.210 1.00 . A A . 33 GLY HA3 1 1
13 14419 1 1 33 GLY N N -1.449 4.969 11.349 1.00 . A A . 33 GLY N 1 1
13 14420 1 1 33 GLY O O 1.636 6.575 10.666 1.00 . A A . 33 GLY O 1 1
13 14421 1 1 34 LYS C C 2.627 2.815 9.431 1.00 . A A . 34 LYS C 1 1
13 14422 1 1 34 LYS CA C 2.482 3.937 10.454 1.00 . A A . 34 LYS CA 1 1
13 14423 1 1 34 LYS CB C 2.926 3.432 11.830 1.00 . A A . 34 LYS CB 1 1
13 14424 1 1 34 LYS CD C 3.657 4.139 14.113 1.00 . A A . 34 LYS CD 1 1
13 14425 1 1 34 LYS CE C 3.633 5.280 15.129 1.00 . A A . 34 LYS CE 1 1
13 14426 1 1 34 LYS CG C 3.034 4.613 12.798 1.00 . A A . 34 LYS CG 1 1
13 14427 1 1 34 LYS H H 0.369 3.734 10.484 1.00 . A A . 34 LYS H 1 1
13 14428 1 1 34 LYS HA H 3.120 4.759 10.163 1.00 . A A . 34 LYS HA 1 1
13 14429 1 1 34 LYS HB2 H 2.201 2.723 12.204 1.00 . A A . 34 LYS HB2 1 1
13 14430 1 1 34 LYS HB3 H 3.889 2.951 11.742 1.00 . A A . 34 LYS HB3 1 1
13 14431 1 1 34 LYS HD2 H 3.093 3.301 14.498 1.00 . A A . 34 LYS HD2 1 1
13 14432 1 1 34 LYS HD3 H 4.678 3.834 13.938 1.00 . A A . 34 LYS HD3 1 1
13 14433 1 1 34 LYS HE2 H 2.646 5.717 15.158 1.00 . A A . 34 LYS HE2 1 1
13 14434 1 1 34 LYS HE3 H 3.887 4.897 16.107 1.00 . A A . 34 LYS HE3 1 1
13 14435 1 1 34 LYS HG2 H 3.655 5.381 12.360 1.00 . A A . 34 LYS HG2 1 1
13 14436 1 1 34 LYS HG3 H 2.049 5.011 12.991 1.00 . A A . 34 LYS HG3 1 1
13 14437 1 1 34 LYS HZ1 H 5.095 6.032 13.850 1.00 . A A . 34 LYS HZ1 1 1
13 14438 1 1 34 LYS HZ2 H 5.333 6.429 15.483 1.00 . A A . 34 LYS HZ2 1 1
13 14439 1 1 34 LYS HZ3 H 4.134 7.226 14.583 1.00 . A A . 34 LYS HZ3 1 1
13 14440 1 1 34 LYS N N 1.091 4.395 10.517 1.00 . A A . 34 LYS N 1 1
13 14441 1 1 34 LYS NZ N 4.625 6.320 14.731 1.00 . A A . 34 LYS NZ 1 1
13 14442 1 1 34 LYS O O 1.644 2.184 9.042 1.00 . A A . 34 LYS O 1 1
13 14443 1 1 35 SER C C 4.433 0.201 8.718 1.00 . A A . 35 SER C 1 1
13 14444 1 1 35 SER CA C 4.138 1.524 8.020 1.00 . A A . 35 SER CA 1 1
13 14445 1 1 35 SER CB C 5.337 1.924 7.160 1.00 . A A . 35 SER CB 1 1
13 14446 1 1 35 SER H H 4.605 3.109 9.348 1.00 . A A . 35 SER H 1 1
13 14447 1 1 35 SER HA H 3.277 1.399 7.378 1.00 . A A . 35 SER HA 1 1
13 14448 1 1 35 SER HB2 H 6.244 1.801 7.727 1.00 . A A . 35 SER HB2 1 1
13 14449 1 1 35 SER HB3 H 5.375 1.293 6.284 1.00 . A A . 35 SER HB3 1 1
13 14450 1 1 35 SER HG H 5.474 3.362 5.857 1.00 . A A . 35 SER HG 1 1
13 14451 1 1 35 SER N N 3.863 2.573 9.000 1.00 . A A . 35 SER N 1 1
13 14452 1 1 35 SER O O 5.387 0.095 9.488 1.00 . A A . 35 SER O 1 1
13 14453 1 1 35 SER OG O 5.205 3.287 6.776 1.00 . A A . 35 SER OG 1 1
13 14454 1 1 36 MET C C 4.562 -3.043 8.107 1.00 . A A . 36 MET C 1 1
13 14455 1 1 36 MET CA C 3.783 -2.129 9.052 1.00 . A A . 36 MET CA 1 1
13 14456 1 1 36 MET CB C 2.402 -2.737 9.359 1.00 . A A . 36 MET CB 1 1
13 14457 1 1 36 MET CE C 3.875 -5.621 11.885 1.00 . A A . 36 MET CE 1 1
13 14458 1 1 36 MET CG C 2.495 -3.708 10.541 1.00 . A A . 36 MET CG 1 1
13 14459 1 1 36 MET H H 2.862 -0.665 7.823 1.00 . A A . 36 MET H 1 1
13 14460 1 1 36 MET HA H 4.337 -2.025 9.976 1.00 . A A . 36 MET HA 1 1
13 14461 1 1 36 MET HB2 H 1.714 -1.941 9.607 1.00 . A A . 36 MET HB2 1 1
13 14462 1 1 36 MET HB3 H 2.035 -3.267 8.492 1.00 . A A . 36 MET HB3 1 1
13 14463 1 1 36 MET HE1 H 4.179 -4.835 12.563 1.00 . A A . 36 MET HE1 1 1
13 14464 1 1 36 MET HE2 H 4.602 -6.421 11.906 1.00 . A A . 36 MET HE2 1 1
13 14465 1 1 36 MET HE3 H 2.914 -6.001 12.188 1.00 . A A . 36 MET HE3 1 1
13 14466 1 1 36 MET HG2 H 2.756 -3.158 11.435 1.00 . A A . 36 MET HG2 1 1
13 14467 1 1 36 MET HG3 H 1.541 -4.192 10.681 1.00 . A A . 36 MET HG3 1 1
13 14468 1 1 36 MET N N 3.606 -0.809 8.446 1.00 . A A . 36 MET N 1 1
13 14469 1 1 36 MET O O 4.069 -3.412 7.041 1.00 . A A . 36 MET O 1 1
13 14470 1 1 36 MET SD S 3.762 -4.956 10.206 1.00 . A A . 36 MET SD 1 1
13 14471 1 1 37 ASN C C 5.986 -5.655 7.552 1.00 . A A . 37 ASN C 1 1
13 14472 1 1 37 ASN CA C 6.609 -4.270 7.677 1.00 . A A . 37 ASN CA 1 1
13 14473 1 1 37 ASN CB C 8.009 -4.390 8.289 1.00 . A A . 37 ASN CB 1 1
13 14474 1 1 37 ASN CG C 8.841 -5.399 7.503 1.00 . A A . 37 ASN CG 1 1
13 14475 1 1 37 ASN H H 6.121 -3.077 9.361 1.00 . A A . 37 ASN H 1 1
13 14476 1 1 37 ASN HA H 6.698 -3.836 6.692 1.00 . A A . 37 ASN HA 1 1
13 14477 1 1 37 ASN HB2 H 8.495 -3.425 8.261 1.00 . A A . 37 ASN HB2 1 1
13 14478 1 1 37 ASN HB3 H 7.923 -4.719 9.314 1.00 . A A . 37 ASN HB3 1 1
13 14479 1 1 37 ASN HD21 H 7.486 -5.621 6.067 1.00 . A A . 37 ASN HD21 1 1
13 14480 1 1 37 ASN HD22 H 8.900 -6.553 5.886 1.00 . A A . 37 ASN HD22 1 1
13 14481 1 1 37 ASN N N 5.777 -3.401 8.501 1.00 . A A . 37 ASN N 1 1
13 14482 1 1 37 ASN ND2 N 8.370 -5.898 6.392 1.00 . A A . 37 ASN ND2 1 1
13 14483 1 1 37 ASN O O 6.031 -6.454 8.487 1.00 . A A . 37 ASN O 1 1
13 14484 1 1 37 ASN OD1 O 9.950 -5.743 7.913 1.00 . A A . 37 ASN OD1 1 1
13 14485 1 1 38 MET C C 5.643 -8.049 5.137 1.00 . A A . 38 MET C 1 1
13 14486 1 1 38 MET CA C 4.785 -7.238 6.126 1.00 . A A . 38 MET CA 1 1
13 14487 1 1 38 MET CB C 3.383 -7.032 5.536 1.00 . A A . 38 MET CB 1 1
13 14488 1 1 38 MET CE C 0.546 -8.561 6.504 1.00 . A A . 38 MET CE 1 1
13 14489 1 1 38 MET CG C 2.840 -8.363 5.015 1.00 . A A . 38 MET CG 1 1
13 14490 1 1 38 MET H H 5.413 -5.263 5.671 1.00 . A A . 38 MET H 1 1
13 14491 1 1 38 MET HA H 4.683 -7.771 7.057 1.00 . A A . 38 MET HA 1 1
13 14492 1 1 38 MET HB2 H 2.727 -6.661 6.308 1.00 . A A . 38 MET HB2 1 1
13 14493 1 1 38 MET HB3 H 3.432 -6.319 4.725 1.00 . A A . 38 MET HB3 1 1
13 14494 1 1 38 MET HE1 H -0.514 -8.787 6.531 1.00 . A A . 38 MET HE1 1 1
13 14495 1 1 38 MET HE2 H 0.746 -7.678 7.092 1.00 . A A . 38 MET HE2 1 1
13 14496 1 1 38 MET HE3 H 1.101 -9.394 6.907 1.00 . A A . 38 MET HE3 1 1
13 14497 1 1 38 MET HG2 H 3.305 -8.606 4.077 1.00 . A A . 38 MET HG2 1 1
13 14498 1 1 38 MET HG3 H 3.068 -9.141 5.727 1.00 . A A . 38 MET HG3 1 1
13 14499 1 1 38 MET N N 5.411 -5.940 6.381 1.00 . A A . 38 MET N 1 1
13 14500 1 1 38 MET O O 5.898 -7.579 4.029 1.00 . A A . 38 MET O 1 1
13 14501 1 1 38 MET SD S 1.046 -8.269 4.792 1.00 . A A . 38 MET SD 1 1
13 14502 1 1 39 PRO C C 6.331 -10.086 3.141 1.00 . A A . 39 PRO C 1 1
13 14503 1 1 39 PRO CA C 6.912 -10.071 4.554 1.00 . A A . 39 PRO CA 1 1
13 14504 1 1 39 PRO CB C 6.873 -11.471 5.181 1.00 . A A . 39 PRO CB 1 1
13 14505 1 1 39 PRO CD C 5.867 -9.939 6.771 1.00 . A A . 39 PRO CD 1 1
13 14506 1 1 39 PRO CG C 6.685 -11.232 6.646 1.00 . A A . 39 PRO CG 1 1
13 14507 1 1 39 PRO HA H 7.927 -9.709 4.536 1.00 . A A . 39 PRO HA 1 1
13 14508 1 1 39 PRO HB2 H 6.040 -12.041 4.783 1.00 . A A . 39 PRO HB2 1 1
13 14509 1 1 39 PRO HB3 H 7.803 -11.990 5.004 1.00 . A A . 39 PRO HB3 1 1
13 14510 1 1 39 PRO HD2 H 4.818 -10.164 6.905 1.00 . A A . 39 PRO HD2 1 1
13 14511 1 1 39 PRO HD3 H 6.233 -9.341 7.589 1.00 . A A . 39 PRO HD3 1 1
13 14512 1 1 39 PRO HG2 H 6.152 -12.062 7.094 1.00 . A A . 39 PRO HG2 1 1
13 14513 1 1 39 PRO HG3 H 7.644 -11.104 7.129 1.00 . A A . 39 PRO HG3 1 1
13 14514 1 1 39 PRO N N 6.087 -9.244 5.484 1.00 . A A . 39 PRO N 1 1
13 14515 1 1 39 PRO O O 5.113 -10.077 2.962 1.00 . A A . 39 PRO O 1 1
13 14516 1 1 40 GLU C C 6.215 -11.520 0.407 1.00 . A A . 40 GLU C 1 1
13 14517 1 1 40 GLU CA C 6.765 -10.143 0.759 1.00 . A A . 40 GLU CA 1 1
13 14518 1 1 40 GLU CB C 7.936 -9.806 -0.165 1.00 . A A . 40 GLU CB 1 1
13 14519 1 1 40 GLU CD C 8.580 -9.394 -2.545 1.00 . A A . 40 GLU CD 1 1
13 14520 1 1 40 GLU CG C 7.413 -9.579 -1.582 1.00 . A A . 40 GLU CG 1 1
13 14521 1 1 40 GLU H H 8.164 -10.130 2.341 1.00 . A A . 40 GLU H 1 1
13 14522 1 1 40 GLU HA H 5.985 -9.410 0.623 1.00 . A A . 40 GLU HA 1 1
13 14523 1 1 40 GLU HB2 H 8.427 -8.911 0.188 1.00 . A A . 40 GLU HB2 1 1
13 14524 1 1 40 GLU HB3 H 8.638 -10.626 -0.171 1.00 . A A . 40 GLU HB3 1 1
13 14525 1 1 40 GLU HG2 H 6.828 -10.435 -1.884 1.00 . A A . 40 GLU HG2 1 1
13 14526 1 1 40 GLU HG3 H 6.792 -8.695 -1.598 1.00 . A A . 40 GLU HG3 1 1
13 14527 1 1 40 GLU N N 7.206 -10.118 2.143 1.00 . A A . 40 GLU N 1 1
13 14528 1 1 40 GLU O O 6.909 -12.340 -0.195 1.00 . A A . 40 GLU O 1 1
13 14529 1 1 40 GLU OE1 O 9.582 -8.836 -2.131 1.00 . A A . 40 GLU OE1 1 1
13 14530 1 1 40 GLU OE2 O 8.454 -9.816 -3.684 1.00 . A A . 40 GLU OE2 1 1
13 14531 1 1 41 GLY C C 3.123 -13.288 1.395 1.00 . A A . 41 GLY C 1 1
13 14532 1 1 41 GLY CA C 4.339 -13.051 0.504 1.00 . A A . 41 GLY CA 1 1
13 14533 1 1 41 GLY H H 4.462 -11.076 1.262 1.00 . A A . 41 GLY H 1 1
13 14534 1 1 41 GLY HA2 H 4.027 -13.072 -0.531 1.00 . A A . 41 GLY HA2 1 1
13 14535 1 1 41 GLY HA3 H 5.057 -13.842 0.673 1.00 . A A . 41 GLY HA3 1 1
13 14536 1 1 41 GLY N N 4.967 -11.768 0.786 1.00 . A A . 41 GLY N 1 1
13 14537 1 1 41 GLY O O 2.305 -14.163 1.114 1.00 . A A . 41 GLY O 1 1
13 14538 1 1 42 LYS C C 0.567 -12.479 2.593 1.00 . A A . 42 LYS C 1 1
13 14539 1 1 42 LYS CA C 1.868 -12.669 3.370 1.00 . A A . 42 LYS CA 1 1
13 14540 1 1 42 LYS CB C 1.956 -11.650 4.540 1.00 . A A . 42 LYS CB 1 1
13 14541 1 1 42 LYS CD C 3.130 -12.995 6.314 1.00 . A A . 42 LYS CD 1 1
13 14542 1 1 42 LYS CE C 2.885 -14.071 7.375 1.00 . A A . 42 LYS CE 1 1
13 14543 1 1 42 LYS CG C 1.801 -12.357 5.903 1.00 . A A . 42 LYS CG 1 1
13 14544 1 1 42 LYS H H 3.675 -11.822 2.652 1.00 . A A . 42 LYS H 1 1
13 14545 1 1 42 LYS HA H 1.889 -13.676 3.763 1.00 . A A . 42 LYS HA 1 1
13 14546 1 1 42 LYS HB2 H 2.911 -11.154 4.506 1.00 . A A . 42 LYS HB2 1 1
13 14547 1 1 42 LYS HB3 H 1.175 -10.909 4.442 1.00 . A A . 42 LYS HB3 1 1
13 14548 1 1 42 LYS HD2 H 3.602 -13.441 5.451 1.00 . A A . 42 LYS HD2 1 1
13 14549 1 1 42 LYS HD3 H 3.774 -12.232 6.723 1.00 . A A . 42 LYS HD3 1 1
13 14550 1 1 42 LYS HE2 H 2.425 -13.621 8.245 1.00 . A A . 42 LYS HE2 1 1
13 14551 1 1 42 LYS HE3 H 2.229 -14.829 6.975 1.00 . A A . 42 LYS HE3 1 1
13 14552 1 1 42 LYS HG2 H 1.516 -11.632 6.649 1.00 . A A . 42 LYS HG2 1 1
13 14553 1 1 42 LYS HG3 H 1.040 -13.118 5.834 1.00 . A A . 42 LYS HG3 1 1
13 14554 1 1 42 LYS HZ1 H 4.774 -13.984 8.245 1.00 . A A . 42 LYS HZ1 1 1
13 14555 1 1 42 LYS HZ2 H 4.673 -15.031 6.914 1.00 . A A . 42 LYS HZ2 1 1
13 14556 1 1 42 LYS HZ3 H 4.005 -15.489 8.409 1.00 . A A . 42 LYS HZ3 1 1
13 14557 1 1 42 LYS N N 3.001 -12.508 2.468 1.00 . A A . 42 LYS N 1 1
13 14558 1 1 42 LYS NZ N 4.182 -14.691 7.766 1.00 . A A . 42 LYS NZ 1 1
13 14559 1 1 42 LYS O O 0.404 -11.496 1.867 1.00 . A A . 42 LYS O 1 1
13 14560 1 1 43 VAL C C -2.605 -12.461 2.813 1.00 . A A . 43 VAL C 1 1
13 14561 1 1 43 VAL CA C -1.631 -13.351 2.054 1.00 . A A . 43 VAL CA 1 1
13 14562 1 1 43 VAL CB C -2.225 -14.752 1.919 1.00 . A A . 43 VAL CB 1 1
13 14563 1 1 43 VAL CG1 C -3.384 -14.722 0.921 1.00 . A A . 43 VAL CG1 1 1
13 14564 1 1 43 VAL CG2 C -1.146 -15.714 1.420 1.00 . A A . 43 VAL CG2 1 1
13 14565 1 1 43 VAL H H -0.162 -14.181 3.338 1.00 . A A . 43 VAL H 1 1
13 14566 1 1 43 VAL HA H -1.477 -12.942 1.067 1.00 . A A . 43 VAL HA 1 1
13 14567 1 1 43 VAL HB H -2.589 -15.084 2.881 1.00 . A A . 43 VAL HB 1 1
13 14568 1 1 43 VAL HG11 H -3.860 -15.692 0.893 1.00 . A A . 43 VAL HG11 1 1
13 14569 1 1 43 VAL HG12 H -3.006 -14.479 -0.061 1.00 . A A . 43 VAL HG12 1 1
13 14570 1 1 43 VAL HG13 H -4.102 -13.978 1.226 1.00 . A A . 43 VAL HG13 1 1
13 14571 1 1 43 VAL HG21 H -0.708 -15.323 0.516 1.00 . A A . 43 VAL HG21 1 1
13 14572 1 1 43 VAL HG22 H -1.588 -16.679 1.220 1.00 . A A . 43 VAL HG22 1 1
13 14573 1 1 43 VAL HG23 H -0.381 -15.818 2.175 1.00 . A A . 43 VAL HG23 1 1
13 14574 1 1 43 VAL N N -0.350 -13.421 2.748 1.00 . A A . 43 VAL N 1 1
13 14575 1 1 43 VAL O O -3.042 -12.803 3.912 1.00 . A A . 43 VAL O 1 1
13 14576 1 1 44 MET C C -5.296 -10.657 2.246 1.00 . A A . 44 MET C 1 1
13 14577 1 1 44 MET CA C -3.912 -10.407 2.838 1.00 . A A . 44 MET CA 1 1
13 14578 1 1 44 MET CB C -3.502 -8.953 2.584 1.00 . A A . 44 MET CB 1 1
13 14579 1 1 44 MET CE C -1.620 -7.294 0.686 1.00 . A A . 44 MET CE 1 1
13 14580 1 1 44 MET CG C -2.049 -8.711 2.994 1.00 . A A . 44 MET CG 1 1
13 14581 1 1 44 MET H H -2.604 -11.110 1.325 1.00 . A A . 44 MET H 1 1
13 14582 1 1 44 MET HA H -3.945 -10.584 3.907 1.00 . A A . 44 MET HA 1 1
13 14583 1 1 44 MET HB2 H -3.603 -8.738 1.542 1.00 . A A . 44 MET HB2 1 1
13 14584 1 1 44 MET HB3 H -4.147 -8.300 3.150 1.00 . A A . 44 MET HB3 1 1
13 14585 1 1 44 MET HE1 H -1.413 -8.329 0.459 1.00 . A A . 44 MET HE1 1 1
13 14586 1 1 44 MET HE2 H -0.889 -6.660 0.209 1.00 . A A . 44 MET HE2 1 1
13 14587 1 1 44 MET HE3 H -2.601 -7.037 0.324 1.00 . A A . 44 MET HE3 1 1
13 14588 1 1 44 MET HG2 H -1.959 -8.796 4.067 1.00 . A A . 44 MET HG2 1 1
13 14589 1 1 44 MET HG3 H -1.412 -9.443 2.518 1.00 . A A . 44 MET HG3 1 1
13 14590 1 1 44 MET N N -2.964 -11.326 2.214 1.00 . A A . 44 MET N 1 1
13 14591 1 1 44 MET O O -5.435 -10.808 1.033 1.00 . A A . 44 MET O 1 1
13 14592 1 1 44 MET SD S -1.549 -7.040 2.474 1.00 . A A . 44 MET SD 1 1
13 14593 1 1 45 GLU C C -8.604 -9.798 2.976 1.00 . A A . 45 GLU C 1 1
13 14594 1 1 45 GLU CA C -7.690 -10.968 2.636 1.00 . A A . 45 GLU CA 1 1
13 14595 1 1 45 GLU CB C -8.232 -12.237 3.297 1.00 . A A . 45 GLU CB 1 1
13 14596 1 1 45 GLU CD C -10.113 -13.887 3.298 1.00 . A A . 45 GLU CD 1 1
13 14597 1 1 45 GLU CG C -9.588 -12.593 2.685 1.00 . A A . 45 GLU CG 1 1
13 14598 1 1 45 GLU H H -6.151 -10.601 4.058 1.00 . A A . 45 GLU H 1 1
13 14599 1 1 45 GLU HA H -7.694 -11.110 1.564 1.00 . A A . 45 GLU HA 1 1
13 14600 1 1 45 GLU HB2 H -7.537 -13.051 3.136 1.00 . A A . 45 GLU HB2 1 1
13 14601 1 1 45 GLU HB3 H -8.351 -12.069 4.358 1.00 . A A . 45 GLU HB3 1 1
13 14602 1 1 45 GLU HG2 H -10.288 -11.793 2.878 1.00 . A A . 45 GLU HG2 1 1
13 14603 1 1 45 GLU HG3 H -9.476 -12.724 1.617 1.00 . A A . 45 GLU HG3 1 1
13 14604 1 1 45 GLU N N -6.319 -10.717 3.100 1.00 . A A . 45 GLU N 1 1
13 14605 1 1 45 GLU O O -8.740 -9.423 4.141 1.00 . A A . 45 GLU O 1 1
13 14606 1 1 45 GLU OE1 O -10.005 -14.033 4.504 1.00 . A A . 45 GLU OE1 1 1
13 14607 1 1 45 GLU OE2 O -10.615 -14.711 2.553 1.00 . A A . 45 GLU OE2 1 1
13 14608 1 1 46 THR C C -11.465 -8.565 2.737 1.00 . A A . 46 THR C 1 1
13 14609 1 1 46 THR CA C -10.132 -8.099 2.162 1.00 . A A . 46 THR CA 1 1
13 14610 1 1 46 THR CB C -10.381 -7.371 0.842 1.00 . A A . 46 THR CB 1 1
13 14611 1 1 46 THR CG2 C -9.041 -7.011 0.207 1.00 . A A . 46 THR CG2 1 1
13 14612 1 1 46 THR H H -9.082 -9.563 1.040 1.00 . A A . 46 THR H 1 1
13 14613 1 1 46 THR HA H -9.674 -7.414 2.854 1.00 . A A . 46 THR HA 1 1
13 14614 1 1 46 THR HB H -10.940 -6.467 1.028 1.00 . A A . 46 THR HB 1 1
13 14615 1 1 46 THR HG1 H -12.040 -8.179 0.231 1.00 . A A . 46 THR HG1 1 1
13 14616 1 1 46 THR HG21 H -8.443 -6.470 0.922 1.00 . A A . 46 THR HG21 1 1
13 14617 1 1 46 THR HG22 H -9.207 -6.396 -0.665 1.00 . A A . 46 THR HG22 1 1
13 14618 1 1 46 THR HG23 H -8.526 -7.915 -0.082 1.00 . A A . 46 THR HG23 1 1
13 14619 1 1 46 THR N N -9.230 -9.224 1.952 1.00 . A A . 46 THR N 1 1
13 14620 1 1 46 THR O O -11.694 -9.763 2.907 1.00 . A A . 46 THR O 1 1
13 14621 1 1 46 THR OG1 O -11.117 -8.215 -0.029 1.00 . A A . 46 THR OG1 1 1
13 14622 1 1 47 ARG C C -14.499 -8.653 2.539 1.00 . A A . 47 ARG C 1 1
13 14623 1 1 47 ARG CA C -13.652 -7.931 3.581 1.00 . A A . 47 ARG CA 1 1
13 14624 1 1 47 ARG CB C -14.364 -6.649 4.021 1.00 . A A . 47 ARG CB 1 1
13 14625 1 1 47 ARG CD C -14.025 -4.484 5.221 1.00 . A A . 47 ARG CD 1 1
13 14626 1 1 47 ARG CG C -13.502 -5.911 5.048 1.00 . A A . 47 ARG CG 1 1
13 14627 1 1 47 ARG CZ C -16.076 -3.378 5.901 1.00 . A A . 47 ARG CZ 1 1
13 14628 1 1 47 ARG H H -12.104 -6.672 2.869 1.00 . A A . 47 ARG H 1 1
13 14629 1 1 47 ARG HA H -13.526 -8.574 4.439 1.00 . A A . 47 ARG HA 1 1
13 14630 1 1 47 ARG HB2 H -14.525 -6.014 3.161 1.00 . A A . 47 ARG HB2 1 1
13 14631 1 1 47 ARG HB3 H -15.316 -6.901 4.467 1.00 . A A . 47 ARG HB3 1 1
13 14632 1 1 47 ARG HD2 H -13.432 -3.975 5.966 1.00 . A A . 47 ARG HD2 1 1
13 14633 1 1 47 ARG HD3 H -13.941 -3.958 4.280 1.00 . A A . 47 ARG HD3 1 1
13 14634 1 1 47 ARG HE H -15.881 -5.364 5.742 1.00 . A A . 47 ARG HE 1 1
13 14635 1 1 47 ARG HG2 H -13.549 -6.430 5.994 1.00 . A A . 47 ARG HG2 1 1
13 14636 1 1 47 ARG HG3 H -12.480 -5.879 4.703 1.00 . A A . 47 ARG HG3 1 1
13 14637 1 1 47 ARG HH11 H -14.515 -2.193 5.485 1.00 . A A . 47 ARG HH11 1 1
13 14638 1 1 47 ARG HH12 H -15.966 -1.380 5.968 1.00 . A A . 47 ARG HH12 1 1
13 14639 1 1 47 ARG HH21 H -17.786 -4.303 6.376 1.00 . A A . 47 ARG HH21 1 1
13 14640 1 1 47 ARG HH22 H -17.818 -2.574 6.473 1.00 . A A . 47 ARG HH22 1 1
13 14641 1 1 47 ARG N N -12.341 -7.610 3.030 1.00 . A A . 47 ARG N 1 1
13 14642 1 1 47 ARG NE N -15.418 -4.504 5.644 1.00 . A A . 47 ARG NE 1 1
13 14643 1 1 47 ARG NH1 N -15.472 -2.228 5.775 1.00 . A A . 47 ARG NH1 1 1
13 14644 1 1 47 ARG NH2 N -17.324 -3.422 6.279 1.00 . A A . 47 ARG NH2 1 1
13 14645 1 1 47 ARG O O -15.242 -9.579 2.860 1.00 . A A . 47 ARG O 1 1
13 14646 1 1 48 ASP C C -14.582 -10.226 -0.101 1.00 . A A . 48 ASP C 1 1
13 14647 1 1 48 ASP CA C -15.131 -8.836 0.201 1.00 . A A . 48 ASP CA 1 1
13 14648 1 1 48 ASP CB C -15.045 -7.965 -1.054 1.00 . A A . 48 ASP CB 1 1
13 14649 1 1 48 ASP CG C -15.673 -6.602 -0.786 1.00 . A A . 48 ASP CG 1 1
13 14650 1 1 48 ASP H H -13.766 -7.481 1.089 1.00 . A A . 48 ASP H 1 1
13 14651 1 1 48 ASP HA H -16.165 -8.923 0.496 1.00 . A A . 48 ASP HA 1 1
13 14652 1 1 48 ASP HB2 H -14.007 -7.834 -1.328 1.00 . A A . 48 ASP HB2 1 1
13 14653 1 1 48 ASP HB3 H -15.573 -8.450 -1.863 1.00 . A A . 48 ASP HB3 1 1
13 14654 1 1 48 ASP N N -14.377 -8.222 1.287 1.00 . A A . 48 ASP N 1 1
13 14655 1 1 48 ASP O O -15.146 -10.968 -0.904 1.00 . A A . 48 ASP O 1 1
13 14656 1 1 48 ASP OD1 O -16.749 -6.570 -0.215 1.00 . A A . 48 ASP OD1 1 1
13 14657 1 1 48 ASP OD2 O -15.068 -5.609 -1.158 1.00 . A A . 48 ASP OD2 1 1
13 14658 1 1 49 GLY C C -11.885 -11.850 -0.821 1.00 . A A . 49 GLY C 1 1
13 14659 1 1 49 GLY CA C -12.851 -11.875 0.358 1.00 . A A . 49 GLY CA 1 1
13 14660 1 1 49 GLY H H -13.073 -9.935 1.183 1.00 . A A . 49 GLY H 1 1
13 14661 1 1 49 GLY HA2 H -12.308 -12.143 1.255 1.00 . A A . 49 GLY HA2 1 1
13 14662 1 1 49 GLY HA3 H -13.616 -12.615 0.172 1.00 . A A . 49 GLY HA3 1 1
13 14663 1 1 49 GLY N N -13.475 -10.570 0.554 1.00 . A A . 49 GLY N 1 1
13 14664 1 1 49 GLY O O -11.716 -12.853 -1.516 1.00 . A A . 49 GLY O 1 1
13 14665 1 1 50 THR C C -8.890 -10.935 -1.671 1.00 . A A . 50 THR C 1 1
13 14666 1 1 50 THR CA C -10.291 -10.568 -2.143 1.00 . A A . 50 THR CA 1 1
13 14667 1 1 50 THR CB C -10.293 -9.128 -2.667 1.00 . A A . 50 THR CB 1 1
13 14668 1 1 50 THR CG2 C -9.539 -9.067 -3.995 1.00 . A A . 50 THR CG2 1 1
13 14669 1 1 50 THR H H -11.413 -9.935 -0.455 1.00 . A A . 50 THR H 1 1
13 14670 1 1 50 THR HA H -10.575 -11.231 -2.948 1.00 . A A . 50 THR HA 1 1
13 14671 1 1 50 THR HB H -9.804 -8.485 -1.954 1.00 . A A . 50 THR HB 1 1
13 14672 1 1 50 THR HG1 H -11.913 -8.981 -3.731 1.00 . A A . 50 THR HG1 1 1
13 14673 1 1 50 THR HG21 H -10.011 -9.727 -4.707 1.00 . A A . 50 THR HG21 1 1
13 14674 1 1 50 THR HG22 H -8.515 -9.372 -3.844 1.00 . A A . 50 THR HG22 1 1
13 14675 1 1 50 THR HG23 H -9.560 -8.055 -4.373 1.00 . A A . 50 THR HG23 1 1
13 14676 1 1 50 THR N N -11.245 -10.702 -1.044 1.00 . A A . 50 THR N 1 1
13 14677 1 1 50 THR O O -8.323 -10.273 -0.801 1.00 . A A . 50 THR O 1 1
13 14678 1 1 50 THR OG1 O -11.632 -8.697 -2.857 1.00 . A A . 50 THR OG1 1 1
13 14679 1 1 51 LYS C C -5.940 -11.575 -2.542 1.00 . A A . 51 LYS C 1 1
13 14680 1 1 51 LYS CA C -6.999 -12.443 -1.876 1.00 . A A . 51 LYS CA 1 1
13 14681 1 1 51 LYS CB C -6.804 -13.902 -2.292 1.00 . A A . 51 LYS CB 1 1
13 14682 1 1 51 LYS CD C -5.366 -15.914 -1.901 1.00 . A A . 51 LYS CD 1 1
13 14683 1 1 51 LYS CE C -5.495 -16.370 -3.358 1.00 . A A . 51 LYS CE 1 1
13 14684 1 1 51 LYS CG C -5.426 -14.386 -1.834 1.00 . A A . 51 LYS CG 1 1
13 14685 1 1 51 LYS H H -8.834 -12.487 -2.935 1.00 . A A . 51 LYS H 1 1
13 14686 1 1 51 LYS HA H -6.889 -12.370 -0.803 1.00 . A A . 51 LYS HA 1 1
13 14687 1 1 51 LYS HB2 H -7.570 -14.513 -1.835 1.00 . A A . 51 LYS HB2 1 1
13 14688 1 1 51 LYS HB3 H -6.871 -13.981 -3.368 1.00 . A A . 51 LYS HB3 1 1
13 14689 1 1 51 LYS HD2 H -4.424 -16.255 -1.500 1.00 . A A . 51 LYS HD2 1 1
13 14690 1 1 51 LYS HD3 H -6.176 -16.332 -1.324 1.00 . A A . 51 LYS HD3 1 1
13 14691 1 1 51 LYS HE2 H -6.523 -16.281 -3.673 1.00 . A A . 51 LYS HE2 1 1
13 14692 1 1 51 LYS HE3 H -4.870 -15.751 -3.986 1.00 . A A . 51 LYS HE3 1 1
13 14693 1 1 51 LYS HG2 H -4.665 -13.966 -2.478 1.00 . A A . 51 LYS HG2 1 1
13 14694 1 1 51 LYS HG3 H -5.251 -14.066 -0.817 1.00 . A A . 51 LYS HG3 1 1
13 14695 1 1 51 LYS HZ1 H -5.855 -18.370 -3.814 1.00 . A A . 51 LYS HZ1 1 1
13 14696 1 1 51 LYS HZ2 H -4.760 -18.138 -2.539 1.00 . A A . 51 LYS HZ2 1 1
13 14697 1 1 51 LYS HZ3 H -4.268 -17.858 -4.142 1.00 . A A . 51 LYS HZ3 1 1
13 14698 1 1 51 LYS N N -8.336 -11.996 -2.248 1.00 . A A . 51 LYS N 1 1
13 14699 1 1 51 LYS NZ N -5.062 -17.791 -3.472 1.00 . A A . 51 LYS NZ 1 1
13 14700 1 1 51 LYS O O -5.728 -11.656 -3.751 1.00 . A A . 51 LYS O 1 1
13 14701 1 1 52 ILE C C -2.912 -10.113 -1.497 1.00 . A A . 52 ILE C 1 1
13 14702 1 1 52 ILE CA C -4.219 -9.861 -2.249 1.00 . A A . 52 ILE CA 1 1
13 14703 1 1 52 ILE CB C -4.654 -8.388 -2.093 1.00 . A A . 52 ILE CB 1 1
13 14704 1 1 52 ILE CD1 C -5.652 -6.744 -0.506 1.00 . A A . 52 ILE CD1 1 1
13 14705 1 1 52 ILE CG1 C -5.530 -8.226 -0.849 1.00 . A A . 52 ILE CG1 1 1
13 14706 1 1 52 ILE CG2 C -5.476 -7.950 -3.300 1.00 . A A . 52 ILE CG2 1 1
13 14707 1 1 52 ILE H H -5.482 -10.733 -0.783 1.00 . A A . 52 ILE H 1 1
13 14708 1 1 52 ILE HA H -4.050 -10.069 -3.299 1.00 . A A . 52 ILE HA 1 1
13 14709 1 1 52 ILE HB H -3.780 -7.755 -2.009 1.00 . A A . 52 ILE HB 1 1
13 14710 1 1 52 ILE HD11 H -6.208 -6.245 -1.285 1.00 . A A . 52 ILE HD11 1 1
13 14711 1 1 52 ILE HD12 H -4.670 -6.305 -0.430 1.00 . A A . 52 ILE HD12 1 1
13 14712 1 1 52 ILE HD13 H -6.167 -6.632 0.435 1.00 . A A . 52 ILE HD13 1 1
13 14713 1 1 52 ILE HG12 H -6.511 -8.626 -1.042 1.00 . A A . 52 ILE HG12 1 1
13 14714 1 1 52 ILE HG13 H -5.091 -8.751 -0.030 1.00 . A A . 52 ILE HG13 1 1
13 14715 1 1 52 ILE HG21 H -5.732 -6.906 -3.192 1.00 . A A . 52 ILE HG21 1 1
13 14716 1 1 52 ILE HG22 H -6.379 -8.540 -3.344 1.00 . A A . 52 ILE HG22 1 1
13 14717 1 1 52 ILE HG23 H -4.901 -8.092 -4.200 1.00 . A A . 52 ILE HG23 1 1
13 14718 1 1 52 ILE N N -5.269 -10.747 -1.740 1.00 . A A . 52 ILE N 1 1
13 14719 1 1 52 ILE O O -2.862 -10.041 -0.271 1.00 . A A . 52 ILE O 1 1
13 14720 1 1 53 ILE C C 0.260 -9.416 -1.498 1.00 . A A . 53 ILE C 1 1
13 14721 1 1 53 ILE CA C -0.546 -10.699 -1.669 1.00 . A A . 53 ILE CA 1 1
13 14722 1 1 53 ILE CB C 0.228 -11.665 -2.569 1.00 . A A . 53 ILE CB 1 1
13 14723 1 1 53 ILE CD1 C -1.409 -13.423 -1.839 1.00 . A A . 53 ILE CD1 1 1
13 14724 1 1 53 ILE CG1 C -0.708 -12.782 -3.040 1.00 . A A . 53 ILE CG1 1 1
13 14725 1 1 53 ILE CG2 C 1.404 -12.268 -1.796 1.00 . A A . 53 ILE CG2 1 1
13 14726 1 1 53 ILE H H -1.969 -10.466 -3.223 1.00 . A A . 53 ILE H 1 1
13 14727 1 1 53 ILE HA H -0.679 -11.157 -0.699 1.00 . A A . 53 ILE HA 1 1
13 14728 1 1 53 ILE HB H 0.606 -11.129 -3.429 1.00 . A A . 53 ILE HB 1 1
13 14729 1 1 53 ILE HD11 H -0.695 -13.587 -1.048 1.00 . A A . 53 ILE HD11 1 1
13 14730 1 1 53 ILE HD12 H -1.840 -14.367 -2.137 1.00 . A A . 53 ILE HD12 1 1
13 14731 1 1 53 ILE HD13 H -2.191 -12.767 -1.488 1.00 . A A . 53 ILE HD13 1 1
13 14732 1 1 53 ILE HG12 H -1.448 -12.364 -3.705 1.00 . A A . 53 ILE HG12 1 1
13 14733 1 1 53 ILE HG13 H -0.135 -13.534 -3.564 1.00 . A A . 53 ILE HG13 1 1
13 14734 1 1 53 ILE HG21 H 2.095 -11.484 -1.523 1.00 . A A . 53 ILE HG21 1 1
13 14735 1 1 53 ILE HG22 H 1.909 -12.993 -2.416 1.00 . A A . 53 ILE HG22 1 1
13 14736 1 1 53 ILE HG23 H 1.038 -12.752 -0.903 1.00 . A A . 53 ILE HG23 1 1
13 14737 1 1 53 ILE N N -1.859 -10.420 -2.251 1.00 . A A . 53 ILE N 1 1
13 14738 1 1 53 ILE O O 0.159 -8.495 -2.306 1.00 . A A . 53 ILE O 1 1
13 14739 1 1 54 MET C C 3.040 -8.110 -1.172 1.00 . A A . 54 MET C 1 1
13 14740 1 1 54 MET CA C 1.889 -8.200 -0.168 1.00 . A A . 54 MET CA 1 1
13 14741 1 1 54 MET CB C 2.447 -8.277 1.262 1.00 . A A . 54 MET CB 1 1
13 14742 1 1 54 MET CE C 2.687 -4.278 1.251 1.00 . A A . 54 MET CE 1 1
13 14743 1 1 54 MET CG C 3.113 -6.949 1.636 1.00 . A A . 54 MET CG 1 1
13 14744 1 1 54 MET H H 1.097 -10.140 0.164 1.00 . A A . 54 MET H 1 1
13 14745 1 1 54 MET HA H 1.284 -7.313 -0.257 1.00 . A A . 54 MET HA 1 1
13 14746 1 1 54 MET HB2 H 1.639 -8.481 1.951 1.00 . A A . 54 MET HB2 1 1
13 14747 1 1 54 MET HB3 H 3.177 -9.072 1.318 1.00 . A A . 54 MET HB3 1 1
13 14748 1 1 54 MET HE1 H 3.598 -4.062 1.794 1.00 . A A . 54 MET HE1 1 1
13 14749 1 1 54 MET HE2 H 2.033 -3.418 1.279 1.00 . A A . 54 MET HE2 1 1
13 14750 1 1 54 MET HE3 H 2.930 -4.503 0.224 1.00 . A A . 54 MET HE3 1 1
13 14751 1 1 54 MET HG2 H 3.745 -7.085 2.497 1.00 . A A . 54 MET HG2 1 1
13 14752 1 1 54 MET HG3 H 3.720 -6.611 0.811 1.00 . A A . 54 MET HG3 1 1
13 14753 1 1 54 MET N N 1.060 -9.370 -0.442 1.00 . A A . 54 MET N 1 1
13 14754 1 1 54 MET O O 4.153 -8.557 -0.895 1.00 . A A . 54 MET O 1 1
13 14755 1 1 54 MET SD S 1.852 -5.698 2.010 1.00 . A A . 54 MET SD 1 1
13 14756 1 1 55 LYS C C 4.757 -6.256 -2.993 1.00 . A A . 55 LYS C 1 1
13 14757 1 1 55 LYS CA C 3.792 -7.371 -3.367 1.00 . A A . 55 LYS CA 1 1
13 14758 1 1 55 LYS CB C 3.159 -7.023 -4.720 1.00 . A A . 55 LYS CB 1 1
13 14759 1 1 55 LYS CD C 2.524 -9.422 -5.059 1.00 . A A . 55 LYS CD 1 1
13 14760 1 1 55 LYS CE C 1.528 -10.315 -5.807 1.00 . A A . 55 LYS CE 1 1
13 14761 1 1 55 LYS CG C 2.008 -7.978 -5.030 1.00 . A A . 55 LYS CG 1 1
13 14762 1 1 55 LYS H H 1.863 -7.177 -2.503 1.00 . A A . 55 LYS H 1 1
13 14763 1 1 55 LYS HA H 4.340 -8.296 -3.461 1.00 . A A . 55 LYS HA 1 1
13 14764 1 1 55 LYS HB2 H 2.784 -6.010 -4.687 1.00 . A A . 55 LYS HB2 1 1
13 14765 1 1 55 LYS HB3 H 3.909 -7.103 -5.496 1.00 . A A . 55 LYS HB3 1 1
13 14766 1 1 55 LYS HD2 H 3.481 -9.452 -5.562 1.00 . A A . 55 LYS HD2 1 1
13 14767 1 1 55 LYS HD3 H 2.638 -9.782 -4.047 1.00 . A A . 55 LYS HD3 1 1
13 14768 1 1 55 LYS HE2 H 0.520 -10.060 -5.513 1.00 . A A . 55 LYS HE2 1 1
13 14769 1 1 55 LYS HE3 H 1.641 -10.166 -6.870 1.00 . A A . 55 LYS HE3 1 1
13 14770 1 1 55 LYS HG2 H 1.252 -7.879 -4.271 1.00 . A A . 55 LYS HG2 1 1
13 14771 1 1 55 LYS HG3 H 1.587 -7.729 -5.993 1.00 . A A . 55 LYS HG3 1 1
13 14772 1 1 55 LYS HZ1 H 1.868 -12.295 -6.351 1.00 . A A . 55 LYS HZ1 1 1
13 14773 1 1 55 LYS HZ2 H 1.018 -12.116 -4.894 1.00 . A A . 55 LYS HZ2 1 1
13 14774 1 1 55 LYS HZ3 H 2.688 -11.813 -4.945 1.00 . A A . 55 LYS HZ3 1 1
13 14775 1 1 55 LYS N N 2.766 -7.522 -2.337 1.00 . A A . 55 LYS N 1 1
13 14776 1 1 55 LYS NZ N 1.796 -11.743 -5.474 1.00 . A A . 55 LYS NZ 1 1
13 14777 1 1 55 LYS O O 5.972 -6.441 -2.970 1.00 . A A . 55 LYS O 1 1
13 14778 1 1 56 GLY C C 5.503 -3.989 -0.944 1.00 . A A . 56 GLY C 1 1
13 14779 1 1 56 GLY CA C 4.982 -3.918 -2.376 1.00 . A A . 56 GLY CA 1 1
13 14780 1 1 56 GLY H H 3.218 -5.006 -2.777 1.00 . A A . 56 GLY H 1 1
13 14781 1 1 56 GLY HA2 H 5.815 -3.843 -3.060 1.00 . A A . 56 GLY HA2 1 1
13 14782 1 1 56 GLY HA3 H 4.364 -3.041 -2.475 1.00 . A A . 56 GLY HA3 1 1
13 14783 1 1 56 GLY N N 4.191 -5.087 -2.724 1.00 . A A . 56 GLY N 1 1
13 14784 1 1 56 GLY O O 5.153 -3.153 -0.110 1.00 . A A . 56 GLY O 1 1
13 14785 1 1 57 ASN C C 7.907 -3.993 0.936 1.00 . A A . 57 ASN C 1 1
13 14786 1 1 57 ASN CA C 6.904 -5.111 0.679 1.00 . A A . 57 ASN CA 1 1
13 14787 1 1 57 ASN CB C 7.597 -6.466 0.831 1.00 . A A . 57 ASN CB 1 1
13 14788 1 1 57 ASN CG C 8.266 -6.555 2.199 1.00 . A A . 57 ASN CG 1 1
13 14789 1 1 57 ASN H H 6.603 -5.611 -1.361 1.00 . A A . 57 ASN H 1 1
13 14790 1 1 57 ASN HA H 6.106 -5.041 1.402 1.00 . A A . 57 ASN HA 1 1
13 14791 1 1 57 ASN HB2 H 6.866 -7.253 0.737 1.00 . A A . 57 ASN HB2 1 1
13 14792 1 1 57 ASN HB3 H 8.347 -6.575 0.059 1.00 . A A . 57 ASN HB3 1 1
13 14793 1 1 57 ASN HD21 H 6.899 -5.430 3.101 1.00 . A A . 57 ASN HD21 1 1
13 14794 1 1 57 ASN HD22 H 8.154 -5.994 4.102 1.00 . A A . 57 ASN HD22 1 1
13 14795 1 1 57 ASN N N 6.345 -4.975 -0.661 1.00 . A A . 57 ASN N 1 1
13 14796 1 1 57 ASN ND2 N 7.729 -5.942 3.219 1.00 . A A . 57 ASN ND2 1 1
13 14797 1 1 57 ASN O O 8.447 -3.865 2.035 1.00 . A A . 57 ASN O 1 1
13 14798 1 1 57 ASN OD1 O 9.306 -7.198 2.343 1.00 . A A . 57 ASN OD1 1 1
13 14799 1 1 58 GLU C C 8.384 -0.839 0.575 1.00 . A A . 58 GLU C 1 1
13 14800 1 1 58 GLU CA C 9.085 -2.070 0.015 1.00 . A A . 58 GLU CA 1 1
13 14801 1 1 58 GLU CB C 9.668 -1.745 -1.362 1.00 . A A . 58 GLU CB 1 1
13 14802 1 1 58 GLU CD C 11.001 -2.651 -3.275 1.00 . A A . 58 GLU CD 1 1
13 14803 1 1 58 GLU CG C 10.415 -2.965 -1.902 1.00 . A A . 58 GLU CG 1 1
13 14804 1 1 58 GLU H H 7.683 -3.340 -0.941 1.00 . A A . 58 GLU H 1 1
13 14805 1 1 58 GLU HA H 9.892 -2.347 0.678 1.00 . A A . 58 GLU HA 1 1
13 14806 1 1 58 GLU HB2 H 8.867 -1.483 -2.038 1.00 . A A . 58 GLU HB2 1 1
13 14807 1 1 58 GLU HB3 H 10.353 -0.915 -1.274 1.00 . A A . 58 GLU HB3 1 1
13 14808 1 1 58 GLU HG2 H 11.214 -3.227 -1.223 1.00 . A A . 58 GLU HG2 1 1
13 14809 1 1 58 GLU HG3 H 9.731 -3.795 -1.988 1.00 . A A . 58 GLU HG3 1 1
13 14810 1 1 58 GLU N N 8.148 -3.184 -0.092 1.00 . A A . 58 GLU N 1 1
13 14811 1 1 58 GLU O O 8.510 0.260 0.035 1.00 . A A . 58 GLU O 1 1
13 14812 1 1 58 GLU OE1 O 11.462 -1.537 -3.459 1.00 . A A . 58 GLU OE1 1 1
13 14813 1 1 58 GLU OE2 O 10.981 -3.528 -4.121 1.00 . A A . 58 GLU OE2 1 1
13 14814 1 1 59 ILE C C 7.814 1.291 2.428 1.00 . A A . 59 ILE C 1 1
13 14815 1 1 59 ILE CA C 6.919 0.063 2.288 1.00 . A A . 59 ILE CA 1 1
13 14816 1 1 59 ILE CB C 6.425 -0.370 3.667 1.00 . A A . 59 ILE CB 1 1
13 14817 1 1 59 ILE CD1 C 7.174 -1.205 5.903 1.00 . A A . 59 ILE CD1 1 1
13 14818 1 1 59 ILE CG1 C 7.584 -1.000 4.444 1.00 . A A . 59 ILE CG1 1 1
13 14819 1 1 59 ILE CG2 C 5.302 -1.398 3.506 1.00 . A A . 59 ILE CG2 1 1
13 14820 1 1 59 ILE H H 7.579 -1.934 2.043 1.00 . A A . 59 ILE H 1 1
13 14821 1 1 59 ILE HA H 6.067 0.318 1.677 1.00 . A A . 59 ILE HA 1 1
13 14822 1 1 59 ILE HB H 6.053 0.490 4.202 1.00 . A A . 59 ILE HB 1 1
13 14823 1 1 59 ILE HD11 H 6.199 -1.669 5.941 1.00 . A A . 59 ILE HD11 1 1
13 14824 1 1 59 ILE HD12 H 7.138 -0.251 6.406 1.00 . A A . 59 ILE HD12 1 1
13 14825 1 1 59 ILE HD13 H 7.895 -1.845 6.392 1.00 . A A . 59 ILE HD13 1 1
13 14826 1 1 59 ILE HG12 H 7.837 -1.954 4.002 1.00 . A A . 59 ILE HG12 1 1
13 14827 1 1 59 ILE HG13 H 8.442 -0.344 4.404 1.00 . A A . 59 ILE HG13 1 1
13 14828 1 1 59 ILE HG21 H 4.436 -0.918 3.073 1.00 . A A . 59 ILE HG21 1 1
13 14829 1 1 59 ILE HG22 H 5.044 -1.801 4.475 1.00 . A A . 59 ILE HG22 1 1
13 14830 1 1 59 ILE HG23 H 5.635 -2.195 2.860 1.00 . A A . 59 ILE HG23 1 1
13 14831 1 1 59 ILE N N 7.642 -1.034 1.659 1.00 . A A . 59 ILE N 1 1
13 14832 1 1 59 ILE O O 7.334 2.398 2.662 1.00 . A A . 59 ILE O 1 1
13 14833 1 1 60 PHE C C 9.632 3.366 1.536 1.00 . A A . 60 PHE C 1 1
13 14834 1 1 60 PHE CA C 10.073 2.183 2.394 1.00 . A A . 60 PHE CA 1 1
13 14835 1 1 60 PHE CB C 11.460 1.718 1.949 1.00 . A A . 60 PHE CB 1 1
13 14836 1 1 60 PHE CD1 C 13.123 2.818 3.491 1.00 . A A . 60 PHE CD1 1 1
13 14837 1 1 60 PHE CD2 C 12.768 3.768 1.289 1.00 . A A . 60 PHE CD2 1 1
13 14838 1 1 60 PHE CE1 C 14.063 3.816 3.771 1.00 . A A . 60 PHE CE1 1 1
13 14839 1 1 60 PHE CE2 C 13.709 4.767 1.570 1.00 . A A . 60 PHE CE2 1 1
13 14840 1 1 60 PHE CG C 12.475 2.794 2.250 1.00 . A A . 60 PHE CG 1 1
13 14841 1 1 60 PHE CZ C 14.356 4.791 2.809 1.00 . A A . 60 PHE CZ 1 1
13 14842 1 1 60 PHE H H 9.446 0.180 2.096 1.00 . A A . 60 PHE H 1 1
13 14843 1 1 60 PHE HA H 10.125 2.497 3.425 1.00 . A A . 60 PHE HA 1 1
13 14844 1 1 60 PHE HB2 H 11.724 0.814 2.479 1.00 . A A . 60 PHE HB2 1 1
13 14845 1 1 60 PHE HB3 H 11.451 1.520 0.887 1.00 . A A . 60 PHE HB3 1 1
13 14846 1 1 60 PHE HD1 H 12.896 2.066 4.233 1.00 . A A . 60 PHE HD1 1 1
13 14847 1 1 60 PHE HD2 H 12.268 3.751 0.331 1.00 . A A . 60 PHE HD2 1 1
13 14848 1 1 60 PHE HE1 H 14.563 3.834 4.728 1.00 . A A . 60 PHE HE1 1 1
13 14849 1 1 60 PHE HE2 H 13.935 5.519 0.827 1.00 . A A . 60 PHE HE2 1 1
13 14850 1 1 60 PHE HZ H 15.083 5.561 3.026 1.00 . A A . 60 PHE HZ 1 1
13 14851 1 1 60 PHE N N 9.119 1.086 2.282 1.00 . A A . 60 PHE N 1 1
13 14852 1 1 60 PHE O O 9.928 4.518 1.851 1.00 . A A . 60 PHE O 1 1
13 14853 1 1 61 ARG C C 7.516 5.077 0.296 1.00 . A A . 61 ARG C 1 1
13 14854 1 1 61 ARG CA C 8.444 4.119 -0.444 1.00 . A A . 61 ARG CA 1 1
13 14855 1 1 61 ARG CB C 7.701 3.495 -1.627 1.00 . A A . 61 ARG CB 1 1
13 14856 1 1 61 ARG CD C 6.814 3.944 -3.918 1.00 . A A . 61 ARG CD 1 1
13 14857 1 1 61 ARG CG C 7.334 4.589 -2.632 1.00 . A A . 61 ARG CG 1 1
13 14858 1 1 61 ARG CZ C 7.726 2.816 -5.865 1.00 . A A . 61 ARG CZ 1 1
13 14859 1 1 61 ARG H H 8.715 2.134 0.252 1.00 . A A . 61 ARG H 1 1
13 14860 1 1 61 ARG HA H 9.293 4.673 -0.819 1.00 . A A . 61 ARG HA 1 1
13 14861 1 1 61 ARG HB2 H 8.336 2.762 -2.104 1.00 . A A . 61 ARG HB2 1 1
13 14862 1 1 61 ARG HB3 H 6.801 3.016 -1.273 1.00 . A A . 61 ARG HB3 1 1
13 14863 1 1 61 ARG HD2 H 6.078 3.194 -3.671 1.00 . A A . 61 ARG HD2 1 1
13 14864 1 1 61 ARG HD3 H 6.356 4.703 -4.537 1.00 . A A . 61 ARG HD3 1 1
13 14865 1 1 61 ARG HE H 8.797 3.268 -4.235 1.00 . A A . 61 ARG HE 1 1
13 14866 1 1 61 ARG HG2 H 6.568 5.223 -2.210 1.00 . A A . 61 ARG HG2 1 1
13 14867 1 1 61 ARG HG3 H 8.209 5.180 -2.856 1.00 . A A . 61 ARG HG3 1 1
13 14868 1 1 61 ARG HH11 H 5.786 3.302 -5.941 1.00 . A A . 61 ARG HH11 1 1
13 14869 1 1 61 ARG HH12 H 6.411 2.498 -7.341 1.00 . A A . 61 ARG HH12 1 1
13 14870 1 1 61 ARG HH21 H 9.624 2.213 -6.070 1.00 . A A . 61 ARG HH21 1 1
13 14871 1 1 61 ARG HH22 H 8.585 1.882 -7.414 1.00 . A A . 61 ARG HH22 1 1
13 14872 1 1 61 ARG N N 8.921 3.071 0.453 1.00 . A A . 61 ARG N 1 1
13 14873 1 1 61 ARG NE N 7.910 3.319 -4.649 1.00 . A A . 61 ARG NE 1 1
13 14874 1 1 61 ARG NH1 N 6.549 2.877 -6.426 1.00 . A A . 61 ARG NH1 1 1
13 14875 1 1 61 ARG NH2 N 8.723 2.261 -6.499 1.00 . A A . 61 ARG NH2 1 1
13 14876 1 1 61 ARG O O 7.686 6.295 0.231 1.00 . A A . 61 ARG O 1 1
13 14877 1 1 62 LEU C C 6.326 6.222 2.749 1.00 . A A . 62 LEU C 1 1
13 14878 1 1 62 LEU CA C 5.585 5.336 1.746 1.00 . A A . 62 LEU CA 1 1
13 14879 1 1 62 LEU CB C 4.584 4.421 2.478 1.00 . A A . 62 LEU CB 1 1
13 14880 1 1 62 LEU CD1 C 2.295 4.236 3.468 1.00 . A A . 62 LEU CD1 1 1
13 14881 1 1 62 LEU CD2 C 3.430 6.465 3.372 1.00 . A A . 62 LEU CD2 1 1
13 14882 1 1 62 LEU CG C 3.231 5.127 2.649 1.00 . A A . 62 LEU CG 1 1
13 14883 1 1 62 LEU H H 6.448 3.544 1.013 1.00 . A A . 62 LEU H 1 1
13 14884 1 1 62 LEU HA H 5.049 5.967 1.052 1.00 . A A . 62 LEU HA 1 1
13 14885 1 1 62 LEU HB2 H 4.440 3.521 1.898 1.00 . A A . 62 LEU HB2 1 1
13 14886 1 1 62 LEU HB3 H 4.973 4.157 3.451 1.00 . A A . 62 LEU HB3 1 1
13 14887 1 1 62 LEU HD11 H 2.204 3.273 2.988 1.00 . A A . 62 LEU HD11 1 1
13 14888 1 1 62 LEU HD12 H 1.322 4.699 3.532 1.00 . A A . 62 LEU HD12 1 1
13 14889 1 1 62 LEU HD13 H 2.699 4.108 4.461 1.00 . A A . 62 LEU HD13 1 1
13 14890 1 1 62 LEU HD21 H 2.487 6.801 3.778 1.00 . A A . 62 LEU HD21 1 1
13 14891 1 1 62 LEU HD22 H 3.800 7.199 2.673 1.00 . A A . 62 LEU HD22 1 1
13 14892 1 1 62 LEU HD23 H 4.143 6.341 4.176 1.00 . A A . 62 LEU HD23 1 1
13 14893 1 1 62 LEU HG H 2.795 5.304 1.676 1.00 . A A . 62 LEU HG 1 1
13 14894 1 1 62 LEU N N 6.534 4.520 0.998 1.00 . A A . 62 LEU N 1 1
13 14895 1 1 62 LEU O O 6.123 7.434 2.794 1.00 . A A . 62 LEU O 1 1
13 14896 1 1 63 ASP C C 8.652 7.544 3.900 1.00 . A A . 63 ASP C 1 1
13 14897 1 1 63 ASP CA C 7.960 6.345 4.541 1.00 . A A . 63 ASP CA 1 1
13 14898 1 1 63 ASP CB C 9.007 5.431 5.180 1.00 . A A . 63 ASP CB 1 1
13 14899 1 1 63 ASP CG C 8.321 4.344 6.000 1.00 . A A . 63 ASP CG 1 1
13 14900 1 1 63 ASP H H 7.317 4.636 3.465 1.00 . A A . 63 ASP H 1 1
13 14901 1 1 63 ASP HA H 7.291 6.697 5.311 1.00 . A A . 63 ASP HA 1 1
13 14902 1 1 63 ASP HB2 H 9.602 4.972 4.404 1.00 . A A . 63 ASP HB2 1 1
13 14903 1 1 63 ASP HB3 H 9.647 6.014 5.825 1.00 . A A . 63 ASP HB3 1 1
13 14904 1 1 63 ASP N N 7.191 5.606 3.547 1.00 . A A . 63 ASP N 1 1
13 14905 1 1 63 ASP O O 8.140 8.663 3.937 1.00 . A A . 63 ASP O 1 1
13 14906 1 1 63 ASP OD1 O 7.399 3.734 5.485 1.00 . A A . 63 ASP OD1 1 1
13 14907 1 1 63 ASP OD2 O 8.726 4.139 7.132 1.00 . A A . 63 ASP OD2 1 1
13 14908 1 1 64 GLU C C 9.899 8.776 1.349 1.00 . A A . 64 GLU C 1 1
13 14909 1 1 64 GLU CA C 10.570 8.368 2.659 1.00 . A A . 64 GLU CA 1 1
13 14910 1 1 64 GLU CB C 12.003 7.902 2.387 1.00 . A A . 64 GLU CB 1 1
13 14911 1 1 64 GLU CD C 12.103 6.224 4.241 1.00 . A A . 64 GLU CD 1 1
13 14912 1 1 64 GLU CG C 12.680 7.531 3.709 1.00 . A A . 64 GLU CG 1 1
13 14913 1 1 64 GLU H H 10.176 6.389 3.307 1.00 . A A . 64 GLU H 1 1
13 14914 1 1 64 GLU HA H 10.601 9.223 3.317 1.00 . A A . 64 GLU HA 1 1
13 14915 1 1 64 GLU HB2 H 11.983 7.039 1.738 1.00 . A A . 64 GLU HB2 1 1
13 14916 1 1 64 GLU HB3 H 12.557 8.698 1.912 1.00 . A A . 64 GLU HB3 1 1
13 14917 1 1 64 GLU HG2 H 13.741 7.417 3.547 1.00 . A A . 64 GLU HG2 1 1
13 14918 1 1 64 GLU HG3 H 12.511 8.316 4.431 1.00 . A A . 64 GLU HG3 1 1
13 14919 1 1 64 GLU N N 9.818 7.302 3.307 1.00 . A A . 64 GLU N 1 1
13 14920 1 1 64 GLU O O 8.697 9.040 1.314 1.00 . A A . 64 GLU O 1 1
13 14921 1 1 64 GLU OE1 O 11.798 5.363 3.434 1.00 . A A . 64 GLU OE1 1 1
13 14922 1 1 64 GLU OE2 O 11.974 6.104 5.449 1.00 . A A . 64 GLU OE2 1 1
13 14923 1 1 65 ALA C C 9.578 10.618 -0.987 1.00 . A A . 65 ALA C 1 1
13 14924 1 1 65 ALA CA C 10.146 9.204 -1.030 1.00 . A A . 65 ALA CA 1 1
13 14925 1 1 65 ALA CB C 9.049 8.222 -1.448 1.00 . A A . 65 ALA CB 1 1
13 14926 1 1 65 ALA H H 11.632 8.605 0.359 1.00 . A A . 65 ALA H 1 1
13 14927 1 1 65 ALA HA H 10.942 9.167 -1.758 1.00 . A A . 65 ALA HA 1 1
13 14928 1 1 65 ALA HB1 H 8.145 8.436 -0.898 1.00 . A A . 65 ALA HB1 1 1
13 14929 1 1 65 ALA HB2 H 9.370 7.213 -1.236 1.00 . A A . 65 ALA HB2 1 1
13 14930 1 1 65 ALA HB3 H 8.860 8.326 -2.506 1.00 . A A . 65 ALA HB3 1 1
13 14931 1 1 65 ALA N N 10.681 8.826 0.274 1.00 . A A . 65 ALA N 1 1
13 14932 1 1 65 ALA O O 8.385 10.812 -0.754 1.00 . A A . 65 ALA O 1 1
13 14933 1 1 66 LEU C C 9.210 13.320 -2.457 1.00 . A A . 66 LEU C 1 1
13 14934 1 1 66 LEU CA C 10.013 12.998 -1.199 1.00 . A A . 66 LEU CA 1 1
13 14935 1 1 66 LEU CB C 11.235 13.923 -1.120 1.00 . A A . 66 LEU CB 1 1
13 14936 1 1 66 LEU CD1 C 10.859 14.600 1.297 1.00 . A A . 66 LEU CD1 1 1
13 14937 1 1 66 LEU CD2 C 12.091 12.475 0.747 1.00 . A A . 66 LEU CD2 1 1
13 14938 1 1 66 LEU CG C 11.823 13.919 0.303 1.00 . A A . 66 LEU CG 1 1
13 14939 1 1 66 LEU H H 11.381 11.390 -1.393 1.00 . A A . 66 LEU H 1 1
13 14940 1 1 66 LEU HA H 9.389 13.165 -0.338 1.00 . A A . 66 LEU HA 1 1
13 14941 1 1 66 LEU HB2 H 11.987 13.576 -1.814 1.00 . A A . 66 LEU HB2 1 1
13 14942 1 1 66 LEU HB3 H 10.944 14.930 -1.384 1.00 . A A . 66 LEU HB3 1 1
13 14943 1 1 66 LEU HD11 H 11.432 15.041 2.100 1.00 . A A . 66 LEU HD11 1 1
13 14944 1 1 66 LEU HD12 H 10.174 13.873 1.710 1.00 . A A . 66 LEU HD12 1 1
13 14945 1 1 66 LEU HD13 H 10.297 15.374 0.795 1.00 . A A . 66 LEU HD13 1 1
13 14946 1 1 66 LEU HD21 H 12.771 12.477 1.586 1.00 . A A . 66 LEU HD21 1 1
13 14947 1 1 66 LEU HD22 H 12.531 11.921 -0.069 1.00 . A A . 66 LEU HD22 1 1
13 14948 1 1 66 LEU HD23 H 11.162 12.008 1.040 1.00 . A A . 66 LEU HD23 1 1
13 14949 1 1 66 LEU HG H 12.756 14.465 0.296 1.00 . A A . 66 LEU HG 1 1
13 14950 1 1 66 LEU N N 10.441 11.604 -1.214 1.00 . A A . 66 LEU N 1 1
13 14951 1 1 66 LEU O O 9.121 12.501 -3.372 1.00 . A A . 66 LEU O 1 1
13 14952 1 1 67 ARG C C 8.737 15.226 -4.837 1.00 . A A . 67 ARG C 1 1
13 14953 1 1 67 ARG CA C 7.836 14.931 -3.643 1.00 . A A . 67 ARG CA 1 1
13 14954 1 1 67 ARG CB C 7.026 16.180 -3.293 1.00 . A A . 67 ARG CB 1 1
13 14955 1 1 67 ARG CD C 5.237 17.101 -1.811 1.00 . A A . 67 ARG CD 1 1
13 14956 1 1 67 ARG CG C 6.114 15.881 -2.101 1.00 . A A . 67 ARG CG 1 1
13 14957 1 1 67 ARG CZ C 5.526 19.433 -1.202 1.00 . A A . 67 ARG CZ 1 1
13 14958 1 1 67 ARG H H 8.735 15.124 -1.734 1.00 . A A . 67 ARG H 1 1
13 14959 1 1 67 ARG HA H 7.154 14.136 -3.906 1.00 . A A . 67 ARG HA 1 1
13 14960 1 1 67 ARG HB2 H 7.699 16.987 -3.039 1.00 . A A . 67 ARG HB2 1 1
13 14961 1 1 67 ARG HB3 H 6.422 16.468 -4.141 1.00 . A A . 67 ARG HB3 1 1
13 14962 1 1 67 ARG HD2 H 4.670 17.351 -2.694 1.00 . A A . 67 ARG HD2 1 1
13 14963 1 1 67 ARG HD3 H 4.555 16.866 -1.006 1.00 . A A . 67 ARG HD3 1 1
13 14964 1 1 67 ARG HE H 7.033 18.122 -1.342 1.00 . A A . 67 ARG HE 1 1
13 14965 1 1 67 ARG HG2 H 5.488 15.032 -2.333 1.00 . A A . 67 ARG HG2 1 1
13 14966 1 1 67 ARG HG3 H 6.716 15.659 -1.235 1.00 . A A . 67 ARG HG3 1 1
13 14967 1 1 67 ARG HH11 H 3.654 18.832 -1.576 1.00 . A A . 67 ARG HH11 1 1
13 14968 1 1 67 ARG HH12 H 3.833 20.499 -1.145 1.00 . A A . 67 ARG HH12 1 1
13 14969 1 1 67 ARG HH21 H 7.276 20.308 -0.776 1.00 . A A . 67 ARG HH21 1 1
13 14970 1 1 67 ARG HH22 H 5.883 21.336 -0.691 1.00 . A A . 67 ARG HH22 1 1
13 14971 1 1 67 ARG N N 8.629 14.513 -2.493 1.00 . A A . 67 ARG N 1 1
13 14972 1 1 67 ARG NE N 6.064 18.239 -1.431 1.00 . A A . 67 ARG NE 1 1
13 14973 1 1 67 ARG NH1 N 4.238 19.601 -1.317 1.00 . A A . 67 ARG NH1 1 1
13 14974 1 1 67 ARG NH2 N 6.288 20.437 -0.863 1.00 . A A . 67 ARG NH2 1 1
13 14975 1 1 67 ARG O O 9.299 16.315 -4.951 1.00 . A A . 67 ARG O 1 1
13 14976 1 1 68 LYS C C 9.532 13.230 -7.860 1.00 . A A . 68 LYS C 1 1
13 14977 1 1 68 LYS CA C 9.707 14.412 -6.910 1.00 . A A . 68 LYS CA 1 1
13 14978 1 1 68 LYS CB C 11.178 14.527 -6.499 1.00 . A A . 68 LYS CB 1 1
13 14979 1 1 68 LYS CD C 13.024 13.434 -5.217 1.00 . A A . 68 LYS CD 1 1
13 14980 1 1 68 LYS CE C 13.435 12.183 -4.439 1.00 . A A . 68 LYS CE 1 1
13 14981 1 1 68 LYS CG C 11.589 13.273 -5.724 1.00 . A A . 68 LYS CG 1 1
13 14982 1 1 68 LYS H H 8.401 13.399 -5.586 1.00 . A A . 68 LYS H 1 1
13 14983 1 1 68 LYS HA H 9.418 15.318 -7.421 1.00 . A A . 68 LYS HA 1 1
13 14984 1 1 68 LYS HB2 H 11.791 14.621 -7.384 1.00 . A A . 68 LYS HB2 1 1
13 14985 1 1 68 LYS HB3 H 11.310 15.394 -5.872 1.00 . A A . 68 LYS HB3 1 1
13 14986 1 1 68 LYS HD2 H 13.689 13.572 -6.058 1.00 . A A . 68 LYS HD2 1 1
13 14987 1 1 68 LYS HD3 H 13.081 14.295 -4.568 1.00 . A A . 68 LYS HD3 1 1
13 14988 1 1 68 LYS HE2 H 12.767 12.045 -3.601 1.00 . A A . 68 LYS HE2 1 1
13 14989 1 1 68 LYS HE3 H 13.380 11.323 -5.088 1.00 . A A . 68 LYS HE3 1 1
13 14990 1 1 68 LYS HG2 H 10.923 13.134 -4.884 1.00 . A A . 68 LYS HG2 1 1
13 14991 1 1 68 LYS HG3 H 11.533 12.413 -6.373 1.00 . A A . 68 LYS HG3 1 1
13 14992 1 1 68 LYS HZ1 H 14.815 12.551 -2.924 1.00 . A A . 68 LYS HZ1 1 1
13 14993 1 1 68 LYS HZ2 H 15.292 13.127 -4.447 1.00 . A A . 68 LYS HZ2 1 1
13 14994 1 1 68 LYS HZ3 H 15.361 11.464 -4.109 1.00 . A A . 68 LYS HZ3 1 1
13 14995 1 1 68 LYS N N 8.871 14.247 -5.727 1.00 . A A . 68 LYS N 1 1
13 14996 1 1 68 LYS NZ N 14.831 12.344 -3.942 1.00 . A A . 68 LYS NZ 1 1
13 14997 1 1 68 LYS O O 10.250 13.108 -8.852 1.00 . A A . 68 LYS O 1 1
13 14998 1 1 69 GLY C C 7.852 11.611 -9.772 1.00 . A A . 69 GLY C 1 1
13 14999 1 1 69 GLY CA C 8.315 11.195 -8.380 1.00 . A A . 69 GLY CA 1 1
13 15000 1 1 69 GLY H H 8.034 12.512 -6.744 1.00 . A A . 69 GLY H 1 1
13 15001 1 1 69 GLY HA2 H 9.220 10.612 -8.465 1.00 . A A . 69 GLY HA2 1 1
13 15002 1 1 69 GLY HA3 H 7.546 10.595 -7.919 1.00 . A A . 69 GLY HA3 1 1
13 15003 1 1 69 GLY N N 8.575 12.364 -7.547 1.00 . A A . 69 GLY N 1 1
13 15004 1 1 69 GLY O O 8.184 10.965 -10.765 1.00 . A A . 69 GLY O 1 1
13 15005 1 1 70 HIS C C 7.738 13.584 -12.027 1.00 . A A . 70 HIS C 1 1
13 15006 1 1 70 HIS CA C 6.581 13.186 -11.114 1.00 . A A . 70 HIS CA 1 1
13 15007 1 1 70 HIS CB C 5.670 14.393 -10.887 1.00 . A A . 70 HIS CB 1 1
13 15008 1 1 70 HIS CD2 C 5.650 15.530 -13.257 1.00 . A A . 70 HIS CD2 1 1
13 15009 1 1 70 HIS CE1 C 3.588 15.126 -13.783 1.00 . A A . 70 HIS CE1 1 1
13 15010 1 1 70 HIS CG C 5.098 14.845 -12.202 1.00 . A A . 70 HIS CG 1 1
13 15011 1 1 70 HIS H H 6.851 13.169 -9.012 1.00 . A A . 70 HIS H 1 1
13 15012 1 1 70 HIS HA H 6.012 12.404 -11.592 1.00 . A A . 70 HIS HA 1 1
13 15013 1 1 70 HIS HB2 H 4.866 14.116 -10.221 1.00 . A A . 70 HIS HB2 1 1
13 15014 1 1 70 HIS HB3 H 6.241 15.198 -10.448 1.00 . A A . 70 HIS HB3 1 1
13 15015 1 1 70 HIS HD2 H 6.672 15.878 -13.304 1.00 . A A . 70 HIS HD2 1 1
13 15016 1 1 70 HIS HE1 H 2.651 15.086 -14.318 1.00 . A A . 70 HIS HE1 1 1
13 15017 1 1 70 HIS HE2 H 4.810 16.158 -15.114 1.00 . A A . 70 HIS HE2 1 1
13 15018 1 1 70 HIS N N 7.084 12.694 -9.837 1.00 . A A . 70 HIS N 1 1
13 15019 1 1 70 HIS ND1 N 3.782 14.599 -12.560 1.00 . A A . 70 HIS ND1 1 1
13 15020 1 1 70 HIS NE2 N 4.695 15.706 -14.252 1.00 . A A . 70 HIS NE2 1 1
13 15021 1 1 70 HIS O O 7.845 13.102 -13.155 1.00 . A A . 70 HIS O 1 1
13 15022 1 1 71 SER C C 10.718 13.773 -12.554 1.00 . A A . 71 SER C 1 1
13 15023 1 1 71 SER CA C 9.744 14.921 -12.313 1.00 . A A . 71 SER CA 1 1
13 15024 1 1 71 SER CB C 10.462 16.052 -11.575 1.00 . A A . 71 SER CB 1 1
13 15025 1 1 71 SER H H 8.464 14.814 -10.626 1.00 . A A . 71 SER H 1 1
13 15026 1 1 71 SER HA H 9.395 15.291 -13.263 1.00 . A A . 71 SER HA 1 1
13 15027 1 1 71 SER HB2 H 10.914 15.670 -10.675 1.00 . A A . 71 SER HB2 1 1
13 15028 1 1 71 SER HB3 H 11.231 16.467 -12.214 1.00 . A A . 71 SER HB3 1 1
13 15029 1 1 71 SER HG H 8.664 16.640 -11.119 1.00 . A A . 71 SER HG 1 1
13 15030 1 1 71 SER N N 8.600 14.466 -11.532 1.00 . A A . 71 SER N 1 1
13 15031 1 1 71 SER O O 11.062 13.033 -11.634 1.00 . A A . 71 SER O 1 1
13 15032 1 1 71 SER OG O 9.519 17.060 -11.232 1.00 . A A . 71 SER OG 1 1
13 15033 1 1 72 GLU C C 12.557 12.719 -15.598 1.00 . A A . 72 GLU C 1 1
13 15034 1 1 72 GLU CA C 12.094 12.567 -14.152 1.00 . A A . 72 GLU CA 1 1
13 15035 1 1 72 GLU CB C 11.426 11.204 -13.970 1.00 . A A . 72 GLU CB 1 1
13 15036 1 1 72 GLU CD C 9.417 9.831 -14.552 1.00 . A A . 72 GLU CD 1 1
13 15037 1 1 72 GLU CG C 10.147 11.144 -14.807 1.00 . A A . 72 GLU CG 1 1
13 15038 1 1 72 GLU H H 10.851 14.250 -14.494 1.00 . A A . 72 GLU H 1 1
13 15039 1 1 72 GLU HA H 12.952 12.627 -13.501 1.00 . A A . 72 GLU HA 1 1
13 15040 1 1 72 GLU HB2 H 12.104 10.425 -14.291 1.00 . A A . 72 GLU HB2 1 1
13 15041 1 1 72 GLU HB3 H 11.179 11.059 -12.929 1.00 . A A . 72 GLU HB3 1 1
13 15042 1 1 72 GLU HG2 H 9.505 11.969 -14.539 1.00 . A A . 72 GLU HG2 1 1
13 15043 1 1 72 GLU HG3 H 10.402 11.213 -15.855 1.00 . A A . 72 GLU HG3 1 1
13 15044 1 1 72 GLU N N 11.159 13.631 -13.801 1.00 . A A . 72 GLU N 1 1
13 15045 1 1 72 GLU O O 12.085 13.595 -16.322 1.00 . A A . 72 GLU O 1 1
13 15046 1 1 72 GLU OE1 O 10.073 8.801 -14.552 1.00 . A A . 72 GLU OE1 1 1
13 15047 1 1 72 GLU OE2 O 8.213 9.872 -14.358 1.00 . A A . 72 GLU OE2 1 1
13 15048 1 1 73 GLY C C 14.666 13.253 -17.654 1.00 . A A . 73 GLY C 1 1
13 15049 1 1 73 GLY CA C 14.007 11.910 -17.371 1.00 . A A . 73 GLY CA 1 1
13 15050 1 1 73 GLY H H 13.825 11.185 -15.387 1.00 . A A . 73 GLY H 1 1
13 15051 1 1 73 GLY HA2 H 14.734 11.121 -17.499 1.00 . A A . 73 GLY HA2 1 1
13 15052 1 1 73 GLY HA3 H 13.194 11.763 -18.066 1.00 . A A . 73 GLY HA3 1 1
13 15053 1 1 73 GLY N N 13.486 11.861 -16.009 1.00 . A A . 73 GLY N 1 1
13 15054 1 1 73 GLY O O 13.994 14.227 -17.995 1.00 . A A . 73 GLY O 1 1
13 15055 1 1 74 GLY C C 18.222 14.323 -17.527 1.00 . A A . 74 GLY C 1 1
13 15056 1 1 74 GLY CA C 16.729 14.532 -17.753 1.00 . A A . 74 GLY CA 1 1
13 15057 1 1 74 GLY H H 16.471 12.493 -17.236 1.00 . A A . 74 GLY H 1 1
13 15058 1 1 74 GLY HA2 H 16.565 14.849 -18.774 1.00 . A A . 74 GLY HA2 1 1
13 15059 1 1 74 GLY HA3 H 16.374 15.298 -17.082 1.00 . A A . 74 GLY HA3 1 1
13 15060 1 1 74 GLY N N 15.988 13.301 -17.510 1.00 . A A . 74 GLY N 1 1
13 15061 1 1 74 GLY O O 18.635 13.177 -17.448 1.00 . A A . 74 GLY O 1 1
13 15062 1 1 74 GLY OXT O 18.931 15.311 -17.433 1.00 . A A . 74 GLY OXT 1 1
13 15063 2 2 1 CU1 CU CU 0.345 -6.415 3.614 1.00 . B A . 101 CU1 CU 1 1
13 15064 3 3 1 CU CU CU 1.866 15.167 -12.479 1.00 . C A . 102 CU CU 1 1
13 15065 4 4 1 HOH H1 H 3.270 16.796 -11.228 1.00 . D A . 201 HOH H1 1 1
13 15066 4 4 1 HOH H2 H 1.820 17.112 -10.928 1.00 . D A . 201 HOH H2 1 1
13 15067 4 4 1 HOH O O 2.416 16.900 -11.647 1.00 . D A . 201 HOH O 1 1
14 15068 1 1 1 VAL C C 2.555 10.542 -11.426 1.00 . A A . 1 VAL C 1 1
14 15069 1 1 1 VAL CA C 3.770 10.952 -12.246 1.00 . A A . 1 VAL CA 1 1
14 15070 1 1 1 VAL CB C 4.768 9.788 -12.348 1.00 . A A . 1 VAL CB 1 1
14 15071 1 1 1 VAL CG1 C 5.965 10.220 -13.194 1.00 . A A . 1 VAL CG1 1 1
14 15072 1 1 1 VAL CG2 C 5.260 9.376 -10.954 1.00 . A A . 1 VAL CG2 1 1
14 15073 1 1 1 VAL H1 H 3.732 12.909 -11.532 1.00 . A A . 1 VAL H1 1 1
14 15074 1 1 1 VAL H2 H 5.215 12.454 -12.216 1.00 . A A . 1 VAL H2 1 1
14 15075 1 1 1 VAL HA H 3.446 11.222 -13.240 1.00 . A A . 1 VAL HA 1 1
14 15076 1 1 1 VAL HB H 4.283 8.945 -12.822 1.00 . A A . 1 VAL HB 1 1
14 15077 1 1 1 VAL HG11 H 6.457 11.059 -12.724 1.00 . A A . 1 VAL HG11 1 1
14 15078 1 1 1 VAL HG12 H 5.626 10.506 -14.179 1.00 . A A . 1 VAL HG12 1 1
14 15079 1 1 1 VAL HG13 H 6.662 9.398 -13.280 1.00 . A A . 1 VAL HG13 1 1
14 15080 1 1 1 VAL HG21 H 5.825 10.183 -10.520 1.00 . A A . 1 VAL HG21 1 1
14 15081 1 1 1 VAL HG22 H 5.891 8.504 -11.042 1.00 . A A . 1 VAL HG22 1 1
14 15082 1 1 1 VAL HG23 H 4.417 9.144 -10.322 1.00 . A A . 1 VAL HG23 1 1
14 15083 1 1 1 VAL N N 4.427 12.140 -11.614 1.00 . A A . 1 VAL N 1 1
14 15084 1 1 1 VAL O O 2.273 9.355 -11.265 1.00 . A A . 1 VAL O 1 1
14 15085 1 1 2 ASP C C -0.395 12.364 -10.305 1.00 . A A . 2 ASP C 1 1
14 15086 1 1 2 ASP CA C 0.655 11.275 -10.086 1.00 . A A . 2 ASP CA 1 1
14 15087 1 1 2 ASP CB C 1.051 11.223 -8.606 1.00 . A A . 2 ASP CB 1 1
14 15088 1 1 2 ASP CG C 2.418 10.558 -8.461 1.00 . A A . 2 ASP CG 1 1
14 15089 1 1 2 ASP H H 2.119 12.461 -11.060 1.00 . A A . 2 ASP H 1 1
14 15090 1 1 2 ASP HA H 0.229 10.322 -10.368 1.00 . A A . 2 ASP HA 1 1
14 15091 1 1 2 ASP HB2 H 1.100 12.227 -8.207 1.00 . A A . 2 ASP HB2 1 1
14 15092 1 1 2 ASP HB3 H 0.317 10.652 -8.056 1.00 . A A . 2 ASP HB3 1 1
14 15093 1 1 2 ASP N N 1.841 11.535 -10.901 1.00 . A A . 2 ASP N 1 1
14 15094 1 1 2 ASP O O -1.045 12.812 -9.361 1.00 . A A . 2 ASP O 1 1
14 15095 1 1 2 ASP OD1 O 3.368 11.071 -9.030 1.00 . A A . 2 ASP OD1 1 1
14 15096 1 1 2 ASP OD2 O 2.492 9.546 -7.785 1.00 . A A . 2 ASP OD2 1 1
14 15097 1 1 3 MET C C -2.945 13.299 -11.688 1.00 . A A . 3 MET C 1 1
14 15098 1 1 3 MET CA C -1.525 13.820 -11.886 1.00 . A A . 3 MET CA 1 1
14 15099 1 1 3 MET CB C -1.337 14.269 -13.340 1.00 . A A . 3 MET CB 1 1
14 15100 1 1 3 MET CE C -4.775 16.408 -14.084 1.00 . A A . 3 MET CE 1 1
14 15101 1 1 3 MET CG C -2.275 15.441 -13.655 1.00 . A A . 3 MET CG 1 1
14 15102 1 1 3 MET H H -0.007 12.392 -12.269 1.00 . A A . 3 MET H 1 1
14 15103 1 1 3 MET HA H -1.368 14.667 -11.235 1.00 . A A . 3 MET HA 1 1
14 15104 1 1 3 MET HB2 H -0.312 14.579 -13.489 1.00 . A A . 3 MET HB2 1 1
14 15105 1 1 3 MET HB3 H -1.561 13.445 -14.001 1.00 . A A . 3 MET HB3 1 1
14 15106 1 1 3 MET HE1 H -4.724 16.875 -13.110 1.00 . A A . 3 MET HE1 1 1
14 15107 1 1 3 MET HE2 H -5.808 16.258 -14.365 1.00 . A A . 3 MET HE2 1 1
14 15108 1 1 3 MET HE3 H -4.297 17.045 -14.810 1.00 . A A . 3 MET HE3 1 1
14 15109 1 1 3 MET HG2 H -2.326 16.107 -12.805 1.00 . A A . 3 MET HG2 1 1
14 15110 1 1 3 MET HG3 H -1.897 15.980 -14.510 1.00 . A A . 3 MET HG3 1 1
14 15111 1 1 3 MET N N -0.552 12.785 -11.556 1.00 . A A . 3 MET N 1 1
14 15112 1 1 3 MET O O -3.773 13.953 -11.054 1.00 . A A . 3 MET O 1 1
14 15113 1 1 3 MET SD S -3.930 14.809 -14.027 1.00 . A A . 3 MET SD 1 1
14 15114 1 1 4 SER C C -4.890 11.283 -10.648 1.00 . A A . 4 SER C 1 1
14 15115 1 1 4 SER CA C -4.542 11.519 -12.114 1.00 . A A . 4 SER CA 1 1
14 15116 1 1 4 SER CB C -4.584 10.191 -12.871 1.00 . A A . 4 SER CB 1 1
14 15117 1 1 4 SER H H -2.518 11.644 -12.730 1.00 . A A . 4 SER H 1 1
14 15118 1 1 4 SER HA H -5.271 12.189 -12.543 1.00 . A A . 4 SER HA 1 1
14 15119 1 1 4 SER HB2 H -5.563 9.753 -12.778 1.00 . A A . 4 SER HB2 1 1
14 15120 1 1 4 SER HB3 H -4.369 10.368 -13.916 1.00 . A A . 4 SER HB3 1 1
14 15121 1 1 4 SER HG H -3.646 8.487 -12.821 1.00 . A A . 4 SER HG 1 1
14 15122 1 1 4 SER N N -3.218 12.119 -12.237 1.00 . A A . 4 SER N 1 1
14 15123 1 1 4 SER O O -5.987 10.827 -10.326 1.00 . A A . 4 SER O 1 1
14 15124 1 1 4 SER OG O -3.621 9.305 -12.319 1.00 . A A . 4 SER OG 1 1
14 15125 1 1 5 ASN C C -4.847 10.081 -8.047 1.00 . A A . 5 ASN C 1 1
14 15126 1 1 5 ASN CA C -4.158 11.414 -8.330 1.00 . A A . 5 ASN CA 1 1
14 15127 1 1 5 ASN CB C -5.007 12.561 -7.776 1.00 . A A . 5 ASN CB 1 1
14 15128 1 1 5 ASN CG C -6.419 12.492 -8.348 1.00 . A A . 5 ASN CG 1 1
14 15129 1 1 5 ASN H H -3.091 11.952 -10.081 1.00 . A A . 5 ASN H 1 1
14 15130 1 1 5 ASN HA H -3.198 11.422 -7.832 1.00 . A A . 5 ASN HA 1 1
14 15131 1 1 5 ASN HB2 H -5.054 12.482 -6.699 1.00 . A A . 5 ASN HB2 1 1
14 15132 1 1 5 ASN HB3 H -4.556 13.503 -8.046 1.00 . A A . 5 ASN HB3 1 1
14 15133 1 1 5 ASN HD21 H -5.941 13.435 -10.029 1.00 . A A . 5 ASN HD21 1 1
14 15134 1 1 5 ASN HD22 H -7.568 12.968 -9.897 1.00 . A A . 5 ASN HD22 1 1
14 15135 1 1 5 ASN N N -3.946 11.595 -9.764 1.00 . A A . 5 ASN N 1 1
14 15136 1 1 5 ASN ND2 N -6.663 13.007 -9.521 1.00 . A A . 5 ASN ND2 1 1
14 15137 1 1 5 ASN O O -5.941 10.044 -7.485 1.00 . A A . 5 ASN O 1 1
14 15138 1 1 5 ASN OD1 O -7.323 11.957 -7.707 1.00 . A A . 5 ASN OD1 1 1
14 15139 1 1 6 VAL C C -5.021 7.426 -6.741 1.00 . A A . 6 VAL C 1 1
14 15140 1 1 6 VAL CA C -4.754 7.661 -8.224 1.00 . A A . 6 VAL CA 1 1
14 15141 1 1 6 VAL CB C -3.785 6.598 -8.745 1.00 . A A . 6 VAL CB 1 1
14 15142 1 1 6 VAL CG1 C -3.561 6.799 -10.244 1.00 . A A . 6 VAL CG1 1 1
14 15143 1 1 6 VAL CG2 C -2.449 6.724 -8.008 1.00 . A A . 6 VAL CG2 1 1
14 15144 1 1 6 VAL H H -3.327 9.082 -8.883 1.00 . A A . 6 VAL H 1 1
14 15145 1 1 6 VAL HA H -5.684 7.579 -8.766 1.00 . A A . 6 VAL HA 1 1
14 15146 1 1 6 VAL HB H -4.202 5.616 -8.572 1.00 . A A . 6 VAL HB 1 1
14 15147 1 1 6 VAL HG11 H -4.514 6.931 -10.735 1.00 . A A . 6 VAL HG11 1 1
14 15148 1 1 6 VAL HG12 H -3.063 5.933 -10.653 1.00 . A A . 6 VAL HG12 1 1
14 15149 1 1 6 VAL HG13 H -2.950 7.675 -10.402 1.00 . A A . 6 VAL HG13 1 1
14 15150 1 1 6 VAL HG21 H -2.589 6.486 -6.964 1.00 . A A . 6 VAL HG21 1 1
14 15151 1 1 6 VAL HG22 H -2.082 7.735 -8.101 1.00 . A A . 6 VAL HG22 1 1
14 15152 1 1 6 VAL HG23 H -1.734 6.040 -8.441 1.00 . A A . 6 VAL HG23 1 1
14 15153 1 1 6 VAL N N -4.197 8.991 -8.440 1.00 . A A . 6 VAL N 1 1
14 15154 1 1 6 VAL O O -4.419 8.071 -5.883 1.00 . A A . 6 VAL O 1 1
14 15155 1 1 7 VAL C C -6.662 4.712 -4.930 1.00 . A A . 7 VAL C 1 1
14 15156 1 1 7 VAL CA C -6.277 6.182 -5.062 1.00 . A A . 7 VAL CA 1 1
14 15157 1 1 7 VAL CB C -7.443 7.059 -4.602 1.00 . A A . 7 VAL CB 1 1
14 15158 1 1 7 VAL CG1 C -7.782 6.737 -3.146 1.00 . A A . 7 VAL CG1 1 1
14 15159 1 1 7 VAL CG2 C -7.049 8.533 -4.719 1.00 . A A . 7 VAL CG2 1 1
14 15160 1 1 7 VAL H H -6.378 6.019 -7.174 1.00 . A A . 7 VAL H 1 1
14 15161 1 1 7 VAL HA H -5.424 6.376 -4.426 1.00 . A A . 7 VAL HA 1 1
14 15162 1 1 7 VAL HB H -8.306 6.863 -5.223 1.00 . A A . 7 VAL HB 1 1
14 15163 1 1 7 VAL HG11 H -8.501 7.453 -2.777 1.00 . A A . 7 VAL HG11 1 1
14 15164 1 1 7 VAL HG12 H -6.883 6.786 -2.547 1.00 . A A . 7 VAL HG12 1 1
14 15165 1 1 7 VAL HG13 H -8.199 5.743 -3.084 1.00 . A A . 7 VAL HG13 1 1
14 15166 1 1 7 VAL HG21 H -6.067 8.678 -4.292 1.00 . A A . 7 VAL HG21 1 1
14 15167 1 1 7 VAL HG22 H -7.765 9.140 -4.188 1.00 . A A . 7 VAL HG22 1 1
14 15168 1 1 7 VAL HG23 H -7.034 8.819 -5.760 1.00 . A A . 7 VAL HG23 1 1
14 15169 1 1 7 VAL N N -5.931 6.499 -6.447 1.00 . A A . 7 VAL N 1 1
14 15170 1 1 7 VAL O O -7.824 4.346 -5.108 1.00 . A A . 7 VAL O 1 1
14 15171 1 1 8 LYS C C -6.045 2.082 -2.980 1.00 . A A . 8 LYS C 1 1
14 15172 1 1 8 LYS CA C -5.909 2.435 -4.462 1.00 . A A . 8 LYS CA 1 1
14 15173 1 1 8 LYS CB C -4.737 1.655 -5.087 1.00 . A A . 8 LYS CB 1 1
14 15174 1 1 8 LYS CD C -5.793 0.272 -6.911 1.00 . A A . 8 LYS CD 1 1
14 15175 1 1 8 LYS CE C -6.175 -1.146 -7.339 1.00 . A A . 8 LYS CE 1 1
14 15176 1 1 8 LYS CG C -5.186 0.240 -5.501 1.00 . A A . 8 LYS CG 1 1
14 15177 1 1 8 LYS H H -4.771 4.226 -4.489 1.00 . A A . 8 LYS H 1 1
14 15178 1 1 8 LYS HA H -6.825 2.163 -4.969 1.00 . A A . 8 LYS HA 1 1
14 15179 1 1 8 LYS HB2 H -4.385 2.190 -5.955 1.00 . A A . 8 LYS HB2 1 1
14 15180 1 1 8 LYS HB3 H -3.929 1.576 -4.369 1.00 . A A . 8 LYS HB3 1 1
14 15181 1 1 8 LYS HD2 H -6.674 0.896 -6.912 1.00 . A A . 8 LYS HD2 1 1
14 15182 1 1 8 LYS HD3 H -5.068 0.671 -7.605 1.00 . A A . 8 LYS HD3 1 1
14 15183 1 1 8 LYS HE2 H -5.379 -1.830 -7.078 1.00 . A A . 8 LYS HE2 1 1
14 15184 1 1 8 LYS HE3 H -7.084 -1.440 -6.834 1.00 . A A . 8 LYS HE3 1 1
14 15185 1 1 8 LYS HG2 H -4.328 -0.422 -5.498 1.00 . A A . 8 LYS HG2 1 1
14 15186 1 1 8 LYS HG3 H -5.925 -0.128 -4.802 1.00 . A A . 8 LYS HG3 1 1
14 15187 1 1 8 LYS HZ1 H -6.072 -0.281 -9.230 1.00 . A A . 8 LYS HZ1 1 1
14 15188 1 1 8 LYS HZ2 H -7.404 -1.307 -9.011 1.00 . A A . 8 LYS HZ2 1 1
14 15189 1 1 8 LYS HZ3 H -5.853 -1.967 -9.225 1.00 . A A . 8 LYS HZ3 1 1
14 15190 1 1 8 LYS N N -5.676 3.872 -4.619 1.00 . A A . 8 LYS N 1 1
14 15191 1 1 8 LYS NZ N -6.392 -1.178 -8.812 1.00 . A A . 8 LYS NZ 1 1
14 15192 1 1 8 LYS O O -5.254 2.532 -2.153 1.00 . A A . 8 LYS O 1 1
14 15193 1 1 9 THR C C -7.865 -0.532 -1.198 1.00 . A A . 9 THR C 1 1
14 15194 1 1 9 THR CA C -7.293 0.881 -1.266 1.00 . A A . 9 THR CA 1 1
14 15195 1 1 9 THR CB C -8.270 1.857 -0.604 1.00 . A A . 9 THR CB 1 1
14 15196 1 1 9 THR CG2 C -8.355 1.558 0.894 1.00 . A A . 9 THR CG2 1 1
14 15197 1 1 9 THR H H -7.660 0.958 -3.356 1.00 . A A . 9 THR H 1 1
14 15198 1 1 9 THR HA H -6.360 0.905 -0.723 1.00 . A A . 9 THR HA 1 1
14 15199 1 1 9 THR HB H -9.247 1.744 -1.046 1.00 . A A . 9 THR HB 1 1
14 15200 1 1 9 THR HG1 H -6.858 3.158 -0.914 1.00 . A A . 9 THR HG1 1 1
14 15201 1 1 9 THR HG21 H -7.379 1.673 1.341 1.00 . A A . 9 THR HG21 1 1
14 15202 1 1 9 THR HG22 H -8.701 0.544 1.039 1.00 . A A . 9 THR HG22 1 1
14 15203 1 1 9 THR HG23 H -9.047 2.245 1.359 1.00 . A A . 9 THR HG23 1 1
14 15204 1 1 9 THR N N -7.058 1.281 -2.653 1.00 . A A . 9 THR N 1 1
14 15205 1 1 9 THR O O -8.603 -0.958 -2.085 1.00 . A A . 9 THR O 1 1
14 15206 1 1 9 THR OG1 O -7.811 3.187 -0.798 1.00 . A A . 9 THR OG1 1 1
14 15207 1 1 10 TYR C C -8.319 -2.859 1.533 1.00 . A A . 10 TYR C 1 1
14 15208 1 1 10 TYR CA C -7.991 -2.623 0.061 1.00 . A A . 10 TYR CA 1 1
14 15209 1 1 10 TYR CB C -6.915 -3.612 -0.390 1.00 . A A . 10 TYR CB 1 1
14 15210 1 1 10 TYR CD1 C -7.880 -4.085 -2.667 1.00 . A A . 10 TYR CD1 1 1
14 15211 1 1 10 TYR CD2 C -5.661 -3.118 -2.529 1.00 . A A . 10 TYR CD2 1 1
14 15212 1 1 10 TYR CE1 C -7.795 -4.082 -4.063 1.00 . A A . 10 TYR CE1 1 1
14 15213 1 1 10 TYR CE2 C -5.576 -3.116 -3.927 1.00 . A A . 10 TYR CE2 1 1
14 15214 1 1 10 TYR CG C -6.816 -3.604 -1.899 1.00 . A A . 10 TYR CG 1 1
14 15215 1 1 10 TYR CZ C -6.644 -3.598 -4.694 1.00 . A A . 10 TYR CZ 1 1
14 15216 1 1 10 TYR H H -6.922 -0.857 0.539 1.00 . A A . 10 TYR H 1 1
14 15217 1 1 10 TYR HA H -8.885 -2.785 -0.527 1.00 . A A . 10 TYR HA 1 1
14 15218 1 1 10 TYR HB2 H -5.967 -3.327 0.035 1.00 . A A . 10 TYR HB2 1 1
14 15219 1 1 10 TYR HB3 H -7.174 -4.603 -0.053 1.00 . A A . 10 TYR HB3 1 1
14 15220 1 1 10 TYR HD1 H -8.768 -4.458 -2.181 1.00 . A A . 10 TYR HD1 1 1
14 15221 1 1 10 TYR HD2 H -4.838 -2.746 -1.938 1.00 . A A . 10 TYR HD2 1 1
14 15222 1 1 10 TYR HE1 H -8.619 -4.455 -4.655 1.00 . A A . 10 TYR HE1 1 1
14 15223 1 1 10 TYR HE2 H -4.688 -2.738 -4.414 1.00 . A A . 10 TYR HE2 1 1
14 15224 1 1 10 TYR HH H -5.638 -3.479 -6.312 1.00 . A A . 10 TYR HH 1 1
14 15225 1 1 10 TYR N N -7.514 -1.253 -0.134 1.00 . A A . 10 TYR N 1 1
14 15226 1 1 10 TYR O O -7.429 -3.124 2.343 1.00 . A A . 10 TYR O 1 1
14 15227 1 1 10 TYR OH O -6.560 -3.600 -6.071 1.00 . A A . 10 TYR OH 1 1
14 15228 1 1 11 ASP C C -9.661 -4.328 3.764 1.00 . A A . 11 ASP C 1 1
14 15229 1 1 11 ASP CA C -10.035 -2.940 3.254 1.00 . A A . 11 ASP CA 1 1
14 15230 1 1 11 ASP CB C -11.547 -2.756 3.349 1.00 . A A . 11 ASP CB 1 1
14 15231 1 1 11 ASP CG C -11.912 -1.295 3.108 1.00 . A A . 11 ASP CG 1 1
14 15232 1 1 11 ASP H H -10.264 -2.529 1.191 1.00 . A A . 11 ASP H 1 1
14 15233 1 1 11 ASP HA H -9.557 -2.200 3.876 1.00 . A A . 11 ASP HA 1 1
14 15234 1 1 11 ASP HB2 H -12.031 -3.375 2.608 1.00 . A A . 11 ASP HB2 1 1
14 15235 1 1 11 ASP HB3 H -11.877 -3.049 4.333 1.00 . A A . 11 ASP HB3 1 1
14 15236 1 1 11 ASP N N -9.599 -2.749 1.875 1.00 . A A . 11 ASP N 1 1
14 15237 1 1 11 ASP O O -10.388 -5.294 3.548 1.00 . A A . 11 ASP O 1 1
14 15238 1 1 11 ASP OD1 O -12.060 -0.925 1.956 1.00 . A A . 11 ASP OD1 1 1
14 15239 1 1 11 ASP OD2 O -12.040 -0.569 4.080 1.00 . A A . 11 ASP OD2 1 1
14 15240 1 1 12 LEU C C -8.906 -6.079 6.206 1.00 . A A . 12 LEU C 1 1
14 15241 1 1 12 LEU CA C -8.052 -5.679 5.001 1.00 . A A . 12 LEU CA 1 1
14 15242 1 1 12 LEU CB C -6.563 -5.526 5.413 1.00 . A A . 12 LEU CB 1 1
14 15243 1 1 12 LEU CD1 C -5.926 -6.186 3.024 1.00 . A A . 12 LEU CD1 1 1
14 15244 1 1 12 LEU CD2 C -4.167 -5.936 4.799 1.00 . A A . 12 LEU CD2 1 1
14 15245 1 1 12 LEU CG C -5.615 -6.370 4.522 1.00 . A A . 12 LEU CG 1 1
14 15246 1 1 12 LEU H H -7.995 -3.599 4.594 1.00 . A A . 12 LEU H 1 1
14 15247 1 1 12 LEU HA H -8.151 -6.444 4.254 1.00 . A A . 12 LEU HA 1 1
14 15248 1 1 12 LEU HB2 H -6.290 -4.487 5.326 1.00 . A A . 12 LEU HB2 1 1
14 15249 1 1 12 LEU HB3 H -6.433 -5.833 6.444 1.00 . A A . 12 LEU HB3 1 1
14 15250 1 1 12 LEU HD11 H -6.388 -5.223 2.859 1.00 . A A . 12 LEU HD11 1 1
14 15251 1 1 12 LEU HD12 H -6.593 -6.967 2.697 1.00 . A A . 12 LEU HD12 1 1
14 15252 1 1 12 LEU HD13 H -5.011 -6.249 2.449 1.00 . A A . 12 LEU HD13 1 1
14 15253 1 1 12 LEU HD21 H -4.102 -4.857 4.805 1.00 . A A . 12 LEU HD21 1 1
14 15254 1 1 12 LEU HD22 H -3.521 -6.324 4.027 1.00 . A A . 12 LEU HD22 1 1
14 15255 1 1 12 LEU HD23 H -3.855 -6.324 5.755 1.00 . A A . 12 LEU HD23 1 1
14 15256 1 1 12 LEU HG H -5.726 -7.412 4.780 1.00 . A A . 12 LEU HG 1 1
14 15257 1 1 12 LEU N N -8.525 -4.411 4.450 1.00 . A A . 12 LEU N 1 1
14 15258 1 1 12 LEU O O -9.594 -5.246 6.800 1.00 . A A . 12 LEU O 1 1
14 15259 1 1 13 GLN C C -8.923 -7.515 9.004 1.00 . A A . 13 GLN C 1 1
14 15260 1 1 13 GLN CA C -9.619 -7.863 7.693 1.00 . A A . 13 GLN CA 1 1
14 15261 1 1 13 GLN CB C -9.779 -9.379 7.584 1.00 . A A . 13 GLN CB 1 1
14 15262 1 1 13 GLN CD C -8.530 -11.532 7.317 1.00 . A A . 13 GLN CD 1 1
14 15263 1 1 13 GLN CG C -8.400 -10.042 7.617 1.00 . A A . 13 GLN CG 1 1
14 15264 1 1 13 GLN H H -8.285 -7.976 6.050 1.00 . A A . 13 GLN H 1 1
14 15265 1 1 13 GLN HA H -10.599 -7.408 7.685 1.00 . A A . 13 GLN HA 1 1
14 15266 1 1 13 GLN HB2 H -10.370 -9.739 8.415 1.00 . A A . 13 GLN HB2 1 1
14 15267 1 1 13 GLN HB3 H -10.272 -9.625 6.656 1.00 . A A . 13 GLN HB3 1 1
14 15268 1 1 13 GLN HE21 H -9.850 -11.269 5.855 1.00 . A A . 13 GLN HE21 1 1
14 15269 1 1 13 GLN HE22 H -9.423 -12.887 6.173 1.00 . A A . 13 GLN HE22 1 1
14 15270 1 1 13 GLN HG2 H -7.764 -9.582 6.873 1.00 . A A . 13 GLN HG2 1 1
14 15271 1 1 13 GLN HG3 H -7.961 -9.911 8.596 1.00 . A A . 13 GLN HG3 1 1
14 15272 1 1 13 GLN N N -8.853 -7.359 6.560 1.00 . A A . 13 GLN N 1 1
14 15273 1 1 13 GLN NE2 N -9.334 -11.929 6.370 1.00 . A A . 13 GLN NE2 1 1
14 15274 1 1 13 GLN O O -9.524 -7.580 10.075 1.00 . A A . 13 GLN O 1 1
14 15275 1 1 13 GLN OE1 O -7.881 -12.355 7.964 1.00 . A A . 13 GLN OE1 1 1
14 15276 1 1 14 ASP C C -7.135 -5.334 10.484 1.00 . A A . 14 ASP C 1 1
14 15277 1 1 14 ASP CA C -6.875 -6.785 10.094 1.00 . A A . 14 ASP CA 1 1
14 15278 1 1 14 ASP CB C -5.381 -6.981 9.822 1.00 . A A . 14 ASP CB 1 1
14 15279 1 1 14 ASP CG C -5.090 -8.453 9.555 1.00 . A A . 14 ASP CG 1 1
14 15280 1 1 14 ASP H H -7.221 -7.108 8.026 1.00 . A A . 14 ASP H 1 1
14 15281 1 1 14 ASP HA H -7.165 -7.426 10.914 1.00 . A A . 14 ASP HA 1 1
14 15282 1 1 14 ASP HB2 H -5.096 -6.396 8.958 1.00 . A A . 14 ASP HB2 1 1
14 15283 1 1 14 ASP HB3 H -4.815 -6.655 10.681 1.00 . A A . 14 ASP HB3 1 1
14 15284 1 1 14 ASP N N -7.648 -7.143 8.910 1.00 . A A . 14 ASP N 1 1
14 15285 1 1 14 ASP O O -6.412 -4.760 11.298 1.00 . A A . 14 ASP O 1 1
14 15286 1 1 14 ASP OD1 O -4.885 -9.180 10.513 1.00 . A A . 14 ASP OD1 1 1
14 15287 1 1 14 ASP OD2 O -5.075 -8.834 8.396 1.00 . A A . 14 ASP OD2 1 1
14 15288 1 1 15 GLY C C -7.621 -2.408 9.402 1.00 . A A . 15 GLY C 1 1
14 15289 1 1 15 GLY CA C -8.517 -3.361 10.183 1.00 . A A . 15 GLY CA 1 1
14 15290 1 1 15 GLY H H -8.710 -5.254 9.251 1.00 . A A . 15 GLY H 1 1
14 15291 1 1 15 GLY HA2 H -9.548 -3.188 9.907 1.00 . A A . 15 GLY HA2 1 1
14 15292 1 1 15 GLY HA3 H -8.394 -3.176 11.240 1.00 . A A . 15 GLY HA3 1 1
14 15293 1 1 15 GLY N N -8.171 -4.747 9.892 1.00 . A A . 15 GLY N 1 1
14 15294 1 1 15 GLY O O -7.894 -1.209 9.320 1.00 . A A . 15 GLY O 1 1
14 15295 1 1 16 SER C C -6.109 -1.994 6.615 1.00 . A A . 16 SER C 1 1
14 15296 1 1 16 SER CA C -5.615 -2.141 8.049 1.00 . A A . 16 SER CA 1 1
14 15297 1 1 16 SER CB C -4.236 -2.797 8.051 1.00 . A A . 16 SER CB 1 1
14 15298 1 1 16 SER H H -6.388 -3.910 8.925 1.00 . A A . 16 SER H 1 1
14 15299 1 1 16 SER HA H -5.537 -1.161 8.496 1.00 . A A . 16 SER HA 1 1
14 15300 1 1 16 SER HB2 H -3.515 -2.127 7.610 1.00 . A A . 16 SER HB2 1 1
14 15301 1 1 16 SER HB3 H -3.944 -3.017 9.072 1.00 . A A . 16 SER HB3 1 1
14 15302 1 1 16 SER HG H -5.207 -4.233 7.169 1.00 . A A . 16 SER HG 1 1
14 15303 1 1 16 SER N N -6.551 -2.949 8.827 1.00 . A A . 16 SER N 1 1
14 15304 1 1 16 SER O O -7.163 -2.517 6.254 1.00 . A A . 16 SER O 1 1
14 15305 1 1 16 SER OG O -4.284 -3.996 7.291 1.00 . A A . 16 SER OG 1 1
14 15306 1 1 17 LYS C C -4.442 -0.945 3.544 1.00 . A A . 17 LYS C 1 1
14 15307 1 1 17 LYS CA C -5.695 -1.068 4.396 1.00 . A A . 17 LYS CA 1 1
14 15308 1 1 17 LYS CB C -6.526 0.210 4.247 1.00 . A A . 17 LYS CB 1 1
14 15309 1 1 17 LYS CD C -8.628 1.360 4.950 1.00 . A A . 17 LYS CD 1 1
14 15310 1 1 17 LYS CE C -9.885 1.231 5.811 1.00 . A A . 17 LYS CE 1 1
14 15311 1 1 17 LYS CG C -7.688 0.187 5.238 1.00 . A A . 17 LYS CG 1 1
14 15312 1 1 17 LYS H H -4.507 -0.890 6.144 1.00 . A A . 17 LYS H 1 1
14 15313 1 1 17 LYS HA H -6.278 -1.907 4.044 1.00 . A A . 17 LYS HA 1 1
14 15314 1 1 17 LYS HB2 H -5.901 1.068 4.446 1.00 . A A . 17 LYS HB2 1 1
14 15315 1 1 17 LYS HB3 H -6.913 0.271 3.241 1.00 . A A . 17 LYS HB3 1 1
14 15316 1 1 17 LYS HD2 H -8.125 2.288 5.181 1.00 . A A . 17 LYS HD2 1 1
14 15317 1 1 17 LYS HD3 H -8.907 1.351 3.907 1.00 . A A . 17 LYS HD3 1 1
14 15318 1 1 17 LYS HE2 H -10.518 2.091 5.656 1.00 . A A . 17 LYS HE2 1 1
14 15319 1 1 17 LYS HE3 H -10.421 0.334 5.536 1.00 . A A . 17 LYS HE3 1 1
14 15320 1 1 17 LYS HG2 H -8.230 -0.742 5.136 1.00 . A A . 17 LYS HG2 1 1
14 15321 1 1 17 LYS HG3 H -7.305 0.273 6.240 1.00 . A A . 17 LYS HG3 1 1
14 15322 1 1 17 LYS HZ1 H -9.926 1.949 7.766 1.00 . A A . 17 LYS HZ1 1 1
14 15323 1 1 17 LYS HZ2 H -8.462 1.212 7.333 1.00 . A A . 17 LYS HZ2 1 1
14 15324 1 1 17 LYS HZ3 H -9.829 0.256 7.652 1.00 . A A . 17 LYS HZ3 1 1
14 15325 1 1 17 LYS N N -5.336 -1.281 5.798 1.00 . A A . 17 LYS N 1 1
14 15326 1 1 17 LYS NZ N -9.496 1.156 7.249 1.00 . A A . 17 LYS NZ 1 1
14 15327 1 1 17 LYS O O -3.557 -0.140 3.835 1.00 . A A . 17 LYS O 1 1
14 15328 1 1 18 VAL C C -3.408 -0.568 0.567 1.00 . A A . 18 VAL C 1 1
14 15329 1 1 18 VAL CA C -3.220 -1.697 1.583 1.00 . A A . 18 VAL CA 1 1
14 15330 1 1 18 VAL CB C -3.035 -3.047 0.843 1.00 . A A . 18 VAL CB 1 1
14 15331 1 1 18 VAL CG1 C -1.548 -3.326 0.603 1.00 . A A . 18 VAL CG1 1 1
14 15332 1 1 18 VAL CG2 C -3.625 -4.194 1.664 1.00 . A A . 18 VAL CG2 1 1
14 15333 1 1 18 VAL H H -5.113 -2.352 2.293 1.00 . A A . 18 VAL H 1 1
14 15334 1 1 18 VAL HA H -2.334 -1.489 2.169 1.00 . A A . 18 VAL HA 1 1
14 15335 1 1 18 VAL HB H -3.532 -3.006 -0.107 1.00 . A A . 18 VAL HB 1 1
14 15336 1 1 18 VAL HG11 H -1.121 -2.527 0.013 1.00 . A A . 18 VAL HG11 1 1
14 15337 1 1 18 VAL HG12 H -1.439 -4.260 0.073 1.00 . A A . 18 VAL HG12 1 1
14 15338 1 1 18 VAL HG13 H -1.034 -3.388 1.551 1.00 . A A . 18 VAL HG13 1 1
14 15339 1 1 18 VAL HG21 H -3.117 -4.261 2.613 1.00 . A A . 18 VAL HG21 1 1
14 15340 1 1 18 VAL HG22 H -3.497 -5.120 1.119 1.00 . A A . 18 VAL HG22 1 1
14 15341 1 1 18 VAL HG23 H -4.676 -4.021 1.827 1.00 . A A . 18 VAL HG23 1 1
14 15342 1 1 18 VAL N N -4.373 -1.740 2.480 1.00 . A A . 18 VAL N 1 1
14 15343 1 1 18 VAL O O -4.534 -0.197 0.242 1.00 . A A . 18 VAL O 1 1
14 15344 1 1 19 HIS C C -1.211 0.883 -1.908 1.00 . A A . 19 HIS C 1 1
14 15345 1 1 19 HIS CA C -2.339 1.069 -0.899 1.00 . A A . 19 HIS CA 1 1
14 15346 1 1 19 HIS CB C -2.190 2.423 -0.171 1.00 . A A . 19 HIS CB 1 1
14 15347 1 1 19 HIS CD2 C -0.221 2.599 1.565 1.00 . A A . 19 HIS CD2 1 1
14 15348 1 1 19 HIS CE1 C -1.106 1.411 3.147 1.00 . A A . 19 HIS CE1 1 1
14 15349 1 1 19 HIS CG C -1.458 2.206 1.125 1.00 . A A . 19 HIS CG 1 1
14 15350 1 1 19 HIS H H -1.431 -0.363 0.380 1.00 . A A . 19 HIS H 1 1
14 15351 1 1 19 HIS HA H -3.284 1.048 -1.428 1.00 . A A . 19 HIS HA 1 1
14 15352 1 1 19 HIS HB2 H -1.637 3.121 -0.787 1.00 . A A . 19 HIS HB2 1 1
14 15353 1 1 19 HIS HB3 H -3.169 2.832 0.038 1.00 . A A . 19 HIS HB3 1 1
14 15354 1 1 19 HIS HD1 H -2.889 1.028 2.150 1.00 . A A . 19 HIS HD1 1 1
14 15355 1 1 19 HIS HD2 H 0.479 3.201 1.005 1.00 . A A . 19 HIS HD2 1 1
14 15356 1 1 19 HIS HE1 H -1.257 0.879 4.074 1.00 . A A . 19 HIS HE1 1 1
14 15357 1 1 19 HIS HE2 H 0.799 2.210 3.397 1.00 . A A . 19 HIS HE2 1 1
14 15358 1 1 19 HIS N N -2.300 -0.026 0.078 1.00 . A A . 19 HIS N 1 1
14 15359 1 1 19 HIS ND1 N -2.005 1.453 2.152 1.00 . A A . 19 HIS ND1 1 1
14 15360 1 1 19 HIS NE2 N 0.001 2.094 2.843 1.00 . A A . 19 HIS NE2 1 1
14 15361 1 1 19 HIS O O -0.036 0.891 -1.541 1.00 . A A . 19 HIS O 1 1
14 15362 1 1 20 VAL C C -0.128 1.820 -4.832 1.00 . A A . 20 VAL C 1 1
14 15363 1 1 20 VAL CA C -0.558 0.487 -4.216 1.00 . A A . 20 VAL CA 1 1
14 15364 1 1 20 VAL CB C -1.060 -0.489 -5.322 1.00 . A A . 20 VAL CB 1 1
14 15365 1 1 20 VAL CG1 C -2.020 -1.546 -4.740 1.00 . A A . 20 VAL CG1 1 1
14 15366 1 1 20 VAL CG2 C -1.769 0.283 -6.447 1.00 . A A . 20 VAL CG2 1 1
14 15367 1 1 20 VAL H H -2.517 0.685 -3.420 1.00 . A A . 20 VAL H 1 1
14 15368 1 1 20 VAL HA H 0.309 0.051 -3.750 1.00 . A A . 20 VAL HA 1 1
14 15369 1 1 20 VAL HB H -0.207 -1.002 -5.740 1.00 . A A . 20 VAL HB 1 1
14 15370 1 1 20 VAL HG11 H -2.591 -1.994 -5.542 1.00 . A A . 20 VAL HG11 1 1
14 15371 1 1 20 VAL HG12 H -2.694 -1.096 -4.033 1.00 . A A . 20 VAL HG12 1 1
14 15372 1 1 20 VAL HG13 H -1.450 -2.311 -4.251 1.00 . A A . 20 VAL HG13 1 1
14 15373 1 1 20 VAL HG21 H -2.354 1.078 -6.020 1.00 . A A . 20 VAL HG21 1 1
14 15374 1 1 20 VAL HG22 H -2.411 -0.386 -7.001 1.00 . A A . 20 VAL HG22 1 1
14 15375 1 1 20 VAL HG23 H -1.026 0.701 -7.112 1.00 . A A . 20 VAL HG23 1 1
14 15376 1 1 20 VAL N N -1.567 0.695 -3.179 1.00 . A A . 20 VAL N 1 1
14 15377 1 1 20 VAL O O -0.864 2.804 -4.792 1.00 . A A . 20 VAL O 1 1
14 15378 1 1 21 PHE C C 1.365 2.987 -7.549 1.00 . A A . 21 PHE C 1 1
14 15379 1 1 21 PHE CA C 1.615 3.031 -6.043 1.00 . A A . 21 PHE CA 1 1
14 15380 1 1 21 PHE CB C 3.117 3.125 -5.772 1.00 . A A . 21 PHE CB 1 1
14 15381 1 1 21 PHE CD1 C 3.393 4.687 -3.812 1.00 . A A . 21 PHE CD1 1 1
14 15382 1 1 21 PHE CD2 C 3.514 2.295 -3.425 1.00 . A A . 21 PHE CD2 1 1
14 15383 1 1 21 PHE CE1 C 3.607 4.918 -2.448 1.00 . A A . 21 PHE CE1 1 1
14 15384 1 1 21 PHE CE2 C 3.727 2.527 -2.061 1.00 . A A . 21 PHE CE2 1 1
14 15385 1 1 21 PHE CG C 3.347 3.375 -4.301 1.00 . A A . 21 PHE CG 1 1
14 15386 1 1 21 PHE CZ C 3.773 3.839 -1.572 1.00 . A A . 21 PHE CZ 1 1
14 15387 1 1 21 PHE H H 1.610 1.009 -5.410 1.00 . A A . 21 PHE H 1 1
14 15388 1 1 21 PHE HA H 1.131 3.906 -5.632 1.00 . A A . 21 PHE HA 1 1
14 15389 1 1 21 PHE HB2 H 3.593 2.198 -6.057 1.00 . A A . 21 PHE HB2 1 1
14 15390 1 1 21 PHE HB3 H 3.539 3.937 -6.343 1.00 . A A . 21 PHE HB3 1 1
14 15391 1 1 21 PHE HD1 H 3.264 5.519 -4.489 1.00 . A A . 21 PHE HD1 1 1
14 15392 1 1 21 PHE HD2 H 3.478 1.285 -3.801 1.00 . A A . 21 PHE HD2 1 1
14 15393 1 1 21 PHE HE1 H 3.642 5.929 -2.072 1.00 . A A . 21 PHE HE1 1 1
14 15394 1 1 21 PHE HE2 H 3.857 1.695 -1.385 1.00 . A A . 21 PHE HE2 1 1
14 15395 1 1 21 PHE HZ H 3.938 4.018 -0.520 1.00 . A A . 21 PHE HZ 1 1
14 15396 1 1 21 PHE N N 1.075 1.830 -5.408 1.00 . A A . 21 PHE N 1 1
14 15397 1 1 21 PHE O O 0.535 2.212 -8.025 1.00 . A A . 21 PHE O 1 1
14 15398 1 1 22 LYS C C 2.632 2.679 -10.405 1.00 . A A . 22 LYS C 1 1
14 15399 1 1 22 LYS CA C 1.919 3.860 -9.746 1.00 . A A . 22 LYS CA 1 1
14 15400 1 1 22 LYS CB C 2.469 5.183 -10.307 1.00 . A A . 22 LYS CB 1 1
14 15401 1 1 22 LYS CD C 3.537 6.532 -8.448 1.00 . A A . 22 LYS CD 1 1
14 15402 1 1 22 LYS CE C 4.773 6.603 -7.550 1.00 . A A . 22 LYS CE 1 1
14 15403 1 1 22 LYS CG C 3.798 5.559 -9.608 1.00 . A A . 22 LYS CG 1 1
14 15404 1 1 22 LYS H H 2.727 4.416 -7.868 1.00 . A A . 22 LYS H 1 1
14 15405 1 1 22 LYS HA H 0.865 3.800 -9.978 1.00 . A A . 22 LYS HA 1 1
14 15406 1 1 22 LYS HB2 H 2.641 5.073 -11.372 1.00 . A A . 22 LYS HB2 1 1
14 15407 1 1 22 LYS HB3 H 1.741 5.966 -10.150 1.00 . A A . 22 LYS HB3 1 1
14 15408 1 1 22 LYS HD2 H 3.325 7.514 -8.846 1.00 . A A . 22 LYS HD2 1 1
14 15409 1 1 22 LYS HD3 H 2.693 6.189 -7.870 1.00 . A A . 22 LYS HD3 1 1
14 15410 1 1 22 LYS HE2 H 4.964 5.631 -7.120 1.00 . A A . 22 LYS HE2 1 1
14 15411 1 1 22 LYS HE3 H 5.627 6.909 -8.137 1.00 . A A . 22 LYS HE3 1 1
14 15412 1 1 22 LYS HG2 H 4.277 4.668 -9.225 1.00 . A A . 22 LYS HG2 1 1
14 15413 1 1 22 LYS HG3 H 4.458 6.033 -10.322 1.00 . A A . 22 LYS HG3 1 1
14 15414 1 1 22 LYS HZ1 H 3.697 7.320 -5.920 1.00 . A A . 22 LYS HZ1 1 1
14 15415 1 1 22 LYS HZ2 H 4.397 8.535 -6.872 1.00 . A A . 22 LYS HZ2 1 1
14 15416 1 1 22 LYS HZ3 H 5.368 7.611 -5.829 1.00 . A A . 22 LYS HZ3 1 1
14 15417 1 1 22 LYS N N 2.081 3.820 -8.296 1.00 . A A . 22 LYS N 1 1
14 15418 1 1 22 LYS NZ N 4.542 7.592 -6.459 1.00 . A A . 22 LYS NZ 1 1
14 15419 1 1 22 LYS O O 2.270 2.263 -11.505 1.00 . A A . 22 LYS O 1 1
14 15420 1 1 23 ASP C C 3.669 -0.302 -10.026 1.00 . A A . 23 ASP C 1 1
14 15421 1 1 23 ASP CA C 4.404 1.017 -10.274 1.00 . A A . 23 ASP CA 1 1
14 15422 1 1 23 ASP CB C 5.809 0.968 -9.653 1.00 . A A . 23 ASP CB 1 1
14 15423 1 1 23 ASP CG C 5.747 1.293 -8.164 1.00 . A A . 23 ASP CG 1 1
14 15424 1 1 23 ASP H H 3.896 2.519 -8.861 1.00 . A A . 23 ASP H 1 1
14 15425 1 1 23 ASP HA H 4.508 1.154 -11.340 1.00 . A A . 23 ASP HA 1 1
14 15426 1 1 23 ASP HB2 H 6.228 -0.020 -9.786 1.00 . A A . 23 ASP HB2 1 1
14 15427 1 1 23 ASP HB3 H 6.441 1.693 -10.147 1.00 . A A . 23 ASP HB3 1 1
14 15428 1 1 23 ASP N N 3.649 2.146 -9.731 1.00 . A A . 23 ASP N 1 1
14 15429 1 1 23 ASP O O 4.194 -1.377 -10.320 1.00 . A A . 23 ASP O 1 1
14 15430 1 1 23 ASP OD1 O 5.148 2.298 -7.820 1.00 . A A . 23 ASP OD1 1 1
14 15431 1 1 23 ASP OD2 O 6.310 0.537 -7.392 1.00 . A A . 23 ASP OD2 1 1
14 15432 1 1 24 GLY C C 2.013 -2.069 -7.922 1.00 . A A . 24 GLY C 1 1
14 15433 1 1 24 GLY CA C 1.644 -1.407 -9.247 1.00 . A A . 24 GLY CA 1 1
14 15434 1 1 24 GLY H H 2.075 0.671 -9.305 1.00 . A A . 24 GLY H 1 1
14 15435 1 1 24 GLY HA2 H 0.601 -1.124 -9.220 1.00 . A A . 24 GLY HA2 1 1
14 15436 1 1 24 GLY HA3 H 1.798 -2.115 -10.048 1.00 . A A . 24 GLY HA3 1 1
14 15437 1 1 24 GLY N N 2.448 -0.212 -9.505 1.00 . A A . 24 GLY N 1 1
14 15438 1 1 24 GLY O O 1.275 -2.917 -7.421 1.00 . A A . 24 GLY O 1 1
14 15439 1 1 25 LYS C C 2.599 -1.902 -4.980 1.00 . A A . 25 LYS C 1 1
14 15440 1 1 25 LYS CA C 3.587 -2.262 -6.087 1.00 . A A . 25 LYS CA 1 1
14 15441 1 1 25 LYS CB C 4.978 -1.715 -5.737 1.00 . A A . 25 LYS CB 1 1
14 15442 1 1 25 LYS CD C 6.560 -3.660 -6.049 1.00 . A A . 25 LYS CD 1 1
14 15443 1 1 25 LYS CE C 7.324 -4.449 -7.114 1.00 . A A . 25 LYS CE 1 1
14 15444 1 1 25 LYS CG C 6.046 -2.346 -6.652 1.00 . A A . 25 LYS CG 1 1
14 15445 1 1 25 LYS H H 3.705 -1.005 -7.793 1.00 . A A . 25 LYS H 1 1
14 15446 1 1 25 LYS HA H 3.642 -3.339 -6.176 1.00 . A A . 25 LYS HA 1 1
14 15447 1 1 25 LYS HB2 H 4.977 -0.643 -5.873 1.00 . A A . 25 LYS HB2 1 1
14 15448 1 1 25 LYS HB3 H 5.208 -1.938 -4.708 1.00 . A A . 25 LYS HB3 1 1
14 15449 1 1 25 LYS HD2 H 7.219 -3.440 -5.223 1.00 . A A . 25 LYS HD2 1 1
14 15450 1 1 25 LYS HD3 H 5.727 -4.249 -5.698 1.00 . A A . 25 LYS HD3 1 1
14 15451 1 1 25 LYS HE2 H 7.734 -5.345 -6.671 1.00 . A A . 25 LYS HE2 1 1
14 15452 1 1 25 LYS HE3 H 6.652 -4.717 -7.916 1.00 . A A . 25 LYS HE3 1 1
14 15453 1 1 25 LYS HG2 H 5.618 -2.543 -7.625 1.00 . A A . 25 LYS HG2 1 1
14 15454 1 1 25 LYS HG3 H 6.874 -1.661 -6.762 1.00 . A A . 25 LYS HG3 1 1
14 15455 1 1 25 LYS HZ1 H 9.331 -4.125 -7.567 1.00 . A A . 25 LYS HZ1 1 1
14 15456 1 1 25 LYS HZ2 H 8.491 -2.722 -7.116 1.00 . A A . 25 LYS HZ2 1 1
14 15457 1 1 25 LYS HZ3 H 8.248 -3.398 -8.655 1.00 . A A . 25 LYS HZ3 1 1
14 15458 1 1 25 LYS N N 3.151 -1.685 -7.355 1.00 . A A . 25 LYS N 1 1
14 15459 1 1 25 LYS NZ N 8.433 -3.610 -7.654 1.00 . A A . 25 LYS NZ 1 1
14 15460 1 1 25 LYS O O 2.022 -0.820 -4.988 1.00 . A A . 25 LYS O 1 1
14 15461 1 1 26 MET C C 2.156 -1.784 -1.818 1.00 . A A . 26 MET C 1 1
14 15462 1 1 26 MET CA C 1.498 -2.620 -2.918 1.00 . A A . 26 MET CA 1 1
14 15463 1 1 26 MET CB C 1.061 -3.988 -2.345 1.00 . A A . 26 MET CB 1 1
14 15464 1 1 26 MET CE C -1.079 -6.688 -4.223 1.00 . A A . 26 MET CE 1 1
14 15465 1 1 26 MET CG C -0.277 -4.406 -2.959 1.00 . A A . 26 MET CG 1 1
14 15466 1 1 26 MET H H 2.906 -3.660 -4.102 1.00 . A A . 26 MET H 1 1
14 15467 1 1 26 MET HA H 0.629 -2.096 -3.274 1.00 . A A . 26 MET HA 1 1
14 15468 1 1 26 MET HB2 H 1.807 -4.730 -2.583 1.00 . A A . 26 MET HB2 1 1
14 15469 1 1 26 MET HB3 H 0.949 -3.925 -1.269 1.00 . A A . 26 MET HB3 1 1
14 15470 1 1 26 MET HE1 H -1.733 -5.953 -4.672 1.00 . A A . 26 MET HE1 1 1
14 15471 1 1 26 MET HE2 H -1.587 -7.641 -4.158 1.00 . A A . 26 MET HE2 1 1
14 15472 1 1 26 MET HE3 H -0.192 -6.795 -4.825 1.00 . A A . 26 MET HE3 1 1
14 15473 1 1 26 MET HG2 H -1.060 -3.783 -2.552 1.00 . A A . 26 MET HG2 1 1
14 15474 1 1 26 MET HG3 H -0.231 -4.278 -4.031 1.00 . A A . 26 MET HG3 1 1
14 15475 1 1 26 MET N N 2.418 -2.823 -4.038 1.00 . A A . 26 MET N 1 1
14 15476 1 1 26 MET O O 3.312 -1.375 -1.935 1.00 . A A . 26 MET O 1 1
14 15477 1 1 26 MET SD S -0.616 -6.140 -2.560 1.00 . A A . 26 MET SD 1 1
14 15478 1 1 27 GLY C C 1.169 -1.163 1.662 1.00 . A A . 27 GLY C 1 1
14 15479 1 1 27 GLY CA C 1.902 -0.768 0.385 1.00 . A A . 27 GLY CA 1 1
14 15480 1 1 27 GLY H H 0.485 -1.904 -0.717 1.00 . A A . 27 GLY H 1 1
14 15481 1 1 27 GLY HA2 H 2.961 -0.951 0.509 1.00 . A A . 27 GLY HA2 1 1
14 15482 1 1 27 GLY HA3 H 1.740 0.280 0.197 1.00 . A A . 27 GLY HA3 1 1
14 15483 1 1 27 GLY N N 1.402 -1.545 -0.747 1.00 . A A . 27 GLY N 1 1
14 15484 1 1 27 GLY O O -0.054 -1.261 1.677 1.00 . A A . 27 GLY O 1 1
14 15485 1 1 28 MET C C 1.525 -0.728 5.069 1.00 . A A . 28 MET C 1 1
14 15486 1 1 28 MET CA C 1.343 -1.813 4.010 1.00 . A A . 28 MET CA 1 1
14 15487 1 1 28 MET CB C 2.032 -3.097 4.477 1.00 . A A . 28 MET CB 1 1
14 15488 1 1 28 MET CE C -1.311 -4.295 6.377 1.00 . A A . 28 MET CE 1 1
14 15489 1 1 28 MET CG C 1.247 -3.731 5.624 1.00 . A A . 28 MET CG 1 1
14 15490 1 1 28 MET H H 2.899 -1.321 2.664 1.00 . A A . 28 MET H 1 1
14 15491 1 1 28 MET HA H 0.285 -2.013 3.883 1.00 . A A . 28 MET HA 1 1
14 15492 1 1 28 MET HB2 H 2.089 -3.788 3.656 1.00 . A A . 28 MET HB2 1 1
14 15493 1 1 28 MET HB3 H 3.030 -2.863 4.817 1.00 . A A . 28 MET HB3 1 1
14 15494 1 1 28 MET HE1 H -1.818 -3.354 6.214 1.00 . A A . 28 MET HE1 1 1
14 15495 1 1 28 MET HE2 H -0.736 -4.249 7.291 1.00 . A A . 28 MET HE2 1 1
14 15496 1 1 28 MET HE3 H -2.037 -5.084 6.454 1.00 . A A . 28 MET HE3 1 1
14 15497 1 1 28 MET HG2 H 1.886 -4.410 6.160 1.00 . A A . 28 MET HG2 1 1
14 15498 1 1 28 MET HG3 H 0.917 -2.952 6.298 1.00 . A A . 28 MET HG3 1 1
14 15499 1 1 28 MET N N 1.926 -1.406 2.732 1.00 . A A . 28 MET N 1 1
14 15500 1 1 28 MET O O 2.642 -0.460 5.511 1.00 . A A . 28 MET O 1 1
14 15501 1 1 28 MET SD S -0.202 -4.626 4.984 1.00 . A A . 28 MET SD 1 1
14 15502 1 1 29 GLU C C -0.798 0.850 7.378 1.00 . A A . 29 GLU C 1 1
14 15503 1 1 29 GLU CA C 0.451 0.928 6.510 1.00 . A A . 29 GLU CA 1 1
14 15504 1 1 29 GLU CB C 0.545 2.313 5.862 1.00 . A A . 29 GLU CB 1 1
14 15505 1 1 29 GLU CD C 0.619 4.758 6.394 1.00 . A A . 29 GLU CD 1 1
14 15506 1 1 29 GLU CG C 0.894 3.356 6.929 1.00 . A A . 29 GLU CG 1 1
14 15507 1 1 29 GLU H H -0.447 -0.384 5.105 1.00 . A A . 29 GLU H 1 1
14 15508 1 1 29 GLU HA H 1.316 0.777 7.141 1.00 . A A . 29 GLU HA 1 1
14 15509 1 1 29 GLU HB2 H 1.317 2.302 5.107 1.00 . A A . 29 GLU HB2 1 1
14 15510 1 1 29 GLU HB3 H -0.400 2.566 5.412 1.00 . A A . 29 GLU HB3 1 1
14 15511 1 1 29 GLU HG2 H 0.292 3.184 7.809 1.00 . A A . 29 GLU HG2 1 1
14 15512 1 1 29 GLU HG3 H 1.938 3.271 7.186 1.00 . A A . 29 GLU HG3 1 1
14 15513 1 1 29 GLU N N 0.415 -0.118 5.486 1.00 . A A . 29 GLU N 1 1
14 15514 1 1 29 GLU O O -1.903 1.146 6.923 1.00 . A A . 29 GLU O 1 1
14 15515 1 1 29 GLU OE1 O -0.414 4.941 5.773 1.00 . A A . 29 GLU OE1 1 1
14 15516 1 1 29 GLU OE2 O 1.448 5.626 6.615 1.00 . A A . 29 GLU OE2 1 1
14 15517 1 1 30 ASN C C -2.455 1.646 9.722 1.00 . A A . 30 ASN C 1 1
14 15518 1 1 30 ASN CA C -1.731 0.311 9.554 1.00 . A A . 30 ASN CA 1 1
14 15519 1 1 30 ASN CB C -1.222 -0.187 10.911 1.00 . A A . 30 ASN CB 1 1
14 15520 1 1 30 ASN CG C -0.441 0.913 11.622 1.00 . A A . 30 ASN CG 1 1
14 15521 1 1 30 ASN H H 0.290 0.210 8.930 1.00 . A A . 30 ASN H 1 1
14 15522 1 1 30 ASN HA H -2.427 -0.412 9.160 1.00 . A A . 30 ASN HA 1 1
14 15523 1 1 30 ASN HB2 H -2.063 -0.483 11.520 1.00 . A A . 30 ASN HB2 1 1
14 15524 1 1 30 ASN HB3 H -0.577 -1.039 10.755 1.00 . A A . 30 ASN HB3 1 1
14 15525 1 1 30 ASN HD21 H -0.181 -0.150 13.281 1.00 . A A . 30 ASN HD21 1 1
14 15526 1 1 30 ASN HD22 H 0.499 1.411 13.301 1.00 . A A . 30 ASN HD22 1 1
14 15527 1 1 30 ASN N N -0.614 0.439 8.628 1.00 . A A . 30 ASN N 1 1
14 15528 1 1 30 ASN ND2 N -0.005 0.708 12.834 1.00 . A A . 30 ASN ND2 1 1
14 15529 1 1 30 ASN O O -2.013 2.673 9.208 1.00 . A A . 30 ASN O 1 1
14 15530 1 1 30 ASN OD1 O -0.222 1.985 11.060 1.00 . A A . 30 ASN OD1 1 1
14 15531 1 1 31 LYS C C -3.783 3.651 11.808 1.00 . A A . 31 LYS C 1 1
14 15532 1 1 31 LYS CA C -4.365 2.825 10.665 1.00 . A A . 31 LYS CA 1 1
14 15533 1 1 31 LYS CB C -5.814 2.442 10.995 1.00 . A A . 31 LYS CB 1 1
14 15534 1 1 31 LYS CD C -6.212 2.347 13.504 1.00 . A A . 31 LYS CD 1 1
14 15535 1 1 31 LYS CE C -6.411 1.399 14.687 1.00 . A A . 31 LYS CE 1 1
14 15536 1 1 31 LYS CG C -5.865 1.530 12.250 1.00 . A A . 31 LYS CG 1 1
14 15537 1 1 31 LYS H H -3.880 0.766 10.820 1.00 . A A . 31 LYS H 1 1
14 15538 1 1 31 LYS HA H -4.361 3.419 9.765 1.00 . A A . 31 LYS HA 1 1
14 15539 1 1 31 LYS HB2 H -6.389 3.342 11.167 1.00 . A A . 31 LYS HB2 1 1
14 15540 1 1 31 LYS HB3 H -6.236 1.911 10.151 1.00 . A A . 31 LYS HB3 1 1
14 15541 1 1 31 LYS HD2 H -5.409 3.033 13.725 1.00 . A A . 31 LYS HD2 1 1
14 15542 1 1 31 LYS HD3 H -7.123 2.900 13.333 1.00 . A A . 31 LYS HD3 1 1
14 15543 1 1 31 LYS HE2 H -7.235 0.732 14.480 1.00 . A A . 31 LYS HE2 1 1
14 15544 1 1 31 LYS HE3 H -5.512 0.820 14.840 1.00 . A A . 31 LYS HE3 1 1
14 15545 1 1 31 LYS HG2 H -6.620 0.768 12.109 1.00 . A A . 31 LYS HG2 1 1
14 15546 1 1 31 LYS HG3 H -4.906 1.049 12.395 1.00 . A A . 31 LYS HG3 1 1
14 15547 1 1 31 LYS HZ1 H -6.868 3.184 15.658 1.00 . A A . 31 LYS HZ1 1 1
14 15548 1 1 31 LYS HZ2 H -5.904 2.129 16.570 1.00 . A A . 31 LYS HZ2 1 1
14 15549 1 1 31 LYS HZ3 H -7.562 1.808 16.375 1.00 . A A . 31 LYS HZ3 1 1
14 15550 1 1 31 LYS N N -3.575 1.617 10.440 1.00 . A A . 31 LYS N 1 1
14 15551 1 1 31 LYS NZ N -6.709 2.189 15.915 1.00 . A A . 31 LYS NZ 1 1
14 15552 1 1 31 LYS O O -4.223 4.774 12.057 1.00 . A A . 31 LYS O 1 1
14 15553 1 1 32 PHE C C -1.150 4.801 13.120 1.00 . A A . 32 PHE C 1 1
14 15554 1 1 32 PHE CA C -2.179 3.788 13.626 1.00 . A A . 32 PHE CA 1 1
14 15555 1 1 32 PHE CB C -1.507 2.767 14.565 1.00 . A A . 32 PHE CB 1 1
14 15556 1 1 32 PHE CD1 C -2.633 3.049 16.802 1.00 . A A . 32 PHE CD1 1 1
14 15557 1 1 32 PHE CD2 C -0.415 3.978 16.493 1.00 . A A . 32 PHE CD2 1 1
14 15558 1 1 32 PHE CE1 C -2.648 3.520 18.120 1.00 . A A . 32 PHE CE1 1 1
14 15559 1 1 32 PHE CE2 C -0.430 4.450 17.811 1.00 . A A . 32 PHE CE2 1 1
14 15560 1 1 32 PHE CG C -1.518 3.279 15.989 1.00 . A A . 32 PHE CG 1 1
14 15561 1 1 32 PHE CZ C -1.546 4.221 18.624 1.00 . A A . 32 PHE CZ 1 1
14 15562 1 1 32 PHE H H -2.494 2.189 12.267 1.00 . A A . 32 PHE H 1 1
14 15563 1 1 32 PHE HA H -2.947 4.319 14.170 1.00 . A A . 32 PHE HA 1 1
14 15564 1 1 32 PHE HB2 H -2.050 1.834 14.519 1.00 . A A . 32 PHE HB2 1 1
14 15565 1 1 32 PHE HB3 H -0.484 2.599 14.253 1.00 . A A . 32 PHE HB3 1 1
14 15566 1 1 32 PHE HD1 H -3.484 2.507 16.413 1.00 . A A . 32 PHE HD1 1 1
14 15567 1 1 32 PHE HD2 H 0.444 4.156 15.865 1.00 . A A . 32 PHE HD2 1 1
14 15568 1 1 32 PHE HE1 H -3.509 3.342 18.748 1.00 . A A . 32 PHE HE1 1 1
14 15569 1 1 32 PHE HE2 H 0.419 4.991 18.201 1.00 . A A . 32 PHE HE2 1 1
14 15570 1 1 32 PHE HZ H -1.557 4.585 19.642 1.00 . A A . 32 PHE HZ 1 1
14 15571 1 1 32 PHE N N -2.801 3.089 12.505 1.00 . A A . 32 PHE N 1 1
14 15572 1 1 32 PHE O O -0.446 5.431 13.908 1.00 . A A . 32 PHE O 1 1
14 15573 1 1 33 GLY C C 1.285 5.335 11.223 1.00 . A A . 33 GLY C 1 1
14 15574 1 1 33 GLY CA C -0.135 5.889 11.199 1.00 . A A . 33 GLY CA 1 1
14 15575 1 1 33 GLY H H -1.664 4.420 11.223 1.00 . A A . 33 GLY H 1 1
14 15576 1 1 33 GLY HA2 H -0.427 6.071 10.174 1.00 . A A . 33 GLY HA2 1 1
14 15577 1 1 33 GLY HA3 H -0.161 6.818 11.750 1.00 . A A . 33 GLY HA3 1 1
14 15578 1 1 33 GLY N N -1.075 4.949 11.802 1.00 . A A . 33 GLY N 1 1
14 15579 1 1 33 GLY O O 2.229 6.007 10.805 1.00 . A A . 33 GLY O 1 1
14 15580 1 1 34 LYS C C 2.880 2.400 10.698 1.00 . A A . 34 LYS C 1 1
14 15581 1 1 34 LYS CA C 2.748 3.461 11.787 1.00 . A A . 34 LYS CA 1 1
14 15582 1 1 34 LYS CB C 2.933 2.799 13.159 1.00 . A A . 34 LYS CB 1 1
14 15583 1 1 34 LYS CD C 3.998 4.689 14.443 1.00 . A A . 34 LYS CD 1 1
14 15584 1 1 34 LYS CE C 3.868 5.547 15.703 1.00 . A A . 34 LYS CE 1 1
14 15585 1 1 34 LYS CG C 2.736 3.834 14.278 1.00 . A A . 34 LYS CG 1 1
14 15586 1 1 34 LYS H H 0.644 3.618 12.029 1.00 . A A . 34 LYS H 1 1
14 15587 1 1 34 LYS HA H 3.524 4.199 11.649 1.00 . A A . 34 LYS HA 1 1
14 15588 1 1 34 LYS HB2 H 2.206 2.009 13.272 1.00 . A A . 34 LYS HB2 1 1
14 15589 1 1 34 LYS HB3 H 3.927 2.383 13.224 1.00 . A A . 34 LYS HB3 1 1
14 15590 1 1 34 LYS HD2 H 4.863 4.048 14.533 1.00 . A A . 34 LYS HD2 1 1
14 15591 1 1 34 LYS HD3 H 4.115 5.333 13.585 1.00 . A A . 34 LYS HD3 1 1
14 15592 1 1 34 LYS HE2 H 3.013 6.200 15.607 1.00 . A A . 34 LYS HE2 1 1
14 15593 1 1 34 LYS HE3 H 3.736 4.906 16.562 1.00 . A A . 34 LYS HE3 1 1
14 15594 1 1 34 LYS HG2 H 1.899 4.473 14.036 1.00 . A A . 34 LYS HG2 1 1
14 15595 1 1 34 LYS HG3 H 2.533 3.320 15.205 1.00 . A A . 34 LYS HG3 1 1
14 15596 1 1 34 LYS HZ1 H 5.188 6.656 16.871 1.00 . A A . 34 LYS HZ1 1 1
14 15597 1 1 34 LYS HZ2 H 5.045 7.210 15.274 1.00 . A A . 34 LYS HZ2 1 1
14 15598 1 1 34 LYS HZ3 H 5.934 5.799 15.606 1.00 . A A . 34 LYS HZ3 1 1
14 15599 1 1 34 LYS N N 1.433 4.105 11.713 1.00 . A A . 34 LYS N 1 1
14 15600 1 1 34 LYS NZ N 5.102 6.366 15.877 1.00 . A A . 34 LYS NZ 1 1
14 15601 1 1 34 LYS O O 2.082 1.465 10.629 1.00 . A A . 34 LYS O 1 1
14 15602 1 1 35 SER C C 4.357 0.204 9.329 1.00 . A A . 35 SER C 1 1
14 15603 1 1 35 SER CA C 4.121 1.602 8.770 1.00 . A A . 35 SER CA 1 1
14 15604 1 1 35 SER CB C 5.331 2.034 7.943 1.00 . A A . 35 SER CB 1 1
14 15605 1 1 35 SER H H 4.497 3.317 9.956 1.00 . A A . 35 SER H 1 1
14 15606 1 1 35 SER HA H 3.253 1.583 8.132 1.00 . A A . 35 SER HA 1 1
14 15607 1 1 35 SER HB2 H 5.342 1.498 7.010 1.00 . A A . 35 SER HB2 1 1
14 15608 1 1 35 SER HB3 H 5.272 3.096 7.746 1.00 . A A . 35 SER HB3 1 1
14 15609 1 1 35 SER HG H 6.606 2.387 9.371 1.00 . A A . 35 SER HG 1 1
14 15610 1 1 35 SER N N 3.892 2.553 9.852 1.00 . A A . 35 SER N 1 1
14 15611 1 1 35 SER O O 5.130 0.027 10.270 1.00 . A A . 35 SER O 1 1
14 15612 1 1 35 SER OG O 6.520 1.741 8.667 1.00 . A A . 35 SER OG 1 1
14 15613 1 1 36 MET C C 4.631 -2.965 8.132 1.00 . A A . 36 MET C 1 1
14 15614 1 1 36 MET CA C 3.849 -2.183 9.181 1.00 . A A . 36 MET CA 1 1
14 15615 1 1 36 MET CB C 2.464 -2.822 9.401 1.00 . A A . 36 MET CB 1 1
14 15616 1 1 36 MET CE C 1.945 -4.918 12.087 1.00 . A A . 36 MET CE 1 1
14 15617 1 1 36 MET CG C 1.962 -2.515 10.818 1.00 . A A . 36 MET CG 1 1
14 15618 1 1 36 MET H H 3.097 -0.599 7.982 1.00 . A A . 36 MET H 1 1
14 15619 1 1 36 MET HA H 4.405 -2.209 10.110 1.00 . A A . 36 MET HA 1 1
14 15620 1 1 36 MET HB2 H 1.763 -2.416 8.682 1.00 . A A . 36 MET HB2 1 1
14 15621 1 1 36 MET HB3 H 2.529 -3.894 9.272 1.00 . A A . 36 MET HB3 1 1
14 15622 1 1 36 MET HE1 H 2.370 -5.611 12.800 1.00 . A A . 36 MET HE1 1 1
14 15623 1 1 36 MET HE2 H 1.915 -5.375 11.107 1.00 . A A . 36 MET HE2 1 1
14 15624 1 1 36 MET HE3 H 0.944 -4.661 12.391 1.00 . A A . 36 MET HE3 1 1
14 15625 1 1 36 MET HG2 H 2.044 -1.454 11.008 1.00 . A A . 36 MET HG2 1 1
14 15626 1 1 36 MET HG3 H 0.929 -2.821 10.906 1.00 . A A . 36 MET HG3 1 1
14 15627 1 1 36 MET N N 3.695 -0.794 8.737 1.00 . A A . 36 MET N 1 1
14 15628 1 1 36 MET O O 4.151 -3.185 7.019 1.00 . A A . 36 MET O 1 1
14 15629 1 1 36 MET SD S 2.963 -3.424 12.023 1.00 . A A . 36 MET SD 1 1
14 15630 1 1 37 ASN C C 6.179 -5.544 7.398 1.00 . A A . 37 ASN C 1 1
14 15631 1 1 37 ASN CA C 6.686 -4.120 7.568 1.00 . A A . 37 ASN CA 1 1
14 15632 1 1 37 ASN CB C 8.128 -4.153 8.078 1.00 . A A . 37 ASN CB 1 1
14 15633 1 1 37 ASN CG C 9.019 -4.864 7.063 1.00 . A A . 37 ASN CG 1 1
14 15634 1 1 37 ASN H H 6.176 -3.164 9.389 1.00 . A A . 37 ASN H 1 1
14 15635 1 1 37 ASN HA H 6.672 -3.630 6.608 1.00 . A A . 37 ASN HA 1 1
14 15636 1 1 37 ASN HB2 H 8.481 -3.143 8.222 1.00 . A A . 37 ASN HB2 1 1
14 15637 1 1 37 ASN HB3 H 8.165 -4.684 9.018 1.00 . A A . 37 ASN HB3 1 1
14 15638 1 1 37 ASN HD21 H 7.961 -6.547 7.093 1.00 . A A . 37 ASN HD21 1 1
14 15639 1 1 37 ASN HD22 H 9.303 -6.551 6.049 1.00 . A A . 37 ASN HD22 1 1
14 15640 1 1 37 ASN N N 5.843 -3.375 8.490 1.00 . A A . 37 ASN N 1 1
14 15641 1 1 37 ASN ND2 N 8.738 -6.089 6.708 1.00 . A A . 37 ASN ND2 1 1
14 15642 1 1 37 ASN O O 6.634 -6.461 8.082 1.00 . A A . 37 ASN O 1 1
14 15643 1 1 37 ASN OD1 O 9.995 -4.288 6.583 1.00 . A A . 37 ASN OD1 1 1
14 15644 1 1 38 MET C C 5.602 -7.766 5.174 1.00 . A A . 38 MET C 1 1
14 15645 1 1 38 MET CA C 4.705 -7.056 6.202 1.00 . A A . 38 MET CA 1 1
14 15646 1 1 38 MET CB C 3.277 -6.934 5.657 1.00 . A A . 38 MET CB 1 1
14 15647 1 1 38 MET CE C 0.349 -8.440 6.556 1.00 . A A . 38 MET CE 1 1
14 15648 1 1 38 MET CG C 2.766 -8.315 5.255 1.00 . A A . 38 MET CG 1 1
14 15649 1 1 38 MET H H 4.931 -4.965 5.944 1.00 . A A . 38 MET H 1 1
14 15650 1 1 38 MET HA H 4.675 -7.612 7.125 1.00 . A A . 38 MET HA 1 1
14 15651 1 1 38 MET HB2 H 2.638 -6.533 6.427 1.00 . A A . 38 MET HB2 1 1
14 15652 1 1 38 MET HB3 H 3.268 -6.280 4.797 1.00 . A A . 38 MET HB3 1 1
14 15653 1 1 38 MET HE1 H -0.736 -8.412 6.526 1.00 . A A . 38 MET HE1 1 1
14 15654 1 1 38 MET HE2 H 0.717 -7.633 7.172 1.00 . A A . 38 MET HE2 1 1
14 15655 1 1 38 MET HE3 H 0.672 -9.383 6.967 1.00 . A A . 38 MET HE3 1 1
14 15656 1 1 38 MET HG2 H 3.302 -8.662 4.389 1.00 . A A . 38 MET HG2 1 1
14 15657 1 1 38 MET HG3 H 2.931 -9.002 6.070 1.00 . A A . 38 MET HG3 1 1
14 15658 1 1 38 MET N N 5.248 -5.730 6.469 1.00 . A A . 38 MET N 1 1
14 15659 1 1 38 MET O O 5.819 -7.233 4.086 1.00 . A A . 38 MET O 1 1
14 15660 1 1 38 MET SD S 0.992 -8.259 4.876 1.00 . A A . 38 MET SD 1 1
14 15661 1 1 39 PRO C C 6.255 -10.276 3.367 1.00 . A A . 39 PRO C 1 1
14 15662 1 1 39 PRO CA C 7.036 -9.653 4.521 1.00 . A A . 39 PRO CA 1 1
14 15663 1 1 39 PRO CB C 7.707 -10.724 5.392 1.00 . A A . 39 PRO CB 1 1
14 15664 1 1 39 PRO CD C 5.970 -9.693 6.729 1.00 . A A . 39 PRO CD 1 1
14 15665 1 1 39 PRO CG C 6.716 -11.009 6.474 1.00 . A A . 39 PRO CG 1 1
14 15666 1 1 39 PRO HA H 7.786 -8.980 4.137 1.00 . A A . 39 PRO HA 1 1
14 15667 1 1 39 PRO HB2 H 7.908 -11.617 4.811 1.00 . A A . 39 PRO HB2 1 1
14 15668 1 1 39 PRO HB3 H 8.622 -10.341 5.821 1.00 . A A . 39 PRO HB3 1 1
14 15669 1 1 39 PRO HD2 H 4.928 -9.883 6.918 1.00 . A A . 39 PRO HD2 1 1
14 15670 1 1 39 PRO HD3 H 6.411 -9.157 7.552 1.00 . A A . 39 PRO HD3 1 1
14 15671 1 1 39 PRO HG2 H 6.023 -11.776 6.148 1.00 . A A . 39 PRO HG2 1 1
14 15672 1 1 39 PRO HG3 H 7.221 -11.325 7.376 1.00 . A A . 39 PRO HG3 1 1
14 15673 1 1 39 PRO N N 6.143 -8.932 5.475 1.00 . A A . 39 PRO N 1 1
14 15674 1 1 39 PRO O O 5.205 -10.887 3.570 1.00 . A A . 39 PRO O 1 1
14 15675 1 1 40 GLU C C 5.706 -12.100 1.210 1.00 . A A . 40 GLU C 1 1
14 15676 1 1 40 GLU CA C 6.122 -10.655 0.975 1.00 . A A . 40 GLU CA 1 1
14 15677 1 1 40 GLU CB C 7.067 -10.575 -0.226 1.00 . A A . 40 GLU CB 1 1
14 15678 1 1 40 GLU CD C 6.229 -12.516 -1.581 1.00 . A A . 40 GLU CD 1 1
14 15679 1 1 40 GLU CG C 6.330 -10.995 -1.504 1.00 . A A . 40 GLU CG 1 1
14 15680 1 1 40 GLU H H 7.612 -9.613 2.054 1.00 . A A . 40 GLU H 1 1
14 15681 1 1 40 GLU HA H 5.242 -10.069 0.767 1.00 . A A . 40 GLU HA 1 1
14 15682 1 1 40 GLU HB2 H 7.421 -9.559 -0.335 1.00 . A A . 40 GLU HB2 1 1
14 15683 1 1 40 GLU HB3 H 7.909 -11.232 -0.065 1.00 . A A . 40 GLU HB3 1 1
14 15684 1 1 40 GLU HG2 H 5.336 -10.570 -1.506 1.00 . A A . 40 GLU HG2 1 1
14 15685 1 1 40 GLU HG3 H 6.874 -10.632 -2.363 1.00 . A A . 40 GLU HG3 1 1
14 15686 1 1 40 GLU N N 6.775 -10.111 2.155 1.00 . A A . 40 GLU N 1 1
14 15687 1 1 40 GLU O O 6.519 -12.935 1.611 1.00 . A A . 40 GLU O 1 1
14 15688 1 1 40 GLU OE1 O 7.266 -13.159 -1.596 1.00 . A A . 40 GLU OE1 1 1
14 15689 1 1 40 GLU OE2 O 5.117 -13.014 -1.622 1.00 . A A . 40 GLU OE2 1 1
14 15690 1 1 41 GLY C C 2.778 -13.762 2.167 1.00 . A A . 41 GLY C 1 1
14 15691 1 1 41 GLY CA C 3.898 -13.744 1.133 1.00 . A A . 41 GLY CA 1 1
14 15692 1 1 41 GLY H H 3.834 -11.684 0.634 1.00 . A A . 41 GLY H 1 1
14 15693 1 1 41 GLY HA2 H 3.510 -14.097 0.189 1.00 . A A . 41 GLY HA2 1 1
14 15694 1 1 41 GLY HA3 H 4.686 -14.410 1.461 1.00 . A A . 41 GLY HA3 1 1
14 15695 1 1 41 GLY N N 4.430 -12.393 0.954 1.00 . A A . 41 GLY N 1 1
14 15696 1 1 41 GLY O O 1.963 -14.684 2.190 1.00 . A A . 41 GLY O 1 1
14 15697 1 1 42 LYS C C 0.351 -12.370 3.386 1.00 . A A . 42 LYS C 1 1
14 15698 1 1 42 LYS CA C 1.695 -12.672 4.041 1.00 . A A . 42 LYS CA 1 1
14 15699 1 1 42 LYS CB C 2.052 -11.603 5.096 1.00 . A A . 42 LYS CB 1 1
14 15700 1 1 42 LYS CD C 1.654 -12.760 7.299 1.00 . A A . 42 LYS CD 1 1
14 15701 1 1 42 LYS CE C 2.271 -13.778 8.262 1.00 . A A . 42 LYS CE 1 1
14 15702 1 1 42 LYS CG C 2.723 -12.256 6.322 1.00 . A A . 42 LYS CG 1 1
14 15703 1 1 42 LYS H H 3.404 -12.027 2.959 1.00 . A A . 42 LYS H 1 1
14 15704 1 1 42 LYS HA H 1.623 -13.637 4.518 1.00 . A A . 42 LYS HA 1 1
14 15705 1 1 42 LYS HB2 H 2.736 -10.897 4.656 1.00 . A A . 42 LYS HB2 1 1
14 15706 1 1 42 LYS HB3 H 1.160 -11.079 5.413 1.00 . A A . 42 LYS HB3 1 1
14 15707 1 1 42 LYS HD2 H 1.266 -11.922 7.862 1.00 . A A . 42 LYS HD2 1 1
14 15708 1 1 42 LYS HD3 H 0.853 -13.226 6.748 1.00 . A A . 42 LYS HD3 1 1
14 15709 1 1 42 LYS HE2 H 2.705 -14.590 7.697 1.00 . A A . 42 LYS HE2 1 1
14 15710 1 1 42 LYS HE3 H 3.039 -13.298 8.850 1.00 . A A . 42 LYS HE3 1 1
14 15711 1 1 42 LYS HG2 H 3.340 -13.085 6.002 1.00 . A A . 42 LYS HG2 1 1
14 15712 1 1 42 LYS HG3 H 3.341 -11.530 6.823 1.00 . A A . 42 LYS HG3 1 1
14 15713 1 1 42 LYS HZ1 H 1.445 -15.286 9.436 1.00 . A A . 42 LYS HZ1 1 1
14 15714 1 1 42 LYS HZ2 H 0.298 -14.300 8.672 1.00 . A A . 42 LYS HZ2 1 1
14 15715 1 1 42 LYS HZ3 H 1.154 -13.718 10.019 1.00 . A A . 42 LYS HZ3 1 1
14 15716 1 1 42 LYS N N 2.733 -12.742 3.020 1.00 . A A . 42 LYS N 1 1
14 15717 1 1 42 LYS NZ N 1.212 -14.311 9.164 1.00 . A A . 42 LYS NZ 1 1
14 15718 1 1 42 LYS O O -0.169 -11.257 3.472 1.00 . A A . 42 LYS O 1 1
14 15719 1 1 43 VAL C C -2.445 -12.390 2.811 1.00 . A A . 43 VAL C 1 1
14 15720 1 1 43 VAL CA C -1.472 -13.278 2.045 1.00 . A A . 43 VAL CA 1 1
14 15721 1 1 43 VAL CB C -2.087 -14.671 1.890 1.00 . A A . 43 VAL CB 1 1
14 15722 1 1 43 VAL CG1 C -3.243 -14.620 0.888 1.00 . A A . 43 VAL CG1 1 1
14 15723 1 1 43 VAL CG2 C -1.018 -15.649 1.394 1.00 . A A . 43 VAL CG2 1 1
14 15724 1 1 43 VAL H H 0.291 -14.238 2.712 1.00 . A A . 43 VAL H 1 1
14 15725 1 1 43 VAL HA H -1.311 -12.859 1.064 1.00 . A A . 43 VAL HA 1 1
14 15726 1 1 43 VAL HB H -2.461 -15.004 2.849 1.00 . A A . 43 VAL HB 1 1
14 15727 1 1 43 VAL HG11 H -2.851 -14.566 -0.114 1.00 . A A . 43 VAL HG11 1 1
14 15728 1 1 43 VAL HG12 H -3.853 -13.750 1.084 1.00 . A A . 43 VAL HG12 1 1
14 15729 1 1 43 VAL HG13 H -3.847 -15.511 0.991 1.00 . A A . 43 VAL HG13 1 1
14 15730 1 1 43 VAL HG21 H -0.359 -15.905 2.210 1.00 . A A . 43 VAL HG21 1 1
14 15731 1 1 43 VAL HG22 H -0.446 -15.188 0.602 1.00 . A A . 43 VAL HG22 1 1
14 15732 1 1 43 VAL HG23 H -1.492 -16.545 1.021 1.00 . A A . 43 VAL HG23 1 1
14 15733 1 1 43 VAL N N -0.190 -13.387 2.733 1.00 . A A . 43 VAL N 1 1
14 15734 1 1 43 VAL O O -2.798 -12.681 3.954 1.00 . A A . 43 VAL O 1 1
14 15735 1 1 44 MET C C -5.239 -10.676 2.154 1.00 . A A . 44 MET C 1 1
14 15736 1 1 44 MET CA C -3.869 -10.413 2.772 1.00 . A A . 44 MET CA 1 1
14 15737 1 1 44 MET CB C -3.464 -8.957 2.519 1.00 . A A . 44 MET CB 1 1
14 15738 1 1 44 MET CE C -1.557 -7.287 0.640 1.00 . A A . 44 MET CE 1 1
14 15739 1 1 44 MET CG C -2.010 -8.717 2.935 1.00 . A A . 44 MET CG 1 1
14 15740 1 1 44 MET H H -2.611 -11.152 1.240 1.00 . A A . 44 MET H 1 1
14 15741 1 1 44 MET HA H -3.921 -10.586 3.840 1.00 . A A . 44 MET HA 1 1
14 15742 1 1 44 MET HB2 H -3.564 -8.742 1.477 1.00 . A A . 44 MET HB2 1 1
14 15743 1 1 44 MET HB3 H -4.111 -8.310 3.084 1.00 . A A . 44 MET HB3 1 1
14 15744 1 1 44 MET HE1 H -0.853 -6.619 0.165 1.00 . A A . 44 MET HE1 1 1
14 15745 1 1 44 MET HE2 H -2.552 -7.077 0.279 1.00 . A A . 44 MET HE2 1 1
14 15746 1 1 44 MET HE3 H -1.300 -8.307 0.401 1.00 . A A . 44 MET HE3 1 1
14 15747 1 1 44 MET HG2 H -1.921 -8.811 4.006 1.00 . A A . 44 MET HG2 1 1
14 15748 1 1 44 MET HG3 H -1.373 -9.445 2.456 1.00 . A A . 44 MET HG3 1 1
14 15749 1 1 44 MET N N -2.905 -11.322 2.162 1.00 . A A . 44 MET N 1 1
14 15750 1 1 44 MET O O -5.338 -10.936 0.956 1.00 . A A . 44 MET O 1 1
14 15751 1 1 44 MET SD S -1.499 -7.043 2.429 1.00 . A A . 44 MET SD 1 1
14 15752 1 1 45 GLU C C -8.583 -9.730 2.825 1.00 . A A . 45 GLU C 1 1
14 15753 1 1 45 GLU CA C -7.652 -10.882 2.473 1.00 . A A . 45 GLU CA 1 1
14 15754 1 1 45 GLU CB C -8.191 -12.174 3.090 1.00 . A A . 45 GLU CB 1 1
14 15755 1 1 45 GLU CD C -10.010 -13.886 2.950 1.00 . A A . 45 GLU CD 1 1
14 15756 1 1 45 GLU CG C -9.520 -12.541 2.427 1.00 . A A . 45 GLU CG 1 1
14 15757 1 1 45 GLU H H -6.157 -10.429 3.918 1.00 . A A . 45 GLU H 1 1
14 15758 1 1 45 GLU HA H -7.635 -10.995 1.397 1.00 . A A . 45 GLU HA 1 1
14 15759 1 1 45 GLU HB2 H -7.478 -12.972 2.936 1.00 . A A . 45 GLU HB2 1 1
14 15760 1 1 45 GLU HB3 H -8.348 -12.029 4.149 1.00 . A A . 45 GLU HB3 1 1
14 15761 1 1 45 GLU HG2 H -10.254 -11.779 2.652 1.00 . A A . 45 GLU HG2 1 1
14 15762 1 1 45 GLU HG3 H -9.380 -12.602 1.356 1.00 . A A . 45 GLU HG3 1 1
14 15763 1 1 45 GLU N N -6.292 -10.627 2.969 1.00 . A A . 45 GLU N 1 1
14 15764 1 1 45 GLU O O -8.744 -9.385 3.997 1.00 . A A . 45 GLU O 1 1
14 15765 1 1 45 GLU OE1 O -9.927 -14.099 4.148 1.00 . A A . 45 GLU OE1 1 1
14 15766 1 1 45 GLU OE2 O -10.461 -14.684 2.143 1.00 . A A . 45 GLU OE2 1 1
14 15767 1 1 46 THR C C -11.481 -8.532 2.473 1.00 . A A . 46 THR C 1 1
14 15768 1 1 46 THR CA C -10.115 -8.026 2.023 1.00 . A A . 46 THR CA 1 1
14 15769 1 1 46 THR CB C -10.270 -7.213 0.740 1.00 . A A . 46 THR CB 1 1
14 15770 1 1 46 THR CG2 C -8.887 -6.866 0.190 1.00 . A A . 46 THR CG2 1 1
14 15771 1 1 46 THR H H -9.030 -9.455 0.888 1.00 . A A . 46 THR H 1 1
14 15772 1 1 46 THR HA H -9.710 -7.389 2.790 1.00 . A A . 46 THR HA 1 1
14 15773 1 1 46 THR HB H -10.806 -6.301 0.953 1.00 . A A . 46 THR HB 1 1
14 15774 1 1 46 THR HG1 H -11.591 -7.380 -0.677 1.00 . A A . 46 THR HG1 1 1
14 15775 1 1 46 THR HG21 H -8.312 -6.370 0.957 1.00 . A A . 46 THR HG21 1 1
14 15776 1 1 46 THR HG22 H -8.992 -6.213 -0.662 1.00 . A A . 46 THR HG22 1 1
14 15777 1 1 46 THR HG23 H -8.382 -7.772 -0.112 1.00 . A A . 46 THR HG23 1 1
14 15778 1 1 46 THR N N -9.197 -9.138 1.804 1.00 . A A . 46 THR N 1 1
14 15779 1 1 46 THR O O -11.801 -9.710 2.315 1.00 . A A . 46 THR O 1 1
14 15780 1 1 46 THR OG1 O -10.992 -7.975 -0.217 1.00 . A A . 46 THR OG1 1 1
14 15781 1 1 47 ARG C C -14.405 -8.666 2.386 1.00 . A A . 47 ARG C 1 1
14 15782 1 1 47 ARG CA C -13.614 -7.996 3.504 1.00 . A A . 47 ARG CA 1 1
14 15783 1 1 47 ARG CB C -14.360 -6.749 3.984 1.00 . A A . 47 ARG CB 1 1
14 15784 1 1 47 ARG CD C -14.316 -4.844 5.598 1.00 . A A . 47 ARG CD 1 1
14 15785 1 1 47 ARG CG C -13.624 -6.141 5.178 1.00 . A A . 47 ARG CG 1 1
14 15786 1 1 47 ARG CZ C -16.522 -4.122 6.315 1.00 . A A . 47 ARG CZ 1 1
14 15787 1 1 47 ARG H H -11.974 -6.707 3.134 1.00 . A A . 47 ARG H 1 1
14 15788 1 1 47 ARG HA H -13.520 -8.685 4.330 1.00 . A A . 47 ARG HA 1 1
14 15789 1 1 47 ARG HB2 H -14.404 -6.027 3.180 1.00 . A A . 47 ARG HB2 1 1
14 15790 1 1 47 ARG HB3 H -15.363 -7.021 4.282 1.00 . A A . 47 ARG HB3 1 1
14 15791 1 1 47 ARG HD2 H -13.797 -4.419 6.445 1.00 . A A . 47 ARG HD2 1 1
14 15792 1 1 47 ARG HD3 H -14.290 -4.142 4.776 1.00 . A A . 47 ARG HD3 1 1
14 15793 1 1 47 ARG HE H -16.034 -6.029 5.959 1.00 . A A . 47 ARG HE 1 1
14 15794 1 1 47 ARG HG2 H -13.634 -6.840 6.001 1.00 . A A . 47 ARG HG2 1 1
14 15795 1 1 47 ARG HG3 H -12.602 -5.928 4.900 1.00 . A A . 47 ARG HG3 1 1
14 15796 1 1 47 ARG HH11 H -15.142 -2.688 6.079 1.00 . A A . 47 ARG HH11 1 1
14 15797 1 1 47 ARG HH12 H -16.706 -2.147 6.590 1.00 . A A . 47 ARG HH12 1 1
14 15798 1 1 47 ARG HH21 H -18.087 -5.327 6.629 1.00 . A A . 47 ARG HH21 1 1
14 15799 1 1 47 ARG HH22 H -18.373 -3.641 6.902 1.00 . A A . 47 ARG HH22 1 1
14 15800 1 1 47 ARG N N -12.282 -7.632 3.035 1.00 . A A . 47 ARG N 1 1
14 15801 1 1 47 ARG NE N -15.702 -5.109 5.968 1.00 . A A . 47 ARG NE 1 1
14 15802 1 1 47 ARG NH1 N -16.090 -2.889 6.330 1.00 . A A . 47 ARG NH1 1 1
14 15803 1 1 47 ARG NH2 N -17.758 -4.384 6.641 1.00 . A A . 47 ARG NH2 1 1
14 15804 1 1 47 ARG O O -15.151 -9.617 2.623 1.00 . A A . 47 ARG O 1 1
14 15805 1 1 48 ASP C C -14.390 -10.120 -0.300 1.00 . A A . 48 ASP C 1 1
14 15806 1 1 48 ASP CA C -14.931 -8.730 0.018 1.00 . A A . 48 ASP CA 1 1
14 15807 1 1 48 ASP CB C -14.756 -7.821 -1.200 1.00 . A A . 48 ASP CB 1 1
14 15808 1 1 48 ASP CG C -15.362 -6.451 -0.919 1.00 . A A . 48 ASP CG 1 1
14 15809 1 1 48 ASP H H -13.622 -7.412 1.036 1.00 . A A . 48 ASP H 1 1
14 15810 1 1 48 ASP HA H -15.983 -8.807 0.249 1.00 . A A . 48 ASP HA 1 1
14 15811 1 1 48 ASP HB2 H -13.701 -7.710 -1.414 1.00 . A A . 48 ASP HB2 1 1
14 15812 1 1 48 ASP HB3 H -15.252 -8.263 -2.052 1.00 . A A . 48 ASP HB3 1 1
14 15813 1 1 48 ASP N N -14.232 -8.168 1.166 1.00 . A A . 48 ASP N 1 1
14 15814 1 1 48 ASP O O -14.900 -10.811 -1.182 1.00 . A A . 48 ASP O 1 1
14 15815 1 1 48 ASP OD1 O -16.550 -6.292 -1.151 1.00 . A A . 48 ASP OD1 1 1
14 15816 1 1 48 ASP OD2 O -14.631 -5.580 -0.477 1.00 . A A . 48 ASP OD2 1 1
14 15817 1 1 49 GLY C C -11.769 -11.802 -0.951 1.00 . A A . 49 GLY C 1 1
14 15818 1 1 49 GLY CA C -12.743 -11.830 0.221 1.00 . A A . 49 GLY CA 1 1
14 15819 1 1 49 GLY H H -12.989 -9.926 1.116 1.00 . A A . 49 GLY H 1 1
14 15820 1 1 49 GLY HA2 H -12.212 -12.118 1.118 1.00 . A A . 49 GLY HA2 1 1
14 15821 1 1 49 GLY HA3 H -13.519 -12.555 0.018 1.00 . A A . 49 GLY HA3 1 1
14 15822 1 1 49 GLY N N -13.351 -10.521 0.427 1.00 . A A . 49 GLY N 1 1
14 15823 1 1 49 GLY O O -11.582 -12.807 -1.636 1.00 . A A . 49 GLY O 1 1
14 15824 1 1 50 THR C C -8.798 -10.926 -1.816 1.00 . A A . 50 THR C 1 1
14 15825 1 1 50 THR CA C -10.191 -10.503 -2.271 1.00 . A A . 50 THR CA 1 1
14 15826 1 1 50 THR CB C -10.151 -9.048 -2.748 1.00 . A A . 50 THR CB 1 1
14 15827 1 1 50 THR CG2 C -9.464 -8.971 -4.114 1.00 . A A . 50 THR CG2 1 1
14 15828 1 1 50 THR H H -11.334 -9.878 -0.597 1.00 . A A . 50 THR H 1 1
14 15829 1 1 50 THR HA H -10.496 -11.133 -3.096 1.00 . A A . 50 THR HA 1 1
14 15830 1 1 50 THR HB H -9.597 -8.452 -2.040 1.00 . A A . 50 THR HB 1 1
14 15831 1 1 50 THR HG1 H -12.074 -9.222 -2.519 1.00 . A A . 50 THR HG1 1 1
14 15832 1 1 50 THR HG21 H -9.493 -7.954 -4.474 1.00 . A A . 50 THR HG21 1 1
14 15833 1 1 50 THR HG22 H -9.976 -9.615 -4.811 1.00 . A A . 50 THR HG22 1 1
14 15834 1 1 50 THR HG23 H -8.435 -9.289 -4.017 1.00 . A A . 50 THR HG23 1 1
14 15835 1 1 50 THR N N -11.148 -10.646 -1.178 1.00 . A A . 50 THR N 1 1
14 15836 1 1 50 THR O O -8.212 -10.307 -0.929 1.00 . A A . 50 THR O 1 1
14 15837 1 1 50 THR OG1 O -11.477 -8.550 -2.855 1.00 . A A . 50 THR OG1 1 1
14 15838 1 1 51 LYS C C -5.873 -11.592 -2.701 1.00 . A A . 51 LYS C 1 1
14 15839 1 1 51 LYS CA C -6.948 -12.472 -2.077 1.00 . A A . 51 LYS CA 1 1
14 15840 1 1 51 LYS CB C -6.778 -13.913 -2.562 1.00 . A A . 51 LYS CB 1 1
14 15841 1 1 51 LYS CD C -5.341 -15.946 -2.314 1.00 . A A . 51 LYS CD 1 1
14 15842 1 1 51 LYS CE C -5.521 -16.332 -3.785 1.00 . A A . 51 LYS CE 1 1
14 15843 1 1 51 LYS CG C -5.387 -14.422 -2.172 1.00 . A A . 51 LYS CG 1 1
14 15844 1 1 51 LYS H H -8.786 -12.436 -3.130 1.00 . A A . 51 LYS H 1 1
14 15845 1 1 51 LYS HA H -6.838 -12.450 -1.002 1.00 . A A . 51 LYS HA 1 1
14 15846 1 1 51 LYS HB2 H -7.533 -14.538 -2.105 1.00 . A A . 51 LYS HB2 1 1
14 15847 1 1 51 LYS HB3 H -6.883 -13.946 -3.637 1.00 . A A . 51 LYS HB3 1 1
14 15848 1 1 51 LYS HD2 H -4.386 -16.310 -1.961 1.00 . A A . 51 LYS HD2 1 1
14 15849 1 1 51 LYS HD3 H -6.134 -16.387 -1.728 1.00 . A A . 51 LYS HD3 1 1
14 15850 1 1 51 LYS HE2 H -6.561 -16.228 -4.059 1.00 . A A . 51 LYS HE2 1 1
14 15851 1 1 51 LYS HE3 H -4.917 -15.687 -4.404 1.00 . A A . 51 LYS HE3 1 1
14 15852 1 1 51 LYS HG2 H -4.647 -13.976 -2.821 1.00 . A A . 51 LYS HG2 1 1
14 15853 1 1 51 LYS HG3 H -5.180 -14.152 -1.148 1.00 . A A . 51 LYS HG3 1 1
14 15854 1 1 51 LYS HZ1 H -5.927 -18.370 -3.927 1.00 . A A . 51 LYS HZ1 1 1
14 15855 1 1 51 LYS HZ2 H -4.420 -18.013 -3.238 1.00 . A A . 51 LYS HZ2 1 1
14 15856 1 1 51 LYS HZ3 H -4.647 -17.848 -4.914 1.00 . A A . 51 LYS HZ3 1 1
14 15857 1 1 51 LYS N N -8.274 -11.981 -2.430 1.00 . A A . 51 LYS N 1 1
14 15858 1 1 51 LYS NZ N -5.097 -17.747 -3.981 1.00 . A A . 51 LYS NZ 1 1
14 15859 1 1 51 LYS O O -5.663 -11.618 -3.914 1.00 . A A . 51 LYS O 1 1
14 15860 1 1 52 ILE C C -2.844 -10.190 -1.537 1.00 . A A . 52 ILE C 1 1
14 15861 1 1 52 ILE CA C -4.126 -9.922 -2.325 1.00 . A A . 52 ILE CA 1 1
14 15862 1 1 52 ILE CB C -4.567 -8.452 -2.156 1.00 . A A . 52 ILE CB 1 1
14 15863 1 1 52 ILE CD1 C -5.600 -6.845 -0.542 1.00 . A A . 52 ILE CD1 1 1
14 15864 1 1 52 ILE CG1 C -5.473 -8.320 -0.929 1.00 . A A . 52 ILE CG1 1 1
14 15865 1 1 52 ILE CG2 C -5.356 -7.993 -3.377 1.00 . A A . 52 ILE CG2 1 1
14 15866 1 1 52 ILE H H -5.407 -10.842 -0.906 1.00 . A A . 52 ILE H 1 1
14 15867 1 1 52 ILE HA H -3.926 -10.113 -3.373 1.00 . A A . 52 ILE HA 1 1
14 15868 1 1 52 ILE HB H -3.695 -7.824 -2.038 1.00 . A A . 52 ILE HB 1 1
14 15869 1 1 52 ILE HD11 H -6.076 -6.768 0.422 1.00 . A A . 52 ILE HD11 1 1
14 15870 1 1 52 ILE HD12 H -6.198 -6.334 -1.280 1.00 . A A . 52 ILE HD12 1 1
14 15871 1 1 52 ILE HD13 H -4.623 -6.393 -0.496 1.00 . A A . 52 ILE HD13 1 1
14 15872 1 1 52 ILE HG12 H -6.452 -8.709 -1.157 1.00 . A A . 52 ILE HG12 1 1
14 15873 1 1 52 ILE HG13 H -5.058 -8.872 -0.113 1.00 . A A . 52 ILE HG13 1 1
14 15874 1 1 52 ILE HG21 H -6.260 -8.581 -3.455 1.00 . A A . 52 ILE HG21 1 1
14 15875 1 1 52 ILE HG22 H -4.759 -8.123 -4.266 1.00 . A A . 52 ILE HG22 1 1
14 15876 1 1 52 ILE HG23 H -5.613 -6.951 -3.260 1.00 . A A . 52 ILE HG23 1 1
14 15877 1 1 52 ILE N N -5.191 -10.815 -1.861 1.00 . A A . 52 ILE N 1 1
14 15878 1 1 52 ILE O O -2.816 -10.067 -0.315 1.00 . A A . 52 ILE O 1 1
14 15879 1 1 53 ILE C C 0.303 -9.586 -1.405 1.00 . A A . 53 ILE C 1 1
14 15880 1 1 53 ILE CA C -0.499 -10.861 -1.629 1.00 . A A . 53 ILE CA 1 1
14 15881 1 1 53 ILE CB C 0.304 -11.815 -2.524 1.00 . A A . 53 ILE CB 1 1
14 15882 1 1 53 ILE CD1 C -1.469 -13.529 -2.050 1.00 . A A . 53 ILE CD1 1 1
14 15883 1 1 53 ILE CG1 C -0.643 -12.845 -3.143 1.00 . A A . 53 ILE CG1 1 1
14 15884 1 1 53 ILE CG2 C 1.381 -12.528 -1.702 1.00 . A A . 53 ILE CG2 1 1
14 15885 1 1 53 ILE H H -1.879 -10.645 -3.225 1.00 . A A . 53 ILE H 1 1
14 15886 1 1 53 ILE HA H -0.675 -11.339 -0.675 1.00 . A A . 53 ILE HA 1 1
14 15887 1 1 53 ILE HB H 0.778 -11.250 -3.315 1.00 . A A . 53 ILE HB 1 1
14 15888 1 1 53 ILE HD11 H -0.836 -13.759 -1.207 1.00 . A A . 53 ILE HD11 1 1
14 15889 1 1 53 ILE HD12 H -1.893 -14.443 -2.440 1.00 . A A . 53 ILE HD12 1 1
14 15890 1 1 53 ILE HD13 H -2.263 -12.871 -1.732 1.00 . A A . 53 ILE HD13 1 1
14 15891 1 1 53 ILE HG12 H -1.308 -12.343 -3.827 1.00 . A A . 53 ILE HG12 1 1
14 15892 1 1 53 ILE HG13 H -0.069 -13.588 -3.677 1.00 . A A . 53 ILE HG13 1 1
14 15893 1 1 53 ILE HG21 H 0.917 -13.061 -0.885 1.00 . A A . 53 ILE HG21 1 1
14 15894 1 1 53 ILE HG22 H 2.075 -11.800 -1.308 1.00 . A A . 53 ILE HG22 1 1
14 15895 1 1 53 ILE HG23 H 1.911 -13.226 -2.332 1.00 . A A . 53 ILE HG23 1 1
14 15896 1 1 53 ILE N N -1.788 -10.562 -2.255 1.00 . A A . 53 ILE N 1 1
14 15897 1 1 53 ILE O O 0.249 -8.662 -2.213 1.00 . A A . 53 ILE O 1 1
14 15898 1 1 54 MET C C 3.021 -8.277 -1.030 1.00 . A A . 54 MET C 1 1
14 15899 1 1 54 MET CA C 1.880 -8.377 -0.022 1.00 . A A . 54 MET CA 1 1
14 15900 1 1 54 MET CB C 2.440 -8.456 1.405 1.00 . A A . 54 MET CB 1 1
14 15901 1 1 54 MET CE C 2.818 -4.469 1.242 1.00 . A A . 54 MET CE 1 1
14 15902 1 1 54 MET CG C 3.137 -7.136 1.762 1.00 . A A . 54 MET CG 1 1
14 15903 1 1 54 MET H H 1.080 -10.324 0.290 1.00 . A A . 54 MET H 1 1
14 15904 1 1 54 MET HA H 1.268 -7.495 -0.107 1.00 . A A . 54 MET HA 1 1
14 15905 1 1 54 MET HB2 H 1.630 -8.636 2.098 1.00 . A A . 54 MET HB2 1 1
14 15906 1 1 54 MET HB3 H 3.154 -9.265 1.467 1.00 . A A . 54 MET HB3 1 1
14 15907 1 1 54 MET HE1 H 2.208 -3.573 1.246 1.00 . A A . 54 MET HE1 1 1
14 15908 1 1 54 MET HE2 H 3.067 -4.736 0.224 1.00 . A A . 54 MET HE2 1 1
14 15909 1 1 54 MET HE3 H 3.725 -4.282 1.793 1.00 . A A . 54 MET HE3 1 1
14 15910 1 1 54 MET HG2 H 3.712 -7.262 2.663 1.00 . A A . 54 MET HG2 1 1
14 15911 1 1 54 MET HG3 H 3.798 -6.851 0.961 1.00 . A A . 54 MET HG3 1 1
14 15912 1 1 54 MET N N 1.062 -9.549 -0.316 1.00 . A A . 54 MET N 1 1
14 15913 1 1 54 MET O O 4.149 -8.674 -0.752 1.00 . A A . 54 MET O 1 1
14 15914 1 1 54 MET SD S 1.903 -5.830 2.017 1.00 . A A . 54 MET SD 1 1
14 15915 1 1 55 LYS C C 4.695 -6.482 -2.883 1.00 . A A . 55 LYS C 1 1
14 15916 1 1 55 LYS CA C 3.712 -7.586 -3.252 1.00 . A A . 55 LYS CA 1 1
14 15917 1 1 55 LYS CB C 3.016 -7.230 -4.576 1.00 . A A . 55 LYS CB 1 1
14 15918 1 1 55 LYS CD C 4.721 -8.498 -5.982 1.00 . A A . 55 LYS CD 1 1
14 15919 1 1 55 LYS CE C 6.132 -8.540 -5.362 1.00 . A A . 55 LYS CE 1 1
14 15920 1 1 55 LYS CG C 4.040 -7.125 -5.721 1.00 . A A . 55 LYS CG 1 1
14 15921 1 1 55 LYS H H 1.797 -7.436 -2.370 1.00 . A A . 55 LYS H 1 1
14 15922 1 1 55 LYS HA H 4.239 -8.518 -3.368 1.00 . A A . 55 LYS HA 1 1
14 15923 1 1 55 LYS HB2 H 2.293 -7.994 -4.816 1.00 . A A . 55 LYS HB2 1 1
14 15924 1 1 55 LYS HB3 H 2.508 -6.283 -4.467 1.00 . A A . 55 LYS HB3 1 1
14 15925 1 1 55 LYS HD2 H 4.121 -9.293 -5.561 1.00 . A A . 55 LYS HD2 1 1
14 15926 1 1 55 LYS HD3 H 4.807 -8.655 -7.049 1.00 . A A . 55 LYS HD3 1 1
14 15927 1 1 55 LYS HE2 H 6.163 -7.939 -4.469 1.00 . A A . 55 LYS HE2 1 1
14 15928 1 1 55 LYS HE3 H 6.385 -9.562 -5.115 1.00 . A A . 55 LYS HE3 1 1
14 15929 1 1 55 LYS HG2 H 3.520 -6.809 -6.617 1.00 . A A . 55 LYS HG2 1 1
14 15930 1 1 55 LYS HG3 H 4.783 -6.384 -5.470 1.00 . A A . 55 LYS HG3 1 1
14 15931 1 1 55 LYS HZ1 H 7.960 -8.624 -6.356 1.00 . A A . 55 LYS HZ1 1 1
14 15932 1 1 55 LYS HZ2 H 7.396 -7.049 -6.078 1.00 . A A . 55 LYS HZ2 1 1
14 15933 1 1 55 LYS HZ3 H 6.688 -7.999 -7.294 1.00 . A A . 55 LYS HZ3 1 1
14 15934 1 1 55 LYS N N 2.713 -7.737 -2.204 1.00 . A A . 55 LYS N 1 1
14 15935 1 1 55 LYS NZ N 7.120 -8.014 -6.347 1.00 . A A . 55 LYS NZ 1 1
14 15936 1 1 55 LYS O O 5.825 -6.746 -2.472 1.00 . A A . 55 LYS O 1 1
14 15937 1 1 56 GLY C C 5.503 -4.071 -1.277 1.00 . A A . 56 GLY C 1 1
14 15938 1 1 56 GLY CA C 5.070 -4.087 -2.739 1.00 . A A . 56 GLY CA 1 1
14 15939 1 1 56 GLY H H 3.339 -5.114 -3.376 1.00 . A A . 56 GLY H 1 1
14 15940 1 1 56 GLY HA2 H 5.942 -4.098 -3.373 1.00 . A A . 56 GLY HA2 1 1
14 15941 1 1 56 GLY HA3 H 4.501 -3.195 -2.939 1.00 . A A . 56 GLY HA3 1 1
14 15942 1 1 56 GLY N N 4.246 -5.248 -3.041 1.00 . A A . 56 GLY N 1 1
14 15943 1 1 56 GLY O O 5.024 -3.254 -0.491 1.00 . A A . 56 GLY O 1 1
14 15944 1 1 57 ASN C C 7.772 -3.790 0.746 1.00 . A A . 57 ASN C 1 1
14 15945 1 1 57 ASN CA C 6.905 -5.011 0.458 1.00 . A A . 57 ASN CA 1 1
14 15946 1 1 57 ASN CB C 7.720 -6.285 0.689 1.00 . A A . 57 ASN CB 1 1
14 15947 1 1 57 ASN CG C 8.208 -6.330 2.134 1.00 . A A . 57 ASN CG 1 1
14 15948 1 1 57 ASN H H 6.779 -5.586 -1.581 1.00 . A A . 57 ASN H 1 1
14 15949 1 1 57 ASN HA H 6.060 -5.008 1.130 1.00 . A A . 57 ASN HA 1 1
14 15950 1 1 57 ASN HB2 H 7.099 -7.149 0.493 1.00 . A A . 57 ASN HB2 1 1
14 15951 1 1 57 ASN HB3 H 8.571 -6.293 0.024 1.00 . A A . 57 ASN HB3 1 1
14 15952 1 1 57 ASN HD21 H 6.842 -5.043 2.788 1.00 . A A . 57 ASN HD21 1 1
14 15953 1 1 57 ASN HD22 H 7.916 -5.629 3.972 1.00 . A A . 57 ASN HD22 1 1
14 15954 1 1 57 ASN N N 6.420 -4.962 -0.915 1.00 . A A . 57 ASN N 1 1
14 15955 1 1 57 ASN ND2 N 7.605 -5.609 3.040 1.00 . A A . 57 ASN ND2 1 1
14 15956 1 1 57 ASN O O 8.222 -3.582 1.871 1.00 . A A . 57 ASN O 1 1
14 15957 1 1 57 ASN OD1 O 9.165 -7.040 2.447 1.00 . A A . 57 ASN OD1 1 1
14 15958 1 1 58 GLU C C 7.978 -0.641 0.423 1.00 . A A . 58 GLU C 1 1
14 15959 1 1 58 GLU CA C 8.811 -1.781 -0.150 1.00 . A A . 58 GLU CA 1 1
14 15960 1 1 58 GLU CB C 9.367 -1.371 -1.516 1.00 . A A . 58 GLU CB 1 1
14 15961 1 1 58 GLU CD C 11.544 -2.610 -1.447 1.00 . A A . 58 GLU CD 1 1
14 15962 1 1 58 GLU CG C 10.175 -2.526 -2.114 1.00 . A A . 58 GLU CG 1 1
14 15963 1 1 58 GLU H H 7.612 -3.204 -1.161 1.00 . A A . 58 GLU H 1 1
14 15964 1 1 58 GLU HA H 9.636 -1.985 0.515 1.00 . A A . 58 GLU HA 1 1
14 15965 1 1 58 GLU HB2 H 8.548 -1.124 -2.176 1.00 . A A . 58 GLU HB2 1 1
14 15966 1 1 58 GLU HB3 H 10.007 -0.508 -1.399 1.00 . A A . 58 GLU HB3 1 1
14 15967 1 1 58 GLU HG2 H 9.645 -3.455 -1.963 1.00 . A A . 58 GLU HG2 1 1
14 15968 1 1 58 GLU HG3 H 10.304 -2.360 -3.172 1.00 . A A . 58 GLU HG3 1 1
14 15969 1 1 58 GLU N N 7.999 -2.984 -0.288 1.00 . A A . 58 GLU N 1 1
14 15970 1 1 58 GLU O O 7.704 0.346 -0.259 1.00 . A A . 58 GLU O 1 1
14 15971 1 1 58 GLU OE1 O 12.130 -1.567 -1.206 1.00 . A A . 58 GLU OE1 1 1
14 15972 1 1 58 GLU OE2 O 11.988 -3.716 -1.187 1.00 . A A . 58 GLU OE2 1 1
14 15973 1 1 59 ILE C C 7.524 1.550 2.420 1.00 . A A . 59 ILE C 1 1
14 15974 1 1 59 ILE CA C 6.764 0.230 2.336 1.00 . A A . 59 ILE CA 1 1
14 15975 1 1 59 ILE CB C 6.379 -0.241 3.739 1.00 . A A . 59 ILE CB 1 1
14 15976 1 1 59 ILE CD1 C 7.291 -0.858 5.992 1.00 . A A . 59 ILE CD1 1 1
14 15977 1 1 59 ILE CG1 C 7.640 -0.634 4.517 1.00 . A A . 59 ILE CG1 1 1
14 15978 1 1 59 ILE CG2 C 5.458 -1.458 3.631 1.00 . A A . 59 ILE CG2 1 1
14 15979 1 1 59 ILE H H 7.817 -1.600 2.171 1.00 . A A . 59 ILE H 1 1
14 15980 1 1 59 ILE HA H 5.864 0.384 1.762 1.00 . A A . 59 ILE HA 1 1
14 15981 1 1 59 ILE HB H 5.865 0.556 4.259 1.00 . A A . 59 ILE HB 1 1
14 15982 1 1 59 ILE HD11 H 8.064 -1.452 6.458 1.00 . A A . 59 ILE HD11 1 1
14 15983 1 1 59 ILE HD12 H 6.345 -1.378 6.068 1.00 . A A . 59 ILE HD12 1 1
14 15984 1 1 59 ILE HD13 H 7.218 0.095 6.494 1.00 . A A . 59 ILE HD13 1 1
14 15985 1 1 59 ILE HG12 H 8.049 -1.544 4.100 1.00 . A A . 59 ILE HG12 1 1
14 15986 1 1 59 ILE HG13 H 8.374 0.157 4.443 1.00 . A A . 59 ILE HG13 1 1
14 15987 1 1 59 ILE HG21 H 4.667 -1.249 2.929 1.00 . A A . 59 ILE HG21 1 1
14 15988 1 1 59 ILE HG22 H 5.033 -1.672 4.599 1.00 . A A . 59 ILE HG22 1 1
14 15989 1 1 59 ILE HG23 H 6.027 -2.310 3.291 1.00 . A A . 59 ILE HG23 1 1
14 15990 1 1 59 ILE N N 7.572 -0.789 1.679 1.00 . A A . 59 ILE N 1 1
14 15991 1 1 59 ILE O O 6.946 2.593 2.732 1.00 . A A . 59 ILE O 1 1
14 15992 1 1 60 PHE C C 9.114 3.760 1.231 1.00 . A A . 60 PHE C 1 1
14 15993 1 1 60 PHE CA C 9.651 2.698 2.188 1.00 . A A . 60 PHE CA 1 1
14 15994 1 1 60 PHE CB C 11.092 2.352 1.812 1.00 . A A . 60 PHE CB 1 1
14 15995 1 1 60 PHE CD1 C 12.094 4.461 0.862 1.00 . A A . 60 PHE CD1 1 1
14 15996 1 1 60 PHE CD2 C 12.621 3.847 3.148 1.00 . A A . 60 PHE CD2 1 1
14 15997 1 1 60 PHE CE1 C 12.896 5.602 0.984 1.00 . A A . 60 PHE CE1 1 1
14 15998 1 1 60 PHE CE2 C 13.422 4.988 3.269 1.00 . A A . 60 PHE CE2 1 1
14 15999 1 1 60 PHE CG C 11.957 3.583 1.945 1.00 . A A . 60 PHE CG 1 1
14 16000 1 1 60 PHE CZ C 13.561 5.866 2.186 1.00 . A A . 60 PHE CZ 1 1
14 16001 1 1 60 PHE H H 9.230 0.642 1.898 1.00 . A A . 60 PHE H 1 1
14 16002 1 1 60 PHE HA H 9.638 3.095 3.192 1.00 . A A . 60 PHE HA 1 1
14 16003 1 1 60 PHE HB2 H 11.461 1.580 2.472 1.00 . A A . 60 PHE HB2 1 1
14 16004 1 1 60 PHE HB3 H 11.123 1.999 0.793 1.00 . A A . 60 PHE HB3 1 1
14 16005 1 1 60 PHE HD1 H 11.581 4.258 -0.066 1.00 . A A . 60 PHE HD1 1 1
14 16006 1 1 60 PHE HD2 H 12.516 3.169 3.982 1.00 . A A . 60 PHE HD2 1 1
14 16007 1 1 60 PHE HE1 H 13.001 6.279 0.149 1.00 . A A . 60 PHE HE1 1 1
14 16008 1 1 60 PHE HE2 H 13.936 5.191 4.198 1.00 . A A . 60 PHE HE2 1 1
14 16009 1 1 60 PHE HZ H 14.180 6.745 2.282 1.00 . A A . 60 PHE HZ 1 1
14 16010 1 1 60 PHE N N 8.821 1.500 2.141 1.00 . A A . 60 PHE N 1 1
14 16011 1 1 60 PHE O O 9.282 4.958 1.460 1.00 . A A . 60 PHE O 1 1
14 16012 1 1 61 ARG C C 6.968 5.226 -0.164 1.00 . A A . 61 ARG C 1 1
14 16013 1 1 61 ARG CA C 7.918 4.234 -0.829 1.00 . A A . 61 ARG CA 1 1
14 16014 1 1 61 ARG CB C 7.170 3.448 -1.915 1.00 . A A . 61 ARG CB 1 1
14 16015 1 1 61 ARG CD C 7.944 4.396 -4.138 1.00 . A A . 61 ARG CD 1 1
14 16016 1 1 61 ARG CG C 6.810 4.373 -3.101 1.00 . A A . 61 ARG CG 1 1
14 16017 1 1 61 ARG CZ C 10.297 4.998 -4.187 1.00 . A A . 61 ARG CZ 1 1
14 16018 1 1 61 ARG H H 8.368 2.346 0.025 1.00 . A A . 61 ARG H 1 1
14 16019 1 1 61 ARG HA H 8.727 4.778 -1.286 1.00 . A A . 61 ARG HA 1 1
14 16020 1 1 61 ARG HB2 H 7.790 2.633 -2.255 1.00 . A A . 61 ARG HB2 1 1
14 16021 1 1 61 ARG HB3 H 6.261 3.044 -1.491 1.00 . A A . 61 ARG HB3 1 1
14 16022 1 1 61 ARG HD2 H 8.231 3.387 -4.387 1.00 . A A . 61 ARG HD2 1 1
14 16023 1 1 61 ARG HD3 H 7.594 4.892 -5.032 1.00 . A A . 61 ARG HD3 1 1
14 16024 1 1 61 ARG HE H 8.998 5.685 -2.827 1.00 . A A . 61 ARG HE 1 1
14 16025 1 1 61 ARG HG2 H 5.910 4.009 -3.575 1.00 . A A . 61 ARG HG2 1 1
14 16026 1 1 61 ARG HG3 H 6.637 5.377 -2.742 1.00 . A A . 61 ARG HG3 1 1
14 16027 1 1 61 ARG HH11 H 9.666 3.739 -5.611 1.00 . A A . 61 ARG HH11 1 1
14 16028 1 1 61 ARG HH12 H 11.348 4.153 -5.666 1.00 . A A . 61 ARG HH12 1 1
14 16029 1 1 61 ARG HH21 H 11.202 6.230 -2.893 1.00 . A A . 61 ARG HH21 1 1
14 16030 1 1 61 ARG HH22 H 12.217 5.563 -4.128 1.00 . A A . 61 ARG HH22 1 1
14 16031 1 1 61 ARG N N 8.471 3.311 0.158 1.00 . A A . 61 ARG N 1 1
14 16032 1 1 61 ARG NE N 9.103 5.110 -3.615 1.00 . A A . 61 ARG NE 1 1
14 16033 1 1 61 ARG NH1 N 10.449 4.238 -5.236 1.00 . A A . 61 ARG NH1 1 1
14 16034 1 1 61 ARG NH2 N 11.317 5.648 -3.698 1.00 . A A . 61 ARG NH2 1 1
14 16035 1 1 61 ARG O O 7.082 6.436 -0.363 1.00 . A A . 61 ARG O 1 1
14 16036 1 1 62 LEU C C 5.808 6.657 2.098 1.00 . A A . 62 LEU C 1 1
14 16037 1 1 62 LEU CA C 5.074 5.566 1.316 1.00 . A A . 62 LEU CA 1 1
14 16038 1 1 62 LEU CB C 4.212 4.714 2.267 1.00 . A A . 62 LEU CB 1 1
14 16039 1 1 62 LEU CD1 C 2.031 4.534 3.476 1.00 . A A . 62 LEU CD1 1 1
14 16040 1 1 62 LEU CD2 C 2.951 6.790 2.909 1.00 . A A . 62 LEU CD2 1 1
14 16041 1 1 62 LEU CG C 2.820 5.336 2.438 1.00 . A A . 62 LEU CG 1 1
14 16042 1 1 62 LEU H H 5.987 3.738 0.752 1.00 . A A . 62 LEU H 1 1
14 16043 1 1 62 LEU HA H 4.435 6.032 0.579 1.00 . A A . 62 LEU HA 1 1
14 16044 1 1 62 LEU HB2 H 4.107 3.722 1.854 1.00 . A A . 62 LEU HB2 1 1
14 16045 1 1 62 LEU HB3 H 4.692 4.645 3.234 1.00 . A A . 62 LEU HB3 1 1
14 16046 1 1 62 LEU HD11 H 2.462 4.688 4.454 1.00 . A A . 62 LEU HD11 1 1
14 16047 1 1 62 LEU HD12 H 2.074 3.484 3.225 1.00 . A A . 62 LEU HD12 1 1
14 16048 1 1 62 LEU HD13 H 1.002 4.861 3.480 1.00 . A A . 62 LEU HD13 1 1
14 16049 1 1 62 LEU HD21 H 2.014 7.122 3.330 1.00 . A A . 62 LEU HD21 1 1
14 16050 1 1 62 LEU HD22 H 3.208 7.416 2.067 1.00 . A A . 62 LEU HD22 1 1
14 16051 1 1 62 LEU HD23 H 3.726 6.860 3.658 1.00 . A A . 62 LEU HD23 1 1
14 16052 1 1 62 LEU HG H 2.296 5.307 1.492 1.00 . A A . 62 LEU HG 1 1
14 16053 1 1 62 LEU N N 6.033 4.710 0.628 1.00 . A A . 62 LEU N 1 1
14 16054 1 1 62 LEU O O 5.504 7.842 1.968 1.00 . A A . 62 LEU O 1 1
14 16055 1 1 63 ASP C C 8.080 8.322 2.822 1.00 . A A . 63 ASP C 1 1
14 16056 1 1 63 ASP CA C 7.552 7.191 3.700 1.00 . A A . 63 ASP CA 1 1
14 16057 1 1 63 ASP CB C 8.726 6.475 4.371 1.00 . A A . 63 ASP CB 1 1
14 16058 1 1 63 ASP CG C 8.205 5.409 5.329 1.00 . A A . 63 ASP CG 1 1
14 16059 1 1 63 ASP H H 6.982 5.287 2.965 1.00 . A A . 63 ASP H 1 1
14 16060 1 1 63 ASP HA H 6.916 7.609 4.465 1.00 . A A . 63 ASP HA 1 1
14 16061 1 1 63 ASP HB2 H 9.341 6.008 3.615 1.00 . A A . 63 ASP HB2 1 1
14 16062 1 1 63 ASP HB3 H 9.317 7.191 4.922 1.00 . A A . 63 ASP HB3 1 1
14 16063 1 1 63 ASP N N 6.780 6.244 2.905 1.00 . A A . 63 ASP N 1 1
14 16064 1 1 63 ASP O O 8.151 8.192 1.600 1.00 . A A . 63 ASP O 1 1
14 16065 1 1 63 ASP OD1 O 7.449 4.561 4.886 1.00 . A A . 63 ASP OD1 1 1
14 16066 1 1 63 ASP OD2 O 8.571 5.456 6.493 1.00 . A A . 63 ASP OD2 1 1
14 16067 1 1 64 GLU C C 10.119 10.159 1.811 1.00 . A A . 64 GLU C 1 1
14 16068 1 1 64 GLU CA C 8.968 10.579 2.720 1.00 . A A . 64 GLU CA 1 1
14 16069 1 1 64 GLU CB C 9.454 11.650 3.699 1.00 . A A . 64 GLU CB 1 1
14 16070 1 1 64 GLU CD C 7.267 12.864 3.733 1.00 . A A . 64 GLU CD 1 1
14 16071 1 1 64 GLU CG C 8.287 12.108 4.576 1.00 . A A . 64 GLU CG 1 1
14 16072 1 1 64 GLU H H 8.370 9.480 4.430 1.00 . A A . 64 GLU H 1 1
14 16073 1 1 64 GLU HA H 8.178 10.996 2.114 1.00 . A A . 64 GLU HA 1 1
14 16074 1 1 64 GLU HB2 H 10.234 11.239 4.324 1.00 . A A . 64 GLU HB2 1 1
14 16075 1 1 64 GLU HB3 H 9.840 12.494 3.148 1.00 . A A . 64 GLU HB3 1 1
14 16076 1 1 64 GLU HG2 H 7.814 11.246 5.023 1.00 . A A . 64 GLU HG2 1 1
14 16077 1 1 64 GLU HG3 H 8.657 12.757 5.356 1.00 . A A . 64 GLU HG3 1 1
14 16078 1 1 64 GLU N N 8.448 9.432 3.454 1.00 . A A . 64 GLU N 1 1
14 16079 1 1 64 GLU O O 11.287 10.246 2.192 1.00 . A A . 64 GLU O 1 1
14 16080 1 1 64 GLU OE1 O 7.673 13.490 2.766 1.00 . A A . 64 GLU OE1 1 1
14 16081 1 1 64 GLU OE2 O 6.094 12.809 4.064 1.00 . A A . 64 GLU OE2 1 1
14 16082 1 1 65 ALA C C 11.514 10.476 -0.946 1.00 . A A . 65 ALA C 1 1
14 16083 1 1 65 ALA CA C 10.795 9.272 -0.345 1.00 . A A . 65 ALA CA 1 1
14 16084 1 1 65 ALA CB C 10.145 8.453 -1.461 1.00 . A A . 65 ALA CB 1 1
14 16085 1 1 65 ALA H H 8.835 9.656 0.361 1.00 . A A . 65 ALA H 1 1
14 16086 1 1 65 ALA HA H 11.517 8.652 0.165 1.00 . A A . 65 ALA HA 1 1
14 16087 1 1 65 ALA HB1 H 9.359 9.033 -1.921 1.00 . A A . 65 ALA HB1 1 1
14 16088 1 1 65 ALA HB2 H 9.730 7.546 -1.048 1.00 . A A . 65 ALA HB2 1 1
14 16089 1 1 65 ALA HB3 H 10.888 8.202 -2.204 1.00 . A A . 65 ALA HB3 1 1
14 16090 1 1 65 ALA N N 9.781 9.704 0.610 1.00 . A A . 65 ALA N 1 1
14 16091 1 1 65 ALA O O 11.764 10.524 -2.151 1.00 . A A . 65 ALA O 1 1
14 16092 1 1 66 LEU C C 11.737 13.330 -1.664 1.00 . A A . 66 LEU C 1 1
14 16093 1 1 66 LEU CA C 12.534 12.645 -0.558 1.00 . A A . 66 LEU CA 1 1
14 16094 1 1 66 LEU CB C 13.929 12.280 -1.074 1.00 . A A . 66 LEU CB 1 1
14 16095 1 1 66 LEU CD1 C 16.012 10.991 -0.584 1.00 . A A . 66 LEU CD1 1 1
14 16096 1 1 66 LEU CD2 C 14.569 11.796 1.294 1.00 . A A . 66 LEU CD2 1 1
14 16097 1 1 66 LEU CG C 14.571 11.254 -0.139 1.00 . A A . 66 LEU CG 1 1
14 16098 1 1 66 LEU H H 11.620 11.351 0.851 1.00 . A A . 66 LEU H 1 1
14 16099 1 1 66 LEU HA H 12.638 13.328 0.273 1.00 . A A . 66 LEU HA 1 1
14 16100 1 1 66 LEU HB2 H 13.847 11.861 -2.067 1.00 . A A . 66 LEU HB2 1 1
14 16101 1 1 66 LEU HB3 H 14.543 13.167 -1.107 1.00 . A A . 66 LEU HB3 1 1
14 16102 1 1 66 LEU HD11 H 16.545 11.927 -0.643 1.00 . A A . 66 LEU HD11 1 1
14 16103 1 1 66 LEU HD12 H 16.008 10.515 -1.553 1.00 . A A . 66 LEU HD12 1 1
14 16104 1 1 66 LEU HD13 H 16.495 10.344 0.133 1.00 . A A . 66 LEU HD13 1 1
14 16105 1 1 66 LEU HD21 H 13.573 11.727 1.704 1.00 . A A . 66 LEU HD21 1 1
14 16106 1 1 66 LEU HD22 H 14.888 12.828 1.291 1.00 . A A . 66 LEU HD22 1 1
14 16107 1 1 66 LEU HD23 H 15.247 11.211 1.900 1.00 . A A . 66 LEU HD23 1 1
14 16108 1 1 66 LEU HG H 14.008 10.331 -0.178 1.00 . A A . 66 LEU HG 1 1
14 16109 1 1 66 LEU N N 11.843 11.444 -0.099 1.00 . A A . 66 LEU N 1 1
14 16110 1 1 66 LEU O O 10.767 12.775 -2.178 1.00 . A A . 66 LEU O 1 1
14 16111 1 1 67 ARG C C 11.546 14.546 -4.401 1.00 . A A . 67 ARG C 1 1
14 16112 1 1 67 ARG CA C 11.473 15.292 -3.072 1.00 . A A . 67 ARG CA 1 1
14 16113 1 1 67 ARG CB C 12.113 16.672 -3.223 1.00 . A A . 67 ARG CB 1 1
14 16114 1 1 67 ARG CD C 11.860 18.927 -4.271 1.00 . A A . 67 ARG CD 1 1
14 16115 1 1 67 ARG CG C 11.300 17.505 -4.218 1.00 . A A . 67 ARG CG 1 1
14 16116 1 1 67 ARG CZ C 14.015 20.013 -4.550 1.00 . A A . 67 ARG CZ 1 1
14 16117 1 1 67 ARG H H 12.935 14.932 -1.579 1.00 . A A . 67 ARG H 1 1
14 16118 1 1 67 ARG HA H 10.437 15.416 -2.795 1.00 . A A . 67 ARG HA 1 1
14 16119 1 1 67 ARG HB2 H 12.127 17.169 -2.265 1.00 . A A . 67 ARG HB2 1 1
14 16120 1 1 67 ARG HB3 H 13.122 16.563 -3.588 1.00 . A A . 67 ARG HB3 1 1
14 16121 1 1 67 ARG HD2 H 11.356 19.482 -5.047 1.00 . A A . 67 ARG HD2 1 1
14 16122 1 1 67 ARG HD3 H 11.690 19.413 -3.319 1.00 . A A . 67 ARG HD3 1 1
14 16123 1 1 67 ARG HE H 13.725 18.041 -4.747 1.00 . A A . 67 ARG HE 1 1
14 16124 1 1 67 ARG HG2 H 11.363 17.056 -5.199 1.00 . A A . 67 ARG HG2 1 1
14 16125 1 1 67 ARG HG3 H 10.269 17.537 -3.902 1.00 . A A . 67 ARG HG3 1 1
14 16126 1 1 67 ARG HH11 H 12.467 21.199 -4.096 1.00 . A A . 67 ARG HH11 1 1
14 16127 1 1 67 ARG HH12 H 13.990 21.997 -4.291 1.00 . A A . 67 ARG HH12 1 1
14 16128 1 1 67 ARG HH21 H 15.728 19.082 -5.004 1.00 . A A . 67 ARG HH21 1 1
14 16129 1 1 67 ARG HH22 H 15.838 20.799 -4.804 1.00 . A A . 67 ARG HH22 1 1
14 16130 1 1 67 ARG N N 12.155 14.539 -2.025 1.00 . A A . 67 ARG N 1 1
14 16131 1 1 67 ARG NE N 13.290 18.898 -4.552 1.00 . A A . 67 ARG NE 1 1
14 16132 1 1 67 ARG NH1 N 13.446 21.159 -4.291 1.00 . A A . 67 ARG NH1 1 1
14 16133 1 1 67 ARG NH2 N 15.293 19.961 -4.805 1.00 . A A . 67 ARG NH2 1 1
14 16134 1 1 67 ARG O O 10.523 14.275 -5.029 1.00 . A A . 67 ARG O 1 1
14 16135 1 1 68 LYS C C 12.520 12.048 -5.943 1.00 . A A . 68 LYS C 1 1
14 16136 1 1 68 LYS CA C 12.957 13.504 -6.080 1.00 . A A . 68 LYS CA 1 1
14 16137 1 1 68 LYS CB C 14.430 13.563 -6.492 1.00 . A A . 68 LYS CB 1 1
14 16138 1 1 68 LYS CD C 14.099 15.999 -6.953 1.00 . A A . 68 LYS CD 1 1
14 16139 1 1 68 LYS CE C 14.835 17.340 -7.026 1.00 . A A . 68 LYS CE 1 1
14 16140 1 1 68 LYS CG C 14.980 14.969 -6.239 1.00 . A A . 68 LYS CG 1 1
14 16141 1 1 68 LYS H H 13.543 14.460 -4.282 1.00 . A A . 68 LYS H 1 1
14 16142 1 1 68 LYS HA H 12.363 13.977 -6.847 1.00 . A A . 68 LYS HA 1 1
14 16143 1 1 68 LYS HB2 H 14.996 12.847 -5.913 1.00 . A A . 68 LYS HB2 1 1
14 16144 1 1 68 LYS HB3 H 14.521 13.327 -7.541 1.00 . A A . 68 LYS HB3 1 1
14 16145 1 1 68 LYS HD2 H 13.879 15.654 -7.952 1.00 . A A . 68 LYS HD2 1 1
14 16146 1 1 68 LYS HD3 H 13.177 16.128 -6.405 1.00 . A A . 68 LYS HD3 1 1
14 16147 1 1 68 LYS HE2 H 14.221 18.060 -7.545 1.00 . A A . 68 LYS HE2 1 1
14 16148 1 1 68 LYS HE3 H 15.037 17.693 -6.025 1.00 . A A . 68 LYS HE3 1 1
14 16149 1 1 68 LYS HG2 H 14.979 15.169 -5.177 1.00 . A A . 68 LYS HG2 1 1
14 16150 1 1 68 LYS HG3 H 15.988 15.035 -6.618 1.00 . A A . 68 LYS HG3 1 1
14 16151 1 1 68 LYS HZ1 H 16.864 16.873 -7.090 1.00 . A A . 68 LYS HZ1 1 1
14 16152 1 1 68 LYS HZ2 H 16.391 18.058 -8.209 1.00 . A A . 68 LYS HZ2 1 1
14 16153 1 1 68 LYS HZ3 H 16.005 16.426 -8.485 1.00 . A A . 68 LYS HZ3 1 1
14 16154 1 1 68 LYS N N 12.763 14.218 -4.823 1.00 . A A . 68 LYS N 1 1
14 16155 1 1 68 LYS NZ N 16.121 17.161 -7.758 1.00 . A A . 68 LYS NZ 1 1
14 16156 1 1 68 LYS O O 12.770 11.409 -4.921 1.00 . A A . 68 LYS O 1 1
14 16157 1 1 69 GLY C C 10.738 9.782 -8.285 1.00 . A A . 69 GLY C 1 1
14 16158 1 1 69 GLY CA C 11.397 10.151 -6.961 1.00 . A A . 69 GLY CA 1 1
14 16159 1 1 69 GLY H H 11.694 12.089 -7.766 1.00 . A A . 69 GLY H 1 1
14 16160 1 1 69 GLY HA2 H 12.239 9.494 -6.787 1.00 . A A . 69 GLY HA2 1 1
14 16161 1 1 69 GLY HA3 H 10.681 10.028 -6.164 1.00 . A A . 69 GLY HA3 1 1
14 16162 1 1 69 GLY N N 11.865 11.533 -6.978 1.00 . A A . 69 GLY N 1 1
14 16163 1 1 69 GLY O O 11.414 9.603 -9.297 1.00 . A A . 69 GLY O 1 1
14 16164 1 1 70 HIS C C 9.195 8.019 -10.068 1.00 . A A . 70 HIS C 1 1
14 16165 1 1 70 HIS CA C 8.672 9.324 -9.476 1.00 . A A . 70 HIS CA 1 1
14 16166 1 1 70 HIS CB C 8.802 10.443 -10.510 1.00 . A A . 70 HIS CB 1 1
14 16167 1 1 70 HIS CD2 C 8.886 12.648 -9.081 1.00 . A A . 70 HIS CD2 1 1
14 16168 1 1 70 HIS CE1 C 6.891 13.376 -9.509 1.00 . A A . 70 HIS CE1 1 1
14 16169 1 1 70 HIS CG C 8.300 11.732 -9.920 1.00 . A A . 70 HIS CG 1 1
14 16170 1 1 70 HIS H H 8.927 9.825 -7.433 1.00 . A A . 70 HIS H 1 1
14 16171 1 1 70 HIS HA H 7.630 9.201 -9.224 1.00 . A A . 70 HIS HA 1 1
14 16172 1 1 70 HIS HB2 H 9.839 10.556 -10.791 1.00 . A A . 70 HIS HB2 1 1
14 16173 1 1 70 HIS HB3 H 8.217 10.196 -11.384 1.00 . A A . 70 HIS HB3 1 1
14 16174 1 1 70 HIS HD2 H 9.887 12.573 -8.682 1.00 . A A . 70 HIS HD2 1 1
14 16175 1 1 70 HIS HE1 H 5.997 13.983 -9.523 1.00 . A A . 70 HIS HE1 1 1
14 16176 1 1 70 HIS HE2 H 8.144 14.473 -8.259 1.00 . A A . 70 HIS HE2 1 1
14 16177 1 1 70 HIS N N 9.413 9.671 -8.270 1.00 . A A . 70 HIS N 1 1
14 16178 1 1 70 HIS ND1 N 7.028 12.218 -10.179 1.00 . A A . 70 HIS ND1 1 1
14 16179 1 1 70 HIS NE2 N 7.995 13.685 -8.823 1.00 . A A . 70 HIS NE2 1 1
14 16180 1 1 70 HIS O O 9.116 7.799 -11.277 1.00 . A A . 70 HIS O 1 1
14 16181 1 1 71 SER C C 11.267 6.079 -10.783 1.00 . A A . 71 SER C 1 1
14 16182 1 1 71 SER CA C 10.258 5.875 -9.658 1.00 . A A . 71 SER CA 1 1
14 16183 1 1 71 SER CB C 9.120 4.979 -10.147 1.00 . A A . 71 SER CB 1 1
14 16184 1 1 71 SER H H 9.761 7.384 -8.256 1.00 . A A . 71 SER H 1 1
14 16185 1 1 71 SER HA H 10.750 5.390 -8.828 1.00 . A A . 71 SER HA 1 1
14 16186 1 1 71 SER HB2 H 9.478 3.970 -10.266 1.00 . A A . 71 SER HB2 1 1
14 16187 1 1 71 SER HB3 H 8.317 4.990 -9.421 1.00 . A A . 71 SER HB3 1 1
14 16188 1 1 71 SER HG H 8.198 6.293 -11.247 1.00 . A A . 71 SER HG 1 1
14 16189 1 1 71 SER N N 9.726 7.155 -9.209 1.00 . A A . 71 SER N 1 1
14 16190 1 1 71 SER O O 10.894 6.211 -11.948 1.00 . A A . 71 SER O 1 1
14 16191 1 1 71 SER OG O 8.650 5.460 -11.399 1.00 . A A . 71 SER OG 1 1
14 16192 1 1 72 GLU C C 13.621 5.128 -12.406 1.00 . A A . 72 GLU C 1 1
14 16193 1 1 72 GLU CA C 13.602 6.288 -11.416 1.00 . A A . 72 GLU CA 1 1
14 16194 1 1 72 GLU CB C 14.960 6.388 -10.718 1.00 . A A . 72 GLU CB 1 1
14 16195 1 1 72 GLU CD C 14.847 8.877 -10.491 1.00 . A A . 72 GLU CD 1 1
14 16196 1 1 72 GLU CG C 14.944 7.558 -9.732 1.00 . A A . 72 GLU CG 1 1
14 16197 1 1 72 GLU H H 12.787 5.988 -9.482 1.00 . A A . 72 GLU H 1 1
14 16198 1 1 72 GLU HA H 13.419 7.205 -11.955 1.00 . A A . 72 GLU HA 1 1
14 16199 1 1 72 GLU HB2 H 15.160 5.470 -10.185 1.00 . A A . 72 GLU HB2 1 1
14 16200 1 1 72 GLU HB3 H 15.732 6.552 -11.455 1.00 . A A . 72 GLU HB3 1 1
14 16201 1 1 72 GLU HG2 H 14.092 7.459 -9.074 1.00 . A A . 72 GLU HG2 1 1
14 16202 1 1 72 GLU HG3 H 15.852 7.547 -9.148 1.00 . A A . 72 GLU HG3 1 1
14 16203 1 1 72 GLU N N 12.547 6.100 -10.427 1.00 . A A . 72 GLU N 1 1
14 16204 1 1 72 GLU O O 14.026 5.288 -13.556 1.00 . A A . 72 GLU O 1 1
14 16205 1 1 72 GLU OE1 O 15.790 9.206 -11.191 1.00 . A A . 72 GLU OE1 1 1
14 16206 1 1 72 GLU OE2 O 13.831 9.541 -10.360 1.00 . A A . 72 GLU OE2 1 1
14 16207 1 1 73 GLY C C 14.558 2.391 -13.246 1.00 . A A . 73 GLY C 1 1
14 16208 1 1 73 GLY CA C 13.150 2.779 -12.804 1.00 . A A . 73 GLY CA 1 1
14 16209 1 1 73 GLY H H 12.869 3.892 -11.023 1.00 . A A . 73 GLY H 1 1
14 16210 1 1 73 GLY HA2 H 12.709 1.957 -12.258 1.00 . A A . 73 GLY HA2 1 1
14 16211 1 1 73 GLY HA3 H 12.552 2.988 -13.678 1.00 . A A . 73 GLY HA3 1 1
14 16212 1 1 73 GLY N N 13.180 3.960 -11.950 1.00 . A A . 73 GLY N 1 1
14 16213 1 1 73 GLY O O 14.983 2.715 -14.353 1.00 . A A . 73 GLY O 1 1
14 16214 1 1 74 GLY C C 17.230 0.467 -11.528 1.00 . A A . 74 GLY C 1 1
14 16215 1 1 74 GLY CA C 16.634 1.265 -12.681 1.00 . A A . 74 GLY CA 1 1
14 16216 1 1 74 GLY H H 14.884 1.463 -11.502 1.00 . A A . 74 GLY H 1 1
14 16217 1 1 74 GLY HA2 H 16.618 0.650 -13.568 1.00 . A A . 74 GLY HA2 1 1
14 16218 1 1 74 GLY HA3 H 17.248 2.135 -12.861 1.00 . A A . 74 GLY HA3 1 1
14 16219 1 1 74 GLY N N 15.275 1.694 -12.369 1.00 . A A . 74 GLY N 1 1
14 16220 1 1 74 GLY O O 17.041 -0.739 -11.508 1.00 . A A . 74 GLY O 1 1
14 16221 1 1 74 GLY OXT O 17.868 1.071 -10.681 1.00 . A A . 74 GLY OXT 1 1
14 16222 2 2 1 CU1 CU CU 0.360 -6.423 3.633 1.00 . B A . 101 CU1 CU 1 1
14 16223 3 3 1 CU CU CU 5.197 11.639 -9.611 1.00 . C A . 102 CU CU 1 1
14 16224 4 4 1 HOH H1 H 5.653 11.871 -7.175 1.00 . D A . 201 HOH H1 1 1
14 16225 4 4 1 HOH H2 H 6.860 11.216 -7.808 1.00 . D A . 201 HOH H2 1 1
14 16226 4 4 1 HOH O O 5.904 11.187 -7.795 1.00 . D A . 201 HOH O 1 1
15 16227 1 1 1 VAL C C -2.659 11.040 -18.215 1.00 . A A . 1 VAL C 1 1
15 16228 1 1 1 VAL CA C -1.257 11.392 -18.707 1.00 . A A . 1 VAL CA 1 1
15 16229 1 1 1 VAL CB C -1.277 12.724 -19.473 1.00 . A A . 1 VAL CB 1 1
15 16230 1 1 1 VAL CG1 C 0.128 13.334 -19.491 1.00 . A A . 1 VAL CG1 1 1
15 16231 1 1 1 VAL CG2 C -1.734 12.477 -20.913 1.00 . A A . 1 VAL CG2 1 1
15 16232 1 1 1 VAL H1 H 0.177 10.556 -19.965 1.00 . A A . 1 VAL H1 1 1
15 16233 1 1 1 VAL H2 H -1.423 10.214 -20.417 1.00 . A A . 1 VAL H2 1 1
15 16234 1 1 1 VAL HA H -0.594 11.472 -17.858 1.00 . A A . 1 VAL HA 1 1
15 16235 1 1 1 VAL HB H -1.959 13.410 -18.990 1.00 . A A . 1 VAL HB 1 1
15 16236 1 1 1 VAL HG11 H 0.106 14.273 -20.023 1.00 . A A . 1 VAL HG11 1 1
15 16237 1 1 1 VAL HG12 H 0.808 12.656 -19.985 1.00 . A A . 1 VAL HG12 1 1
15 16238 1 1 1 VAL HG13 H 0.459 13.502 -18.478 1.00 . A A . 1 VAL HG13 1 1
15 16239 1 1 1 VAL HG21 H -1.884 13.424 -21.411 1.00 . A A . 1 VAL HG21 1 1
15 16240 1 1 1 VAL HG22 H -2.660 11.922 -20.911 1.00 . A A . 1 VAL HG22 1 1
15 16241 1 1 1 VAL HG23 H -0.978 11.911 -21.438 1.00 . A A . 1 VAL HG23 1 1
15 16242 1 1 1 VAL N N -0.770 10.313 -19.613 1.00 . A A . 1 VAL N 1 1
15 16243 1 1 1 VAL O O -3.655 11.358 -18.864 1.00 . A A . 1 VAL O 1 1
15 16244 1 1 2 ASP C C -3.811 9.348 -15.122 1.00 . A A . 2 ASP C 1 1
15 16245 1 1 2 ASP CA C -4.010 9.992 -16.492 1.00 . A A . 2 ASP CA 1 1
15 16246 1 1 2 ASP CB C -4.716 9.008 -17.429 1.00 . A A . 2 ASP CB 1 1
15 16247 1 1 2 ASP CG C -3.723 7.970 -17.936 1.00 . A A . 2 ASP CG 1 1
15 16248 1 1 2 ASP H H -1.899 10.156 -16.589 1.00 . A A . 2 ASP H 1 1
15 16249 1 1 2 ASP HA H -4.625 10.871 -16.380 1.00 . A A . 2 ASP HA 1 1
15 16250 1 1 2 ASP HB2 H -5.515 8.512 -16.896 1.00 . A A . 2 ASP HB2 1 1
15 16251 1 1 2 ASP HB3 H -5.127 9.548 -18.268 1.00 . A A . 2 ASP HB3 1 1
15 16252 1 1 2 ASP N N -2.727 10.383 -17.062 1.00 . A A . 2 ASP N 1 1
15 16253 1 1 2 ASP O O -4.436 8.336 -14.804 1.00 . A A . 2 ASP O 1 1
15 16254 1 1 2 ASP OD1 O -2.671 8.367 -18.411 1.00 . A A . 2 ASP OD1 1 1
15 16255 1 1 2 ASP OD2 O -4.027 6.792 -17.842 1.00 . A A . 2 ASP OD2 1 1
15 16256 1 1 3 MET C C -3.816 9.744 -12.033 1.00 . A A . 3 MET C 1 1
15 16257 1 1 3 MET CA C -2.666 9.418 -12.981 1.00 . A A . 3 MET CA 1 1
15 16258 1 1 3 MET CB C -1.368 10.020 -12.439 1.00 . A A . 3 MET CB 1 1
15 16259 1 1 3 MET CE C -0.318 13.996 -12.285 1.00 . A A . 3 MET CE 1 1
15 16260 1 1 3 MET CG C -1.482 11.547 -12.421 1.00 . A A . 3 MET CG 1 1
15 16261 1 1 3 MET H H -2.470 10.747 -14.621 1.00 . A A . 3 MET H 1 1
15 16262 1 1 3 MET HA H -2.553 8.347 -13.042 1.00 . A A . 3 MET HA 1 1
15 16263 1 1 3 MET HB2 H -1.197 9.660 -11.435 1.00 . A A . 3 MET HB2 1 1
15 16264 1 1 3 MET HB3 H -0.544 9.730 -13.073 1.00 . A A . 3 MET HB3 1 1
15 16265 1 1 3 MET HE1 H 0.440 14.638 -11.858 1.00 . A A . 3 MET HE1 1 1
15 16266 1 1 3 MET HE2 H -1.275 14.205 -11.825 1.00 . A A . 3 MET HE2 1 1
15 16267 1 1 3 MET HE3 H -0.385 14.178 -13.345 1.00 . A A . 3 MET HE3 1 1
15 16268 1 1 3 MET HG2 H -1.784 11.896 -13.398 1.00 . A A . 3 MET HG2 1 1
15 16269 1 1 3 MET HG3 H -2.217 11.845 -11.688 1.00 . A A . 3 MET HG3 1 1
15 16270 1 1 3 MET N N -2.938 9.943 -14.315 1.00 . A A . 3 MET N 1 1
15 16271 1 1 3 MET O O -4.063 9.016 -11.071 1.00 . A A . 3 MET O 1 1
15 16272 1 1 3 MET SD S 0.123 12.265 -11.993 1.00 . A A . 3 MET SD 1 1
15 16273 1 1 4 SER C C -6.584 10.080 -11.237 1.00 . A A . 4 SER C 1 1
15 16274 1 1 4 SER CA C -5.635 11.250 -11.474 1.00 . A A . 4 SER CA 1 1
15 16275 1 1 4 SER CB C -6.394 12.396 -12.146 1.00 . A A . 4 SER CB 1 1
15 16276 1 1 4 SER H H -4.270 11.381 -13.091 1.00 . A A . 4 SER H 1 1
15 16277 1 1 4 SER HA H -5.257 11.594 -10.524 1.00 . A A . 4 SER HA 1 1
15 16278 1 1 4 SER HB2 H -7.258 12.653 -11.556 1.00 . A A . 4 SER HB2 1 1
15 16279 1 1 4 SER HB3 H -5.745 13.259 -12.225 1.00 . A A . 4 SER HB3 1 1
15 16280 1 1 4 SER HG H -6.051 11.641 -13.906 1.00 . A A . 4 SER HG 1 1
15 16281 1 1 4 SER N N -4.513 10.840 -12.311 1.00 . A A . 4 SER N 1 1
15 16282 1 1 4 SER O O -7.464 10.147 -10.378 1.00 . A A . 4 SER O 1 1
15 16283 1 1 4 SER OG O -6.817 11.984 -13.440 1.00 . A A . 4 SER OG 1 1
15 16284 1 1 5 ASN C C -7.405 7.450 -10.399 1.00 . A A . 5 ASN C 1 1
15 16285 1 1 5 ASN CA C -7.246 7.831 -11.868 1.00 . A A . 5 ASN CA 1 1
15 16286 1 1 5 ASN CB C -6.635 6.659 -12.638 1.00 . A A . 5 ASN CB 1 1
15 16287 1 1 5 ASN CG C -7.578 5.460 -12.597 1.00 . A A . 5 ASN CG 1 1
15 16288 1 1 5 ASN H H -5.684 9.015 -12.672 1.00 . A A . 5 ASN H 1 1
15 16289 1 1 5 ASN HA H -8.220 8.049 -12.280 1.00 . A A . 5 ASN HA 1 1
15 16290 1 1 5 ASN HB2 H -6.471 6.952 -13.665 1.00 . A A . 5 ASN HB2 1 1
15 16291 1 1 5 ASN HB3 H -5.693 6.386 -12.187 1.00 . A A . 5 ASN HB3 1 1
15 16292 1 1 5 ASN HD21 H -8.524 5.963 -14.270 1.00 . A A . 5 ASN HD21 1 1
15 16293 1 1 5 ASN HD22 H -9.075 4.541 -13.523 1.00 . A A . 5 ASN HD22 1 1
15 16294 1 1 5 ASN N N -6.401 9.011 -12.004 1.00 . A A . 5 ASN N 1 1
15 16295 1 1 5 ASN ND2 N -8.466 5.309 -13.543 1.00 . A A . 5 ASN ND2 1 1
15 16296 1 1 5 ASN O O -6.548 7.761 -9.571 1.00 . A A . 5 ASN O 1 1
15 16297 1 1 5 ASN OD1 O -7.504 4.641 -11.682 1.00 . A A . 5 ASN OD1 1 1
15 16298 1 1 6 VAL C C -7.627 5.491 -8.188 1.00 . A A . 6 VAL C 1 1
15 16299 1 1 6 VAL CA C -8.768 6.358 -8.711 1.00 . A A . 6 VAL CA 1 1
15 16300 1 1 6 VAL CB C -10.079 5.574 -8.646 1.00 . A A . 6 VAL CB 1 1
15 16301 1 1 6 VAL CG1 C -9.960 4.309 -9.497 1.00 . A A . 6 VAL CG1 1 1
15 16302 1 1 6 VAL CG2 C -10.366 5.184 -7.194 1.00 . A A . 6 VAL CG2 1 1
15 16303 1 1 6 VAL H H -9.153 6.557 -10.786 1.00 . A A . 6 VAL H 1 1
15 16304 1 1 6 VAL HA H -8.855 7.236 -8.088 1.00 . A A . 6 VAL HA 1 1
15 16305 1 1 6 VAL HB H -10.884 6.187 -9.022 1.00 . A A . 6 VAL HB 1 1
15 16306 1 1 6 VAL HG11 H -10.937 3.867 -9.624 1.00 . A A . 6 VAL HG11 1 1
15 16307 1 1 6 VAL HG12 H -9.307 3.604 -9.006 1.00 . A A . 6 VAL HG12 1 1
15 16308 1 1 6 VAL HG13 H -9.553 4.564 -10.465 1.00 . A A . 6 VAL HG13 1 1
15 16309 1 1 6 VAL HG21 H -10.209 6.039 -6.554 1.00 . A A . 6 VAL HG21 1 1
15 16310 1 1 6 VAL HG22 H -9.703 4.384 -6.898 1.00 . A A . 6 VAL HG22 1 1
15 16311 1 1 6 VAL HG23 H -11.392 4.853 -7.107 1.00 . A A . 6 VAL HG23 1 1
15 16312 1 1 6 VAL N N -8.506 6.776 -10.083 1.00 . A A . 6 VAL N 1 1
15 16313 1 1 6 VAL O O -7.143 4.599 -8.885 1.00 . A A . 6 VAL O 1 1
15 16314 1 1 7 VAL C C -6.614 3.631 -5.887 1.00 . A A . 7 VAL C 1 1
15 16315 1 1 7 VAL CA C -6.117 4.997 -6.351 1.00 . A A . 7 VAL CA 1 1
15 16316 1 1 7 VAL CB C -5.542 5.765 -5.160 1.00 . A A . 7 VAL CB 1 1
15 16317 1 1 7 VAL CG1 C -4.963 7.096 -5.643 1.00 . A A . 7 VAL CG1 1 1
15 16318 1 1 7 VAL CG2 C -6.651 6.031 -4.142 1.00 . A A . 7 VAL CG2 1 1
15 16319 1 1 7 VAL H H -7.626 6.482 -6.450 1.00 . A A . 7 VAL H 1 1
15 16320 1 1 7 VAL HA H -5.336 4.855 -7.084 1.00 . A A . 7 VAL HA 1 1
15 16321 1 1 7 VAL HB H -4.758 5.179 -4.699 1.00 . A A . 7 VAL HB 1 1
15 16322 1 1 7 VAL HG11 H -4.474 7.596 -4.820 1.00 . A A . 7 VAL HG11 1 1
15 16323 1 1 7 VAL HG12 H -5.760 7.720 -6.020 1.00 . A A . 7 VAL HG12 1 1
15 16324 1 1 7 VAL HG13 H -4.246 6.914 -6.430 1.00 . A A . 7 VAL HG13 1 1
15 16325 1 1 7 VAL HG21 H -6.267 6.648 -3.344 1.00 . A A . 7 VAL HG21 1 1
15 16326 1 1 7 VAL HG22 H -7.000 5.093 -3.736 1.00 . A A . 7 VAL HG22 1 1
15 16327 1 1 7 VAL HG23 H -7.471 6.541 -4.628 1.00 . A A . 7 VAL HG23 1 1
15 16328 1 1 7 VAL N N -7.201 5.759 -6.958 1.00 . A A . 7 VAL N 1 1
15 16329 1 1 7 VAL O O -7.795 3.312 -6.020 1.00 . A A . 7 VAL O 1 1
15 16330 1 1 8 LYS C C -6.253 1.509 -3.341 1.00 . A A . 8 LYS C 1 1
15 16331 1 1 8 LYS CA C -6.051 1.492 -4.852 1.00 . A A . 8 LYS CA 1 1
15 16332 1 1 8 LYS CB C -4.933 0.506 -5.197 1.00 . A A . 8 LYS CB 1 1
15 16333 1 1 8 LYS CD C -6.410 -1.367 -6.104 1.00 . A A . 8 LYS CD 1 1
15 16334 1 1 8 LYS CE C -7.791 -1.694 -5.516 1.00 . A A . 8 LYS CE 1 1
15 16335 1 1 8 LYS CG C -5.424 -0.934 -4.976 1.00 . A A . 8 LYS CG 1 1
15 16336 1 1 8 LYS H H -4.777 3.139 -5.259 1.00 . A A . 8 LYS H 1 1
15 16337 1 1 8 LYS HA H -6.964 1.161 -5.326 1.00 . A A . 8 LYS HA 1 1
15 16338 1 1 8 LYS HB2 H -4.639 0.639 -6.229 1.00 . A A . 8 LYS HB2 1 1
15 16339 1 1 8 LYS HB3 H -4.082 0.693 -4.558 1.00 . A A . 8 LYS HB3 1 1
15 16340 1 1 8 LYS HD2 H -6.519 -0.575 -6.831 1.00 . A A . 8 LYS HD2 1 1
15 16341 1 1 8 LYS HD3 H -6.025 -2.248 -6.600 1.00 . A A . 8 LYS HD3 1 1
15 16342 1 1 8 LYS HE2 H -7.684 -2.420 -4.724 1.00 . A A . 8 LYS HE2 1 1
15 16343 1 1 8 LYS HE3 H -8.238 -0.793 -5.120 1.00 . A A . 8 LYS HE3 1 1
15 16344 1 1 8 LYS HG2 H -4.565 -1.597 -4.972 1.00 . A A . 8 LYS HG2 1 1
15 16345 1 1 8 LYS HG3 H -5.913 -0.993 -4.015 1.00 . A A . 8 LYS HG3 1 1
15 16346 1 1 8 LYS HZ1 H -8.985 -3.203 -6.313 1.00 . A A . 8 LYS HZ1 1 1
15 16347 1 1 8 LYS HZ2 H -8.130 -2.311 -7.476 1.00 . A A . 8 LYS HZ2 1 1
15 16348 1 1 8 LYS HZ3 H -9.491 -1.632 -6.718 1.00 . A A . 8 LYS HZ3 1 1
15 16349 1 1 8 LYS N N -5.703 2.828 -5.340 1.00 . A A . 8 LYS N 1 1
15 16350 1 1 8 LYS NZ N -8.666 -2.252 -6.586 1.00 . A A . 8 LYS NZ 1 1
15 16351 1 1 8 LYS O O -5.578 2.248 -2.624 1.00 . A A . 8 LYS O 1 1
15 16352 1 1 9 THR C C -8.036 -0.759 -1.077 1.00 . A A . 9 THR C 1 1
15 16353 1 1 9 THR CA C -7.461 0.607 -1.433 1.00 . A A . 9 THR CA 1 1
15 16354 1 1 9 THR CB C -8.457 1.700 -1.036 1.00 . A A . 9 THR CB 1 1
15 16355 1 1 9 THR CG2 C -8.647 1.695 0.482 1.00 . A A . 9 THR CG2 1 1
15 16356 1 1 9 THR H H -7.684 0.118 -3.483 1.00 . A A . 9 THR H 1 1
15 16357 1 1 9 THR HA H -6.543 0.755 -0.883 1.00 . A A . 9 THR HA 1 1
15 16358 1 1 9 THR HB H -9.406 1.513 -1.513 1.00 . A A . 9 THR HB 1 1
15 16359 1 1 9 THR HG1 H -7.029 2.862 -1.664 1.00 . A A . 9 THR HG1 1 1
15 16360 1 1 9 THR HG21 H -9.246 2.544 0.772 1.00 . A A . 9 THR HG21 1 1
15 16361 1 1 9 THR HG22 H -7.682 1.752 0.965 1.00 . A A . 9 THR HG22 1 1
15 16362 1 1 9 THR HG23 H -9.146 0.783 0.778 1.00 . A A . 9 THR HG23 1 1
15 16363 1 1 9 THR N N -7.182 0.685 -2.863 1.00 . A A . 9 THR N 1 1
15 16364 1 1 9 THR O O -9.164 -1.085 -1.446 1.00 . A A . 9 THR O 1 1
15 16365 1 1 9 THR OG1 O -7.959 2.965 -1.449 1.00 . A A . 9 THR OG1 1 1
15 16366 1 1 10 TYR C C -7.978 -2.900 1.565 1.00 . A A . 10 TYR C 1 1
15 16367 1 1 10 TYR CA C -7.683 -2.894 0.067 1.00 . A A . 10 TYR CA 1 1
15 16368 1 1 10 TYR CB C -6.585 -3.921 -0.238 1.00 . A A . 10 TYR CB 1 1
15 16369 1 1 10 TYR CD1 C -7.566 -4.699 -2.437 1.00 . A A . 10 TYR CD1 1 1
15 16370 1 1 10 TYR CD2 C -5.294 -3.845 -2.416 1.00 . A A . 10 TYR CD2 1 1
15 16371 1 1 10 TYR CE1 C -7.466 -4.924 -3.815 1.00 . A A . 10 TYR CE1 1 1
15 16372 1 1 10 TYR CE2 C -5.197 -4.071 -3.794 1.00 . A A . 10 TYR CE2 1 1
15 16373 1 1 10 TYR CG C -6.481 -4.158 -1.733 1.00 . A A . 10 TYR CG 1 1
15 16374 1 1 10 TYR CZ C -6.283 -4.610 -4.494 1.00 . A A . 10 TYR CZ 1 1
15 16375 1 1 10 TYR H H -6.364 -1.237 -0.084 1.00 . A A . 10 TYR H 1 1
15 16376 1 1 10 TYR HA H -8.581 -3.168 -0.465 1.00 . A A . 10 TYR HA 1 1
15 16377 1 1 10 TYR HB2 H -5.644 -3.552 0.135 1.00 . A A . 10 TYR HB2 1 1
15 16378 1 1 10 TYR HB3 H -6.820 -4.850 0.255 1.00 . A A . 10 TYR HB3 1 1
15 16379 1 1 10 TYR HD1 H -8.478 -4.945 -1.919 1.00 . A A . 10 TYR HD1 1 1
15 16380 1 1 10 TYR HD2 H -4.454 -3.430 -1.880 1.00 . A A . 10 TYR HD2 1 1
15 16381 1 1 10 TYR HE1 H -8.303 -5.340 -4.357 1.00 . A A . 10 TYR HE1 1 1
15 16382 1 1 10 TYR HE2 H -4.285 -3.829 -4.318 1.00 . A A . 10 TYR HE2 1 1
15 16383 1 1 10 TYR HH H -5.687 -5.640 -5.986 1.00 . A A . 10 TYR HH 1 1
15 16384 1 1 10 TYR N N -7.251 -1.556 -0.350 1.00 . A A . 10 TYR N 1 1
15 16385 1 1 10 TYR O O -7.060 -2.934 2.385 1.00 . A A . 10 TYR O 1 1
15 16386 1 1 10 TYR OH O -6.186 -4.832 -5.852 1.00 . A A . 10 TYR OH 1 1
15 16387 1 1 11 ASP C C -9.408 -4.216 3.963 1.00 . A A . 11 ASP C 1 1
15 16388 1 1 11 ASP CA C -9.654 -2.857 3.320 1.00 . A A . 11 ASP CA 1 1
15 16389 1 1 11 ASP CB C -11.129 -2.495 3.450 1.00 . A A . 11 ASP CB 1 1
15 16390 1 1 11 ASP CG C -11.342 -1.029 3.091 1.00 . A A . 11 ASP CG 1 1
15 16391 1 1 11 ASP H H -9.950 -2.830 1.224 1.00 . A A . 11 ASP H 1 1
15 16392 1 1 11 ASP HA H -9.070 -2.115 3.842 1.00 . A A . 11 ASP HA 1 1
15 16393 1 1 11 ASP HB2 H -11.712 -3.118 2.784 1.00 . A A . 11 ASP HB2 1 1
15 16394 1 1 11 ASP HB3 H -11.440 -2.663 4.467 1.00 . A A . 11 ASP HB3 1 1
15 16395 1 1 11 ASP N N -9.260 -2.862 1.917 1.00 . A A . 11 ASP N 1 1
15 16396 1 1 11 ASP O O -10.306 -5.054 4.030 1.00 . A A . 11 ASP O 1 1
15 16397 1 1 11 ASP OD1 O -11.545 -0.749 1.921 1.00 . A A . 11 ASP OD1 1 1
15 16398 1 1 11 ASP OD2 O -11.296 -0.206 3.991 1.00 . A A . 11 ASP OD2 1 1
15 16399 1 1 12 LEU C C -8.731 -5.953 6.277 1.00 . A A . 12 LEU C 1 1
15 16400 1 1 12 LEU CA C -7.811 -5.667 5.090 1.00 . A A . 12 LEU CA 1 1
15 16401 1 1 12 LEU CB C -6.339 -5.576 5.562 1.00 . A A . 12 LEU CB 1 1
15 16402 1 1 12 LEU CD1 C -5.676 -5.968 3.139 1.00 . A A . 12 LEU CD1 1 1
15 16403 1 1 12 LEU CD2 C -3.948 -5.964 4.967 1.00 . A A . 12 LEU CD2 1 1
15 16404 1 1 12 LEU CG C -5.392 -6.335 4.609 1.00 . A A . 12 LEU CG 1 1
15 16405 1 1 12 LEU H H -7.529 -3.698 4.363 1.00 . A A . 12 LEU H 1 1
15 16406 1 1 12 LEU HA H -7.914 -6.472 4.382 1.00 . A A . 12 LEU HA 1 1
15 16407 1 1 12 LEU HB2 H -6.045 -4.536 5.588 1.00 . A A . 12 LEU HB2 1 1
15 16408 1 1 12 LEU HB3 H -6.241 -5.993 6.556 1.00 . A A . 12 LEU HB3 1 1
15 16409 1 1 12 LEU HD11 H -4.757 -5.995 2.571 1.00 . A A . 12 LEU HD11 1 1
15 16410 1 1 12 LEU HD12 H -6.102 -4.977 3.081 1.00 . A A . 12 LEU HD12 1 1
15 16411 1 1 12 LEU HD13 H -6.367 -6.681 2.717 1.00 . A A . 12 LEU HD13 1 1
15 16412 1 1 12 LEU HD21 H -3.267 -6.640 4.473 1.00 . A A . 12 LEU HD21 1 1
15 16413 1 1 12 LEU HD22 H -3.814 -6.034 6.034 1.00 . A A . 12 LEU HD22 1 1
15 16414 1 1 12 LEU HD23 H -3.747 -4.953 4.640 1.00 . A A . 12 LEU HD23 1 1
15 16415 1 1 12 LEU HG H -5.530 -7.398 4.744 1.00 . A A . 12 LEU HG 1 1
15 16416 1 1 12 LEU N N -8.188 -4.413 4.441 1.00 . A A . 12 LEU N 1 1
15 16417 1 1 12 LEU O O -9.415 -5.059 6.778 1.00 . A A . 12 LEU O 1 1
15 16418 1 1 13 GLN C C -8.908 -7.191 9.165 1.00 . A A . 13 GLN C 1 1
15 16419 1 1 13 GLN CA C -9.563 -7.609 7.851 1.00 . A A . 13 GLN CA 1 1
15 16420 1 1 13 GLN CB C -9.764 -9.130 7.835 1.00 . A A . 13 GLN CB 1 1
15 16421 1 1 13 GLN CD C -12.207 -9.273 7.271 1.00 . A A . 13 GLN CD 1 1
15 16422 1 1 13 GLN CG C -10.788 -9.511 6.759 1.00 . A A . 13 GLN CG 1 1
15 16423 1 1 13 GLN H H -8.161 -7.874 6.279 1.00 . A A . 13 GLN H 1 1
15 16424 1 1 13 GLN HA H -10.525 -7.125 7.770 1.00 . A A . 13 GLN HA 1 1
15 16425 1 1 13 GLN HB2 H -8.821 -9.613 7.620 1.00 . A A . 13 GLN HB2 1 1
15 16426 1 1 13 GLN HB3 H -10.121 -9.457 8.802 1.00 . A A . 13 GLN HB3 1 1
15 16427 1 1 13 GLN HE21 H -11.622 -8.143 8.797 1.00 . A A . 13 GLN HE21 1 1
15 16428 1 1 13 GLN HE22 H -13.303 -8.380 8.667 1.00 . A A . 13 GLN HE22 1 1
15 16429 1 1 13 GLN HG2 H -10.622 -8.913 5.873 1.00 . A A . 13 GLN HG2 1 1
15 16430 1 1 13 GLN HG3 H -10.671 -10.557 6.512 1.00 . A A . 13 GLN HG3 1 1
15 16431 1 1 13 GLN N N -8.733 -7.206 6.720 1.00 . A A . 13 GLN N 1 1
15 16432 1 1 13 GLN NE2 N -12.393 -8.538 8.333 1.00 . A A . 13 GLN NE2 1 1
15 16433 1 1 13 GLN O O -9.576 -7.077 10.193 1.00 . A A . 13 GLN O 1 1
15 16434 1 1 13 GLN OE1 O -13.171 -9.771 6.689 1.00 . A A . 13 GLN OE1 1 1
15 16435 1 1 14 ASP C C -7.055 -5.080 10.596 1.00 . A A . 14 ASP C 1 1
15 16436 1 1 14 ASP CA C -6.862 -6.567 10.318 1.00 . A A . 14 ASP CA 1 1
15 16437 1 1 14 ASP CB C -5.371 -6.864 10.135 1.00 . A A . 14 ASP CB 1 1
15 16438 1 1 14 ASP CG C -5.161 -8.358 9.913 1.00 . A A . 14 ASP CG 1 1
15 16439 1 1 14 ASP H H -7.118 -7.078 8.275 1.00 . A A . 14 ASP H 1 1
15 16440 1 1 14 ASP HA H -7.227 -7.133 11.161 1.00 . A A . 14 ASP HA 1 1
15 16441 1 1 14 ASP HB2 H -4.999 -6.318 9.279 1.00 . A A . 14 ASP HB2 1 1
15 16442 1 1 14 ASP HB3 H -4.834 -6.555 11.020 1.00 . A A . 14 ASP HB3 1 1
15 16443 1 1 14 ASP N N -7.598 -6.968 9.123 1.00 . A A . 14 ASP N 1 1
15 16444 1 1 14 ASP O O -6.318 -4.486 11.383 1.00 . A A . 14 ASP O 1 1
15 16445 1 1 14 ASP OD1 O -5.720 -9.134 10.670 1.00 . A A . 14 ASP OD1 1 1
15 16446 1 1 14 ASP OD2 O -4.444 -8.703 8.986 1.00 . A A . 14 ASP OD2 1 1
15 16447 1 1 15 GLY C C -7.356 -2.211 9.334 1.00 . A A . 15 GLY C 1 1
15 16448 1 1 15 GLY CA C -8.330 -3.067 10.136 1.00 . A A . 15 GLY CA 1 1
15 16449 1 1 15 GLY H H -8.607 -5.010 9.333 1.00 . A A . 15 GLY H 1 1
15 16450 1 1 15 GLY HA2 H -9.341 -2.859 9.810 1.00 . A A . 15 GLY HA2 1 1
15 16451 1 1 15 GLY HA3 H -8.235 -2.823 11.183 1.00 . A A . 15 GLY HA3 1 1
15 16452 1 1 15 GLY N N -8.051 -4.486 9.947 1.00 . A A . 15 GLY N 1 1
15 16453 1 1 15 GLY O O -7.589 -1.021 9.124 1.00 . A A . 15 GLY O 1 1
15 16454 1 1 16 SER C C -5.800 -1.796 6.712 1.00 . A A . 16 SER C 1 1
15 16455 1 1 16 SER CA C -5.265 -2.108 8.106 1.00 . A A . 16 SER CA 1 1
15 16456 1 1 16 SER CB C -3.992 -2.947 7.991 1.00 . A A . 16 SER CB 1 1
15 16457 1 1 16 SER H H -6.133 -3.776 9.083 1.00 . A A . 16 SER H 1 1
15 16458 1 1 16 SER HA H -5.027 -1.182 8.606 1.00 . A A . 16 SER HA 1 1
15 16459 1 1 16 SER HB2 H -3.287 -2.449 7.347 1.00 . A A . 16 SER HB2 1 1
15 16460 1 1 16 SER HB3 H -3.557 -3.074 8.975 1.00 . A A . 16 SER HB3 1 1
15 16461 1 1 16 SER HG H -5.273 -4.315 7.462 1.00 . A A . 16 SER HG 1 1
15 16462 1 1 16 SER N N -6.267 -2.825 8.886 1.00 . A A . 16 SER N 1 1
15 16463 1 1 16 SER O O -6.919 -2.177 6.369 1.00 . A A . 16 SER O 1 1
15 16464 1 1 16 SER OG O -4.318 -4.215 7.438 1.00 . A A . 16 SER OG 1 1
15 16465 1 1 17 LYS C C -4.183 -0.609 3.648 1.00 . A A . 17 LYS C 1 1
15 16466 1 1 17 LYS CA C -5.402 -0.742 4.553 1.00 . A A . 17 LYS CA 1 1
15 16467 1 1 17 LYS CB C -6.164 0.585 4.565 1.00 . A A . 17 LYS CB 1 1
15 16468 1 1 17 LYS CD C -8.357 1.639 5.132 1.00 . A A . 17 LYS CD 1 1
15 16469 1 1 17 LYS CE C -9.556 1.575 6.077 1.00 . A A . 17 LYS CE 1 1
15 16470 1 1 17 LYS CG C -7.450 0.429 5.375 1.00 . A A . 17 LYS CG 1 1
15 16471 1 1 17 LYS H H -4.114 -0.825 6.239 1.00 . A A . 17 LYS H 1 1
15 16472 1 1 17 LYS HA H -6.048 -1.512 4.159 1.00 . A A . 17 LYS HA 1 1
15 16473 1 1 17 LYS HB2 H -5.547 1.350 5.013 1.00 . A A . 17 LYS HB2 1 1
15 16474 1 1 17 LYS HB3 H -6.409 0.868 3.552 1.00 . A A . 17 LYS HB3 1 1
15 16475 1 1 17 LYS HD2 H -7.800 2.547 5.314 1.00 . A A . 17 LYS HD2 1 1
15 16476 1 1 17 LYS HD3 H -8.705 1.628 4.110 1.00 . A A . 17 LYS HD3 1 1
15 16477 1 1 17 LYS HE2 H -10.135 0.688 5.865 1.00 . A A . 17 LYS HE2 1 1
15 16478 1 1 17 LYS HE3 H -9.208 1.541 7.100 1.00 . A A . 17 LYS HE3 1 1
15 16479 1 1 17 LYS HG2 H -7.961 -0.471 5.069 1.00 . A A . 17 LYS HG2 1 1
15 16480 1 1 17 LYS HG3 H -7.209 0.369 6.422 1.00 . A A . 17 LYS HG3 1 1
15 16481 1 1 17 LYS HZ1 H -11.402 2.538 6.058 1.00 . A A . 17 LYS HZ1 1 1
15 16482 1 1 17 LYS HZ2 H -10.305 3.126 4.905 1.00 . A A . 17 LYS HZ2 1 1
15 16483 1 1 17 LYS HZ3 H -10.110 3.528 6.545 1.00 . A A . 17 LYS HZ3 1 1
15 16484 1 1 17 LYS N N -4.995 -1.101 5.911 1.00 . A A . 17 LYS N 1 1
15 16485 1 1 17 LYS NZ N -10.408 2.783 5.883 1.00 . A A . 17 LYS NZ 1 1
15 16486 1 1 17 LYS O O -3.276 0.177 3.921 1.00 . A A . 17 LYS O 1 1
15 16487 1 1 18 VAL C C -3.332 -0.301 0.520 1.00 . A A . 18 VAL C 1 1
15 16488 1 1 18 VAL CA C -3.061 -1.341 1.614 1.00 . A A . 18 VAL CA 1 1
15 16489 1 1 18 VAL CB C -2.859 -2.726 0.956 1.00 . A A . 18 VAL CB 1 1
15 16490 1 1 18 VAL CG1 C -1.383 -2.947 0.616 1.00 . A A . 18 VAL CG1 1 1
15 16491 1 1 18 VAL CG2 C -3.325 -3.838 1.899 1.00 . A A . 18 VAL CG2 1 1
15 16492 1 1 18 VAL H H -4.927 -1.984 2.400 1.00 . A A . 18 VAL H 1 1
15 16493 1 1 18 VAL HA H -2.156 -1.065 2.143 1.00 . A A . 18 VAL HA 1 1
15 16494 1 1 18 VAL HB H -3.436 -2.778 0.046 1.00 . A A . 18 VAL HB 1 1
15 16495 1 1 18 VAL HG11 H -0.826 -3.120 1.524 1.00 . A A . 18 VAL HG11 1 1
15 16496 1 1 18 VAL HG12 H -0.994 -2.072 0.116 1.00 . A A . 18 VAL HG12 1 1
15 16497 1 1 18 VAL HG13 H -1.287 -3.804 -0.034 1.00 . A A . 18 VAL HG13 1 1
15 16498 1 1 18 VAL HG21 H -2.775 -3.783 2.825 1.00 . A A . 18 VAL HG21 1 1
15 16499 1 1 18 VAL HG22 H -3.146 -4.797 1.429 1.00 . A A . 18 VAL HG22 1 1
15 16500 1 1 18 VAL HG23 H -4.381 -3.728 2.095 1.00 . A A . 18 VAL HG23 1 1
15 16501 1 1 18 VAL N N -4.172 -1.380 2.564 1.00 . A A . 18 VAL N 1 1
15 16502 1 1 18 VAL O O -4.478 -0.081 0.131 1.00 . A A . 18 VAL O 1 1
15 16503 1 1 19 HIS C C -1.204 1.121 -2.030 1.00 . A A . 19 HIS C 1 1
15 16504 1 1 19 HIS CA C -2.380 1.293 -1.074 1.00 . A A . 19 HIS CA 1 1
15 16505 1 1 19 HIS CB C -2.418 2.736 -0.511 1.00 . A A . 19 HIS CB 1 1
15 16506 1 1 19 HIS CD2 C -0.630 2.564 1.423 1.00 . A A . 19 HIS CD2 1 1
15 16507 1 1 19 HIS CE1 C -1.940 3.048 3.082 1.00 . A A . 19 HIS CE1 1 1
15 16508 1 1 19 HIS CG C -1.885 2.771 0.898 1.00 . A A . 19 HIS CG 1 1
15 16509 1 1 19 HIS H H -1.374 0.070 0.340 1.00 . A A . 19 HIS H 1 1
15 16510 1 1 19 HIS HA H -3.295 1.105 -1.627 1.00 . A A . 19 HIS HA 1 1
15 16511 1 1 19 HIS HB2 H -1.820 3.393 -1.130 1.00 . A A . 19 HIS HB2 1 1
15 16512 1 1 19 HIS HB3 H -3.439 3.094 -0.507 1.00 . A A . 19 HIS HB3 1 1
15 16513 1 1 19 HIS HD1 H -3.659 3.277 1.937 1.00 . A A . 19 HIS HD1 1 1
15 16514 1 1 19 HIS HD2 H 0.258 2.314 0.855 1.00 . A A . 19 HIS HD2 1 1
15 16515 1 1 19 HIS HE1 H -2.310 3.258 4.075 1.00 . A A . 19 HIS HE1 1 1
15 16516 1 1 19 HIS HE2 H 0.073 2.652 3.437 1.00 . A A . 19 HIS HE2 1 1
15 16517 1 1 19 HIS N N -2.264 0.306 0.006 1.00 . A A . 19 HIS N 1 1
15 16518 1 1 19 HIS ND1 N -2.700 3.076 1.976 1.00 . A A . 19 HIS ND1 1 1
15 16519 1 1 19 HIS NE2 N -0.671 2.740 2.804 1.00 . A A . 19 HIS NE2 1 1
15 16520 1 1 19 HIS O O -0.048 1.285 -1.638 1.00 . A A . 19 HIS O 1 1
15 16521 1 1 20 VAL C C -0.012 1.898 -4.883 1.00 . A A . 20 VAL C 1 1
15 16522 1 1 20 VAL CA C -0.444 0.566 -4.270 1.00 . A A . 20 VAL CA 1 1
15 16523 1 1 20 VAL CB C -0.884 -0.423 -5.385 1.00 . A A . 20 VAL CB 1 1
15 16524 1 1 20 VAL CG1 C -1.800 -1.526 -4.823 1.00 . A A . 20 VAL CG1 1 1
15 16525 1 1 20 VAL CG2 C -1.622 0.321 -6.508 1.00 . A A . 20 VAL CG2 1 1
15 16526 1 1 20 VAL H H -2.437 0.644 -3.539 1.00 . A A . 20 VAL H 1 1
15 16527 1 1 20 VAL HA H 0.404 0.145 -3.760 1.00 . A A . 20 VAL HA 1 1
15 16528 1 1 20 VAL HB H 0.000 -0.891 -5.797 1.00 . A A . 20 VAL HB 1 1
15 16529 1 1 20 VAL HG11 H -1.200 -2.277 -4.345 1.00 . A A . 20 VAL HG11 1 1
15 16530 1 1 20 VAL HG12 H -2.354 -1.983 -5.630 1.00 . A A . 20 VAL HG12 1 1
15 16531 1 1 20 VAL HG13 H -2.491 -1.110 -4.110 1.00 . A A . 20 VAL HG13 1 1
15 16532 1 1 20 VAL HG21 H -0.904 0.861 -7.107 1.00 . A A . 20 VAL HG21 1 1
15 16533 1 1 20 VAL HG22 H -2.328 1.013 -6.078 1.00 . A A . 20 VAL HG22 1 1
15 16534 1 1 20 VAL HG23 H -2.144 -0.391 -7.129 1.00 . A A . 20 VAL HG23 1 1
15 16535 1 1 20 VAL N N -1.500 0.775 -3.282 1.00 . A A . 20 VAL N 1 1
15 16536 1 1 20 VAL O O -0.769 2.868 -4.882 1.00 . A A . 20 VAL O 1 1
15 16537 1 1 21 PHE C C 1.749 3.002 -7.549 1.00 . A A . 21 PHE C 1 1
15 16538 1 1 21 PHE CA C 1.754 3.136 -6.031 1.00 . A A . 21 PHE CA 1 1
15 16539 1 1 21 PHE CB C 3.181 3.363 -5.539 1.00 . A A . 21 PHE CB 1 1
15 16540 1 1 21 PHE CD1 C 3.302 2.277 -3.270 1.00 . A A . 21 PHE CD1 1 1
15 16541 1 1 21 PHE CD2 C 3.042 4.685 -3.398 1.00 . A A . 21 PHE CD2 1 1
15 16542 1 1 21 PHE CE1 C 3.294 2.351 -1.872 1.00 . A A . 21 PHE CE1 1 1
15 16543 1 1 21 PHE CE2 C 3.034 4.757 -2.001 1.00 . A A . 21 PHE CE2 1 1
15 16544 1 1 21 PHE CG C 3.177 3.444 -4.033 1.00 . A A . 21 PHE CG 1 1
15 16545 1 1 21 PHE CZ C 3.160 3.590 -1.238 1.00 . A A . 21 PHE CZ 1 1
15 16546 1 1 21 PHE H H 1.763 1.119 -5.377 1.00 . A A . 21 PHE H 1 1
15 16547 1 1 21 PHE HA H 1.151 3.990 -5.753 1.00 . A A . 21 PHE HA 1 1
15 16548 1 1 21 PHE HB2 H 3.807 2.540 -5.856 1.00 . A A . 21 PHE HB2 1 1
15 16549 1 1 21 PHE HB3 H 3.563 4.284 -5.950 1.00 . A A . 21 PHE HB3 1 1
15 16550 1 1 21 PHE HD1 H 3.406 1.320 -3.759 1.00 . A A . 21 PHE HD1 1 1
15 16551 1 1 21 PHE HD2 H 2.946 5.585 -3.988 1.00 . A A . 21 PHE HD2 1 1
15 16552 1 1 21 PHE HE1 H 3.391 1.450 -1.283 1.00 . A A . 21 PHE HE1 1 1
15 16553 1 1 21 PHE HE2 H 2.931 5.714 -1.511 1.00 . A A . 21 PHE HE2 1 1
15 16554 1 1 21 PHE HZ H 3.154 3.648 -0.160 1.00 . A A . 21 PHE HZ 1 1
15 16555 1 1 21 PHE N N 1.211 1.928 -5.408 1.00 . A A . 21 PHE N 1 1
15 16556 1 1 21 PHE O O 1.170 2.064 -8.100 1.00 . A A . 21 PHE O 1 1
15 16557 1 1 22 LYS C C 3.246 2.710 -10.167 1.00 . A A . 22 LYS C 1 1
15 16558 1 1 22 LYS CA C 2.462 3.925 -9.681 1.00 . A A . 22 LYS CA 1 1
15 16559 1 1 22 LYS CB C 3.128 5.204 -10.193 1.00 . A A . 22 LYS CB 1 1
15 16560 1 1 22 LYS CD C 2.744 7.650 -10.559 1.00 . A A . 22 LYS CD 1 1
15 16561 1 1 22 LYS CE C 4.181 8.008 -10.172 1.00 . A A . 22 LYS CE 1 1
15 16562 1 1 22 LYS CG C 2.290 6.415 -9.774 1.00 . A A . 22 LYS CG 1 1
15 16563 1 1 22 LYS H H 2.841 4.670 -7.732 1.00 . A A . 22 LYS H 1 1
15 16564 1 1 22 LYS HA H 1.458 3.873 -10.074 1.00 . A A . 22 LYS HA 1 1
15 16565 1 1 22 LYS HB2 H 4.118 5.287 -9.770 1.00 . A A . 22 LYS HB2 1 1
15 16566 1 1 22 LYS HB3 H 3.195 5.170 -11.269 1.00 . A A . 22 LYS HB3 1 1
15 16567 1 1 22 LYS HD2 H 2.698 7.439 -11.618 1.00 . A A . 22 LYS HD2 1 1
15 16568 1 1 22 LYS HD3 H 2.093 8.480 -10.329 1.00 . A A . 22 LYS HD3 1 1
15 16569 1 1 22 LYS HE2 H 4.296 7.939 -9.101 1.00 . A A . 22 LYS HE2 1 1
15 16570 1 1 22 LYS HE3 H 4.864 7.327 -10.653 1.00 . A A . 22 LYS HE3 1 1
15 16571 1 1 22 LYS HG2 H 1.248 6.220 -9.981 1.00 . A A . 22 LYS HG2 1 1
15 16572 1 1 22 LYS HG3 H 2.418 6.595 -8.717 1.00 . A A . 22 LYS HG3 1 1
15 16573 1 1 22 LYS HZ1 H 5.358 9.727 -10.164 1.00 . A A . 22 LYS HZ1 1 1
15 16574 1 1 22 LYS HZ2 H 3.698 10.028 -10.334 1.00 . A A . 22 LYS HZ2 1 1
15 16575 1 1 22 LYS HZ3 H 4.588 9.421 -11.648 1.00 . A A . 22 LYS HZ3 1 1
15 16576 1 1 22 LYS N N 2.399 3.947 -8.224 1.00 . A A . 22 LYS N 1 1
15 16577 1 1 22 LYS NZ N 4.479 9.401 -10.612 1.00 . A A . 22 LYS NZ 1 1
15 16578 1 1 22 LYS O O 3.053 2.243 -11.288 1.00 . A A . 22 LYS O 1 1
15 16579 1 1 23 ASP C C 4.129 -0.242 -9.519 1.00 . A A . 23 ASP C 1 1
15 16580 1 1 23 ASP CA C 4.939 1.042 -9.668 1.00 . A A . 23 ASP CA 1 1
15 16581 1 1 23 ASP CB C 6.177 0.973 -8.771 1.00 . A A . 23 ASP CB 1 1
15 16582 1 1 23 ASP CG C 7.096 2.155 -9.059 1.00 . A A . 23 ASP CG 1 1
15 16583 1 1 23 ASP H H 4.244 2.616 -8.433 1.00 . A A . 23 ASP H 1 1
15 16584 1 1 23 ASP HA H 5.259 1.136 -10.695 1.00 . A A . 23 ASP HA 1 1
15 16585 1 1 23 ASP HB2 H 5.870 1.001 -7.736 1.00 . A A . 23 ASP HB2 1 1
15 16586 1 1 23 ASP HB3 H 6.709 0.053 -8.964 1.00 . A A . 23 ASP HB3 1 1
15 16587 1 1 23 ASP N N 4.131 2.203 -9.314 1.00 . A A . 23 ASP N 1 1
15 16588 1 1 23 ASP O O 4.684 -1.341 -9.507 1.00 . A A . 23 ASP O 1 1
15 16589 1 1 23 ASP OD1 O 6.581 3.237 -9.286 1.00 . A A . 23 ASP OD1 1 1
15 16590 1 1 23 ASP OD2 O 8.300 1.961 -9.049 1.00 . A A . 23 ASP OD2 1 1
15 16591 1 1 24 GLY C C 2.290 -2.044 -8.004 1.00 . A A . 24 GLY C 1 1
15 16592 1 1 24 GLY CA C 1.935 -1.249 -9.256 1.00 . A A . 24 GLY CA 1 1
15 16593 1 1 24 GLY H H 2.426 0.806 -9.420 1.00 . A A . 24 GLY H 1 1
15 16594 1 1 24 GLY HA2 H 0.911 -0.909 -9.182 1.00 . A A . 24 GLY HA2 1 1
15 16595 1 1 24 GLY HA3 H 2.036 -1.888 -10.120 1.00 . A A . 24 GLY HA3 1 1
15 16596 1 1 24 GLY N N 2.813 -0.094 -9.404 1.00 . A A . 24 GLY N 1 1
15 16597 1 1 24 GLY O O 1.698 -3.088 -7.730 1.00 . A A . 24 GLY O 1 1
15 16598 1 1 25 LYS C C 2.738 -1.847 -4.877 1.00 . A A . 25 LYS C 1 1
15 16599 1 1 25 LYS CA C 3.683 -2.210 -6.019 1.00 . A A . 25 LYS CA 1 1
15 16600 1 1 25 LYS CB C 5.111 -1.766 -5.681 1.00 . A A . 25 LYS CB 1 1
15 16601 1 1 25 LYS CD C 7.534 -2.116 -6.189 1.00 . A A . 25 LYS CD 1 1
15 16602 1 1 25 LYS CE C 8.508 -2.582 -7.272 1.00 . A A . 25 LYS CE 1 1
15 16603 1 1 25 LYS CG C 6.106 -2.497 -6.588 1.00 . A A . 25 LYS CG 1 1
15 16604 1 1 25 LYS H H 3.692 -0.703 -7.511 1.00 . A A . 25 LYS H 1 1
15 16605 1 1 25 LYS HA H 3.669 -3.284 -6.162 1.00 . A A . 25 LYS HA 1 1
15 16606 1 1 25 LYS HB2 H 5.199 -0.701 -5.837 1.00 . A A . 25 LYS HB2 1 1
15 16607 1 1 25 LYS HB3 H 5.331 -1.995 -4.654 1.00 . A A . 25 LYS HB3 1 1
15 16608 1 1 25 LYS HD2 H 7.601 -1.043 -6.079 1.00 . A A . 25 LYS HD2 1 1
15 16609 1 1 25 LYS HD3 H 7.785 -2.590 -5.252 1.00 . A A . 25 LYS HD3 1 1
15 16610 1 1 25 LYS HE2 H 8.485 -3.660 -7.336 1.00 . A A . 25 LYS HE2 1 1
15 16611 1 1 25 LYS HE3 H 8.219 -2.158 -8.223 1.00 . A A . 25 LYS HE3 1 1
15 16612 1 1 25 LYS HG2 H 5.975 -3.563 -6.480 1.00 . A A . 25 LYS HG2 1 1
15 16613 1 1 25 LYS HG3 H 5.934 -2.214 -7.614 1.00 . A A . 25 LYS HG3 1 1
15 16614 1 1 25 LYS HZ1 H 10.211 -1.438 -7.627 1.00 . A A . 25 LYS HZ1 1 1
15 16615 1 1 25 LYS HZ2 H 10.528 -2.951 -6.929 1.00 . A A . 25 LYS HZ2 1 1
15 16616 1 1 25 LYS HZ3 H 9.882 -1.698 -5.981 1.00 . A A . 25 LYS HZ3 1 1
15 16617 1 1 25 LYS N N 3.258 -1.541 -7.245 1.00 . A A . 25 LYS N 1 1
15 16618 1 1 25 LYS NZ N 9.887 -2.134 -6.926 1.00 . A A . 25 LYS NZ 1 1
15 16619 1 1 25 LYS O O 2.236 -0.728 -4.815 1.00 . A A . 25 LYS O 1 1
15 16620 1 1 26 MET C C 2.325 -1.787 -1.737 1.00 . A A . 26 MET C 1 1
15 16621 1 1 26 MET CA C 1.618 -2.585 -2.833 1.00 . A A . 26 MET CA 1 1
15 16622 1 1 26 MET CB C 1.147 -3.943 -2.259 1.00 . A A . 26 MET CB 1 1
15 16623 1 1 26 MET CE C -1.241 -6.634 -3.933 1.00 . A A . 26 MET CE 1 1
15 16624 1 1 26 MET CG C -0.196 -4.342 -2.877 1.00 . A A . 26 MET CG 1 1
15 16625 1 1 26 MET H H 2.936 -3.665 -4.090 1.00 . A A . 26 MET H 1 1
15 16626 1 1 26 MET HA H 0.758 -2.026 -3.161 1.00 . A A . 26 MET HA 1 1
15 16627 1 1 26 MET HB2 H 1.878 -4.700 -2.487 1.00 . A A . 26 MET HB2 1 1
15 16628 1 1 26 MET HB3 H 1.029 -3.873 -1.185 1.00 . A A . 26 MET HB3 1 1
15 16629 1 1 26 MET HE1 H -1.805 -5.854 -4.428 1.00 . A A . 26 MET HE1 1 1
15 16630 1 1 26 MET HE2 H -1.876 -7.494 -3.765 1.00 . A A . 26 MET HE2 1 1
15 16631 1 1 26 MET HE3 H -0.405 -6.921 -4.555 1.00 . A A . 26 MET HE3 1 1
15 16632 1 1 26 MET HG2 H -0.958 -3.651 -2.544 1.00 . A A . 26 MET HG2 1 1
15 16633 1 1 26 MET HG3 H -0.119 -4.308 -3.954 1.00 . A A . 26 MET HG3 1 1
15 16634 1 1 26 MET N N 2.506 -2.799 -3.978 1.00 . A A . 26 MET N 1 1
15 16635 1 1 26 MET O O 3.497 -1.434 -1.856 1.00 . A A . 26 MET O 1 1
15 16636 1 1 26 MET SD S -0.631 -6.018 -2.343 1.00 . A A . 26 MET SD 1 1
15 16637 1 1 27 GLY C C 1.392 -1.179 1.755 1.00 . A A . 27 GLY C 1 1
15 16638 1 1 27 GLY CA C 2.119 -0.780 0.476 1.00 . A A . 27 GLY CA 1 1
15 16639 1 1 27 GLY H H 0.654 -1.840 -0.639 1.00 . A A . 27 GLY H 1 1
15 16640 1 1 27 GLY HA2 H 3.174 -0.995 0.583 1.00 . A A . 27 GLY HA2 1 1
15 16641 1 1 27 GLY HA3 H 1.984 0.275 0.309 1.00 . A A . 27 GLY HA3 1 1
15 16642 1 1 27 GLY N N 1.584 -1.522 -0.665 1.00 . A A . 27 GLY N 1 1
15 16643 1 1 27 GLY O O 0.178 -1.019 1.863 1.00 . A A . 27 GLY O 1 1
15 16644 1 1 28 MET C C 1.490 -1.003 4.988 1.00 . A A . 28 MET C 1 1
15 16645 1 1 28 MET CA C 1.547 -2.149 3.982 1.00 . A A . 28 MET CA 1 1
15 16646 1 1 28 MET CB C 2.373 -3.299 4.560 1.00 . A A . 28 MET CB 1 1
15 16647 1 1 28 MET CE C -1.028 -4.138 6.386 1.00 . A A . 28 MET CE 1 1
15 16648 1 1 28 MET CG C 1.624 -3.947 5.722 1.00 . A A . 28 MET CG 1 1
15 16649 1 1 28 MET H H 3.102 -1.826 2.581 1.00 . A A . 28 MET H 1 1
15 16650 1 1 28 MET HA H 0.542 -2.501 3.799 1.00 . A A . 28 MET HA 1 1
15 16651 1 1 28 MET HB2 H 2.551 -4.033 3.794 1.00 . A A . 28 MET HB2 1 1
15 16652 1 1 28 MET HB3 H 3.315 -2.917 4.916 1.00 . A A . 28 MET HB3 1 1
15 16653 1 1 28 MET HE1 H -0.549 -4.165 7.355 1.00 . A A . 28 MET HE1 1 1
15 16654 1 1 28 MET HE2 H -1.917 -4.747 6.400 1.00 . A A . 28 MET HE2 1 1
15 16655 1 1 28 MET HE3 H -1.295 -3.119 6.145 1.00 . A A . 28 MET HE3 1 1
15 16656 1 1 28 MET HG2 H 2.267 -4.660 6.200 1.00 . A A . 28 MET HG2 1 1
15 16657 1 1 28 MET HG3 H 1.360 -3.178 6.434 1.00 . A A . 28 MET HG3 1 1
15 16658 1 1 28 MET N N 2.138 -1.714 2.721 1.00 . A A . 28 MET N 1 1
15 16659 1 1 28 MET O O 2.515 -0.428 5.351 1.00 . A A . 28 MET O 1 1
15 16660 1 1 28 MET SD S 0.114 -4.774 5.135 1.00 . A A . 28 MET SD 1 1
15 16661 1 1 29 GLU C C -1.063 0.009 7.360 1.00 . A A . 29 GLU C 1 1
15 16662 1 1 29 GLU CA C 0.070 0.387 6.409 1.00 . A A . 29 GLU CA 1 1
15 16663 1 1 29 GLU CB C -0.273 1.686 5.671 1.00 . A A . 29 GLU CB 1 1
15 16664 1 1 29 GLU CD C 0.319 2.904 7.785 1.00 . A A . 29 GLU CD 1 1
15 16665 1 1 29 GLU CG C -0.706 2.772 6.664 1.00 . A A . 29 GLU CG 1 1
15 16666 1 1 29 GLU H H -0.498 -1.187 5.108 1.00 . A A . 29 GLU H 1 1
15 16667 1 1 29 GLU HA H 0.974 0.532 6.981 1.00 . A A . 29 GLU HA 1 1
15 16668 1 1 29 GLU HB2 H 0.594 2.025 5.124 1.00 . A A . 29 GLU HB2 1 1
15 16669 1 1 29 GLU HB3 H -1.079 1.494 4.980 1.00 . A A . 29 GLU HB3 1 1
15 16670 1 1 29 GLU HG2 H -0.788 3.715 6.145 1.00 . A A . 29 GLU HG2 1 1
15 16671 1 1 29 GLU HG3 H -1.666 2.514 7.086 1.00 . A A . 29 GLU HG3 1 1
15 16672 1 1 29 GLU N N 0.278 -0.686 5.437 1.00 . A A . 29 GLU N 1 1
15 16673 1 1 29 GLU O O -2.141 -0.397 6.923 1.00 . A A . 29 GLU O 1 1
15 16674 1 1 29 GLU OE1 O 1.375 3.463 7.533 1.00 . A A . 29 GLU OE1 1 1
15 16675 1 1 29 GLU OE2 O 0.035 2.445 8.879 1.00 . A A . 29 GLU OE2 1 1
15 16676 1 1 30 ASN C C -2.855 0.911 9.800 1.00 . A A . 30 ASN C 1 1
15 16677 1 1 30 ASN CA C -1.825 -0.207 9.657 1.00 . A A . 30 ASN CA 1 1
15 16678 1 1 30 ASN CB C -1.155 -0.486 11.005 1.00 . A A . 30 ASN CB 1 1
15 16679 1 1 30 ASN CG C -0.680 0.813 11.649 1.00 . A A . 30 ASN CG 1 1
15 16680 1 1 30 ASN H H 0.063 0.458 8.955 1.00 . A A . 30 ASN H 1 1
15 16681 1 1 30 ASN HA H -2.335 -1.104 9.336 1.00 . A A . 30 ASN HA 1 1
15 16682 1 1 30 ASN HB2 H -1.864 -0.971 11.662 1.00 . A A . 30 ASN HB2 1 1
15 16683 1 1 30 ASN HB3 H -0.308 -1.138 10.853 1.00 . A A . 30 ASN HB3 1 1
15 16684 1 1 30 ASN HD21 H -0.137 -0.065 13.346 1.00 . A A . 30 ASN HD21 1 1
15 16685 1 1 30 ASN HD22 H 0.121 1.616 13.278 1.00 . A A . 30 ASN HD22 1 1
15 16686 1 1 30 ASN N N -0.815 0.136 8.660 1.00 . A A . 30 ASN N 1 1
15 16687 1 1 30 ASN ND2 N -0.193 0.787 12.858 1.00 . A A . 30 ASN ND2 1 1
15 16688 1 1 30 ASN O O -2.931 1.811 8.961 1.00 . A A . 30 ASN O 1 1
15 16689 1 1 30 ASN OD1 O -0.753 1.876 11.035 1.00 . A A . 30 ASN OD1 1 1
15 16690 1 1 31 LYS C C -4.097 3.098 11.743 1.00 . A A . 31 LYS C 1 1
15 16691 1 1 31 LYS CA C -4.687 1.845 11.104 1.00 . A A . 31 LYS CA 1 1
15 16692 1 1 31 LYS CB C -5.776 1.256 12.016 1.00 . A A . 31 LYS CB 1 1
15 16693 1 1 31 LYS CD C -6.423 2.854 13.886 1.00 . A A . 31 LYS CD 1 1
15 16694 1 1 31 LYS CE C -7.036 1.915 14.931 1.00 . A A . 31 LYS CE 1 1
15 16695 1 1 31 LYS CG C -6.768 2.362 12.467 1.00 . A A . 31 LYS CG 1 1
15 16696 1 1 31 LYS H H -3.551 0.097 11.490 1.00 . A A . 31 LYS H 1 1
15 16697 1 1 31 LYS HA H -5.139 2.115 10.162 1.00 . A A . 31 LYS HA 1 1
15 16698 1 1 31 LYS HB2 H -6.313 0.491 11.469 1.00 . A A . 31 LYS HB2 1 1
15 16699 1 1 31 LYS HB3 H -5.308 0.807 12.881 1.00 . A A . 31 LYS HB3 1 1
15 16700 1 1 31 LYS HD2 H -5.350 2.874 14.011 1.00 . A A . 31 LYS HD2 1 1
15 16701 1 1 31 LYS HD3 H -6.817 3.849 14.027 1.00 . A A . 31 LYS HD3 1 1
15 16702 1 1 31 LYS HE2 H -6.632 0.922 14.806 1.00 . A A . 31 LYS HE2 1 1
15 16703 1 1 31 LYS HE3 H -6.802 2.276 15.921 1.00 . A A . 31 LYS HE3 1 1
15 16704 1 1 31 LYS HG2 H -6.723 3.198 11.781 1.00 . A A . 31 LYS HG2 1 1
15 16705 1 1 31 LYS HG3 H -7.774 1.962 12.466 1.00 . A A . 31 LYS HG3 1 1
15 16706 1 1 31 LYS HZ1 H -8.966 1.636 15.662 1.00 . A A . 31 LYS HZ1 1 1
15 16707 1 1 31 LYS HZ2 H -8.762 1.154 14.048 1.00 . A A . 31 LYS HZ2 1 1
15 16708 1 1 31 LYS HZ3 H -8.852 2.806 14.435 1.00 . A A . 31 LYS HZ3 1 1
15 16709 1 1 31 LYS N N -3.653 0.841 10.862 1.00 . A A . 31 LYS N 1 1
15 16710 1 1 31 LYS NZ N -8.517 1.874 14.756 1.00 . A A . 31 LYS NZ 1 1
15 16711 1 1 31 LYS O O -4.599 4.203 11.533 1.00 . A A . 31 LYS O 1 1
15 16712 1 1 32 PHE C C -1.482 4.801 12.224 1.00 . A A . 32 PHE C 1 1
15 16713 1 1 32 PHE CA C -2.400 4.059 13.190 1.00 . A A . 32 PHE CA 1 1
15 16714 1 1 32 PHE CB C -1.593 3.575 14.395 1.00 . A A . 32 PHE CB 1 1
15 16715 1 1 32 PHE CD1 C -3.530 3.373 15.995 1.00 . A A . 32 PHE CD1 1 1
15 16716 1 1 32 PHE CD2 C -2.260 1.380 15.454 1.00 . A A . 32 PHE CD2 1 1
15 16717 1 1 32 PHE CE1 C -4.354 2.618 16.839 1.00 . A A . 32 PHE CE1 1 1
15 16718 1 1 32 PHE CE2 C -3.084 0.625 16.296 1.00 . A A . 32 PHE CE2 1 1
15 16719 1 1 32 PHE CG C -2.482 2.755 15.303 1.00 . A A . 32 PHE CG 1 1
15 16720 1 1 32 PHE CZ C -4.131 1.245 16.989 1.00 . A A . 32 PHE CZ 1 1
15 16721 1 1 32 PHE H H -2.679 2.023 12.662 1.00 . A A . 32 PHE H 1 1
15 16722 1 1 32 PHE HA H -3.165 4.739 13.535 1.00 . A A . 32 PHE HA 1 1
15 16723 1 1 32 PHE HB2 H -0.765 2.972 14.053 1.00 . A A . 32 PHE HB2 1 1
15 16724 1 1 32 PHE HB3 H -1.216 4.428 14.940 1.00 . A A . 32 PHE HB3 1 1
15 16725 1 1 32 PHE HD1 H -3.704 4.432 15.879 1.00 . A A . 32 PHE HD1 1 1
15 16726 1 1 32 PHE HD2 H -1.452 0.902 14.919 1.00 . A A . 32 PHE HD2 1 1
15 16727 1 1 32 PHE HE1 H -5.161 3.096 17.375 1.00 . A A . 32 PHE HE1 1 1
15 16728 1 1 32 PHE HE2 H -2.911 -0.435 16.413 1.00 . A A . 32 PHE HE2 1 1
15 16729 1 1 32 PHE HZ H -4.766 0.662 17.641 1.00 . A A . 32 PHE HZ 1 1
15 16730 1 1 32 PHE N N -3.036 2.925 12.526 1.00 . A A . 32 PHE N 1 1
15 16731 1 1 32 PHE O O -0.625 5.581 12.640 1.00 . A A . 32 PHE O 1 1
15 16732 1 1 33 GLY C C 0.596 4.753 9.992 1.00 . A A . 33 GLY C 1 1
15 16733 1 1 33 GLY CA C -0.858 5.206 9.912 1.00 . A A . 33 GLY CA 1 1
15 16734 1 1 33 GLY H H -2.370 3.925 10.659 1.00 . A A . 33 GLY H 1 1
15 16735 1 1 33 GLY HA2 H -1.253 4.962 8.934 1.00 . A A . 33 GLY HA2 1 1
15 16736 1 1 33 GLY HA3 H -0.902 6.277 10.055 1.00 . A A . 33 GLY HA3 1 1
15 16737 1 1 33 GLY N N -1.671 4.554 10.931 1.00 . A A . 33 GLY N 1 1
15 16738 1 1 33 GLY O O 1.447 5.233 9.245 1.00 . A A . 33 GLY O 1 1
15 16739 1 1 34 LYS C C 2.511 2.204 10.055 1.00 . A A . 34 LYS C 1 1
15 16740 1 1 34 LYS CA C 2.233 3.311 11.067 1.00 . A A . 34 LYS CA 1 1
15 16741 1 1 34 LYS CB C 2.422 2.769 12.487 1.00 . A A . 34 LYS CB 1 1
15 16742 1 1 34 LYS CD C 4.096 2.098 14.218 1.00 . A A . 34 LYS CD 1 1
15 16743 1 1 34 LYS CE C 5.582 1.850 14.482 1.00 . A A . 34 LYS CE 1 1
15 16744 1 1 34 LYS CG C 3.916 2.660 12.807 1.00 . A A . 34 LYS CG 1 1
15 16745 1 1 34 LYS H H 0.157 3.473 11.470 1.00 . A A . 34 LYS H 1 1
15 16746 1 1 34 LYS HA H 2.935 4.119 10.904 1.00 . A A . 34 LYS HA 1 1
15 16747 1 1 34 LYS HB2 H 1.951 3.438 13.192 1.00 . A A . 34 LYS HB2 1 1
15 16748 1 1 34 LYS HB3 H 1.970 1.793 12.563 1.00 . A A . 34 LYS HB3 1 1
15 16749 1 1 34 LYS HD2 H 3.715 2.806 14.941 1.00 . A A . 34 LYS HD2 1 1
15 16750 1 1 34 LYS HD3 H 3.557 1.167 14.307 1.00 . A A . 34 LYS HD3 1 1
15 16751 1 1 34 LYS HE2 H 5.701 1.357 15.436 1.00 . A A . 34 LYS HE2 1 1
15 16752 1 1 34 LYS HE3 H 5.989 1.224 13.701 1.00 . A A . 34 LYS HE3 1 1
15 16753 1 1 34 LYS HG2 H 4.389 2.003 12.093 1.00 . A A . 34 LYS HG2 1 1
15 16754 1 1 34 LYS HG3 H 4.368 3.639 12.751 1.00 . A A . 34 LYS HG3 1 1
15 16755 1 1 34 LYS HZ1 H 5.640 3.924 14.305 1.00 . A A . 34 LYS HZ1 1 1
15 16756 1 1 34 LYS HZ2 H 7.052 3.146 13.779 1.00 . A A . 34 LYS HZ2 1 1
15 16757 1 1 34 LYS HZ3 H 6.736 3.295 15.440 1.00 . A A . 34 LYS HZ3 1 1
15 16758 1 1 34 LYS N N 0.875 3.823 10.902 1.00 . A A . 34 LYS N 1 1
15 16759 1 1 34 LYS NZ N 6.308 3.152 14.503 1.00 . A A . 34 LYS NZ 1 1
15 16760 1 1 34 LYS O O 1.758 1.236 9.957 1.00 . A A . 34 LYS O 1 1
15 16761 1 1 35 SER C C 4.333 0.043 8.957 1.00 . A A . 35 SER C 1 1
15 16762 1 1 35 SER CA C 3.960 1.367 8.299 1.00 . A A . 35 SER CA 1 1
15 16763 1 1 35 SER CB C 5.139 1.877 7.472 1.00 . A A . 35 SER CB 1 1
15 16764 1 1 35 SER H H 4.154 3.151 9.425 1.00 . A A . 35 SER H 1 1
15 16765 1 1 35 SER HA H 3.118 1.207 7.642 1.00 . A A . 35 SER HA 1 1
15 16766 1 1 35 SER HB2 H 6.005 1.987 8.105 1.00 . A A . 35 SER HB2 1 1
15 16767 1 1 35 SER HB3 H 5.360 1.167 6.685 1.00 . A A . 35 SER HB3 1 1
15 16768 1 1 35 SER HG H 5.600 3.682 6.910 1.00 . A A . 35 SER HG 1 1
15 16769 1 1 35 SER N N 3.592 2.357 9.303 1.00 . A A . 35 SER N 1 1
15 16770 1 1 35 SER O O 5.216 -0.007 9.813 1.00 . A A . 35 SER O 1 1
15 16771 1 1 35 SER OG O 4.808 3.140 6.909 1.00 . A A . 35 SER OG 1 1
15 16772 1 1 36 MET C C 4.718 -3.184 8.078 1.00 . A A . 36 MET C 1 1
15 16773 1 1 36 MET CA C 3.929 -2.364 9.095 1.00 . A A . 36 MET CA 1 1
15 16774 1 1 36 MET CB C 2.605 -3.073 9.435 1.00 . A A . 36 MET CB 1 1
15 16775 1 1 36 MET CE C 2.353 -4.893 12.295 1.00 . A A . 36 MET CE 1 1
15 16776 1 1 36 MET CG C 2.112 -2.629 10.816 1.00 . A A . 36 MET CG 1 1
15 16777 1 1 36 MET H H 2.970 -0.930 7.854 1.00 . A A . 36 MET H 1 1
15 16778 1 1 36 MET HA H 4.522 -2.272 9.997 1.00 . A A . 36 MET HA 1 1
15 16779 1 1 36 MET HB2 H 1.861 -2.818 8.693 1.00 . A A . 36 MET HB2 1 1
15 16780 1 1 36 MET HB3 H 2.755 -4.145 9.440 1.00 . A A . 36 MET HB3 1 1
15 16781 1 1 36 MET HE1 H 1.320 -4.717 12.564 1.00 . A A . 36 MET HE1 1 1
15 16782 1 1 36 MET HE2 H 2.841 -5.465 13.074 1.00 . A A . 36 MET HE2 1 1
15 16783 1 1 36 MET HE3 H 2.393 -5.444 11.369 1.00 . A A . 36 MET HE3 1 1
15 16784 1 1 36 MET HG2 H 2.120 -1.550 10.872 1.00 . A A . 36 MET HG2 1 1
15 16785 1 1 36 MET HG3 H 1.106 -2.993 10.972 1.00 . A A . 36 MET HG3 1 1
15 16786 1 1 36 MET N N 3.659 -1.031 8.547 1.00 . A A . 36 MET N 1 1
15 16787 1 1 36 MET O O 4.208 -3.525 7.011 1.00 . A A . 36 MET O 1 1
15 16788 1 1 36 MET SD S 3.200 -3.307 12.094 1.00 . A A . 36 MET SD 1 1
15 16789 1 1 37 ASN C C 6.320 -5.683 7.359 1.00 . A A . 37 ASN C 1 1
15 16790 1 1 37 ASN CA C 6.822 -4.252 7.516 1.00 . A A . 37 ASN CA 1 1
15 16791 1 1 37 ASN CB C 8.255 -4.276 8.048 1.00 . A A . 37 ASN CB 1 1
15 16792 1 1 37 ASN CG C 9.161 -4.998 7.057 1.00 . A A . 37 ASN CG 1 1
15 16793 1 1 37 ASN H H 6.322 -3.179 9.273 1.00 . A A . 37 ASN H 1 1
15 16794 1 1 37 ASN HA H 6.822 -3.779 6.549 1.00 . A A . 37 ASN HA 1 1
15 16795 1 1 37 ASN HB2 H 8.605 -3.262 8.181 1.00 . A A . 37 ASN HB2 1 1
15 16796 1 1 37 ASN HB3 H 8.280 -4.791 8.997 1.00 . A A . 37 ASN HB3 1 1
15 16797 1 1 37 ASN HD21 H 8.109 -6.684 7.100 1.00 . A A . 37 ASN HD21 1 1
15 16798 1 1 37 ASN HD22 H 9.463 -6.699 6.073 1.00 . A A . 37 ASN HD22 1 1
15 16799 1 1 37 ASN N N 5.966 -3.486 8.413 1.00 . A A . 37 ASN N 1 1
15 16800 1 1 37 ASN ND2 N 8.889 -6.230 6.716 1.00 . A A . 37 ASN ND2 1 1
15 16801 1 1 37 ASN O O 6.753 -6.585 8.076 1.00 . A A . 37 ASN O 1 1
15 16802 1 1 37 ASN OD1 O 10.141 -4.426 6.577 1.00 . A A . 37 ASN OD1 1 1
15 16803 1 1 38 MET C C 5.766 -7.893 5.051 1.00 . A A . 38 MET C 1 1
15 16804 1 1 38 MET CA C 4.894 -7.222 6.126 1.00 . A A . 38 MET CA 1 1
15 16805 1 1 38 MET CB C 3.437 -7.114 5.645 1.00 . A A . 38 MET CB 1 1
15 16806 1 1 38 MET CE C 0.516 -8.444 6.433 1.00 . A A . 38 MET CE 1 1
15 16807 1 1 38 MET CG C 2.949 -8.474 5.154 1.00 . A A . 38 MET CG 1 1
15 16808 1 1 38 MET H H 5.132 -5.135 5.843 1.00 . A A . 38 MET H 1 1
15 16809 1 1 38 MET HA H 4.915 -7.798 7.038 1.00 . A A . 38 MET HA 1 1
15 16810 1 1 38 MET HB2 H 2.820 -6.804 6.472 1.00 . A A . 38 MET HB2 1 1
15 16811 1 1 38 MET HB3 H 3.369 -6.392 4.844 1.00 . A A . 38 MET HB3 1 1
15 16812 1 1 38 MET HE1 H -0.530 -8.722 6.400 1.00 . A A . 38 MET HE1 1 1
15 16813 1 1 38 MET HE2 H 0.616 -7.459 6.871 1.00 . A A . 38 MET HE2 1 1
15 16814 1 1 38 MET HE3 H 1.059 -9.161 7.027 1.00 . A A . 38 MET HE3 1 1
15 16815 1 1 38 MET HG2 H 3.499 -8.768 4.277 1.00 . A A . 38 MET HG2 1 1
15 16816 1 1 38 MET HG3 H 3.113 -9.201 5.933 1.00 . A A . 38 MET HG3 1 1
15 16817 1 1 38 MET N N 5.425 -5.889 6.395 1.00 . A A . 38 MET N 1 1
15 16818 1 1 38 MET O O 5.965 -7.315 3.982 1.00 . A A . 38 MET O 1 1
15 16819 1 1 38 MET SD S 1.178 -8.425 4.752 1.00 . A A . 38 MET SD 1 1
15 16820 1 1 39 PRO C C 6.365 -10.351 3.137 1.00 . A A . 39 PRO C 1 1
15 16821 1 1 39 PRO CA C 7.174 -9.762 4.289 1.00 . A A . 39 PRO CA 1 1
15 16822 1 1 39 PRO CB C 7.868 -10.857 5.109 1.00 . A A . 39 PRO CB 1 1
15 16823 1 1 39 PRO CD C 6.153 -9.887 6.516 1.00 . A A . 39 PRO CD 1 1
15 16824 1 1 39 PRO CG C 6.897 -11.190 6.194 1.00 . A A . 39 PRO CG 1 1
15 16825 1 1 39 PRO HA H 7.913 -9.075 3.907 1.00 . A A . 39 PRO HA 1 1
15 16826 1 1 39 PRO HB2 H 8.068 -11.726 4.493 1.00 . A A . 39 PRO HB2 1 1
15 16827 1 1 39 PRO HB3 H 8.786 -10.481 5.538 1.00 . A A . 39 PRO HB3 1 1
15 16828 1 1 39 PRO HD2 H 5.113 -10.086 6.714 1.00 . A A . 39 PRO HD2 1 1
15 16829 1 1 39 PRO HD3 H 6.606 -9.384 7.352 1.00 . A A . 39 PRO HD3 1 1
15 16830 1 1 39 PRO HG2 H 6.199 -11.945 5.848 1.00 . A A . 39 PRO HG2 1 1
15 16831 1 1 39 PRO HG3 H 7.416 -11.541 7.072 1.00 . A A . 39 PRO HG3 1 1
15 16832 1 1 39 PRO N N 6.305 -9.074 5.291 1.00 . A A . 39 PRO N 1 1
15 16833 1 1 39 PRO O O 5.324 -10.974 3.349 1.00 . A A . 39 PRO O 1 1
15 16834 1 1 40 GLU C C 5.750 -12.112 0.942 1.00 . A A . 40 GLU C 1 1
15 16835 1 1 40 GLU CA C 6.167 -10.660 0.738 1.00 . A A . 40 GLU CA 1 1
15 16836 1 1 40 GLU CB C 7.078 -10.547 -0.488 1.00 . A A . 40 GLU CB 1 1
15 16837 1 1 40 GLU CD C 9.405 -11.041 -1.279 1.00 . A A . 40 GLU CD 1 1
15 16838 1 1 40 GLU CG C 8.296 -11.464 -0.321 1.00 . A A . 40 GLU CG 1 1
15 16839 1 1 40 GLU H H 7.685 -9.641 1.809 1.00 . A A . 40 GLU H 1 1
15 16840 1 1 40 GLU HA H 5.283 -10.068 0.569 1.00 . A A . 40 GLU HA 1 1
15 16841 1 1 40 GLU HB2 H 6.528 -10.837 -1.372 1.00 . A A . 40 GLU HB2 1 1
15 16842 1 1 40 GLU HB3 H 7.411 -9.524 -0.592 1.00 . A A . 40 GLU HB3 1 1
15 16843 1 1 40 GLU HG2 H 8.658 -11.400 0.696 1.00 . A A . 40 GLU HG2 1 1
15 16844 1 1 40 GLU HG3 H 8.008 -12.482 -0.538 1.00 . A A . 40 GLU HG3 1 1
15 16845 1 1 40 GLU N N 6.851 -10.147 1.918 1.00 . A A . 40 GLU N 1 1
15 16846 1 1 40 GLU O O 6.578 -12.968 1.255 1.00 . A A . 40 GLU O 1 1
15 16847 1 1 40 GLU OE1 O 10.059 -10.050 -0.998 1.00 . A A . 40 GLU OE1 1 1
15 16848 1 1 40 GLU OE2 O 9.585 -11.716 -2.280 1.00 . A A . 40 GLU OE2 1 1
15 16849 1 1 41 GLY C C 2.808 -13.782 1.956 1.00 . A A . 41 GLY C 1 1
15 16850 1 1 41 GLY CA C 3.925 -13.741 0.918 1.00 . A A . 41 GLY CA 1 1
15 16851 1 1 41 GLY H H 3.848 -11.659 0.511 1.00 . A A . 41 GLY H 1 1
15 16852 1 1 41 GLY HA2 H 3.533 -14.075 -0.032 1.00 . A A . 41 GLY HA2 1 1
15 16853 1 1 41 GLY HA3 H 4.715 -14.410 1.229 1.00 . A A . 41 GLY HA3 1 1
15 16854 1 1 41 GLY N N 4.457 -12.383 0.760 1.00 . A A . 41 GLY N 1 1
15 16855 1 1 41 GLY O O 2.001 -14.712 1.970 1.00 . A A . 41 GLY O 1 1
15 16856 1 1 42 LYS C C 0.386 -12.381 3.221 1.00 . A A . 42 LYS C 1 1
15 16857 1 1 42 LYS CA C 1.727 -12.731 3.854 1.00 . A A . 42 LYS CA 1 1
15 16858 1 1 42 LYS CB C 2.113 -11.704 4.939 1.00 . A A . 42 LYS CB 1 1
15 16859 1 1 42 LYS CD C 1.788 -12.907 7.131 1.00 . A A . 42 LYS CD 1 1
15 16860 1 1 42 LYS CE C 2.424 -13.965 8.038 1.00 . A A . 42 LYS CE 1 1
15 16861 1 1 42 LYS CG C 2.824 -12.401 6.120 1.00 . A A . 42 LYS CG 1 1
15 16862 1 1 42 LYS H H 3.425 -12.057 2.774 1.00 . A A . 42 LYS H 1 1
15 16863 1 1 42 LYS HA H 1.644 -13.710 4.300 1.00 . A A . 42 LYS HA 1 1
15 16864 1 1 42 LYS HB2 H 2.780 -10.982 4.503 1.00 . A A . 42 LYS HB2 1 1
15 16865 1 1 42 LYS HB3 H 1.228 -11.196 5.301 1.00 . A A . 42 LYS HB3 1 1
15 16866 1 1 42 LYS HD2 H 1.444 -12.078 7.733 1.00 . A A . 42 LYS HD2 1 1
15 16867 1 1 42 LYS HD3 H 0.952 -13.342 6.604 1.00 . A A . 42 LYS HD3 1 1
15 16868 1 1 42 LYS HE2 H 1.677 -14.355 8.713 1.00 . A A . 42 LYS HE2 1 1
15 16869 1 1 42 LYS HE3 H 2.818 -14.768 7.432 1.00 . A A . 42 LYS HE3 1 1
15 16870 1 1 42 LYS HG2 H 3.409 -13.233 5.753 1.00 . A A . 42 LYS HG2 1 1
15 16871 1 1 42 LYS HG3 H 3.476 -11.696 6.609 1.00 . A A . 42 LYS HG3 1 1
15 16872 1 1 42 LYS HZ1 H 3.878 -14.026 9.526 1.00 . A A . 42 LYS HZ1 1 1
15 16873 1 1 42 LYS HZ2 H 3.177 -12.498 9.309 1.00 . A A . 42 LYS HZ2 1 1
15 16874 1 1 42 LYS HZ3 H 4.304 -13.081 8.181 1.00 . A A . 42 LYS HZ3 1 1
15 16875 1 1 42 LYS N N 2.760 -12.777 2.826 1.00 . A A . 42 LYS N 1 1
15 16876 1 1 42 LYS NZ N 3.529 -13.346 8.823 1.00 . A A . 42 LYS NZ 1 1
15 16877 1 1 42 LYS O O -0.060 -11.233 3.252 1.00 . A A . 42 LYS O 1 1
15 16878 1 1 43 VAL C C -2.458 -12.328 2.790 1.00 . A A . 43 VAL C 1 1
15 16879 1 1 43 VAL CA C -1.530 -13.233 1.985 1.00 . A A . 43 VAL CA 1 1
15 16880 1 1 43 VAL CB C -2.192 -14.601 1.812 1.00 . A A . 43 VAL CB 1 1
15 16881 1 1 43 VAL CG1 C -3.357 -14.488 0.824 1.00 . A A . 43 VAL CG1 1 1
15 16882 1 1 43 VAL CG2 C -1.165 -15.605 1.278 1.00 . A A . 43 VAL CG2 1 1
15 16883 1 1 43 VAL H H 0.183 -14.275 2.659 1.00 . A A . 43 VAL H 1 1
15 16884 1 1 43 VAL HA H -1.374 -12.798 1.011 1.00 . A A . 43 VAL HA 1 1
15 16885 1 1 43 VAL HB H -2.566 -14.942 2.767 1.00 . A A . 43 VAL HB 1 1
15 16886 1 1 43 VAL HG11 H -2.970 -14.375 -0.176 1.00 . A A . 43 VAL HG11 1 1
15 16887 1 1 43 VAL HG12 H -3.960 -13.628 1.077 1.00 . A A . 43 VAL HG12 1 1
15 16888 1 1 43 VAL HG13 H -3.963 -15.380 0.879 1.00 . A A . 43 VAL HG13 1 1
15 16889 1 1 43 VAL HG21 H -0.600 -15.150 0.479 1.00 . A A . 43 VAL HG21 1 1
15 16890 1 1 43 VAL HG22 H -1.676 -16.480 0.906 1.00 . A A . 43 VAL HG22 1 1
15 16891 1 1 43 VAL HG23 H -0.495 -15.891 2.075 1.00 . A A . 43 VAL HG23 1 1
15 16892 1 1 43 VAL N N -0.240 -13.393 2.644 1.00 . A A . 43 VAL N 1 1
15 16893 1 1 43 VAL O O -2.766 -12.608 3.949 1.00 . A A . 43 VAL O 1 1
15 16894 1 1 44 MET C C -5.249 -10.570 2.245 1.00 . A A . 44 MET C 1 1
15 16895 1 1 44 MET CA C -3.843 -10.318 2.790 1.00 . A A . 44 MET CA 1 1
15 16896 1 1 44 MET CB C -3.408 -8.878 2.491 1.00 . A A . 44 MET CB 1 1
15 16897 1 1 44 MET CE C -1.472 -7.150 0.749 1.00 . A A . 44 MET CE 1 1
15 16898 1 1 44 MET CG C -1.980 -8.646 2.992 1.00 . A A . 44 MET CG 1 1
15 16899 1 1 44 MET H H -2.659 -11.099 1.222 1.00 . A A . 44 MET H 1 1
15 16900 1 1 44 MET HA H -3.848 -10.472 3.863 1.00 . A A . 44 MET HA 1 1
15 16901 1 1 44 MET HB2 H -3.435 -8.712 1.432 1.00 . A A . 44 MET HB2 1 1
15 16902 1 1 44 MET HB3 H -4.079 -8.192 2.981 1.00 . A A . 44 MET HB3 1 1
15 16903 1 1 44 MET HE1 H -0.726 -6.506 0.308 1.00 . A A . 44 MET HE1 1 1
15 16904 1 1 44 MET HE2 H -2.451 -6.871 0.386 1.00 . A A . 44 MET HE2 1 1
15 16905 1 1 44 MET HE3 H -1.268 -8.173 0.480 1.00 . A A . 44 MET HE3 1 1
15 16906 1 1 44 MET HG2 H -1.954 -8.758 4.065 1.00 . A A . 44 MET HG2 1 1
15 16907 1 1 44 MET HG3 H -1.319 -9.372 2.540 1.00 . A A . 44 MET HG3 1 1
15 16908 1 1 44 MET N N -2.923 -11.255 2.153 1.00 . A A . 44 MET N 1 1
15 16909 1 1 44 MET O O -5.403 -11.045 1.121 1.00 . A A . 44 MET O 1 1
15 16910 1 1 44 MET SD S -1.430 -6.971 2.548 1.00 . A A . 44 MET SD 1 1
15 16911 1 1 45 GLU C C -8.556 -9.337 2.992 1.00 . A A . 45 GLU C 1 1
15 16912 1 1 45 GLU CA C -7.658 -10.507 2.609 1.00 . A A . 45 GLU CA 1 1
15 16913 1 1 45 GLU CB C -8.197 -11.789 3.245 1.00 . A A . 45 GLU CB 1 1
15 16914 1 1 45 GLU CD C -10.085 -13.431 3.233 1.00 . A A . 45 GLU CD 1 1
15 16915 1 1 45 GLU CG C -9.557 -12.131 2.635 1.00 . A A . 45 GLU CG 1 1
15 16916 1 1 45 GLU H H -6.103 -9.920 3.939 1.00 . A A . 45 GLU H 1 1
15 16917 1 1 45 GLU HA H -7.685 -10.619 1.532 1.00 . A A . 45 GLU HA 1 1
15 16918 1 1 45 GLU HB2 H -7.505 -12.599 3.062 1.00 . A A . 45 GLU HB2 1 1
15 16919 1 1 45 GLU HB3 H -8.307 -11.643 4.310 1.00 . A A . 45 GLU HB3 1 1
15 16920 1 1 45 GLU HG2 H -10.254 -11.332 2.844 1.00 . A A . 45 GLU HG2 1 1
15 16921 1 1 45 GLU HG3 H -9.452 -12.246 1.566 1.00 . A A . 45 GLU HG3 1 1
15 16922 1 1 45 GLU N N -6.274 -10.279 3.043 1.00 . A A . 45 GLU N 1 1
15 16923 1 1 45 GLU O O -8.604 -8.936 4.155 1.00 . A A . 45 GLU O 1 1
15 16924 1 1 45 GLU OE1 O -9.276 -14.222 3.688 1.00 . A A . 45 GLU OE1 1 1
15 16925 1 1 45 GLU OE2 O -11.290 -13.616 3.228 1.00 . A A . 45 GLU OE2 1 1
15 16926 1 1 46 THR C C -11.428 -8.148 2.986 1.00 . A A . 46 THR C 1 1
15 16927 1 1 46 THR CA C -10.169 -7.678 2.268 1.00 . A A . 46 THR CA 1 1
15 16928 1 1 46 THR CB C -10.556 -6.984 0.954 1.00 . A A . 46 THR CB 1 1
15 16929 1 1 46 THR CG2 C -9.355 -6.215 0.358 1.00 . A A . 46 THR CG2 1 1
15 16930 1 1 46 THR H H -9.195 -9.157 1.098 1.00 . A A . 46 THR H 1 1
15 16931 1 1 46 THR HA H -9.661 -6.972 2.897 1.00 . A A . 46 THR HA 1 1
15 16932 1 1 46 THR HB H -11.367 -6.297 1.141 1.00 . A A . 46 THR HB 1 1
15 16933 1 1 46 THR HG1 H -10.202 -8.426 -0.298 1.00 . A A . 46 THR HG1 1 1
15 16934 1 1 46 THR HG21 H -8.542 -6.168 1.069 1.00 . A A . 46 THR HG21 1 1
15 16935 1 1 46 THR HG22 H -9.658 -5.210 0.093 1.00 . A A . 46 THR HG22 1 1
15 16936 1 1 46 THR HG23 H -9.019 -6.726 -0.527 1.00 . A A . 46 THR HG23 1 1
15 16937 1 1 46 THR N N -9.272 -8.797 2.009 1.00 . A A . 46 THR N 1 1
15 16938 1 1 46 THR O O -11.661 -9.348 3.132 1.00 . A A . 46 THR O 1 1
15 16939 1 1 46 THR OG1 O -10.982 -7.969 0.024 1.00 . A A . 46 THR OG1 1 1
15 16940 1 1 47 ARG C C -14.442 -8.247 3.224 1.00 . A A . 47 ARG C 1 1
15 16941 1 1 47 ARG CA C -13.470 -7.516 4.143 1.00 . A A . 47 ARG CA 1 1
15 16942 1 1 47 ARG CB C -14.120 -6.239 4.673 1.00 . A A . 47 ARG CB 1 1
15 16943 1 1 47 ARG CD C -15.106 -4.039 4.017 1.00 . A A . 47 ARG CD 1 1
15 16944 1 1 47 ARG CG C -14.292 -5.238 3.529 1.00 . A A . 47 ARG CG 1 1
15 16945 1 1 47 ARG CZ C -14.195 -3.354 6.174 1.00 . A A . 47 ARG CZ 1 1
15 16946 1 1 47 ARG H H -11.996 -6.253 3.293 1.00 . A A . 47 ARG H 1 1
15 16947 1 1 47 ARG HA H -13.236 -8.152 4.980 1.00 . A A . 47 ARG HA 1 1
15 16948 1 1 47 ARG HB2 H -15.085 -6.479 5.095 1.00 . A A . 47 ARG HB2 1 1
15 16949 1 1 47 ARG HB3 H -13.489 -5.807 5.436 1.00 . A A . 47 ARG HB3 1 1
15 16950 1 1 47 ARG HD2 H -15.454 -3.478 3.164 1.00 . A A . 47 ARG HD2 1 1
15 16951 1 1 47 ARG HD3 H -15.956 -4.392 4.581 1.00 . A A . 47 ARG HD3 1 1
15 16952 1 1 47 ARG HE H -13.779 -2.441 4.443 1.00 . A A . 47 ARG HE 1 1
15 16953 1 1 47 ARG HG2 H -13.321 -4.903 3.195 1.00 . A A . 47 ARG HG2 1 1
15 16954 1 1 47 ARG HG3 H -14.811 -5.711 2.710 1.00 . A A . 47 ARG HG3 1 1
15 16955 1 1 47 ARG HH11 H -15.426 -4.934 6.200 1.00 . A A . 47 ARG HH11 1 1
15 16956 1 1 47 ARG HH12 H -14.790 -4.457 7.738 1.00 . A A . 47 ARG HH12 1 1
15 16957 1 1 47 ARG HH21 H -12.944 -1.817 6.456 1.00 . A A . 47 ARG HH21 1 1
15 16958 1 1 47 ARG HH22 H -13.385 -2.695 7.882 1.00 . A A . 47 ARG HH22 1 1
15 16959 1 1 47 ARG N N -12.235 -7.192 3.437 1.00 . A A . 47 ARG N 1 1
15 16960 1 1 47 ARG NE N -14.281 -3.173 4.857 1.00 . A A . 47 ARG NE 1 1
15 16961 1 1 47 ARG NH1 N -14.856 -4.324 6.749 1.00 . A A . 47 ARG NH1 1 1
15 16962 1 1 47 ARG NH2 N -13.450 -2.561 6.893 1.00 . A A . 47 ARG NH2 1 1
15 16963 1 1 47 ARG O O -15.234 -9.073 3.676 1.00 . A A . 47 ARG O 1 1
15 16964 1 1 48 ASP C C -14.820 -10.026 0.731 1.00 . A A . 48 ASP C 1 1
15 16965 1 1 48 ASP CA C -15.251 -8.583 0.963 1.00 . A A . 48 ASP CA 1 1
15 16966 1 1 48 ASP CB C -15.219 -7.816 -0.361 1.00 . A A . 48 ASP CB 1 1
15 16967 1 1 48 ASP CG C -13.846 -7.953 -1.010 1.00 . A A . 48 ASP CG 1 1
15 16968 1 1 48 ASP H H -13.720 -7.278 1.628 1.00 . A A . 48 ASP H 1 1
15 16969 1 1 48 ASP HA H -16.262 -8.576 1.345 1.00 . A A . 48 ASP HA 1 1
15 16970 1 1 48 ASP HB2 H -15.971 -8.218 -1.025 1.00 . A A . 48 ASP HB2 1 1
15 16971 1 1 48 ASP HB3 H -15.425 -6.771 -0.176 1.00 . A A . 48 ASP HB3 1 1
15 16972 1 1 48 ASP N N -14.372 -7.943 1.933 1.00 . A A . 48 ASP N 1 1
15 16973 1 1 48 ASP O O -15.649 -10.934 0.691 1.00 . A A . 48 ASP O 1 1
15 16974 1 1 48 ASP OD1 O -13.558 -9.023 -1.520 1.00 . A A . 48 ASP OD1 1 1
15 16975 1 1 48 ASP OD2 O -13.104 -6.986 -0.988 1.00 . A A . 48 ASP OD2 1 1
15 16976 1 1 49 GLY C C -12.035 -11.583 -0.852 1.00 . A A . 49 GLY C 1 1
15 16977 1 1 49 GLY CA C -12.960 -11.569 0.361 1.00 . A A . 49 GLY CA 1 1
15 16978 1 1 49 GLY H H -12.900 -9.466 0.630 1.00 . A A . 49 GLY H 1 1
15 16979 1 1 49 GLY HA2 H -12.402 -11.871 1.236 1.00 . A A . 49 GLY HA2 1 1
15 16980 1 1 49 GLY HA3 H -13.766 -12.275 0.194 1.00 . A A . 49 GLY HA3 1 1
15 16981 1 1 49 GLY N N -13.510 -10.230 0.584 1.00 . A A . 49 GLY N 1 1
15 16982 1 1 49 GLY O O -12.015 -12.549 -1.615 1.00 . A A . 49 GLY O 1 1
15 16983 1 1 50 THR C C -8.933 -10.846 -1.712 1.00 . A A . 50 THR C 1 1
15 16984 1 1 50 THR CA C -10.330 -10.417 -2.150 1.00 . A A . 50 THR CA 1 1
15 16985 1 1 50 THR CB C -10.288 -8.980 -2.678 1.00 . A A . 50 THR CB 1 1
15 16986 1 1 50 THR CG2 C -9.667 -8.961 -4.076 1.00 . A A . 50 THR CG2 1 1
15 16987 1 1 50 THR H H -11.315 -9.769 -0.379 1.00 . A A . 50 THR H 1 1
15 16988 1 1 50 THR HA H -10.663 -11.072 -2.945 1.00 . A A . 50 THR HA 1 1
15 16989 1 1 50 THR HB H -9.691 -8.371 -2.020 1.00 . A A . 50 THR HB 1 1
15 16990 1 1 50 THR HG1 H -11.609 -7.721 -3.353 1.00 . A A . 50 THR HG1 1 1
15 16991 1 1 50 THR HG21 H -10.264 -9.565 -4.744 1.00 . A A . 50 THR HG21 1 1
15 16992 1 1 50 THR HG22 H -8.665 -9.361 -4.030 1.00 . A A . 50 THR HG22 1 1
15 16993 1 1 50 THR HG23 H -9.633 -7.946 -4.443 1.00 . A A . 50 THR HG23 1 1
15 16994 1 1 50 THR N N -11.262 -10.510 -1.024 1.00 . A A . 50 THR N 1 1
15 16995 1 1 50 THR O O -8.422 -10.377 -0.696 1.00 . A A . 50 THR O 1 1
15 16996 1 1 50 THR OG1 O -11.608 -8.459 -2.739 1.00 . A A . 50 THR OG1 1 1
15 16997 1 1 51 LYS C C -5.909 -11.342 -2.745 1.00 . A A . 51 LYS C 1 1
15 16998 1 1 51 LYS CA C -6.991 -12.243 -2.156 1.00 . A A . 51 LYS CA 1 1
15 16999 1 1 51 LYS CB C -6.821 -13.662 -2.699 1.00 . A A . 51 LYS CB 1 1
15 17000 1 1 51 LYS CD C -5.382 -15.702 -2.531 1.00 . A A . 51 LYS CD 1 1
15 17001 1 1 51 LYS CE C -5.596 -16.051 -4.005 1.00 . A A . 51 LYS CE 1 1
15 17002 1 1 51 LYS CG C -5.424 -14.183 -2.350 1.00 . A A . 51 LYS CG 1 1
15 17003 1 1 51 LYS H H -8.786 -12.089 -3.274 1.00 . A A . 51 LYS H 1 1
15 17004 1 1 51 LYS HA H -6.872 -12.269 -1.081 1.00 . A A . 51 LYS HA 1 1
15 17005 1 1 51 LYS HB2 H -7.569 -14.306 -2.257 1.00 . A A . 51 LYS HB2 1 1
15 17006 1 1 51 LYS HB3 H -6.942 -13.653 -3.773 1.00 . A A . 51 LYS HB3 1 1
15 17007 1 1 51 LYS HD2 H -4.420 -16.076 -2.209 1.00 . A A . 51 LYS HD2 1 1
15 17008 1 1 51 LYS HD3 H -6.161 -16.158 -1.939 1.00 . A A . 51 LYS HD3 1 1
15 17009 1 1 51 LYS HE2 H -6.638 -15.928 -4.256 1.00 . A A . 51 LYS HE2 1 1
15 17010 1 1 51 LYS HE3 H -4.997 -15.396 -4.622 1.00 . A A . 51 LYS HE3 1 1
15 17011 1 1 51 LYS HG2 H -4.695 -13.721 -3.002 1.00 . A A . 51 LYS HG2 1 1
15 17012 1 1 51 LYS HG3 H -5.194 -13.939 -1.324 1.00 . A A . 51 LYS HG3 1 1
15 17013 1 1 51 LYS HZ1 H -5.628 -17.806 -5.124 1.00 . A A . 51 LYS HZ1 1 1
15 17014 1 1 51 LYS HZ2 H -5.508 -18.056 -3.451 1.00 . A A . 51 LYS HZ2 1 1
15 17015 1 1 51 LYS HZ3 H -4.156 -17.519 -4.327 1.00 . A A . 51 LYS HZ3 1 1
15 17016 1 1 51 LYS N N -8.326 -11.746 -2.480 1.00 . A A . 51 LYS N 1 1
15 17017 1 1 51 LYS NZ N -5.191 -17.465 -4.244 1.00 . A A . 51 LYS NZ 1 1
15 17018 1 1 51 LYS O O -5.689 -11.327 -3.956 1.00 . A A . 51 LYS O 1 1
15 17019 1 1 52 ILE C C -2.853 -10.084 -1.568 1.00 . A A . 52 ILE C 1 1
15 17020 1 1 52 ILE CA C -4.141 -9.707 -2.293 1.00 . A A . 52 ILE CA 1 1
15 17021 1 1 52 ILE CB C -4.493 -8.237 -1.972 1.00 . A A . 52 ILE CB 1 1
15 17022 1 1 52 ILE CD1 C -6.655 -7.792 -0.663 1.00 . A A . 52 ILE CD1 1 1
15 17023 1 1 52 ILE CG1 C -5.170 -8.136 -0.566 1.00 . A A . 52 ILE CG1 1 1
15 17024 1 1 52 ILE CG2 C -5.407 -7.681 -3.072 1.00 . A A . 52 ILE CG2 1 1
15 17025 1 1 52 ILE H H -5.441 -10.671 -0.919 1.00 . A A . 52 ILE H 1 1
15 17026 1 1 52 ILE HA H -3.979 -9.808 -3.359 1.00 . A A . 52 ILE HA 1 1
15 17027 1 1 52 ILE HB H -3.579 -7.655 -1.971 1.00 . A A . 52 ILE HB 1 1
15 17028 1 1 52 ILE HD11 H -6.764 -6.792 -1.054 1.00 . A A . 52 ILE HD11 1 1
15 17029 1 1 52 ILE HD12 H -7.099 -7.845 0.317 1.00 . A A . 52 ILE HD12 1 1
15 17030 1 1 52 ILE HD13 H -7.145 -8.495 -1.320 1.00 . A A . 52 ILE HD13 1 1
15 17031 1 1 52 ILE HG12 H -5.075 -9.072 -0.048 1.00 . A A . 52 ILE HG12 1 1
15 17032 1 1 52 ILE HG13 H -4.678 -7.364 0.011 1.00 . A A . 52 ILE HG13 1 1
15 17033 1 1 52 ILE HG21 H -5.714 -6.679 -2.809 1.00 . A A . 52 ILE HG21 1 1
15 17034 1 1 52 ILE HG22 H -6.279 -8.313 -3.170 1.00 . A A . 52 ILE HG22 1 1
15 17035 1 1 52 ILE HG23 H -4.869 -7.660 -4.008 1.00 . A A . 52 ILE HG23 1 1
15 17036 1 1 52 ILE N N -5.223 -10.603 -1.873 1.00 . A A . 52 ILE N 1 1
15 17037 1 1 52 ILE O O -2.799 -10.093 -0.342 1.00 . A A . 52 ILE O 1 1
15 17038 1 1 53 ILE C C 0.312 -9.510 -1.510 1.00 . A A . 53 ILE C 1 1
15 17039 1 1 53 ILE CA C -0.525 -10.756 -1.758 1.00 . A A . 53 ILE CA 1 1
15 17040 1 1 53 ILE CB C 0.226 -11.692 -2.709 1.00 . A A . 53 ILE CB 1 1
15 17041 1 1 53 ILE CD1 C -1.482 -13.429 -2.101 1.00 . A A . 53 ILE CD1 1 1
15 17042 1 1 53 ILE CG1 C -0.741 -12.745 -3.254 1.00 . A A . 53 ILE CG1 1 1
15 17043 1 1 53 ILE CG2 C 1.372 -12.381 -1.962 1.00 . A A . 53 ILE CG2 1 1
15 17044 1 1 53 ILE H H -1.920 -10.354 -3.309 1.00 . A A . 53 ILE H 1 1
15 17045 1 1 53 ILE HA H -0.685 -11.265 -0.818 1.00 . A A . 53 ILE HA 1 1
15 17046 1 1 53 ILE HB H 0.631 -11.117 -3.530 1.00 . A A . 53 ILE HB 1 1
15 17047 1 1 53 ILE HD11 H -0.785 -13.659 -1.310 1.00 . A A . 53 ILE HD11 1 1
15 17048 1 1 53 ILE HD12 H -1.935 -14.342 -2.457 1.00 . A A . 53 ILE HD12 1 1
15 17049 1 1 53 ILE HD13 H -2.249 -12.769 -1.726 1.00 . A A . 53 ILE HD13 1 1
15 17050 1 1 53 ILE HG12 H -1.457 -12.261 -3.900 1.00 . A A . 53 ILE HG12 1 1
15 17051 1 1 53 ILE HG13 H -0.189 -13.484 -3.815 1.00 . A A . 53 ILE HG13 1 1
15 17052 1 1 53 ILE HG21 H 0.981 -12.894 -1.097 1.00 . A A . 53 ILE HG21 1 1
15 17053 1 1 53 ILE HG22 H 2.092 -11.639 -1.647 1.00 . A A . 53 ILE HG22 1 1
15 17054 1 1 53 ILE HG23 H 1.851 -13.093 -2.616 1.00 . A A . 53 ILE HG23 1 1
15 17055 1 1 53 ILE N N -1.817 -10.386 -2.337 1.00 . A A . 53 ILE N 1 1
15 17056 1 1 53 ILE O O 0.269 -8.562 -2.291 1.00 . A A . 53 ILE O 1 1
15 17057 1 1 54 MET C C 3.036 -8.258 -1.157 1.00 . A A . 54 MET C 1 1
15 17058 1 1 54 MET CA C 1.923 -8.366 -0.121 1.00 . A A . 54 MET CA 1 1
15 17059 1 1 54 MET CB C 2.510 -8.485 1.290 1.00 . A A . 54 MET CB 1 1
15 17060 1 1 54 MET CE C 2.880 -4.507 1.180 1.00 . A A . 54 MET CE 1 1
15 17061 1 1 54 MET CG C 3.225 -7.179 1.664 1.00 . A A . 54 MET CG 1 1
15 17062 1 1 54 MET H H 1.089 -10.304 0.160 1.00 . A A . 54 MET H 1 1
15 17063 1 1 54 MET HA H 1.321 -7.473 -0.171 1.00 . A A . 54 MET HA 1 1
15 17064 1 1 54 MET HB2 H 1.712 -8.673 1.997 1.00 . A A . 54 MET HB2 1 1
15 17065 1 1 54 MET HB3 H 3.217 -9.301 1.320 1.00 . A A . 54 MET HB3 1 1
15 17066 1 1 54 MET HE1 H 2.277 -3.608 1.235 1.00 . A A . 54 MET HE1 1 1
15 17067 1 1 54 MET HE2 H 3.061 -4.761 0.145 1.00 . A A . 54 MET HE2 1 1
15 17068 1 1 54 MET HE3 H 3.824 -4.335 1.676 1.00 . A A . 54 MET HE3 1 1
15 17069 1 1 54 MET HG2 H 3.825 -7.334 2.542 1.00 . A A . 54 MET HG2 1 1
15 17070 1 1 54 MET HG3 H 3.865 -6.876 0.850 1.00 . A A . 54 MET HG3 1 1
15 17071 1 1 54 MET N N 1.081 -9.517 -0.429 1.00 . A A . 54 MET N 1 1
15 17072 1 1 54 MET O O 4.176 -8.643 -0.909 1.00 . A A . 54 MET O 1 1
15 17073 1 1 54 MET SD S 2.006 -5.874 1.992 1.00 . A A . 54 MET SD 1 1
15 17074 1 1 55 LYS C C 4.687 -6.525 -3.033 1.00 . A A . 55 LYS C 1 1
15 17075 1 1 55 LYS CA C 3.643 -7.571 -3.407 1.00 . A A . 55 LYS CA 1 1
15 17076 1 1 55 LYS CB C 2.890 -7.143 -4.683 1.00 . A A . 55 LYS CB 1 1
15 17077 1 1 55 LYS CD C 4.927 -7.649 -6.097 1.00 . A A . 55 LYS CD 1 1
15 17078 1 1 55 LYS CE C 4.280 -8.969 -6.535 1.00 . A A . 55 LYS CE 1 1
15 17079 1 1 55 LYS CG C 3.848 -6.612 -5.767 1.00 . A A . 55 LYS CG 1 1
15 17080 1 1 55 LYS H H 1.757 -7.442 -2.454 1.00 . A A . 55 LYS H 1 1
15 17081 1 1 55 LYS HA H 4.129 -8.517 -3.581 1.00 . A A . 55 LYS HA 1 1
15 17082 1 1 55 LYS HB2 H 2.349 -7.989 -5.077 1.00 . A A . 55 LYS HB2 1 1
15 17083 1 1 55 LYS HB3 H 2.185 -6.364 -4.428 1.00 . A A . 55 LYS HB3 1 1
15 17084 1 1 55 LYS HD2 H 5.543 -7.272 -6.900 1.00 . A A . 55 LYS HD2 1 1
15 17085 1 1 55 LYS HD3 H 5.542 -7.820 -5.230 1.00 . A A . 55 LYS HD3 1 1
15 17086 1 1 55 LYS HE2 H 4.987 -9.538 -7.119 1.00 . A A . 55 LYS HE2 1 1
15 17087 1 1 55 LYS HE3 H 3.994 -9.539 -5.665 1.00 . A A . 55 LYS HE3 1 1
15 17088 1 1 55 LYS HG2 H 3.281 -6.396 -6.661 1.00 . A A . 55 LYS HG2 1 1
15 17089 1 1 55 LYS HG3 H 4.317 -5.702 -5.426 1.00 . A A . 55 LYS HG3 1 1
15 17090 1 1 55 LYS HZ1 H 3.186 -7.768 -7.839 1.00 . A A . 55 LYS HZ1 1 1
15 17091 1 1 55 LYS HZ2 H 2.233 -8.654 -6.751 1.00 . A A . 55 LYS HZ2 1 1
15 17092 1 1 55 LYS HZ3 H 2.957 -9.435 -8.073 1.00 . A A . 55 LYS HZ3 1 1
15 17093 1 1 55 LYS N N 2.684 -7.730 -2.321 1.00 . A A . 55 LYS N 1 1
15 17094 1 1 55 LYS NZ N 3.072 -8.684 -7.362 1.00 . A A . 55 LYS NZ 1 1
15 17095 1 1 55 LYS O O 5.839 -6.847 -2.742 1.00 . A A . 55 LYS O 1 1
15 17096 1 1 56 GLY C C 5.608 -4.199 -1.291 1.00 . A A . 56 GLY C 1 1
15 17097 1 1 56 GLY CA C 5.136 -4.156 -2.740 1.00 . A A . 56 GLY CA 1 1
15 17098 1 1 56 GLY H H 3.337 -5.097 -3.309 1.00 . A A . 56 GLY H 1 1
15 17099 1 1 56 GLY HA2 H 5.991 -4.174 -3.400 1.00 . A A . 56 GLY HA2 1 1
15 17100 1 1 56 GLY HA3 H 4.592 -3.239 -2.894 1.00 . A A . 56 GLY HA3 1 1
15 17101 1 1 56 GLY N N 4.262 -5.273 -3.059 1.00 . A A . 56 GLY N 1 1
15 17102 1 1 56 GLY O O 5.012 -3.565 -0.421 1.00 . A A . 56 GLY O 1 1
15 17103 1 1 57 ASN C C 7.933 -3.699 0.669 1.00 . A A . 57 ASN C 1 1
15 17104 1 1 57 ASN CA C 7.219 -5.002 0.323 1.00 . A A . 57 ASN CA 1 1
15 17105 1 1 57 ASN CB C 8.191 -6.177 0.458 1.00 . A A . 57 ASN CB 1 1
15 17106 1 1 57 ASN CG C 8.818 -6.173 1.847 1.00 . A A . 57 ASN CG 1 1
15 17107 1 1 57 ASN H H 7.142 -5.402 -1.759 1.00 . A A . 57 ASN H 1 1
15 17108 1 1 57 ASN HA H 6.400 -5.146 1.012 1.00 . A A . 57 ASN HA 1 1
15 17109 1 1 57 ASN HB2 H 7.655 -7.104 0.308 1.00 . A A . 57 ASN HB2 1 1
15 17110 1 1 57 ASN HB3 H 8.969 -6.088 -0.287 1.00 . A A . 57 ASN HB3 1 1
15 17111 1 1 57 ASN HD21 H 7.260 -5.284 2.705 1.00 . A A . 57 ASN HD21 1 1
15 17112 1 1 57 ASN HD22 H 8.555 -5.648 3.749 1.00 . A A . 57 ASN HD22 1 1
15 17113 1 1 57 ASN N N 6.690 -4.926 -1.033 1.00 . A A . 57 ASN N 1 1
15 17114 1 1 57 ASN ND2 N 8.156 -5.661 2.850 1.00 . A A . 57 ASN ND2 1 1
15 17115 1 1 57 ASN O O 8.389 -3.502 1.796 1.00 . A A . 57 ASN O 1 1
15 17116 1 1 57 ASN OD1 O 9.940 -6.649 2.026 1.00 . A A . 57 ASN OD1 1 1
15 17117 1 1 58 GLU C C 7.683 -0.529 0.509 1.00 . A A . 58 GLU C 1 1
15 17118 1 1 58 GLU CA C 8.662 -1.513 -0.119 1.00 . A A . 58 GLU CA 1 1
15 17119 1 1 58 GLU CB C 9.151 -0.964 -1.462 1.00 . A A . 58 GLU CB 1 1
15 17120 1 1 58 GLU CD C 9.468 -3.203 -2.533 1.00 . A A . 58 GLU CD 1 1
15 17121 1 1 58 GLU CG C 10.170 -1.931 -2.069 1.00 . A A . 58 GLU CG 1 1
15 17122 1 1 58 GLU H H 7.624 -3.021 -1.189 1.00 . A A . 58 GLU H 1 1
15 17123 1 1 58 GLU HA H 9.511 -1.636 0.538 1.00 . A A . 58 GLU HA 1 1
15 17124 1 1 58 GLU HB2 H 8.311 -0.856 -2.134 1.00 . A A . 58 GLU HB2 1 1
15 17125 1 1 58 GLU HB3 H 9.618 -0.001 -1.310 1.00 . A A . 58 GLU HB3 1 1
15 17126 1 1 58 GLU HG2 H 10.652 -1.460 -2.913 1.00 . A A . 58 GLU HG2 1 1
15 17127 1 1 58 GLU HG3 H 10.911 -2.183 -1.326 1.00 . A A . 58 GLU HG3 1 1
15 17128 1 1 58 GLU N N 8.014 -2.807 -0.316 1.00 . A A . 58 GLU N 1 1
15 17129 1 1 58 GLU O O 7.111 0.320 -0.174 1.00 . A A . 58 GLU O 1 1
15 17130 1 1 58 GLU OE1 O 8.355 -3.097 -3.020 1.00 . A A . 58 GLU OE1 1 1
15 17131 1 1 58 GLU OE2 O 10.055 -4.264 -2.395 1.00 . A A . 58 GLU OE2 1 1
15 17132 1 1 59 ILE C C 7.116 1.622 2.655 1.00 . A A . 59 ILE C 1 1
15 17133 1 1 59 ILE CA C 6.566 0.205 2.537 1.00 . A A . 59 ILE CA 1 1
15 17134 1 1 59 ILE CB C 6.314 -0.369 3.930 1.00 . A A . 59 ILE CB 1 1
15 17135 1 1 59 ILE CD1 C 7.432 -1.053 6.075 1.00 . A A . 59 ILE CD1 1 1
15 17136 1 1 59 ILE CG1 C 7.653 -0.705 4.597 1.00 . A A . 59 ILE CG1 1 1
15 17137 1 1 59 ILE CG2 C 5.476 -1.643 3.806 1.00 . A A . 59 ILE CG2 1 1
15 17138 1 1 59 ILE H H 7.967 -1.364 2.302 1.00 . A A . 59 ILE H 1 1
15 17139 1 1 59 ILE HA H 5.629 0.239 2.003 1.00 . A A . 59 ILE HA 1 1
15 17140 1 1 59 ILE HB H 5.782 0.354 4.528 1.00 . A A . 59 ILE HB 1 1
15 17141 1 1 59 ILE HD11 H 8.190 -1.752 6.395 1.00 . A A . 59 ILE HD11 1 1
15 17142 1 1 59 ILE HD12 H 6.454 -1.501 6.207 1.00 . A A . 59 ILE HD12 1 1
15 17143 1 1 59 ILE HD13 H 7.498 -0.155 6.670 1.00 . A A . 59 ILE HD13 1 1
15 17144 1 1 59 ILE HG12 H 8.104 -1.548 4.094 1.00 . A A . 59 ILE HG12 1 1
15 17145 1 1 59 ILE HG13 H 8.313 0.150 4.528 1.00 . A A . 59 ILE HG13 1 1
15 17146 1 1 59 ILE HG21 H 5.523 -2.197 4.731 1.00 . A A . 59 ILE HG21 1 1
15 17147 1 1 59 ILE HG22 H 5.862 -2.255 3.003 1.00 . A A . 59 ILE HG22 1 1
15 17148 1 1 59 ILE HG23 H 4.455 -1.375 3.597 1.00 . A A . 59 ILE HG23 1 1
15 17149 1 1 59 ILE N N 7.489 -0.661 1.815 1.00 . A A . 59 ILE N 1 1
15 17150 1 1 59 ILE O O 6.358 2.580 2.808 1.00 . A A . 59 ILE O 1 1
15 17151 1 1 60 PHE C C 8.374 4.055 1.740 1.00 . A A . 60 PHE C 1 1
15 17152 1 1 60 PHE CA C 9.059 3.067 2.680 1.00 . A A . 60 PHE CA 1 1
15 17153 1 1 60 PHE CB C 10.543 2.966 2.327 1.00 . A A . 60 PHE CB 1 1
15 17154 1 1 60 PHE CD1 C 11.736 4.553 3.880 1.00 . A A . 60 PHE CD1 1 1
15 17155 1 1 60 PHE CD2 C 11.329 5.245 1.592 1.00 . A A . 60 PHE CD2 1 1
15 17156 1 1 60 PHE CE1 C 12.361 5.778 4.140 1.00 . A A . 60 PHE CE1 1 1
15 17157 1 1 60 PHE CE2 C 11.954 6.470 1.852 1.00 . A A . 60 PHE CE2 1 1
15 17158 1 1 60 PHE CG C 11.219 4.286 2.606 1.00 . A A . 60 PHE CG 1 1
15 17159 1 1 60 PHE CZ C 12.470 6.737 3.126 1.00 . A A . 60 PHE CZ 1 1
15 17160 1 1 60 PHE H H 8.992 0.959 2.459 1.00 . A A . 60 PHE H 1 1
15 17161 1 1 60 PHE HA H 8.966 3.425 3.693 1.00 . A A . 60 PHE HA 1 1
15 17162 1 1 60 PHE HB2 H 11.004 2.191 2.925 1.00 . A A . 60 PHE HB2 1 1
15 17163 1 1 60 PHE HB3 H 10.649 2.723 1.279 1.00 . A A . 60 PHE HB3 1 1
15 17164 1 1 60 PHE HD1 H 11.650 3.813 4.663 1.00 . A A . 60 PHE HD1 1 1
15 17165 1 1 60 PHE HD2 H 10.930 5.040 0.610 1.00 . A A . 60 PHE HD2 1 1
15 17166 1 1 60 PHE HE1 H 12.760 5.983 5.123 1.00 . A A . 60 PHE HE1 1 1
15 17167 1 1 60 PHE HE2 H 12.039 7.211 1.070 1.00 . A A . 60 PHE HE2 1 1
15 17168 1 1 60 PHE HZ H 12.953 7.682 3.326 1.00 . A A . 60 PHE HZ 1 1
15 17169 1 1 60 PHE N N 8.432 1.755 2.582 1.00 . A A . 60 PHE N 1 1
15 17170 1 1 60 PHE O O 8.355 5.259 1.996 1.00 . A A . 60 PHE O 1 1
15 17171 1 1 61 ARG C C 6.031 5.201 0.292 1.00 . A A . 61 ARG C 1 1
15 17172 1 1 61 ARG CA C 7.154 4.378 -0.342 1.00 . A A . 61 ARG CA 1 1
15 17173 1 1 61 ARG CB C 6.585 3.506 -1.463 1.00 . A A . 61 ARG CB 1 1
15 17174 1 1 61 ARG CD C 7.480 4.957 -3.342 1.00 . A A . 61 ARG CD 1 1
15 17175 1 1 61 ARG CG C 6.217 4.381 -2.673 1.00 . A A . 61 ARG CG 1 1
15 17176 1 1 61 ARG CZ C 7.153 4.087 -5.586 1.00 . A A . 61 ARG CZ 1 1
15 17177 1 1 61 ARG H H 7.881 2.571 0.493 1.00 . A A . 61 ARG H 1 1
15 17178 1 1 61 ARG HA H 7.880 5.054 -0.764 1.00 . A A . 61 ARG HA 1 1
15 17179 1 1 61 ARG HB2 H 7.321 2.772 -1.757 1.00 . A A . 61 ARG HB2 1 1
15 17180 1 1 61 ARG HB3 H 5.701 3.001 -1.107 1.00 . A A . 61 ARG HB3 1 1
15 17181 1 1 61 ARG HD2 H 7.715 5.917 -2.906 1.00 . A A . 61 ARG HD2 1 1
15 17182 1 1 61 ARG HD3 H 8.314 4.286 -3.197 1.00 . A A . 61 ARG HD3 1 1
15 17183 1 1 61 ARG HE H 7.161 6.039 -5.137 1.00 . A A . 61 ARG HE 1 1
15 17184 1 1 61 ARG HG2 H 5.679 3.781 -3.391 1.00 . A A . 61 ARG HG2 1 1
15 17185 1 1 61 ARG HG3 H 5.584 5.193 -2.345 1.00 . A A . 61 ARG HG3 1 1
15 17186 1 1 61 ARG HH11 H 7.427 2.737 -4.134 1.00 . A A . 61 ARG HH11 1 1
15 17187 1 1 61 ARG HH12 H 7.198 2.091 -5.724 1.00 . A A . 61 ARG HH12 1 1
15 17188 1 1 61 ARG HH21 H 6.858 5.198 -7.225 1.00 . A A . 61 ARG HH21 1 1
15 17189 1 1 61 ARG HH22 H 6.875 3.485 -7.474 1.00 . A A . 61 ARG HH22 1 1
15 17190 1 1 61 ARG N N 7.826 3.538 0.645 1.00 . A A . 61 ARG N 1 1
15 17191 1 1 61 ARG NE N 7.248 5.134 -4.771 1.00 . A A . 61 ARG NE 1 1
15 17192 1 1 61 ARG NH1 N 7.269 2.878 -5.111 1.00 . A A . 61 ARG NH1 1 1
15 17193 1 1 61 ARG NH2 N 6.946 4.271 -6.862 1.00 . A A . 61 ARG NH2 1 1
15 17194 1 1 61 ARG O O 5.714 6.292 -0.182 1.00 . A A . 61 ARG O 1 1
15 17195 1 1 62 LEU C C 4.738 6.838 2.309 1.00 . A A . 62 LEU C 1 1
15 17196 1 1 62 LEU CA C 4.340 5.391 2.026 1.00 . A A . 62 LEU CA 1 1
15 17197 1 1 62 LEU CB C 4.001 4.702 3.353 1.00 . A A . 62 LEU CB 1 1
15 17198 1 1 62 LEU CD1 C 3.738 2.413 4.361 1.00 . A A . 62 LEU CD1 1 1
15 17199 1 1 62 LEU CD2 C 2.028 3.251 2.753 1.00 . A A . 62 LEU CD2 1 1
15 17200 1 1 62 LEU CG C 3.521 3.258 3.101 1.00 . A A . 62 LEU CG 1 1
15 17201 1 1 62 LEU H H 5.704 3.803 1.693 1.00 . A A . 62 LEU H 1 1
15 17202 1 1 62 LEU HA H 3.466 5.382 1.392 1.00 . A A . 62 LEU HA 1 1
15 17203 1 1 62 LEU HB2 H 4.888 4.688 3.972 1.00 . A A . 62 LEU HB2 1 1
15 17204 1 1 62 LEU HB3 H 3.227 5.260 3.858 1.00 . A A . 62 LEU HB3 1 1
15 17205 1 1 62 LEU HD11 H 3.123 2.797 5.161 1.00 . A A . 62 LEU HD11 1 1
15 17206 1 1 62 LEU HD12 H 4.778 2.459 4.651 1.00 . A A . 62 LEU HD12 1 1
15 17207 1 1 62 LEU HD13 H 3.466 1.389 4.157 1.00 . A A . 62 LEU HD13 1 1
15 17208 1 1 62 LEU HD21 H 1.476 3.780 3.516 1.00 . A A . 62 LEU HD21 1 1
15 17209 1 1 62 LEU HD22 H 1.681 2.230 2.702 1.00 . A A . 62 LEU HD22 1 1
15 17210 1 1 62 LEU HD23 H 1.875 3.731 1.800 1.00 . A A . 62 LEU HD23 1 1
15 17211 1 1 62 LEU HG H 4.083 2.829 2.283 1.00 . A A . 62 LEU HG 1 1
15 17212 1 1 62 LEU N N 5.426 4.680 1.358 1.00 . A A . 62 LEU N 1 1
15 17213 1 1 62 LEU O O 3.883 7.720 2.383 1.00 . A A . 62 LEU O 1 1
15 17214 1 1 63 ASP C C 5.933 9.423 1.759 1.00 . A A . 63 ASP C 1 1
15 17215 1 1 63 ASP CA C 6.522 8.421 2.750 1.00 . A A . 63 ASP CA 1 1
15 17216 1 1 63 ASP CB C 8.051 8.457 2.674 1.00 . A A . 63 ASP CB 1 1
15 17217 1 1 63 ASP CG C 8.531 7.796 1.388 1.00 . A A . 63 ASP CG 1 1
15 17218 1 1 63 ASP H H 6.674 6.335 2.404 1.00 . A A . 63 ASP H 1 1
15 17219 1 1 63 ASP HA H 6.218 8.700 3.747 1.00 . A A . 63 ASP HA 1 1
15 17220 1 1 63 ASP HB2 H 8.385 9.484 2.696 1.00 . A A . 63 ASP HB2 1 1
15 17221 1 1 63 ASP HB3 H 8.463 7.930 3.521 1.00 . A A . 63 ASP HB3 1 1
15 17222 1 1 63 ASP N N 6.036 7.075 2.471 1.00 . A A . 63 ASP N 1 1
15 17223 1 1 63 ASP O O 5.100 10.252 2.124 1.00 . A A . 63 ASP O 1 1
15 17224 1 1 63 ASP OD1 O 7.716 7.182 0.721 1.00 . A A . 63 ASP OD1 1 1
15 17225 1 1 63 ASP OD2 O 9.709 7.915 1.088 1.00 . A A . 63 ASP OD2 1 1
15 17226 1 1 64 GLU C C 6.421 9.841 -1.895 1.00 . A A . 64 GLU C 1 1
15 17227 1 1 64 GLU CA C 5.879 10.244 -0.528 1.00 . A A . 64 GLU CA 1 1
15 17228 1 1 64 GLU CB C 6.304 11.681 -0.214 1.00 . A A . 64 GLU CB 1 1
15 17229 1 1 64 GLU CD C 5.984 14.070 -0.887 1.00 . A A . 64 GLU CD 1 1
15 17230 1 1 64 GLU CG C 5.783 12.618 -1.306 1.00 . A A . 64 GLU CG 1 1
15 17231 1 1 64 GLU H H 7.034 8.660 0.271 1.00 . A A . 64 GLU H 1 1
15 17232 1 1 64 GLU HA H 4.800 10.199 -0.550 1.00 . A A . 64 GLU HA 1 1
15 17233 1 1 64 GLU HB2 H 5.896 11.979 0.740 1.00 . A A . 64 GLU HB2 1 1
15 17234 1 1 64 GLU HB3 H 7.382 11.737 -0.179 1.00 . A A . 64 GLU HB3 1 1
15 17235 1 1 64 GLU HG2 H 6.320 12.431 -2.224 1.00 . A A . 64 GLU HG2 1 1
15 17236 1 1 64 GLU HG3 H 4.731 12.434 -1.463 1.00 . A A . 64 GLU HG3 1 1
15 17237 1 1 64 GLU N N 6.371 9.340 0.505 1.00 . A A . 64 GLU N 1 1
15 17238 1 1 64 GLU O O 7.579 9.442 -2.021 1.00 . A A . 64 GLU O 1 1
15 17239 1 1 64 GLU OE1 O 7.083 14.400 -0.472 1.00 . A A . 64 GLU OE1 1 1
15 17240 1 1 64 GLU OE2 O 5.035 14.830 -0.986 1.00 . A A . 64 GLU OE2 1 1
15 17241 1 1 65 ALA C C 6.803 10.709 -4.901 1.00 . A A . 65 ALA C 1 1
15 17242 1 1 65 ALA CA C 5.985 9.587 -4.271 1.00 . A A . 65 ALA CA 1 1
15 17243 1 1 65 ALA CB C 4.750 9.312 -5.131 1.00 . A A . 65 ALA CB 1 1
15 17244 1 1 65 ALA H H 4.666 10.268 -2.757 1.00 . A A . 65 ALA H 1 1
15 17245 1 1 65 ALA HA H 6.587 8.693 -4.233 1.00 . A A . 65 ALA HA 1 1
15 17246 1 1 65 ALA HB1 H 4.207 8.473 -4.724 1.00 . A A . 65 ALA HB1 1 1
15 17247 1 1 65 ALA HB2 H 5.058 9.083 -6.142 1.00 . A A . 65 ALA HB2 1 1
15 17248 1 1 65 ALA HB3 H 4.112 10.184 -5.138 1.00 . A A . 65 ALA HB3 1 1
15 17249 1 1 65 ALA N N 5.578 9.945 -2.918 1.00 . A A . 65 ALA N 1 1
15 17250 1 1 65 ALA O O 7.978 10.530 -5.221 1.00 . A A . 65 ALA O 1 1
15 17251 1 1 66 LEU C C 7.283 12.707 -7.098 1.00 . A A . 66 LEU C 1 1
15 17252 1 1 66 LEU CA C 6.851 13.018 -5.666 1.00 . A A . 66 LEU CA 1 1
15 17253 1 1 66 LEU CB C 8.079 13.396 -4.827 1.00 . A A . 66 LEU CB 1 1
15 17254 1 1 66 LEU CD1 C 7.758 15.861 -4.369 1.00 . A A . 66 LEU CD1 1 1
15 17255 1 1 66 LEU CD2 C 10.039 14.973 -4.853 1.00 . A A . 66 LEU CD2 1 1
15 17256 1 1 66 LEU CG C 8.549 14.824 -5.180 1.00 . A A . 66 LEU CG 1 1
15 17257 1 1 66 LEU H H 5.237 11.952 -4.800 1.00 . A A . 66 LEU H 1 1
15 17258 1 1 66 LEU HA H 6.169 13.852 -5.683 1.00 . A A . 66 LEU HA 1 1
15 17259 1 1 66 LEU HB2 H 7.824 13.343 -3.778 1.00 . A A . 66 LEU HB2 1 1
15 17260 1 1 66 LEU HB3 H 8.876 12.695 -5.034 1.00 . A A . 66 LEU HB3 1 1
15 17261 1 1 66 LEU HD11 H 8.179 16.842 -4.540 1.00 . A A . 66 LEU HD11 1 1
15 17262 1 1 66 LEU HD12 H 7.820 15.623 -3.318 1.00 . A A . 66 LEU HD12 1 1
15 17263 1 1 66 LEU HD13 H 6.725 15.857 -4.681 1.00 . A A . 66 LEU HD13 1 1
15 17264 1 1 66 LEU HD21 H 10.215 14.676 -3.829 1.00 . A A . 66 LEU HD21 1 1
15 17265 1 1 66 LEU HD22 H 10.335 16.003 -4.985 1.00 . A A . 66 LEU HD22 1 1
15 17266 1 1 66 LEU HD23 H 10.618 14.344 -5.515 1.00 . A A . 66 LEU HD23 1 1
15 17267 1 1 66 LEU HG H 8.396 15.005 -6.235 1.00 . A A . 66 LEU HG 1 1
15 17268 1 1 66 LEU N N 6.174 11.868 -5.074 1.00 . A A . 66 LEU N 1 1
15 17269 1 1 66 LEU O O 6.721 13.240 -8.054 1.00 . A A . 66 LEU O 1 1
15 17270 1 1 67 ARG C C 7.629 11.159 -9.499 1.00 . A A . 67 ARG C 1 1
15 17271 1 1 67 ARG CA C 8.786 11.474 -8.554 1.00 . A A . 67 ARG CA 1 1
15 17272 1 1 67 ARG CB C 9.705 10.256 -8.443 1.00 . A A . 67 ARG CB 1 1
15 17273 1 1 67 ARG CD C 9.830 7.897 -7.629 1.00 . A A . 67 ARG CD 1 1
15 17274 1 1 67 ARG CG C 8.886 9.029 -8.035 1.00 . A A . 67 ARG CG 1 1
15 17275 1 1 67 ARG CZ C 11.659 6.628 -8.602 1.00 . A A . 67 ARG CZ 1 1
15 17276 1 1 67 ARG H H 8.698 11.453 -6.436 1.00 . A A . 67 ARG H 1 1
15 17277 1 1 67 ARG HA H 9.351 12.301 -8.958 1.00 . A A . 67 ARG HA 1 1
15 17278 1 1 67 ARG HB2 H 10.177 10.074 -9.398 1.00 . A A . 67 ARG HB2 1 1
15 17279 1 1 67 ARG HB3 H 10.463 10.444 -7.698 1.00 . A A . 67 ARG HB3 1 1
15 17280 1 1 67 ARG HD2 H 10.393 8.195 -6.758 1.00 . A A . 67 ARG HD2 1 1
15 17281 1 1 67 ARG HD3 H 9.251 7.015 -7.394 1.00 . A A . 67 ARG HD3 1 1
15 17282 1 1 67 ARG HE H 10.708 8.116 -9.545 1.00 . A A . 67 ARG HE 1 1
15 17283 1 1 67 ARG HG2 H 8.247 9.284 -7.202 1.00 . A A . 67 ARG HG2 1 1
15 17284 1 1 67 ARG HG3 H 8.280 8.707 -8.869 1.00 . A A . 67 ARG HG3 1 1
15 17285 1 1 67 ARG HH11 H 11.105 6.121 -6.745 1.00 . A A . 67 ARG HH11 1 1
15 17286 1 1 67 ARG HH12 H 12.411 5.201 -7.417 1.00 . A A . 67 ARG HH12 1 1
15 17287 1 1 67 ARG HH21 H 12.420 6.914 -10.432 1.00 . A A . 67 ARG HH21 1 1
15 17288 1 1 67 ARG HH22 H 13.155 5.651 -9.502 1.00 . A A . 67 ARG HH22 1 1
15 17289 1 1 67 ARG N N 8.286 11.846 -7.235 1.00 . A A . 67 ARG N 1 1
15 17290 1 1 67 ARG NE N 10.754 7.596 -8.716 1.00 . A A . 67 ARG NE 1 1
15 17291 1 1 67 ARG NH1 N 11.731 5.930 -7.502 1.00 . A A . 67 ARG NH1 1 1
15 17292 1 1 67 ARG NH2 N 12.474 6.379 -9.589 1.00 . A A . 67 ARG NH2 1 1
15 17293 1 1 67 ARG O O 6.607 10.614 -9.082 1.00 . A A . 67 ARG O 1 1
15 17294 1 1 68 LYS C C 6.681 9.767 -12.091 1.00 . A A . 68 LYS C 1 1
15 17295 1 1 68 LYS CA C 6.761 11.255 -11.764 1.00 . A A . 68 LYS CA 1 1
15 17296 1 1 68 LYS CB C 7.059 12.044 -13.040 1.00 . A A . 68 LYS CB 1 1
15 17297 1 1 68 LYS CD C 8.860 12.556 -14.700 1.00 . A A . 68 LYS CD 1 1
15 17298 1 1 68 LYS CE C 7.860 12.625 -15.856 1.00 . A A . 68 LYS CE 1 1
15 17299 1 1 68 LYS CG C 8.372 11.551 -13.653 1.00 . A A . 68 LYS CG 1 1
15 17300 1 1 68 LYS H H 8.634 11.938 -11.044 1.00 . A A . 68 LYS H 1 1
15 17301 1 1 68 LYS HA H 5.811 11.578 -11.369 1.00 . A A . 68 LYS HA 1 1
15 17302 1 1 68 LYS HB2 H 6.254 11.899 -13.748 1.00 . A A . 68 LYS HB2 1 1
15 17303 1 1 68 LYS HB3 H 7.146 13.093 -12.804 1.00 . A A . 68 LYS HB3 1 1
15 17304 1 1 68 LYS HD2 H 8.952 13.533 -14.245 1.00 . A A . 68 LYS HD2 1 1
15 17305 1 1 68 LYS HD3 H 9.822 12.244 -15.076 1.00 . A A . 68 LYS HD3 1 1
15 17306 1 1 68 LYS HE2 H 7.551 11.626 -16.126 1.00 . A A . 68 LYS HE2 1 1
15 17307 1 1 68 LYS HE3 H 6.997 13.198 -15.552 1.00 . A A . 68 LYS HE3 1 1
15 17308 1 1 68 LYS HG2 H 9.116 11.450 -12.876 1.00 . A A . 68 LYS HG2 1 1
15 17309 1 1 68 LYS HG3 H 8.211 10.594 -14.125 1.00 . A A . 68 LYS HG3 1 1
15 17310 1 1 68 LYS HZ1 H 8.232 14.283 -17.059 1.00 . A A . 68 LYS HZ1 1 1
15 17311 1 1 68 LYS HZ2 H 8.188 12.812 -17.904 1.00 . A A . 68 LYS HZ2 1 1
15 17312 1 1 68 LYS HZ3 H 9.538 13.200 -16.948 1.00 . A A . 68 LYS HZ3 1 1
15 17313 1 1 68 LYS N N 7.799 11.507 -10.770 1.00 . A A . 68 LYS N 1 1
15 17314 1 1 68 LYS NZ N 8.503 13.280 -17.031 1.00 . A A . 68 LYS NZ 1 1
15 17315 1 1 68 LYS O O 7.167 8.928 -11.331 1.00 . A A . 68 LYS O 1 1
15 17316 1 1 69 GLY C C 5.349 7.964 -15.049 1.00 . A A . 69 GLY C 1 1
15 17317 1 1 69 GLY CA C 5.930 8.057 -13.642 1.00 . A A . 69 GLY CA 1 1
15 17318 1 1 69 GLY H H 5.700 10.158 -13.791 1.00 . A A . 69 GLY H 1 1
15 17319 1 1 69 GLY HA2 H 6.903 7.585 -13.625 1.00 . A A . 69 GLY HA2 1 1
15 17320 1 1 69 GLY HA3 H 5.274 7.544 -12.956 1.00 . A A . 69 GLY HA3 1 1
15 17321 1 1 69 GLY N N 6.067 9.447 -13.225 1.00 . A A . 69 GLY N 1 1
15 17322 1 1 69 GLY O O 6.050 8.188 -16.036 1.00 . A A . 69 GLY O 1 1
15 17323 1 1 70 HIS C C 4.163 6.549 -17.332 1.00 . A A . 70 HIS C 1 1
15 17324 1 1 70 HIS CA C 3.401 7.512 -16.426 1.00 . A A . 70 HIS CA 1 1
15 17325 1 1 70 HIS CB C 3.309 8.884 -17.096 1.00 . A A . 70 HIS CB 1 1
15 17326 1 1 70 HIS CD2 C 3.183 8.837 -19.720 1.00 . A A . 70 HIS CD2 1 1
15 17327 1 1 70 HIS CE1 C 1.071 8.393 -19.926 1.00 . A A . 70 HIS CE1 1 1
15 17328 1 1 70 HIS CG C 2.672 8.740 -18.450 1.00 . A A . 70 HIS CG 1 1
15 17329 1 1 70 HIS H H 3.557 7.465 -14.313 1.00 . A A . 70 HIS H 1 1
15 17330 1 1 70 HIS HA H 2.402 7.133 -16.272 1.00 . A A . 70 HIS HA 1 1
15 17331 1 1 70 HIS HB2 H 2.713 9.545 -16.484 1.00 . A A . 70 HIS HB2 1 1
15 17332 1 1 70 HIS HB3 H 4.302 9.297 -17.209 1.00 . A A . 70 HIS HB3 1 1
15 17333 1 1 70 HIS HD2 H 4.214 9.050 -19.962 1.00 . A A . 70 HIS HD2 1 1
15 17334 1 1 70 HIS HE1 H 0.100 8.185 -20.348 1.00 . A A . 70 HIS HE1 1 1
15 17335 1 1 70 HIS HE2 H 2.249 8.624 -21.627 1.00 . A A . 70 HIS HE2 1 1
15 17336 1 1 70 HIS N N 4.065 7.633 -15.133 1.00 . A A . 70 HIS N 1 1
15 17337 1 1 70 HIS ND1 N 1.324 8.457 -18.606 1.00 . A A . 70 HIS ND1 1 1
15 17338 1 1 70 HIS NE2 N 2.171 8.616 -20.650 1.00 . A A . 70 HIS NE2 1 1
15 17339 1 1 70 HIS O O 5.144 6.927 -17.969 1.00 . A A . 70 HIS O 1 1
15 17340 1 1 71 SER C C 5.819 4.149 -17.836 1.00 . A A . 71 SER C 1 1
15 17341 1 1 71 SER CA C 4.348 4.294 -18.213 1.00 . A A . 71 SER CA 1 1
15 17342 1 1 71 SER CB C 4.233 4.682 -19.688 1.00 . A A . 71 SER CB 1 1
15 17343 1 1 71 SER H H 2.915 5.058 -16.852 1.00 . A A . 71 SER H 1 1
15 17344 1 1 71 SER HA H 3.852 3.347 -18.063 1.00 . A A . 71 SER HA 1 1
15 17345 1 1 71 SER HB2 H 3.206 4.903 -19.926 1.00 . A A . 71 SER HB2 1 1
15 17346 1 1 71 SER HB3 H 4.840 5.557 -19.876 1.00 . A A . 71 SER HB3 1 1
15 17347 1 1 71 SER HG H 5.319 3.095 -19.986 1.00 . A A . 71 SER HG 1 1
15 17348 1 1 71 SER N N 3.701 5.303 -17.382 1.00 . A A . 71 SER N 1 1
15 17349 1 1 71 SER O O 6.660 4.936 -18.269 1.00 . A A . 71 SER O 1 1
15 17350 1 1 71 SER OG O 4.678 3.598 -20.493 1.00 . A A . 71 SER OG 1 1
15 17351 1 1 72 GLU C C 7.598 1.579 -15.845 1.00 . A A . 72 GLU C 1 1
15 17352 1 1 72 GLU CA C 7.493 2.902 -16.596 1.00 . A A . 72 GLU CA 1 1
15 17353 1 1 72 GLU CB C 7.968 4.048 -15.696 1.00 . A A . 72 GLU CB 1 1
15 17354 1 1 72 GLU CD C 7.342 3.130 -13.444 1.00 . A A . 72 GLU CD 1 1
15 17355 1 1 72 GLU CG C 7.028 4.193 -14.492 1.00 . A A . 72 GLU CG 1 1
15 17356 1 1 72 GLU H H 5.406 2.546 -16.712 1.00 . A A . 72 GLU H 1 1
15 17357 1 1 72 GLU HA H 8.128 2.860 -17.468 1.00 . A A . 72 GLU HA 1 1
15 17358 1 1 72 GLU HB2 H 8.969 3.838 -15.348 1.00 . A A . 72 GLU HB2 1 1
15 17359 1 1 72 GLU HB3 H 7.970 4.969 -16.260 1.00 . A A . 72 GLU HB3 1 1
15 17360 1 1 72 GLU HG2 H 7.158 5.173 -14.056 1.00 . A A . 72 GLU HG2 1 1
15 17361 1 1 72 GLU HG3 H 6.003 4.082 -14.819 1.00 . A A . 72 GLU HG3 1 1
15 17362 1 1 72 GLU N N 6.120 3.140 -17.026 1.00 . A A . 72 GLU N 1 1
15 17363 1 1 72 GLU O O 8.673 1.206 -15.373 1.00 . A A . 72 GLU O 1 1
15 17364 1 1 72 GLU OE1 O 8.432 3.168 -12.898 1.00 . A A . 72 GLU OE1 1 1
15 17365 1 1 72 GLU OE2 O 6.488 2.293 -13.203 1.00 . A A . 72 GLU OE2 1 1
15 17366 1 1 73 GLY C C 5.057 -1.017 -15.067 1.00 . A A . 73 GLY C 1 1
15 17367 1 1 73 GLY CA C 6.455 -0.407 -15.042 1.00 . A A . 73 GLY CA 1 1
15 17368 1 1 73 GLY H H 5.650 1.221 -16.134 1.00 . A A . 73 GLY H 1 1
15 17369 1 1 73 GLY HA2 H 7.147 -1.084 -15.521 1.00 . A A . 73 GLY HA2 1 1
15 17370 1 1 73 GLY HA3 H 6.755 -0.259 -14.015 1.00 . A A . 73 GLY HA3 1 1
15 17371 1 1 73 GLY N N 6.477 0.873 -15.738 1.00 . A A . 73 GLY N 1 1
15 17372 1 1 73 GLY O O 4.500 -1.360 -14.024 1.00 . A A . 73 GLY O 1 1
15 17373 1 1 74 GLY C C 3.120 -3.150 -15.885 1.00 . A A . 74 GLY C 1 1
15 17374 1 1 74 GLY CA C 3.163 -1.722 -16.415 1.00 . A A . 74 GLY CA 1 1
15 17375 1 1 74 GLY H H 4.989 -0.859 -17.062 1.00 . A A . 74 GLY H 1 1
15 17376 1 1 74 GLY HA2 H 2.455 -1.116 -15.866 1.00 . A A . 74 GLY HA2 1 1
15 17377 1 1 74 GLY HA3 H 2.894 -1.723 -17.460 1.00 . A A . 74 GLY HA3 1 1
15 17378 1 1 74 GLY N N 4.497 -1.150 -16.265 1.00 . A A . 74 GLY N 1 1
15 17379 1 1 74 GLY O O 2.068 -3.762 -15.974 1.00 . A A . 74 GLY O 1 1
15 17380 1 1 74 GLY OXT O 4.139 -3.611 -15.398 1.00 . A A . 74 GLY OXT 1 1
15 17381 2 2 1 CU1 CU CU 0.529 -6.501 3.656 1.00 . B A . 101 CU1 CU 1 1
15 17382 3 3 1 CU CU CU -0.674 8.413 -18.508 1.00 . C A . 102 CU CU 1 1
15 17383 4 4 1 HOH H1 H -1.249 6.684 -16.813 1.00 . D A . 201 HOH H1 1 1
15 17384 4 4 1 HOH H2 H 0.248 6.629 -17.037 1.00 . D A . 201 HOH H2 1 1
15 17385 4 4 1 HOH O O -0.586 6.685 -17.504 1.00 . D A . 201 HOH O 1 1
16 17386 1 1 1 VAL C C -6.216 6.537 -13.094 1.00 . A A . 1 VAL C 1 1
16 17387 1 1 1 VAL CA C -5.525 7.495 -14.060 1.00 . A A . 1 VAL CA 1 1
16 17388 1 1 1 VAL CB C -4.472 6.744 -14.877 1.00 . A A . 1 VAL CB 1 1
16 17389 1 1 1 VAL CG1 C -4.044 7.599 -16.071 1.00 . A A . 1 VAL CG1 1 1
16 17390 1 1 1 VAL CG2 C -3.254 6.457 -13.995 1.00 . A A . 1 VAL CG2 1 1
16 17391 1 1 1 VAL H1 H -4.619 9.365 -13.929 1.00 . A A . 1 VAL H1 1 1
16 17392 1 1 1 VAL H2 H -4.002 8.218 -12.839 1.00 . A A . 1 VAL H2 1 1
16 17393 1 1 1 VAL HA H -6.259 7.922 -14.727 1.00 . A A . 1 VAL HA 1 1
16 17394 1 1 1 VAL HB H -4.889 5.812 -15.232 1.00 . A A . 1 VAL HB 1 1
16 17395 1 1 1 VAL HG11 H -3.729 8.571 -15.722 1.00 . A A . 1 VAL HG11 1 1
16 17396 1 1 1 VAL HG12 H -4.877 7.712 -16.749 1.00 . A A . 1 VAL HG12 1 1
16 17397 1 1 1 VAL HG13 H -3.225 7.116 -16.584 1.00 . A A . 1 VAL HG13 1 1
16 17398 1 1 1 VAL HG21 H -3.582 6.054 -13.049 1.00 . A A . 1 VAL HG21 1 1
16 17399 1 1 1 VAL HG22 H -2.709 7.373 -13.824 1.00 . A A . 1 VAL HG22 1 1
16 17400 1 1 1 VAL HG23 H -2.613 5.743 -14.488 1.00 . A A . 1 VAL HG23 1 1
16 17401 1 1 1 VAL N N -4.866 8.585 -13.287 1.00 . A A . 1 VAL N 1 1
16 17402 1 1 1 VAL O O -5.839 5.370 -12.987 1.00 . A A . 1 VAL O 1 1
16 17403 1 1 2 ASP C C -9.206 6.955 -10.945 1.00 . A A . 2 ASP C 1 1
16 17404 1 1 2 ASP CA C -7.967 6.217 -11.442 1.00 . A A . 2 ASP CA 1 1
16 17405 1 1 2 ASP CB C -7.069 5.865 -10.255 1.00 . A A . 2 ASP CB 1 1
16 17406 1 1 2 ASP CG C -6.357 7.115 -9.751 1.00 . A A . 2 ASP CG 1 1
16 17407 1 1 2 ASP H H -7.486 7.976 -12.524 1.00 . A A . 2 ASP H 1 1
16 17408 1 1 2 ASP HA H -8.274 5.305 -11.930 1.00 . A A . 2 ASP HA 1 1
16 17409 1 1 2 ASP HB2 H -7.672 5.449 -9.460 1.00 . A A . 2 ASP HB2 1 1
16 17410 1 1 2 ASP HB3 H -6.335 5.137 -10.566 1.00 . A A . 2 ASP HB3 1 1
16 17411 1 1 2 ASP N N -7.231 7.038 -12.397 1.00 . A A . 2 ASP N 1 1
16 17412 1 1 2 ASP O O -9.292 7.323 -9.774 1.00 . A A . 2 ASP O 1 1
16 17413 1 1 2 ASP OD1 O -5.734 7.784 -10.557 1.00 . A A . 2 ASP OD1 1 1
16 17414 1 1 2 ASP OD2 O -6.447 7.386 -8.564 1.00 . A A . 2 ASP OD2 1 1
16 17415 1 1 3 MET C C -12.343 6.926 -10.744 1.00 . A A . 3 MET C 1 1
16 17416 1 1 3 MET CA C -11.393 7.864 -11.486 1.00 . A A . 3 MET CA 1 1
16 17417 1 1 3 MET CB C -12.079 8.395 -12.746 1.00 . A A . 3 MET CB 1 1
16 17418 1 1 3 MET CE C -11.376 8.142 -16.055 1.00 . A A . 3 MET CE 1 1
16 17419 1 1 3 MET CG C -12.370 7.234 -13.697 1.00 . A A . 3 MET CG 1 1
16 17420 1 1 3 MET H H -10.038 6.852 -12.763 1.00 . A A . 3 MET H 1 1
16 17421 1 1 3 MET HA H -11.151 8.697 -10.844 1.00 . A A . 3 MET HA 1 1
16 17422 1 1 3 MET HB2 H -13.004 8.881 -12.473 1.00 . A A . 3 MET HB2 1 1
16 17423 1 1 3 MET HB3 H -11.430 9.106 -13.235 1.00 . A A . 3 MET HB3 1 1
16 17424 1 1 3 MET HE1 H -10.835 7.207 -16.081 1.00 . A A . 3 MET HE1 1 1
16 17425 1 1 3 MET HE2 H -10.815 8.874 -15.490 1.00 . A A . 3 MET HE2 1 1
16 17426 1 1 3 MET HE3 H -11.520 8.501 -17.062 1.00 . A A . 3 MET HE3 1 1
16 17427 1 1 3 MET HG2 H -11.463 6.673 -13.870 1.00 . A A . 3 MET HG2 1 1
16 17428 1 1 3 MET HG3 H -13.115 6.587 -13.258 1.00 . A A . 3 MET HG3 1 1
16 17429 1 1 3 MET N N -10.162 7.168 -11.843 1.00 . A A . 3 MET N 1 1
16 17430 1 1 3 MET O O -13.136 7.363 -9.911 1.00 . A A . 3 MET O 1 1
16 17431 1 1 3 MET SD S -12.986 7.883 -15.270 1.00 . A A . 3 MET SD 1 1
16 17432 1 1 4 SER C C -12.941 4.694 -8.897 1.00 . A A . 4 SER C 1 1
16 17433 1 1 4 SER CA C -13.111 4.647 -10.412 1.00 . A A . 4 SER CA 1 1
16 17434 1 1 4 SER CB C -12.767 3.249 -10.923 1.00 . A A . 4 SER CB 1 1
16 17435 1 1 4 SER H H -11.603 5.347 -11.728 1.00 . A A . 4 SER H 1 1
16 17436 1 1 4 SER HA H -14.141 4.863 -10.655 1.00 . A A . 4 SER HA 1 1
16 17437 1 1 4 SER HB2 H -11.797 2.957 -10.554 1.00 . A A . 4 SER HB2 1 1
16 17438 1 1 4 SER HB3 H -13.509 2.545 -10.571 1.00 . A A . 4 SER HB3 1 1
16 17439 1 1 4 SER HG H -12.839 4.171 -12.634 1.00 . A A . 4 SER HG 1 1
16 17440 1 1 4 SER N N -12.255 5.637 -11.055 1.00 . A A . 4 SER N 1 1
16 17441 1 1 4 SER O O -13.904 4.523 -8.148 1.00 . A A . 4 SER O 1 1
16 17442 1 1 4 SER OG O -12.741 3.261 -12.344 1.00 . A A . 4 SER OG 1 1
16 17443 1 1 5 ASN C C -10.064 5.636 -6.779 1.00 . A A . 5 ASN C 1 1
16 17444 1 1 5 ASN CA C -11.425 4.992 -7.023 1.00 . A A . 5 ASN CA 1 1
16 17445 1 1 5 ASN CB C -11.443 3.587 -6.421 1.00 . A A . 5 ASN CB 1 1
16 17446 1 1 5 ASN CG C -11.488 3.671 -4.899 1.00 . A A . 5 ASN CG 1 1
16 17447 1 1 5 ASN H H -10.982 5.054 -9.095 1.00 . A A . 5 ASN H 1 1
16 17448 1 1 5 ASN HA H -12.186 5.587 -6.540 1.00 . A A . 5 ASN HA 1 1
16 17449 1 1 5 ASN HB2 H -12.314 3.055 -6.776 1.00 . A A . 5 ASN HB2 1 1
16 17450 1 1 5 ASN HB3 H -10.552 3.056 -6.723 1.00 . A A . 5 ASN HB3 1 1
16 17451 1 1 5 ASN HD21 H -13.464 3.516 -4.803 1.00 . A A . 5 ASN HD21 1 1
16 17452 1 1 5 ASN HD22 H -12.675 3.666 -3.308 1.00 . A A . 5 ASN HD22 1 1
16 17453 1 1 5 ASN N N -11.710 4.926 -8.452 1.00 . A A . 5 ASN N 1 1
16 17454 1 1 5 ASN ND2 N -12.638 3.614 -4.286 1.00 . A A . 5 ASN ND2 1 1
16 17455 1 1 5 ASN O O -9.195 5.622 -7.651 1.00 . A A . 5 ASN O 1 1
16 17456 1 1 5 ASN OD1 O -10.448 3.793 -4.252 1.00 . A A . 5 ASN OD1 1 1
16 17457 1 1 6 VAL C C -7.465 5.855 -5.374 1.00 . A A . 6 VAL C 1 1
16 17458 1 1 6 VAL CA C -8.624 6.843 -5.241 1.00 . A A . 6 VAL CA 1 1
16 17459 1 1 6 VAL CB C -8.693 7.386 -3.803 1.00 . A A . 6 VAL CB 1 1
16 17460 1 1 6 VAL CG1 C -9.429 8.729 -3.790 1.00 . A A . 6 VAL CG1 1 1
16 17461 1 1 6 VAL CG2 C -9.450 6.391 -2.918 1.00 . A A . 6 VAL CG2 1 1
16 17462 1 1 6 VAL H H -10.612 6.177 -4.931 1.00 . A A . 6 VAL H 1 1
16 17463 1 1 6 VAL HA H -8.455 7.666 -5.920 1.00 . A A . 6 VAL HA 1 1
16 17464 1 1 6 VAL HB H -7.692 7.524 -3.417 1.00 . A A . 6 VAL HB 1 1
16 17465 1 1 6 VAL HG11 H -10.396 8.615 -4.258 1.00 . A A . 6 VAL HG11 1 1
16 17466 1 1 6 VAL HG12 H -8.852 9.463 -4.333 1.00 . A A . 6 VAL HG12 1 1
16 17467 1 1 6 VAL HG13 H -9.561 9.058 -2.770 1.00 . A A . 6 VAL HG13 1 1
16 17468 1 1 6 VAL HG21 H -9.289 6.640 -1.879 1.00 . A A . 6 VAL HG21 1 1
16 17469 1 1 6 VAL HG22 H -9.092 5.392 -3.107 1.00 . A A . 6 VAL HG22 1 1
16 17470 1 1 6 VAL HG23 H -10.506 6.442 -3.140 1.00 . A A . 6 VAL HG23 1 1
16 17471 1 1 6 VAL N N -9.885 6.196 -5.588 1.00 . A A . 6 VAL N 1 1
16 17472 1 1 6 VAL O O -7.294 4.964 -4.543 1.00 . A A . 6 VAL O 1 1
16 17473 1 1 7 VAL C C -5.919 3.685 -6.460 1.00 . A A . 7 VAL C 1 1
16 17474 1 1 7 VAL CA C -5.529 5.147 -6.663 1.00 . A A . 7 VAL CA 1 1
16 17475 1 1 7 VAL CB C -4.384 5.514 -5.717 1.00 . A A . 7 VAL CB 1 1
16 17476 1 1 7 VAL CG1 C -3.204 4.568 -5.951 1.00 . A A . 7 VAL CG1 1 1
16 17477 1 1 7 VAL CG2 C -3.943 6.954 -5.989 1.00 . A A . 7 VAL CG2 1 1
16 17478 1 1 7 VAL H H -6.855 6.753 -7.055 1.00 . A A . 7 VAL H 1 1
16 17479 1 1 7 VAL HA H -5.194 5.278 -7.682 1.00 . A A . 7 VAL HA 1 1
16 17480 1 1 7 VAL HB H -4.718 5.425 -4.694 1.00 . A A . 7 VAL HB 1 1
16 17481 1 1 7 VAL HG11 H -2.318 4.975 -5.486 1.00 . A A . 7 VAL HG11 1 1
16 17482 1 1 7 VAL HG12 H -3.033 4.458 -7.012 1.00 . A A . 7 VAL HG12 1 1
16 17483 1 1 7 VAL HG13 H -3.424 3.602 -5.521 1.00 . A A . 7 VAL HG13 1 1
16 17484 1 1 7 VAL HG21 H -3.148 7.222 -5.308 1.00 . A A . 7 VAL HG21 1 1
16 17485 1 1 7 VAL HG22 H -4.781 7.620 -5.844 1.00 . A A . 7 VAL HG22 1 1
16 17486 1 1 7 VAL HG23 H -3.590 7.037 -7.007 1.00 . A A . 7 VAL HG23 1 1
16 17487 1 1 7 VAL N N -6.671 6.024 -6.426 1.00 . A A . 7 VAL N 1 1
16 17488 1 1 7 VAL O O -6.335 3.008 -7.399 1.00 . A A . 7 VAL O 1 1
16 17489 1 1 8 LYS C C -6.084 1.589 -3.412 1.00 . A A . 8 LYS C 1 1
16 17490 1 1 8 LYS CA C -6.124 1.822 -4.915 1.00 . A A . 8 LYS CA 1 1
16 17491 1 1 8 LYS CB C -5.136 0.872 -5.604 1.00 . A A . 8 LYS CB 1 1
16 17492 1 1 8 LYS CD C -5.206 -1.441 -6.639 1.00 . A A . 8 LYS CD 1 1
16 17493 1 1 8 LYS CE C -6.316 -1.313 -7.691 1.00 . A A . 8 LYS CE 1 1
16 17494 1 1 8 LYS CG C -5.558 -0.605 -5.391 1.00 . A A . 8 LYS CG 1 1
16 17495 1 1 8 LYS H H -5.446 3.789 -4.517 1.00 . A A . 8 LYS H 1 1
16 17496 1 1 8 LYS HA H -7.120 1.616 -5.277 1.00 . A A . 8 LYS HA 1 1
16 17497 1 1 8 LYS HB2 H -5.110 1.098 -6.659 1.00 . A A . 8 LYS HB2 1 1
16 17498 1 1 8 LYS HB3 H -4.155 1.025 -5.185 1.00 . A A . 8 LYS HB3 1 1
16 17499 1 1 8 LYS HD2 H -4.274 -1.092 -7.058 1.00 . A A . 8 LYS HD2 1 1
16 17500 1 1 8 LYS HD3 H -5.103 -2.477 -6.359 1.00 . A A . 8 LYS HD3 1 1
16 17501 1 1 8 LYS HE2 H -7.260 -1.612 -7.257 1.00 . A A . 8 LYS HE2 1 1
16 17502 1 1 8 LYS HE3 H -6.380 -0.289 -8.026 1.00 . A A . 8 LYS HE3 1 1
16 17503 1 1 8 LYS HG2 H -5.029 -1.009 -4.530 1.00 . A A . 8 LYS HG2 1 1
16 17504 1 1 8 LYS HG3 H -6.624 -0.664 -5.212 1.00 . A A . 8 LYS HG3 1 1
16 17505 1 1 8 LYS HZ1 H -5.319 -2.923 -8.559 1.00 . A A . 8 LYS HZ1 1 1
16 17506 1 1 8 LYS HZ2 H -5.592 -1.627 -9.618 1.00 . A A . 8 LYS HZ2 1 1
16 17507 1 1 8 LYS HZ3 H -6.876 -2.651 -9.185 1.00 . A A . 8 LYS HZ3 1 1
16 17508 1 1 8 LYS N N -5.783 3.204 -5.228 1.00 . A A . 8 LYS N 1 1
16 17509 1 1 8 LYS NZ N -6.002 -2.195 -8.850 1.00 . A A . 8 LYS NZ 1 1
16 17510 1 1 8 LYS O O -5.193 2.085 -2.721 1.00 . A A . 8 LYS O 1 1
16 17511 1 1 9 THR C C -7.752 -0.842 -1.268 1.00 . A A . 9 THR C 1 1
16 17512 1 1 9 THR CA C -7.121 0.528 -1.485 1.00 . A A . 9 THR CA 1 1
16 17513 1 1 9 THR CB C -7.945 1.609 -0.756 1.00 . A A . 9 THR CB 1 1
16 17514 1 1 9 THR CG2 C -7.041 2.780 -0.360 1.00 . A A . 9 THR CG2 1 1
16 17515 1 1 9 THR H H -7.730 0.458 -3.513 1.00 . A A . 9 THR H 1 1
16 17516 1 1 9 THR HA H -6.119 0.509 -1.076 1.00 . A A . 9 THR HA 1 1
16 17517 1 1 9 THR HB H -8.391 1.192 0.135 1.00 . A A . 9 THR HB 1 1
16 17518 1 1 9 THR HG1 H -9.037 3.029 -1.512 1.00 . A A . 9 THR HG1 1 1
16 17519 1 1 9 THR HG21 H -6.240 2.416 0.268 1.00 . A A . 9 THR HG21 1 1
16 17520 1 1 9 THR HG22 H -7.618 3.512 0.183 1.00 . A A . 9 THR HG22 1 1
16 17521 1 1 9 THR HG23 H -6.626 3.232 -1.248 1.00 . A A . 9 THR HG23 1 1
16 17522 1 1 9 THR N N -7.051 0.828 -2.912 1.00 . A A . 9 THR N 1 1
16 17523 1 1 9 THR O O -8.616 -1.272 -2.031 1.00 . A A . 9 THR O 1 1
16 17524 1 1 9 THR OG1 O -8.970 2.076 -1.621 1.00 . A A . 9 THR OG1 1 1
16 17525 1 1 10 TYR C C -8.029 -2.950 1.632 1.00 . A A . 10 TYR C 1 1
16 17526 1 1 10 TYR CA C -7.824 -2.843 0.127 1.00 . A A . 10 TYR CA 1 1
16 17527 1 1 10 TYR CB C -6.839 -3.927 -0.323 1.00 . A A . 10 TYR CB 1 1
16 17528 1 1 10 TYR CD1 C -7.931 -4.346 -2.567 1.00 . A A . 10 TYR CD1 1 1
16 17529 1 1 10 TYR CD2 C -5.578 -3.749 -2.513 1.00 . A A . 10 TYR CD2 1 1
16 17530 1 1 10 TYR CE1 C -7.875 -4.422 -3.964 1.00 . A A . 10 TYR CE1 1 1
16 17531 1 1 10 TYR CE2 C -5.527 -3.828 -3.907 1.00 . A A . 10 TYR CE2 1 1
16 17532 1 1 10 TYR CG C -6.782 -4.007 -1.836 1.00 . A A . 10 TYR CG 1 1
16 17533 1 1 10 TYR CZ C -6.674 -4.164 -4.634 1.00 . A A . 10 TYR CZ 1 1
16 17534 1 1 10 TYR H H -6.620 -1.110 0.357 1.00 . A A . 10 TYR H 1 1
16 17535 1 1 10 TYR HA H -8.773 -2.999 -0.364 1.00 . A A . 10 TYR HA 1 1
16 17536 1 1 10 TYR HB2 H -5.859 -3.696 0.061 1.00 . A A . 10 TYR HB2 1 1
16 17537 1 1 10 TYR HB3 H -7.158 -4.877 0.072 1.00 . A A . 10 TYR HB3 1 1
16 17538 1 1 10 TYR HD1 H -8.857 -4.550 -2.055 1.00 . A A . 10 TYR HD1 1 1
16 17539 1 1 10 TYR HD2 H -4.688 -3.491 -1.958 1.00 . A A . 10 TYR HD2 1 1
16 17540 1 1 10 TYR HE1 H -8.762 -4.681 -4.525 1.00 . A A . 10 TYR HE1 1 1
16 17541 1 1 10 TYR HE2 H -4.598 -3.630 -4.422 1.00 . A A . 10 TYR HE2 1 1
16 17542 1 1 10 TYR HH H -5.790 -4.657 -6.253 1.00 . A A . 10 TYR HH 1 1
16 17543 1 1 10 TYR N N -7.309 -1.516 -0.212 1.00 . A A . 10 TYR N 1 1
16 17544 1 1 10 TYR O O -7.074 -3.126 2.384 1.00 . A A . 10 TYR O 1 1
16 17545 1 1 10 TYR OH O -6.622 -4.242 -6.011 1.00 . A A . 10 TYR OH 1 1
16 17546 1 1 11 ASP C C -9.347 -4.336 4.014 1.00 . A A . 11 ASP C 1 1
16 17547 1 1 11 ASP CA C -9.589 -2.923 3.490 1.00 . A A . 11 ASP CA 1 1
16 17548 1 1 11 ASP CB C -11.048 -2.532 3.727 1.00 . A A . 11 ASP CB 1 1
16 17549 1 1 11 ASP CG C -11.220 -1.028 3.543 1.00 . A A . 11 ASP CG 1 1
16 17550 1 1 11 ASP H H -10.006 -2.698 1.427 1.00 . A A . 11 ASP H 1 1
16 17551 1 1 11 ASP HA H -8.953 -2.237 4.028 1.00 . A A . 11 ASP HA 1 1
16 17552 1 1 11 ASP HB2 H -11.678 -3.054 3.022 1.00 . A A . 11 ASP HB2 1 1
16 17553 1 1 11 ASP HB3 H -11.332 -2.803 4.732 1.00 . A A . 11 ASP HB3 1 1
16 17554 1 1 11 ASP N N -9.279 -2.840 2.070 1.00 . A A . 11 ASP N 1 1
16 17555 1 1 11 ASP O O -10.190 -5.220 3.860 1.00 . A A . 11 ASP O 1 1
16 17556 1 1 11 ASP OD1 O -10.954 -0.302 4.486 1.00 . A A . 11 ASP OD1 1 1
16 17557 1 1 11 ASP OD2 O -11.617 -0.625 2.461 1.00 . A A . 11 ASP OD2 1 1
16 17558 1 1 12 LEU C C -8.709 -6.153 6.408 1.00 . A A . 12 LEU C 1 1
16 17559 1 1 12 LEU CA C -7.840 -5.844 5.188 1.00 . A A . 12 LEU CA 1 1
16 17560 1 1 12 LEU CB C -6.340 -5.852 5.576 1.00 . A A . 12 LEU CB 1 1
16 17561 1 1 12 LEU CD1 C -5.835 -6.195 3.106 1.00 . A A . 12 LEU CD1 1 1
16 17562 1 1 12 LEU CD2 C -4.019 -6.359 4.826 1.00 . A A . 12 LEU CD2 1 1
16 17563 1 1 12 LEU CG C -5.497 -6.630 4.545 1.00 . A A . 12 LEU CG 1 1
16 17564 1 1 12 LEU H H -7.564 -3.792 4.733 1.00 . A A . 12 LEU H 1 1
16 17565 1 1 12 LEU HA H -8.026 -6.598 4.444 1.00 . A A . 12 LEU HA 1 1
16 17566 1 1 12 LEU HB2 H -5.985 -4.833 5.620 1.00 . A A . 12 LEU HB2 1 1
16 17567 1 1 12 LEU HB3 H -6.211 -6.311 6.549 1.00 . A A . 12 LEU HB3 1 1
16 17568 1 1 12 LEU HD11 H -6.571 -6.865 2.693 1.00 . A A . 12 LEU HD11 1 1
16 17569 1 1 12 LEU HD12 H -4.944 -6.231 2.492 1.00 . A A . 12 LEU HD12 1 1
16 17570 1 1 12 LEU HD13 H -6.226 -5.188 3.109 1.00 . A A . 12 LEU HD13 1 1
16 17571 1 1 12 LEU HD21 H -3.820 -6.509 5.875 1.00 . A A . 12 LEU HD21 1 1
16 17572 1 1 12 LEU HD22 H -3.784 -5.339 4.553 1.00 . A A . 12 LEU HD22 1 1
16 17573 1 1 12 LEU HD23 H -3.417 -7.033 4.243 1.00 . A A . 12 LEU HD23 1 1
16 17574 1 1 12 LEU HG H -5.691 -7.688 4.652 1.00 . A A . 12 LEU HG 1 1
16 17575 1 1 12 LEU N N -8.192 -4.538 4.637 1.00 . A A . 12 LEU N 1 1
16 17576 1 1 12 LEU O O -9.382 -5.274 6.946 1.00 . A A . 12 LEU O 1 1
16 17577 1 1 13 GLN C C -8.776 -7.424 9.285 1.00 . A A . 13 GLN C 1 1
16 17578 1 1 13 GLN CA C -9.468 -7.835 7.989 1.00 . A A . 13 GLN CA 1 1
16 17579 1 1 13 GLN CB C -9.654 -9.355 7.967 1.00 . A A . 13 GLN CB 1 1
16 17580 1 1 13 GLN CD C -12.069 -9.395 7.311 1.00 . A A . 13 GLN CD 1 1
16 17581 1 1 13 GLN CG C -10.650 -9.733 6.868 1.00 . A A . 13 GLN CG 1 1
16 17582 1 1 13 GLN H H -8.126 -8.069 6.363 1.00 . A A . 13 GLN H 1 1
16 17583 1 1 13 GLN HA H -10.439 -7.364 7.947 1.00 . A A . 13 GLN HA 1 1
16 17584 1 1 13 GLN HB2 H -8.703 -9.830 7.772 1.00 . A A . 13 GLN HB2 1 1
16 17585 1 1 13 GLN HB3 H -10.033 -9.684 8.924 1.00 . A A . 13 GLN HB3 1 1
16 17586 1 1 13 GLN HE21 H -12.919 -10.225 5.718 1.00 . A A . 13 GLN HE21 1 1
16 17587 1 1 13 GLN HE22 H -13.995 -9.532 6.841 1.00 . A A . 13 GLN HE22 1 1
16 17588 1 1 13 GLN HG2 H -10.415 -9.185 5.967 1.00 . A A . 13 GLN HG2 1 1
16 17589 1 1 13 GLN HG3 H -10.580 -10.794 6.673 1.00 . A A . 13 GLN HG3 1 1
16 17590 1 1 13 GLN N N -8.683 -7.413 6.834 1.00 . A A . 13 GLN N 1 1
16 17591 1 1 13 GLN NE2 N -13.079 -9.746 6.561 1.00 . A A . 13 GLN NE2 1 1
16 17592 1 1 13 GLN O O -9.416 -7.296 10.329 1.00 . A A . 13 GLN O 1 1
16 17593 1 1 13 GLN OE1 O -12.265 -8.795 8.368 1.00 . A A . 13 GLN OE1 1 1
16 17594 1 1 14 ASP C C -6.984 -5.371 10.748 1.00 . A A . 14 ASP C 1 1
16 17595 1 1 14 ASP CA C -6.694 -6.823 10.382 1.00 . A A . 14 ASP CA 1 1
16 17596 1 1 14 ASP CB C -5.198 -6.992 10.107 1.00 . A A . 14 ASP CB 1 1
16 17597 1 1 14 ASP CG C -4.889 -8.452 9.790 1.00 . A A . 14 ASP CG 1 1
16 17598 1 1 14 ASP H H -7.007 -7.336 8.351 1.00 . A A . 14 ASP H 1 1
16 17599 1 1 14 ASP HA H -6.968 -7.455 11.212 1.00 . A A . 14 ASP HA 1 1
16 17600 1 1 14 ASP HB2 H -4.917 -6.375 9.265 1.00 . A A . 14 ASP HB2 1 1
16 17601 1 1 14 ASP HB3 H -4.637 -6.689 10.979 1.00 . A A . 14 ASP HB3 1 1
16 17602 1 1 14 ASP N N -7.465 -7.218 9.210 1.00 . A A . 14 ASP N 1 1
16 17603 1 1 14 ASP O O -6.294 -4.781 11.580 1.00 . A A . 14 ASP O 1 1
16 17604 1 1 14 ASP OD1 O -4.956 -8.813 8.627 1.00 . A A . 14 ASP OD1 1 1
16 17605 1 1 14 ASP OD2 O -4.590 -9.188 10.717 1.00 . A A . 14 ASP OD2 1 1
16 17606 1 1 15 GLY C C -7.491 -2.454 9.619 1.00 . A A . 15 GLY C 1 1
16 17607 1 1 15 GLY CA C -8.383 -3.418 10.392 1.00 . A A . 15 GLY CA 1 1
16 17608 1 1 15 GLY H H -8.524 -5.321 9.471 1.00 . A A . 15 GLY H 1 1
16 17609 1 1 15 GLY HA2 H -9.413 -3.265 10.096 1.00 . A A . 15 GLY HA2 1 1
16 17610 1 1 15 GLY HA3 H -8.284 -3.219 11.450 1.00 . A A . 15 GLY HA3 1 1
16 17611 1 1 15 GLY N N -8.010 -4.803 10.123 1.00 . A A . 15 GLY N 1 1
16 17612 1 1 15 GLY O O -7.761 -1.253 9.560 1.00 . A A . 15 GLY O 1 1
16 17613 1 1 16 SER C C -6.013 -1.974 6.831 1.00 . A A . 16 SER C 1 1
16 17614 1 1 16 SER CA C -5.498 -2.164 8.255 1.00 . A A . 16 SER CA 1 1
16 17615 1 1 16 SER CB C -4.123 -2.831 8.214 1.00 . A A . 16 SER CB 1 1
16 17616 1 1 16 SER H H -6.263 -3.949 9.103 1.00 . A A . 16 SER H 1 1
16 17617 1 1 16 SER HA H -5.404 -1.197 8.726 1.00 . A A . 16 SER HA 1 1
16 17618 1 1 16 SER HB2 H -4.232 -3.872 7.954 1.00 . A A . 16 SER HB2 1 1
16 17619 1 1 16 SER HB3 H -3.506 -2.339 7.473 1.00 . A A . 16 SER HB3 1 1
16 17620 1 1 16 SER HG H -3.785 -3.494 10.013 1.00 . A A . 16 SER HG 1 1
16 17621 1 1 16 SER N N -6.426 -2.985 9.025 1.00 . A A . 16 SER N 1 1
16 17622 1 1 16 SER O O -7.156 -2.310 6.524 1.00 . A A . 16 SER O 1 1
16 17623 1 1 16 SER OG O -3.516 -2.730 9.496 1.00 . A A . 16 SER OG 1 1
16 17624 1 1 17 LYS C C -4.303 -1.056 3.702 1.00 . A A . 17 LYS C 1 1
16 17625 1 1 17 LYS CA C -5.542 -1.213 4.575 1.00 . A A . 17 LYS CA 1 1
16 17626 1 1 17 LYS CB C -6.422 0.034 4.465 1.00 . A A . 17 LYS CB 1 1
16 17627 1 1 17 LYS CD C -6.579 2.471 5.052 1.00 . A A . 17 LYS CD 1 1
16 17628 1 1 17 LYS CE C -7.612 2.257 6.175 1.00 . A A . 17 LYS CE 1 1
16 17629 1 1 17 LYS CG C -5.639 1.260 4.938 1.00 . A A . 17 LYS CG 1 1
16 17630 1 1 17 LYS H H -4.259 -1.191 6.261 1.00 . A A . 17 LYS H 1 1
16 17631 1 1 17 LYS HA H -6.106 -2.066 4.229 1.00 . A A . 17 LYS HA 1 1
16 17632 1 1 17 LYS HB2 H -6.723 0.173 3.437 1.00 . A A . 17 LYS HB2 1 1
16 17633 1 1 17 LYS HB3 H -7.299 -0.092 5.082 1.00 . A A . 17 LYS HB3 1 1
16 17634 1 1 17 LYS HD2 H -5.993 3.355 5.265 1.00 . A A . 17 LYS HD2 1 1
16 17635 1 1 17 LYS HD3 H -7.097 2.606 4.114 1.00 . A A . 17 LYS HD3 1 1
16 17636 1 1 17 LYS HE2 H -7.209 1.598 6.932 1.00 . A A . 17 LYS HE2 1 1
16 17637 1 1 17 LYS HE3 H -7.858 3.209 6.626 1.00 . A A . 17 LYS HE3 1 1
16 17638 1 1 17 LYS HG2 H -5.194 1.055 5.901 1.00 . A A . 17 LYS HG2 1 1
16 17639 1 1 17 LYS HG3 H -4.860 1.483 4.225 1.00 . A A . 17 LYS HG3 1 1
16 17640 1 1 17 LYS HZ1 H -9.110 0.808 6.148 1.00 . A A . 17 LYS HZ1 1 1
16 17641 1 1 17 LYS HZ2 H -8.678 1.385 4.613 1.00 . A A . 17 LYS HZ2 1 1
16 17642 1 1 17 LYS HZ3 H -9.624 2.347 5.645 1.00 . A A . 17 LYS HZ3 1 1
16 17643 1 1 17 LYS N N -5.161 -1.437 5.964 1.00 . A A . 17 LYS N 1 1
16 17644 1 1 17 LYS NZ N -8.849 1.654 5.603 1.00 . A A . 17 LYS NZ 1 1
16 17645 1 1 17 LYS O O -3.376 -0.324 4.048 1.00 . A A . 17 LYS O 1 1
16 17646 1 1 18 VAL C C -3.265 -0.486 0.730 1.00 . A A . 18 VAL C 1 1
16 17647 1 1 18 VAL CA C -3.148 -1.701 1.659 1.00 . A A . 18 VAL CA 1 1
16 17648 1 1 18 VAL CB C -3.062 -2.986 0.805 1.00 . A A . 18 VAL CB 1 1
16 17649 1 1 18 VAL CG1 C -1.613 -3.228 0.371 1.00 . A A . 18 VAL CG1 1 1
16 17650 1 1 18 VAL CG2 C -3.559 -4.204 1.597 1.00 . A A . 18 VAL CG2 1 1
16 17651 1 1 18 VAL H H -5.050 -2.332 2.353 1.00 . A A . 18 VAL H 1 1
16 17652 1 1 18 VAL HA H -2.243 -1.606 2.243 1.00 . A A . 18 VAL HA 1 1
16 17653 1 1 18 VAL HB H -3.671 -2.866 -0.072 1.00 . A A . 18 VAL HB 1 1
16 17654 1 1 18 VAL HG11 H -1.591 -3.969 -0.415 1.00 . A A . 18 VAL HG11 1 1
16 17655 1 1 18 VAL HG12 H -1.038 -3.579 1.214 1.00 . A A . 18 VAL HG12 1 1
16 17656 1 1 18 VAL HG13 H -1.187 -2.304 0.005 1.00 . A A . 18 VAL HG13 1 1
16 17657 1 1 18 VAL HG21 H -4.555 -4.017 1.962 1.00 . A A . 18 VAL HG21 1 1
16 17658 1 1 18 VAL HG22 H -2.897 -4.388 2.431 1.00 . A A . 18 VAL HG22 1 1
16 17659 1 1 18 VAL HG23 H -3.575 -5.073 0.949 1.00 . A A . 18 VAL HG23 1 1
16 17660 1 1 18 VAL N N -4.287 -1.760 2.573 1.00 . A A . 18 VAL N 1 1
16 17661 1 1 18 VAL O O -4.366 -0.032 0.423 1.00 . A A . 18 VAL O 1 1
16 17662 1 1 19 HIS C C -0.936 0.979 -1.626 1.00 . A A . 19 HIS C 1 1
16 17663 1 1 19 HIS CA C -2.076 1.171 -0.621 1.00 . A A . 19 HIS CA 1 1
16 17664 1 1 19 HIS CB C -1.887 2.460 0.213 1.00 . A A . 19 HIS CB 1 1
16 17665 1 1 19 HIS CD2 C 0.226 3.773 -0.639 1.00 . A A . 19 HIS CD2 1 1
16 17666 1 1 19 HIS CE1 C -0.782 5.216 -1.903 1.00 . A A . 19 HIS CE1 1 1
16 17667 1 1 19 HIS CG C -1.118 3.507 -0.556 1.00 . A A . 19 HIS CG 1 1
16 17668 1 1 19 HIS H H -1.276 -0.397 0.562 1.00 . A A . 19 HIS H 1 1
16 17669 1 1 19 HIS HA H -3.012 1.232 -1.166 1.00 . A A . 19 HIS HA 1 1
16 17670 1 1 19 HIS HB2 H -2.854 2.858 0.479 1.00 . A A . 19 HIS HB2 1 1
16 17671 1 1 19 HIS HB3 H -1.347 2.217 1.117 1.00 . A A . 19 HIS HB3 1 1
16 17672 1 1 19 HIS HD1 H -2.705 4.517 -1.528 1.00 . A A . 19 HIS HD1 1 1
16 17673 1 1 19 HIS HD2 H 1.002 3.225 -0.123 1.00 . A A . 19 HIS HD2 1 1
16 17674 1 1 19 HIS HE1 H -0.972 6.035 -2.580 1.00 . A A . 19 HIS HE1 1 1
16 17675 1 1 19 HIS HE2 H 1.294 5.261 -1.734 1.00 . A A . 19 HIS HE2 1 1
16 17676 1 1 19 HIS N N -2.118 0.019 0.284 1.00 . A A . 19 HIS N 1 1
16 17677 1 1 19 HIS ND1 N -1.742 4.439 -1.369 1.00 . A A . 19 HIS ND1 1 1
16 17678 1 1 19 HIS NE2 N 0.436 4.853 -1.489 1.00 . A A . 19 HIS NE2 1 1
16 17679 1 1 19 HIS O O 0.228 0.902 -1.242 1.00 . A A . 19 HIS O 1 1
16 17680 1 1 20 VAL C C 0.193 2.021 -4.554 1.00 . A A . 20 VAL C 1 1
16 17681 1 1 20 VAL CA C -0.256 0.688 -3.953 1.00 . A A . 20 VAL CA 1 1
16 17682 1 1 20 VAL CB C -0.795 -0.275 -5.049 1.00 . A A . 20 VAL CB 1 1
16 17683 1 1 20 VAL CG1 C -1.839 -1.227 -4.434 1.00 . A A . 20 VAL CG1 1 1
16 17684 1 1 20 VAL CG2 C -1.439 0.514 -6.208 1.00 . A A . 20 VAL CG2 1 1
16 17685 1 1 20 VAL H H -2.218 0.944 -3.172 1.00 . A A . 20 VAL H 1 1
16 17686 1 1 20 VAL HA H 0.607 0.228 -3.494 1.00 . A A . 20 VAL HA 1 1
16 17687 1 1 20 VAL HB H 0.023 -0.865 -5.438 1.00 . A A . 20 VAL HB 1 1
16 17688 1 1 20 VAL HG11 H -2.808 -0.768 -4.474 1.00 . A A . 20 VAL HG11 1 1
16 17689 1 1 20 VAL HG12 H -1.591 -1.431 -3.405 1.00 . A A . 20 VAL HG12 1 1
16 17690 1 1 20 VAL HG13 H -1.857 -2.157 -4.989 1.00 . A A . 20 VAL HG13 1 1
16 17691 1 1 20 VAL HG21 H -2.129 -0.122 -6.743 1.00 . A A . 20 VAL HG21 1 1
16 17692 1 1 20 VAL HG22 H -0.665 0.852 -6.884 1.00 . A A . 20 VAL HG22 1 1
16 17693 1 1 20 VAL HG23 H -1.967 1.369 -5.817 1.00 . A A . 20 VAL HG23 1 1
16 17694 1 1 20 VAL N N -1.274 0.888 -2.915 1.00 . A A . 20 VAL N 1 1
16 17695 1 1 20 VAL O O -0.533 3.013 -4.509 1.00 . A A . 20 VAL O 1 1
16 17696 1 1 21 PHE C C 1.689 3.239 -7.230 1.00 . A A . 21 PHE C 1 1
16 17697 1 1 21 PHE CA C 1.960 3.228 -5.729 1.00 . A A . 21 PHE CA 1 1
16 17698 1 1 21 PHE CB C 3.470 3.273 -5.488 1.00 . A A . 21 PHE CB 1 1
16 17699 1 1 21 PHE CD1 C 3.492 2.371 -3.135 1.00 . A A . 21 PHE CD1 1 1
16 17700 1 1 21 PHE CD2 C 4.231 4.650 -3.512 1.00 . A A . 21 PHE CD2 1 1
16 17701 1 1 21 PHE CE1 C 3.740 2.516 -1.766 1.00 . A A . 21 PHE CE1 1 1
16 17702 1 1 21 PHE CE2 C 4.480 4.794 -2.142 1.00 . A A . 21 PHE CE2 1 1
16 17703 1 1 21 PHE CG C 3.738 3.436 -4.009 1.00 . A A . 21 PHE CG 1 1
16 17704 1 1 21 PHE CZ C 4.233 3.728 -1.269 1.00 . A A . 21 PHE CZ 1 1
16 17705 1 1 21 PHE H H 1.929 1.200 -5.117 1.00 . A A . 21 PHE H 1 1
16 17706 1 1 21 PHE HA H 1.511 4.104 -5.283 1.00 . A A . 21 PHE HA 1 1
16 17707 1 1 21 PHE HB2 H 3.916 2.352 -5.836 1.00 . A A . 21 PHE HB2 1 1
16 17708 1 1 21 PHE HB3 H 3.897 4.104 -6.028 1.00 . A A . 21 PHE HB3 1 1
16 17709 1 1 21 PHE HD1 H 3.111 1.435 -3.518 1.00 . A A . 21 PHE HD1 1 1
16 17710 1 1 21 PHE HD2 H 4.422 5.472 -4.185 1.00 . A A . 21 PHE HD2 1 1
16 17711 1 1 21 PHE HE1 H 3.550 1.693 -1.092 1.00 . A A . 21 PHE HE1 1 1
16 17712 1 1 21 PHE HE2 H 4.860 5.730 -1.758 1.00 . A A . 21 PHE HE2 1 1
16 17713 1 1 21 PHE HZ H 4.423 3.841 -0.213 1.00 . A A . 21 PHE HZ 1 1
16 17714 1 1 21 PHE N N 1.400 2.026 -5.114 1.00 . A A . 21 PHE N 1 1
16 17715 1 1 21 PHE O O 0.877 2.460 -7.729 1.00 . A A . 21 PHE O 1 1
16 17716 1 1 22 LYS C C 2.947 3.100 -10.094 1.00 . A A . 22 LYS C 1 1
16 17717 1 1 22 LYS CA C 2.204 4.228 -9.386 1.00 . A A . 22 LYS CA 1 1
16 17718 1 1 22 LYS CB C 2.730 5.581 -9.876 1.00 . A A . 22 LYS CB 1 1
16 17719 1 1 22 LYS CD C 2.983 7.017 -11.911 1.00 . A A . 22 LYS CD 1 1
16 17720 1 1 22 LYS CE C 2.759 8.303 -11.113 1.00 . A A . 22 LYS CE 1 1
16 17721 1 1 22 LYS CG C 2.187 5.871 -11.280 1.00 . A A . 22 LYS CG 1 1
16 17722 1 1 22 LYS H H 3.009 4.720 -7.489 1.00 . A A . 22 LYS H 1 1
16 17723 1 1 22 LYS HA H 1.153 4.157 -9.620 1.00 . A A . 22 LYS HA 1 1
16 17724 1 1 22 LYS HB2 H 2.409 6.358 -9.198 1.00 . A A . 22 LYS HB2 1 1
16 17725 1 1 22 LYS HB3 H 3.810 5.556 -9.910 1.00 . A A . 22 LYS HB3 1 1
16 17726 1 1 22 LYS HD2 H 4.035 6.768 -11.909 1.00 . A A . 22 LYS HD2 1 1
16 17727 1 1 22 LYS HD3 H 2.652 7.165 -12.929 1.00 . A A . 22 LYS HD3 1 1
16 17728 1 1 22 LYS HE2 H 1.711 8.403 -10.873 1.00 . A A . 22 LYS HE2 1 1
16 17729 1 1 22 LYS HE3 H 3.335 8.264 -10.200 1.00 . A A . 22 LYS HE3 1 1
16 17730 1 1 22 LYS HG2 H 2.282 4.986 -11.891 1.00 . A A . 22 LYS HG2 1 1
16 17731 1 1 22 LYS HG3 H 1.147 6.152 -11.213 1.00 . A A . 22 LYS HG3 1 1
16 17732 1 1 22 LYS HZ1 H 2.719 9.452 -12.849 1.00 . A A . 22 LYS HZ1 1 1
16 17733 1 1 22 LYS HZ2 H 4.225 9.433 -12.068 1.00 . A A . 22 LYS HZ2 1 1
16 17734 1 1 22 LYS HZ3 H 2.948 10.353 -11.427 1.00 . A A . 22 LYS HZ3 1 1
16 17735 1 1 22 LYS N N 2.375 4.125 -7.942 1.00 . A A . 22 LYS N 1 1
16 17736 1 1 22 LYS NZ N 3.195 9.474 -11.926 1.00 . A A . 22 LYS NZ 1 1
16 17737 1 1 22 LYS O O 2.635 2.756 -11.235 1.00 . A A . 22 LYS O 1 1
16 17738 1 1 23 ASP C C 3.935 0.126 -9.932 1.00 . A A . 23 ASP C 1 1
16 17739 1 1 23 ASP CA C 4.714 1.437 -9.985 1.00 . A A . 23 ASP CA 1 1
16 17740 1 1 23 ASP CB C 6.031 1.282 -9.224 1.00 . A A . 23 ASP CB 1 1
16 17741 1 1 23 ASP CG C 6.867 0.170 -9.848 1.00 . A A . 23 ASP CG 1 1
16 17742 1 1 23 ASP H H 4.138 2.841 -8.506 1.00 . A A . 23 ASP H 1 1
16 17743 1 1 23 ASP HA H 4.935 1.671 -11.016 1.00 . A A . 23 ASP HA 1 1
16 17744 1 1 23 ASP HB2 H 6.581 2.212 -9.265 1.00 . A A . 23 ASP HB2 1 1
16 17745 1 1 23 ASP HB3 H 5.819 1.035 -8.194 1.00 . A A . 23 ASP HB3 1 1
16 17746 1 1 23 ASP N N 3.933 2.525 -9.410 1.00 . A A . 23 ASP N 1 1
16 17747 1 1 23 ASP O O 4.386 -0.895 -10.451 1.00 . A A . 23 ASP O 1 1
16 17748 1 1 23 ASP OD1 O 7.606 0.460 -10.774 1.00 . A A . 23 ASP OD1 1 1
16 17749 1 1 23 ASP OD2 O 6.756 -0.956 -9.391 1.00 . A A . 23 ASP OD2 1 1
16 17750 1 1 24 GLY C C 2.204 -1.805 -7.919 1.00 . A A . 24 GLY C 1 1
16 17751 1 1 24 GLY CA C 1.915 -1.023 -9.199 1.00 . A A . 24 GLY CA 1 1
16 17752 1 1 24 GLY H H 2.451 1.010 -8.920 1.00 . A A . 24 GLY H 1 1
16 17753 1 1 24 GLY HA2 H 0.879 -0.717 -9.196 1.00 . A A . 24 GLY HA2 1 1
16 17754 1 1 24 GLY HA3 H 2.091 -1.668 -10.051 1.00 . A A . 24 GLY HA3 1 1
16 17755 1 1 24 GLY N N 2.762 0.165 -9.308 1.00 . A A . 24 GLY N 1 1
16 17756 1 1 24 GLY O O 1.403 -2.644 -7.508 1.00 . A A . 24 GLY O 1 1
16 17757 1 1 25 LYS C C 2.708 -1.858 -4.948 1.00 . A A . 25 LYS C 1 1
16 17758 1 1 25 LYS CA C 3.694 -2.229 -6.055 1.00 . A A . 25 LYS CA 1 1
16 17759 1 1 25 LYS CB C 5.128 -1.854 -5.652 1.00 . A A . 25 LYS CB 1 1
16 17760 1 1 25 LYS CD C 6.660 0.005 -4.898 1.00 . A A . 25 LYS CD 1 1
16 17761 1 1 25 LYS CE C 7.511 0.334 -6.133 1.00 . A A . 25 LYS CE 1 1
16 17762 1 1 25 LYS CG C 5.219 -0.357 -5.315 1.00 . A A . 25 LYS CG 1 1
16 17763 1 1 25 LYS H H 3.949 -0.850 -7.652 1.00 . A A . 25 LYS H 1 1
16 17764 1 1 25 LYS HA H 3.647 -3.298 -6.221 1.00 . A A . 25 LYS HA 1 1
16 17765 1 1 25 LYS HB2 H 5.424 -2.428 -4.795 1.00 . A A . 25 LYS HB2 1 1
16 17766 1 1 25 LYS HB3 H 5.794 -2.074 -6.473 1.00 . A A . 25 LYS HB3 1 1
16 17767 1 1 25 LYS HD2 H 6.636 0.868 -4.247 1.00 . A A . 25 LYS HD2 1 1
16 17768 1 1 25 LYS HD3 H 7.105 -0.825 -4.370 1.00 . A A . 25 LYS HD3 1 1
16 17769 1 1 25 LYS HE2 H 7.253 -0.332 -6.943 1.00 . A A . 25 LYS HE2 1 1
16 17770 1 1 25 LYS HE3 H 7.328 1.354 -6.434 1.00 . A A . 25 LYS HE3 1 1
16 17771 1 1 25 LYS HG2 H 4.933 0.224 -6.181 1.00 . A A . 25 LYS HG2 1 1
16 17772 1 1 25 LYS HG3 H 4.550 -0.130 -4.499 1.00 . A A . 25 LYS HG3 1 1
16 17773 1 1 25 LYS HZ1 H 9.495 0.000 -6.669 1.00 . A A . 25 LYS HZ1 1 1
16 17774 1 1 25 LYS HZ2 H 9.070 -0.642 -5.157 1.00 . A A . 25 LYS HZ2 1 1
16 17775 1 1 25 LYS HZ3 H 9.301 1.033 -5.333 1.00 . A A . 25 LYS HZ3 1 1
16 17776 1 1 25 LYS N N 3.342 -1.530 -7.288 1.00 . A A . 25 LYS N 1 1
16 17777 1 1 25 LYS NZ N 8.953 0.169 -5.798 1.00 . A A . 25 LYS NZ 1 1
16 17778 1 1 25 LYS O O 2.249 -0.720 -4.883 1.00 . A A . 25 LYS O 1 1
16 17779 1 1 26 MET C C 2.144 -1.791 -1.859 1.00 . A A . 26 MET C 1 1
16 17780 1 1 26 MET CA C 1.461 -2.570 -2.981 1.00 . A A . 26 MET CA 1 1
16 17781 1 1 26 MET CB C 0.912 -3.907 -2.436 1.00 . A A . 26 MET CB 1 1
16 17782 1 1 26 MET CE C -1.084 -6.528 -4.515 1.00 . A A . 26 MET CE 1 1
16 17783 1 1 26 MET CG C -0.386 -4.263 -3.161 1.00 . A A . 26 MET CG 1 1
16 17784 1 1 26 MET H H 2.796 -3.702 -4.179 1.00 . A A . 26 MET H 1 1
16 17785 1 1 26 MET HA H 0.633 -1.987 -3.359 1.00 . A A . 26 MET HA 1 1
16 17786 1 1 26 MET HB2 H 1.636 -4.687 -2.599 1.00 . A A . 26 MET HB2 1 1
16 17787 1 1 26 MET HB3 H 0.709 -3.823 -1.376 1.00 . A A . 26 MET HB3 1 1
16 17788 1 1 26 MET HE1 H -1.617 -7.468 -4.516 1.00 . A A . 26 MET HE1 1 1
16 17789 1 1 26 MET HE2 H -0.126 -6.648 -5.002 1.00 . A A . 26 MET HE2 1 1
16 17790 1 1 26 MET HE3 H -1.665 -5.786 -5.043 1.00 . A A . 26 MET HE3 1 1
16 17791 1 1 26 MET HG2 H -1.173 -3.611 -2.815 1.00 . A A . 26 MET HG2 1 1
16 17792 1 1 26 MET HG3 H -0.248 -4.126 -4.224 1.00 . A A . 26 MET HG3 1 1
16 17793 1 1 26 MET N N 2.396 -2.816 -4.079 1.00 . A A . 26 MET N 1 1
16 17794 1 1 26 MET O O 3.294 -1.373 -1.986 1.00 . A A . 26 MET O 1 1
16 17795 1 1 26 MET SD S -0.823 -5.986 -2.808 1.00 . A A . 26 MET SD 1 1
16 17796 1 1 27 GLY C C 1.190 -1.248 1.651 1.00 . A A . 27 GLY C 1 1
16 17797 1 1 27 GLY CA C 1.966 -0.892 0.392 1.00 . A A . 27 GLY CA 1 1
16 17798 1 1 27 GLY H H 0.509 -1.975 -0.714 1.00 . A A . 27 GLY H 1 1
16 17799 1 1 27 GLY HA2 H 3.005 -1.165 0.524 1.00 . A A . 27 GLY HA2 1 1
16 17800 1 1 27 GLY HA3 H 1.894 0.168 0.220 1.00 . A A . 27 GLY HA3 1 1
16 17801 1 1 27 GLY N N 1.424 -1.612 -0.757 1.00 . A A . 27 GLY N 1 1
16 17802 1 1 27 GLY O O -0.031 -1.126 1.690 1.00 . A A . 27 GLY O 1 1
16 17803 1 1 28 MET C C 1.187 -0.910 4.891 1.00 . A A . 28 MET C 1 1
16 17804 1 1 28 MET CA C 1.272 -2.094 3.931 1.00 . A A . 28 MET CA 1 1
16 17805 1 1 28 MET CB C 2.084 -3.221 4.569 1.00 . A A . 28 MET CB 1 1
16 17806 1 1 28 MET CE C -1.269 -4.454 6.445 1.00 . A A . 28 MET CE 1 1
16 17807 1 1 28 MET CG C 1.284 -3.866 5.698 1.00 . A A . 28 MET CG 1 1
16 17808 1 1 28 MET H H 2.877 -1.788 2.584 1.00 . A A . 28 MET H 1 1
16 17809 1 1 28 MET HA H 0.274 -2.453 3.729 1.00 . A A . 28 MET HA 1 1
16 17810 1 1 28 MET HB2 H 2.318 -3.961 3.825 1.00 . A A . 28 MET HB2 1 1
16 17811 1 1 28 MET HB3 H 2.999 -2.815 4.970 1.00 . A A . 28 MET HB3 1 1
16 17812 1 1 28 MET HE1 H -1.802 -3.525 6.305 1.00 . A A . 28 MET HE1 1 1
16 17813 1 1 28 MET HE2 H -0.688 -4.411 7.355 1.00 . A A . 28 MET HE2 1 1
16 17814 1 1 28 MET HE3 H -1.976 -5.262 6.515 1.00 . A A . 28 MET HE3 1 1
16 17815 1 1 28 MET HG2 H 1.909 -4.563 6.228 1.00 . A A . 28 MET HG2 1 1
16 17816 1 1 28 MET HG3 H 0.956 -3.093 6.379 1.00 . A A . 28 MET HG3 1 1
16 17817 1 1 28 MET N N 1.905 -1.702 2.675 1.00 . A A . 28 MET N 1 1
16 17818 1 1 28 MET O O 2.013 -0.770 5.794 1.00 . A A . 28 MET O 1 1
16 17819 1 1 28 MET SD S -0.169 -4.736 5.036 1.00 . A A . 28 MET SD 1 1
16 17820 1 1 29 GLU C C -1.202 0.872 6.501 1.00 . A A . 29 GLU C 1 1
16 17821 1 1 29 GLU CA C -0.029 1.106 5.553 1.00 . A A . 29 GLU CA 1 1
16 17822 1 1 29 GLU CB C -0.311 2.337 4.688 1.00 . A A . 29 GLU CB 1 1
16 17823 1 1 29 GLU CD C -0.591 4.822 4.721 1.00 . A A . 29 GLU CD 1 1
16 17824 1 1 29 GLU CG C -0.422 3.574 5.580 1.00 . A A . 29 GLU CG 1 1
16 17825 1 1 29 GLU H H -0.456 -0.234 3.965 1.00 . A A . 29 GLU H 1 1
16 17826 1 1 29 GLU HA H 0.864 1.290 6.137 1.00 . A A . 29 GLU HA 1 1
16 17827 1 1 29 GLU HB2 H 0.495 2.473 3.981 1.00 . A A . 29 GLU HB2 1 1
16 17828 1 1 29 GLU HB3 H -1.239 2.196 4.154 1.00 . A A . 29 GLU HB3 1 1
16 17829 1 1 29 GLU HG2 H -1.278 3.471 6.232 1.00 . A A . 29 GLU HG2 1 1
16 17830 1 1 29 GLU HG3 H 0.473 3.670 6.176 1.00 . A A . 29 GLU HG3 1 1
16 17831 1 1 29 GLU N N 0.174 -0.066 4.697 1.00 . A A . 29 GLU N 1 1
16 17832 1 1 29 GLU O O -2.361 0.927 6.092 1.00 . A A . 29 GLU O 1 1
16 17833 1 1 29 GLU OE1 O -0.894 4.674 3.548 1.00 . A A . 29 GLU OE1 1 1
16 17834 1 1 29 GLU OE2 O -0.416 5.909 5.247 1.00 . A A . 29 GLU OE2 1 1
16 17835 1 1 30 ASN C C -2.669 1.659 9.097 1.00 . A A . 30 ASN C 1 1
16 17836 1 1 30 ASN CA C -1.935 0.365 8.758 1.00 . A A . 30 ASN CA 1 1
16 17837 1 1 30 ASN CB C -1.319 -0.227 10.030 1.00 . A A . 30 ASN CB 1 1
16 17838 1 1 30 ASN CG C -0.446 0.811 10.725 1.00 . A A . 30 ASN CG 1 1
16 17839 1 1 30 ASN H H 0.048 0.576 8.038 1.00 . A A . 30 ASN H 1 1
16 17840 1 1 30 ASN HA H -2.642 -0.343 8.356 1.00 . A A . 30 ASN HA 1 1
16 17841 1 1 30 ASN HB2 H -2.108 -0.539 10.699 1.00 . A A . 30 ASN HB2 1 1
16 17842 1 1 30 ASN HB3 H -0.712 -1.083 9.767 1.00 . A A . 30 ASN HB3 1 1
16 17843 1 1 30 ASN HD21 H 0.134 -0.428 12.165 1.00 . A A . 30 ASN HD21 1 1
16 17844 1 1 30 ASN HD22 H 0.771 1.148 12.259 1.00 . A A . 30 ASN HD22 1 1
16 17845 1 1 30 ASN N N -0.893 0.608 7.767 1.00 . A A . 30 ASN N 1 1
16 17846 1 1 30 ASN ND2 N 0.207 0.484 11.806 1.00 . A A . 30 ASN ND2 1 1
16 17847 1 1 30 ASN O O -2.162 2.754 8.854 1.00 . A A . 30 ASN O 1 1
16 17848 1 1 30 ASN OD1 O -0.353 1.953 10.271 1.00 . A A . 30 ASN OD1 1 1
16 17849 1 1 31 LYS C C -4.113 3.362 11.270 1.00 . A A . 31 LYS C 1 1
16 17850 1 1 31 LYS CA C -4.667 2.691 10.016 1.00 . A A . 31 LYS CA 1 1
16 17851 1 1 31 LYS CB C -6.138 2.284 10.230 1.00 . A A . 31 LYS CB 1 1
16 17852 1 1 31 LYS CD C -5.374 0.416 11.737 1.00 . A A . 31 LYS CD 1 1
16 17853 1 1 31 LYS CE C -5.776 -0.422 12.952 1.00 . A A . 31 LYS CE 1 1
16 17854 1 1 31 LYS CG C -6.337 1.599 11.594 1.00 . A A . 31 LYS CG 1 1
16 17855 1 1 31 LYS H H -4.224 0.628 9.820 1.00 . A A . 31 LYS H 1 1
16 17856 1 1 31 LYS HA H -4.624 3.400 9.202 1.00 . A A . 31 LYS HA 1 1
16 17857 1 1 31 LYS HB2 H -6.759 3.167 10.184 1.00 . A A . 31 LYS HB2 1 1
16 17858 1 1 31 LYS HB3 H -6.432 1.602 9.445 1.00 . A A . 31 LYS HB3 1 1
16 17859 1 1 31 LYS HD2 H -5.420 -0.195 10.848 1.00 . A A . 31 LYS HD2 1 1
16 17860 1 1 31 LYS HD3 H -4.369 0.783 11.873 1.00 . A A . 31 LYS HD3 1 1
16 17861 1 1 31 LYS HE2 H -5.073 -1.231 13.080 1.00 . A A . 31 LYS HE2 1 1
16 17862 1 1 31 LYS HE3 H -5.774 0.201 13.835 1.00 . A A . 31 LYS HE3 1 1
16 17863 1 1 31 LYS HG2 H -6.159 2.308 12.391 1.00 . A A . 31 LYS HG2 1 1
16 17864 1 1 31 LYS HG3 H -7.352 1.235 11.663 1.00 . A A . 31 LYS HG3 1 1
16 17865 1 1 31 LYS HZ1 H -7.806 -0.531 13.402 1.00 . A A . 31 LYS HZ1 1 1
16 17866 1 1 31 LYS HZ2 H -7.128 -2.005 12.910 1.00 . A A . 31 LYS HZ2 1 1
16 17867 1 1 31 LYS HZ3 H -7.445 -0.792 11.762 1.00 . A A . 31 LYS HZ3 1 1
16 17868 1 1 31 LYS N N -3.870 1.525 9.654 1.00 . A A . 31 LYS N 1 1
16 17869 1 1 31 LYS NZ N -7.142 -0.979 12.740 1.00 . A A . 31 LYS NZ 1 1
16 17870 1 1 31 LYS O O -4.643 4.375 11.727 1.00 . A A . 31 LYS O 1 1
16 17871 1 1 32 PHE C C -1.519 4.508 12.683 1.00 . A A . 32 PHE C 1 1
16 17872 1 1 32 PHE CA C -2.440 3.342 13.034 1.00 . A A . 32 PHE CA 1 1
16 17873 1 1 32 PHE CB C -1.647 2.246 13.763 1.00 . A A . 32 PHE CB 1 1
16 17874 1 1 32 PHE CD1 C -2.633 2.661 16.047 1.00 . A A . 32 PHE CD1 1 1
16 17875 1 1 32 PHE CD2 C -0.234 2.873 15.766 1.00 . A A . 32 PHE CD2 1 1
16 17876 1 1 32 PHE CE1 C -2.504 2.989 17.401 1.00 . A A . 32 PHE CE1 1 1
16 17877 1 1 32 PHE CE2 C -0.104 3.200 17.120 1.00 . A A . 32 PHE CE2 1 1
16 17878 1 1 32 PHE CG C -1.500 2.601 15.228 1.00 . A A . 32 PHE CG 1 1
16 17879 1 1 32 PHE CZ C -1.239 3.259 17.937 1.00 . A A . 32 PHE CZ 1 1
16 17880 1 1 32 PHE H H -2.672 1.981 11.424 1.00 . A A . 32 PHE H 1 1
16 17881 1 1 32 PHE HA H -3.224 3.701 13.685 1.00 . A A . 32 PHE HA 1 1
16 17882 1 1 32 PHE HB2 H -2.177 1.306 13.676 1.00 . A A . 32 PHE HB2 1 1
16 17883 1 1 32 PHE HB3 H -0.668 2.146 13.313 1.00 . A A . 32 PHE HB3 1 1
16 17884 1 1 32 PHE HD1 H -3.610 2.451 15.632 1.00 . A A . 32 PHE HD1 1 1
16 17885 1 1 32 PHE HD2 H 0.641 2.828 15.134 1.00 . A A . 32 PHE HD2 1 1
16 17886 1 1 32 PHE HE1 H -3.378 3.034 18.032 1.00 . A A . 32 PHE HE1 1 1
16 17887 1 1 32 PHE HE2 H 0.870 3.409 17.534 1.00 . A A . 32 PHE HE2 1 1
16 17888 1 1 32 PHE HZ H -1.139 3.512 18.983 1.00 . A A . 32 PHE HZ 1 1
16 17889 1 1 32 PHE N N -3.050 2.789 11.826 1.00 . A A . 32 PHE N 1 1
16 17890 1 1 32 PHE O O -0.979 5.172 13.568 1.00 . A A . 32 PHE O 1 1
16 17891 1 1 33 GLY C C 0.974 5.429 10.921 1.00 . A A . 33 GLY C 1 1
16 17892 1 1 33 GLY CA C -0.494 5.844 10.930 1.00 . A A . 33 GLY CA 1 1
16 17893 1 1 33 GLY H H -1.805 4.192 10.728 1.00 . A A . 33 GLY H 1 1
16 17894 1 1 33 GLY HA2 H -0.786 6.126 9.927 1.00 . A A . 33 GLY HA2 1 1
16 17895 1 1 33 GLY HA3 H -0.615 6.693 11.588 1.00 . A A . 33 GLY HA3 1 1
16 17896 1 1 33 GLY N N -1.348 4.753 11.387 1.00 . A A . 33 GLY N 1 1
16 17897 1 1 33 GLY O O 1.861 6.252 10.695 1.00 . A A . 33 GLY O 1 1
16 17898 1 1 34 LYS C C 2.743 2.484 10.179 1.00 . A A . 34 LYS C 1 1
16 17899 1 1 34 LYS CA C 2.594 3.614 11.191 1.00 . A A . 34 LYS CA 1 1
16 17900 1 1 34 LYS CB C 2.928 3.085 12.589 1.00 . A A . 34 LYS CB 1 1
16 17901 1 1 34 LYS CD C 3.511 5.366 13.466 1.00 . A A . 34 LYS CD 1 1
16 17902 1 1 34 LYS CE C 3.510 6.203 14.748 1.00 . A A . 34 LYS CE 1 1
16 17903 1 1 34 LYS CG C 2.596 4.147 13.643 1.00 . A A . 34 LYS CG 1 1
16 17904 1 1 34 LYS H H 0.477 3.536 11.343 1.00 . A A . 34 LYS H 1 1
16 17905 1 1 34 LYS HA H 3.294 4.398 10.940 1.00 . A A . 34 LYS HA 1 1
16 17906 1 1 34 LYS HB2 H 2.345 2.195 12.781 1.00 . A A . 34 LYS HB2 1 1
16 17907 1 1 34 LYS HB3 H 3.978 2.844 12.642 1.00 . A A . 34 LYS HB3 1 1
16 17908 1 1 34 LYS HD2 H 4.517 5.038 13.253 1.00 . A A . 34 LYS HD2 1 1
16 17909 1 1 34 LYS HD3 H 3.150 5.972 12.648 1.00 . A A . 34 LYS HD3 1 1
16 17910 1 1 34 LYS HE2 H 4.164 7.054 14.625 1.00 . A A . 34 LYS HE2 1 1
16 17911 1 1 34 LYS HE3 H 2.506 6.550 14.952 1.00 . A A . 34 LYS HE3 1 1
16 17912 1 1 34 LYS HG2 H 1.564 4.452 13.535 1.00 . A A . 34 LYS HG2 1 1
16 17913 1 1 34 LYS HG3 H 2.743 3.729 14.628 1.00 . A A . 34 LYS HG3 1 1
16 17914 1 1 34 LYS HZ1 H 3.183 5.114 16.492 1.00 . A A . 34 LYS HZ1 1 1
16 17915 1 1 34 LYS HZ2 H 4.680 5.908 16.445 1.00 . A A . 34 LYS HZ2 1 1
16 17916 1 1 34 LYS HZ3 H 4.435 4.504 15.519 1.00 . A A . 34 LYS HZ3 1 1
16 17917 1 1 34 LYS N N 1.226 4.142 11.171 1.00 . A A . 34 LYS N 1 1
16 17918 1 1 34 LYS NZ N 3.988 5.370 15.887 1.00 . A A . 34 LYS NZ 1 1
16 17919 1 1 34 LYS O O 2.030 1.483 10.242 1.00 . A A . 34 LYS O 1 1
16 17920 1 1 35 SER C C 4.300 0.306 8.874 1.00 . A A . 35 SER C 1 1
16 17921 1 1 35 SER CA C 3.907 1.630 8.228 1.00 . A A . 35 SER CA 1 1
16 17922 1 1 35 SER CB C 5.016 2.087 7.281 1.00 . A A . 35 SER CB 1 1
16 17923 1 1 35 SER H H 4.216 3.465 9.246 1.00 . A A . 35 SER H 1 1
16 17924 1 1 35 SER HA H 2.999 1.490 7.660 1.00 . A A . 35 SER HA 1 1
16 17925 1 1 35 SER HB2 H 5.897 2.337 7.847 1.00 . A A . 35 SER HB2 1 1
16 17926 1 1 35 SER HB3 H 5.249 1.288 6.592 1.00 . A A . 35 SER HB3 1 1
16 17927 1 1 35 SER HG H 4.288 3.890 7.204 1.00 . A A . 35 SER HG 1 1
16 17928 1 1 35 SER N N 3.674 2.647 9.247 1.00 . A A . 35 SER N 1 1
16 17929 1 1 35 SER O O 5.196 0.257 9.715 1.00 . A A . 35 SER O 1 1
16 17930 1 1 35 SER OG O 4.579 3.236 6.566 1.00 . A A . 35 SER OG 1 1
16 17931 1 1 36 MET C C 4.739 -2.905 8.017 1.00 . A A . 36 MET C 1 1
16 17932 1 1 36 MET CA C 3.907 -2.102 9.013 1.00 . A A . 36 MET CA 1 1
16 17933 1 1 36 MET CB C 2.595 -2.838 9.301 1.00 . A A . 36 MET CB 1 1
16 17934 1 1 36 MET CE C 1.912 -1.982 13.274 1.00 . A A . 36 MET CE 1 1
16 17935 1 1 36 MET CG C 1.959 -2.273 10.575 1.00 . A A . 36 MET CG 1 1
16 17936 1 1 36 MET H H 2.921 -0.670 7.794 1.00 . A A . 36 MET H 1 1
16 17937 1 1 36 MET HA H 4.465 -2.008 9.935 1.00 . A A . 36 MET HA 1 1
16 17938 1 1 36 MET HB2 H 1.917 -2.703 8.473 1.00 . A A . 36 MET HB2 1 1
16 17939 1 1 36 MET HB3 H 2.792 -3.892 9.440 1.00 . A A . 36 MET HB3 1 1
16 17940 1 1 36 MET HE1 H 2.071 -0.913 13.241 1.00 . A A . 36 MET HE1 1 1
16 17941 1 1 36 MET HE2 H 2.183 -2.361 14.250 1.00 . A A . 36 MET HE2 1 1
16 17942 1 1 36 MET HE3 H 0.871 -2.195 13.085 1.00 . A A . 36 MET HE3 1 1
16 17943 1 1 36 MET HG2 H 1.937 -1.193 10.518 1.00 . A A . 36 MET HG2 1 1
16 17944 1 1 36 MET HG3 H 0.950 -2.650 10.671 1.00 . A A . 36 MET HG3 1 1
16 17945 1 1 36 MET N N 3.623 -0.771 8.472 1.00 . A A . 36 MET N 1 1
16 17946 1 1 36 MET O O 4.409 -2.976 6.834 1.00 . A A . 36 MET O 1 1
16 17947 1 1 36 MET SD S 2.934 -2.781 12.013 1.00 . A A . 36 MET SD 1 1
16 17948 1 1 37 ASN C C 6.172 -5.696 7.445 1.00 . A A . 37 ASN C 1 1
16 17949 1 1 37 ASN CA C 6.706 -4.280 7.637 1.00 . A A . 37 ASN CA 1 1
16 17950 1 1 37 ASN CB C 8.113 -4.337 8.243 1.00 . A A . 37 ASN CB 1 1
16 17951 1 1 37 ASN CG C 8.996 -5.304 7.456 1.00 . A A . 37 ASN CG 1 1
16 17952 1 1 37 ASN H H 6.046 -3.399 9.449 1.00 . A A . 37 ASN H 1 1
16 17953 1 1 37 ASN HA H 6.768 -3.799 6.671 1.00 . A A . 37 ASN HA 1 1
16 17954 1 1 37 ASN HB2 H 8.553 -3.350 8.215 1.00 . A A . 37 ASN HB2 1 1
16 17955 1 1 37 ASN HB3 H 8.048 -4.669 9.268 1.00 . A A . 37 ASN HB3 1 1
16 17956 1 1 37 ASN HD21 H 7.694 -5.521 5.972 1.00 . A A . 37 ASN HD21 1 1
16 17957 1 1 37 ASN HD22 H 9.134 -6.414 5.812 1.00 . A A . 37 ASN HD22 1 1
16 17958 1 1 37 ASN N N 5.826 -3.496 8.500 1.00 . A A . 37 ASN N 1 1
16 17959 1 1 37 ASN ND2 N 8.574 -5.785 6.318 1.00 . A A . 37 ASN ND2 1 1
16 17960 1 1 37 ASN O O 6.533 -6.611 8.186 1.00 . A A . 37 ASN O 1 1
16 17961 1 1 37 ASN OD1 O 10.102 -5.630 7.890 1.00 . A A . 37 ASN OD1 1 1
16 17962 1 1 38 MET C C 5.651 -7.859 5.036 1.00 . A A . 38 MET C 1 1
16 17963 1 1 38 MET CA C 4.782 -7.197 6.120 1.00 . A A . 38 MET CA 1 1
16 17964 1 1 38 MET CB C 3.338 -7.055 5.615 1.00 . A A . 38 MET CB 1 1
16 17965 1 1 38 MET CE C 0.414 -8.598 6.520 1.00 . A A . 38 MET CE 1 1
16 17966 1 1 38 MET CG C 2.813 -8.424 5.183 1.00 . A A . 38 MET CG 1 1
16 17967 1 1 38 MET H H 5.099 -5.117 5.854 1.00 . A A . 38 MET H 1 1
16 17968 1 1 38 MET HA H 4.779 -7.793 7.018 1.00 . A A . 38 MET HA 1 1
16 17969 1 1 38 MET HB2 H 2.722 -6.676 6.414 1.00 . A A . 38 MET HB2 1 1
16 17970 1 1 38 MET HB3 H 3.311 -6.375 4.776 1.00 . A A . 38 MET HB3 1 1
16 17971 1 1 38 MET HE1 H 0.614 -9.613 6.830 1.00 . A A . 38 MET HE1 1 1
16 17972 1 1 38 MET HE2 H -0.654 -8.412 6.535 1.00 . A A . 38 MET HE2 1 1
16 17973 1 1 38 MET HE3 H 0.905 -7.913 7.190 1.00 . A A . 38 MET HE3 1 1
16 17974 1 1 38 MET HG2 H 3.332 -8.750 4.299 1.00 . A A . 38 MET HG2 1 1
16 17975 1 1 38 MET HG3 H 2.986 -9.134 5.976 1.00 . A A . 38 MET HG3 1 1
16 17976 1 1 38 MET N N 5.334 -5.879 6.425 1.00 . A A . 38 MET N 1 1
16 17977 1 1 38 MET O O 5.853 -7.264 3.977 1.00 . A A . 38 MET O 1 1
16 17978 1 1 38 MET SD S 1.033 -8.354 4.838 1.00 . A A . 38 MET SD 1 1
16 17979 1 1 39 PRO C C 6.261 -10.139 3.003 1.00 . A A . 39 PRO C 1 1
16 17980 1 1 39 PRO CA C 7.056 -9.709 4.234 1.00 . A A . 39 PRO CA 1 1
16 17981 1 1 39 PRO CB C 7.651 -10.915 4.979 1.00 . A A . 39 PRO CB 1 1
16 17982 1 1 39 PRO CD C 6.040 -9.885 6.461 1.00 . A A . 39 PRO CD 1 1
16 17983 1 1 39 PRO CG C 6.668 -11.224 6.060 1.00 . A A . 39 PRO CG 1 1
16 17984 1 1 39 PRO HA H 7.850 -9.041 3.939 1.00 . A A . 39 PRO HA 1 1
16 17985 1 1 39 PRO HB2 H 7.763 -11.762 4.310 1.00 . A A . 39 PRO HB2 1 1
16 17986 1 1 39 PRO HB3 H 8.607 -10.654 5.414 1.00 . A A . 39 PRO HB3 1 1
16 17987 1 1 39 PRO HD2 H 5.002 -10.021 6.708 1.00 . A A . 39 PRO HD2 1 1
16 17988 1 1 39 PRO HD3 H 6.571 -9.445 7.288 1.00 . A A . 39 PRO HD3 1 1
16 17989 1 1 39 PRO HG2 H 5.906 -11.900 5.687 1.00 . A A . 39 PRO HG2 1 1
16 17990 1 1 39 PRO HG3 H 7.167 -11.663 6.912 1.00 . A A . 39 PRO HG3 1 1
16 17991 1 1 39 PRO N N 6.189 -9.045 5.255 1.00 . A A . 39 PRO N 1 1
16 17992 1 1 39 PRO O O 5.076 -10.457 3.095 1.00 . A A . 39 PRO O 1 1
16 17993 1 1 40 GLU C C 5.873 -11.985 0.628 1.00 . A A . 40 GLU C 1 1
16 17994 1 1 40 GLU CA C 6.276 -10.515 0.607 1.00 . A A . 40 GLU CA 1 1
16 17995 1 1 40 GLU CB C 7.219 -10.253 -0.568 1.00 . A A . 40 GLU CB 1 1
16 17996 1 1 40 GLU CD C 7.348 -10.212 -3.065 1.00 . A A . 40 GLU CD 1 1
16 17997 1 1 40 GLU CG C 6.573 -10.743 -1.864 1.00 . A A . 40 GLU CG 1 1
16 17998 1 1 40 GLU H H 7.866 -9.866 1.839 1.00 . A A . 40 GLU H 1 1
16 17999 1 1 40 GLU HA H 5.391 -9.916 0.482 1.00 . A A . 40 GLU HA 1 1
16 18000 1 1 40 GLU HB2 H 7.416 -9.192 -0.641 1.00 . A A . 40 GLU HB2 1 1
16 18001 1 1 40 GLU HB3 H 8.147 -10.783 -0.408 1.00 . A A . 40 GLU HB3 1 1
16 18002 1 1 40 GLU HG2 H 6.582 -11.823 -1.878 1.00 . A A . 40 GLU HG2 1 1
16 18003 1 1 40 GLU HG3 H 5.554 -10.390 -1.911 1.00 . A A . 40 GLU HG3 1 1
16 18004 1 1 40 GLU N N 6.924 -10.136 1.852 1.00 . A A . 40 GLU N 1 1
16 18005 1 1 40 GLU O O 6.713 -12.871 0.465 1.00 . A A . 40 GLU O 1 1
16 18006 1 1 40 GLU OE1 O 8.543 -10.449 -3.127 1.00 . A A . 40 GLU OE1 1 1
16 18007 1 1 40 GLU OE2 O 6.734 -9.576 -3.908 1.00 . A A . 40 GLU OE2 1 1
16 18008 1 1 41 GLY C C 2.945 -13.745 1.884 1.00 . A A . 41 GLY C 1 1
16 18009 1 1 41 GLY CA C 4.066 -13.604 0.860 1.00 . A A . 41 GLY CA 1 1
16 18010 1 1 41 GLY H H 3.959 -11.488 0.943 1.00 . A A . 41 GLY H 1 1
16 18011 1 1 41 GLY HA2 H 3.683 -13.862 -0.119 1.00 . A A . 41 GLY HA2 1 1
16 18012 1 1 41 GLY HA3 H 4.862 -14.285 1.118 1.00 . A A . 41 GLY HA3 1 1
16 18013 1 1 41 GLY N N 4.580 -12.237 0.825 1.00 . A A . 41 GLY N 1 1
16 18014 1 1 41 GLY O O 2.188 -14.716 1.857 1.00 . A A . 41 GLY O 1 1
16 18015 1 1 42 LYS C C 0.446 -12.545 3.168 1.00 . A A . 42 LYS C 1 1
16 18016 1 1 42 LYS CA C 1.802 -12.816 3.807 1.00 . A A . 42 LYS CA 1 1
16 18017 1 1 42 LYS CB C 2.106 -11.784 4.916 1.00 . A A . 42 LYS CB 1 1
16 18018 1 1 42 LYS CD C 1.867 -13.043 7.089 1.00 . A A . 42 LYS CD 1 1
16 18019 1 1 42 LYS CE C 2.572 -14.075 7.974 1.00 . A A . 42 LYS CE 1 1
16 18020 1 1 42 LYS CG C 2.865 -12.452 6.085 1.00 . A A . 42 LYS CG 1 1
16 18021 1 1 42 LYS H H 3.467 -12.022 2.761 1.00 . A A . 42 LYS H 1 1
16 18022 1 1 42 LYS HA H 1.780 -13.805 4.234 1.00 . A A . 42 LYS HA 1 1
16 18023 1 1 42 LYS HB2 H 2.718 -11.000 4.501 1.00 . A A . 42 LYS HB2 1 1
16 18024 1 1 42 LYS HB3 H 1.183 -11.354 5.285 1.00 . A A . 42 LYS HB3 1 1
16 18025 1 1 42 LYS HD2 H 1.474 -12.248 7.707 1.00 . A A . 42 LYS HD2 1 1
16 18026 1 1 42 LYS HD3 H 1.059 -13.520 6.556 1.00 . A A . 42 LYS HD3 1 1
16 18027 1 1 42 LYS HE2 H 3.373 -13.595 8.517 1.00 . A A . 42 LYS HE2 1 1
16 18028 1 1 42 LYS HE3 H 1.863 -14.495 8.673 1.00 . A A . 42 LYS HE3 1 1
16 18029 1 1 42 LYS HG2 H 3.504 -13.238 5.703 1.00 . A A . 42 LYS HG2 1 1
16 18030 1 1 42 LYS HG3 H 3.469 -11.716 6.585 1.00 . A A . 42 LYS HG3 1 1
16 18031 1 1 42 LYS HZ1 H 2.746 -15.081 6.159 1.00 . A A . 42 LYS HZ1 1 1
16 18032 1 1 42 LYS HZ2 H 2.871 -16.085 7.520 1.00 . A A . 42 LYS HZ2 1 1
16 18033 1 1 42 LYS HZ3 H 4.168 -15.077 7.088 1.00 . A A . 42 LYS HZ3 1 1
16 18034 1 1 42 LYS N N 2.841 -12.774 2.786 1.00 . A A . 42 LYS N 1 1
16 18035 1 1 42 LYS NZ N 3.131 -15.161 7.121 1.00 . A A . 42 LYS NZ 1 1
16 18036 1 1 42 LYS O O 0.089 -11.401 2.884 1.00 . A A . 42 LYS O 1 1
16 18037 1 1 43 VAL C C -2.458 -12.465 3.014 1.00 . A A . 43 VAL C 1 1
16 18038 1 1 43 VAL CA C -1.609 -13.524 2.324 1.00 . A A . 43 VAL CA 1 1
16 18039 1 1 43 VAL CB C -2.318 -14.876 2.390 1.00 . A A . 43 VAL CB 1 1
16 18040 1 1 43 VAL CG1 C -3.728 -14.745 1.805 1.00 . A A . 43 VAL CG1 1 1
16 18041 1 1 43 VAL CG2 C -1.526 -15.904 1.578 1.00 . A A . 43 VAL CG2 1 1
16 18042 1 1 43 VAL H H 0.061 -14.496 3.186 1.00 . A A . 43 VAL H 1 1
16 18043 1 1 43 VAL HA H -1.486 -13.248 1.287 1.00 . A A . 43 VAL HA 1 1
16 18044 1 1 43 VAL HB H -2.385 -15.199 3.419 1.00 . A A . 43 VAL HB 1 1
16 18045 1 1 43 VAL HG11 H -3.679 -14.223 0.860 1.00 . A A . 43 VAL HG11 1 1
16 18046 1 1 43 VAL HG12 H -4.351 -14.191 2.490 1.00 . A A . 43 VAL HG12 1 1
16 18047 1 1 43 VAL HG13 H -4.147 -15.728 1.652 1.00 . A A . 43 VAL HG13 1 1
16 18048 1 1 43 VAL HG21 H -0.621 -16.160 2.108 1.00 . A A . 43 VAL HG21 1 1
16 18049 1 1 43 VAL HG22 H -1.273 -15.484 0.616 1.00 . A A . 43 VAL HG22 1 1
16 18050 1 1 43 VAL HG23 H -2.125 -16.792 1.439 1.00 . A A . 43 VAL HG23 1 1
16 18051 1 1 43 VAL N N -0.293 -13.619 2.940 1.00 . A A . 43 VAL N 1 1
16 18052 1 1 43 VAL O O -2.669 -12.507 4.226 1.00 . A A . 43 VAL O 1 1
16 18053 1 1 44 MET C C -5.229 -10.690 2.225 1.00 . A A . 44 MET C 1 1
16 18054 1 1 44 MET CA C -3.801 -10.447 2.715 1.00 . A A . 44 MET CA 1 1
16 18055 1 1 44 MET CB C -3.272 -9.114 2.175 1.00 . A A . 44 MET CB 1 1
16 18056 1 1 44 MET CE C -1.542 -7.209 0.616 1.00 . A A . 44 MET CE 1 1
16 18057 1 1 44 MET CG C -1.935 -8.772 2.835 1.00 . A A . 44 MET CG 1 1
16 18058 1 1 44 MET H H -2.758 -11.556 1.262 1.00 . A A . 44 MET H 1 1
16 18059 1 1 44 MET HA H -3.790 -10.426 3.797 1.00 . A A . 44 MET HA 1 1
16 18060 1 1 44 MET HB2 H -3.116 -9.204 1.115 1.00 . A A . 44 MET HB2 1 1
16 18061 1 1 44 MET HB3 H -3.985 -8.332 2.375 1.00 . A A . 44 MET HB3 1 1
16 18062 1 1 44 MET HE1 H -2.568 -7.091 0.294 1.00 . A A . 44 MET HE1 1 1
16 18063 1 1 44 MET HE2 H -1.172 -8.179 0.315 1.00 . A A . 44 MET HE2 1 1
16 18064 1 1 44 MET HE3 H -0.936 -6.439 0.167 1.00 . A A . 44 MET HE3 1 1
16 18065 1 1 44 MET HG2 H -2.026 -8.869 3.905 1.00 . A A . 44 MET HG2 1 1
16 18066 1 1 44 MET HG3 H -1.177 -9.451 2.477 1.00 . A A . 44 MET HG3 1 1
16 18067 1 1 44 MET N N -2.954 -11.523 2.219 1.00 . A A . 44 MET N 1 1
16 18068 1 1 44 MET O O -5.437 -11.001 1.054 1.00 . A A . 44 MET O 1 1
16 18069 1 1 44 MET SD S -1.462 -7.067 2.419 1.00 . A A . 44 MET SD 1 1
16 18070 1 1 45 GLU C C -8.492 -9.622 3.066 1.00 . A A . 45 GLU C 1 1
16 18071 1 1 45 GLU CA C -7.614 -10.830 2.760 1.00 . A A . 45 GLU CA 1 1
16 18072 1 1 45 GLU CB C -8.138 -12.041 3.533 1.00 . A A . 45 GLU CB 1 1
16 18073 1 1 45 GLU CD C -10.000 -13.705 3.675 1.00 . A A . 45 GLU CD 1 1
16 18074 1 1 45 GLU CG C -9.528 -12.414 3.015 1.00 . A A . 45 GLU CG 1 1
16 18075 1 1 45 GLU H H -5.988 -10.357 4.053 1.00 . A A . 45 GLU H 1 1
16 18076 1 1 45 GLU HA H -7.683 -11.044 1.702 1.00 . A A . 45 GLU HA 1 1
16 18077 1 1 45 GLU HB2 H -7.464 -12.876 3.394 1.00 . A A . 45 GLU HB2 1 1
16 18078 1 1 45 GLU HB3 H -8.201 -11.798 4.584 1.00 . A A . 45 GLU HB3 1 1
16 18079 1 1 45 GLU HG2 H -10.222 -11.617 3.246 1.00 . A A . 45 GLU HG2 1 1
16 18080 1 1 45 GLU HG3 H -9.486 -12.555 1.944 1.00 . A A . 45 GLU HG3 1 1
16 18081 1 1 45 GLU N N -6.210 -10.583 3.125 1.00 . A A . 45 GLU N 1 1
16 18082 1 1 45 GLU O O -8.548 -9.152 4.201 1.00 . A A . 45 GLU O 1 1
16 18083 1 1 45 GLU OE1 O -9.832 -13.829 4.878 1.00 . A A . 45 GLU OE1 1 1
16 18084 1 1 45 GLU OE2 O -10.526 -14.551 2.970 1.00 . A A . 45 GLU OE2 1 1
16 18085 1 1 46 THR C C -11.442 -8.412 2.709 1.00 . A A . 46 THR C 1 1
16 18086 1 1 46 THR CA C -10.070 -7.979 2.202 1.00 . A A . 46 THR CA 1 1
16 18087 1 1 46 THR CB C -10.227 -7.253 0.867 1.00 . A A . 46 THR CB 1 1
16 18088 1 1 46 THR CG2 C -8.854 -7.099 0.215 1.00 . A A . 46 THR CG2 1 1
16 18089 1 1 46 THR H H -9.100 -9.549 1.155 1.00 . A A . 46 THR H 1 1
16 18090 1 1 46 THR HA H -9.636 -7.299 2.913 1.00 . A A . 46 THR HA 1 1
16 18091 1 1 46 THR HB H -10.654 -6.277 1.035 1.00 . A A . 46 THR HB 1 1
16 18092 1 1 46 THR HG1 H -11.404 -7.421 -0.671 1.00 . A A . 46 THR HG1 1 1
16 18093 1 1 46 THR HG21 H -8.910 -6.367 -0.576 1.00 . A A . 46 THR HG21 1 1
16 18094 1 1 46 THR HG22 H -8.540 -8.047 -0.192 1.00 . A A . 46 THR HG22 1 1
16 18095 1 1 46 THR HG23 H -8.142 -6.773 0.958 1.00 . A A . 46 THR HG23 1 1
16 18096 1 1 46 THR N N -9.185 -9.129 2.039 1.00 . A A . 46 THR N 1 1
16 18097 1 1 46 THR O O -11.807 -9.583 2.619 1.00 . A A . 46 THR O 1 1
16 18098 1 1 46 THR OG1 O -11.081 -8.006 0.017 1.00 . A A . 46 THR OG1 1 1
16 18099 1 1 47 ARG C C -14.413 -8.308 2.648 1.00 . A A . 47 ARG C 1 1
16 18100 1 1 47 ARG CA C -13.530 -7.742 3.752 1.00 . A A . 47 ARG CA 1 1
16 18101 1 1 47 ARG CB C -14.161 -6.466 4.313 1.00 . A A . 47 ARG CB 1 1
16 18102 1 1 47 ARG CD C -13.828 -4.578 5.922 1.00 . A A . 47 ARG CD 1 1
16 18103 1 1 47 ARG CG C -13.332 -5.961 5.495 1.00 . A A . 47 ARG CG 1 1
16 18104 1 1 47 ARG CZ C -16.263 -4.646 5.867 1.00 . A A . 47 ARG CZ 1 1
16 18105 1 1 47 ARG H H -11.853 -6.536 3.280 1.00 . A A . 47 ARG H 1 1
16 18106 1 1 47 ARG HA H -13.450 -8.469 4.547 1.00 . A A . 47 ARG HA 1 1
16 18107 1 1 47 ARG HB2 H -14.188 -5.710 3.540 1.00 . A A . 47 ARG HB2 1 1
16 18108 1 1 47 ARG HB3 H -15.168 -6.679 4.646 1.00 . A A . 47 ARG HB3 1 1
16 18109 1 1 47 ARG HD2 H -13.122 -4.145 6.615 1.00 . A A . 47 ARG HD2 1 1
16 18110 1 1 47 ARG HD3 H -13.904 -3.940 5.052 1.00 . A A . 47 ARG HD3 1 1
16 18111 1 1 47 ARG HE H -15.177 -4.784 7.543 1.00 . A A . 47 ARG HE 1 1
16 18112 1 1 47 ARG HG2 H -13.430 -6.650 6.322 1.00 . A A . 47 ARG HG2 1 1
16 18113 1 1 47 ARG HG3 H -12.294 -5.894 5.204 1.00 . A A . 47 ARG HG3 1 1
16 18114 1 1 47 ARG HH11 H -15.345 -4.437 4.100 1.00 . A A . 47 ARG HH11 1 1
16 18115 1 1 47 ARG HH12 H -17.075 -4.485 4.045 1.00 . A A . 47 ARG HH12 1 1
16 18116 1 1 47 ARG HH21 H -17.444 -4.848 7.472 1.00 . A A . 47 ARG HH21 1 1
16 18117 1 1 47 ARG HH22 H -18.262 -4.718 5.951 1.00 . A A . 47 ARG HH22 1 1
16 18118 1 1 47 ARG N N -12.197 -7.453 3.238 1.00 . A A . 47 ARG N 1 1
16 18119 1 1 47 ARG NE N -15.133 -4.684 6.569 1.00 . A A . 47 ARG NE 1 1
16 18120 1 1 47 ARG NH1 N -16.224 -4.512 4.569 1.00 . A A . 47 ARG NH1 1 1
16 18121 1 1 47 ARG NH2 N -17.412 -4.745 6.478 1.00 . A A . 47 ARG NH2 1 1
16 18122 1 1 47 ARG O O -15.213 -9.213 2.880 1.00 . A A . 47 ARG O 1 1
16 18123 1 1 48 ASP C C -14.685 -9.681 -0.020 1.00 . A A . 48 ASP C 1 1
16 18124 1 1 48 ASP CA C -15.041 -8.236 0.305 1.00 . A A . 48 ASP CA 1 1
16 18125 1 1 48 ASP CB C -14.771 -7.353 -0.916 1.00 . A A . 48 ASP CB 1 1
16 18126 1 1 48 ASP CG C -15.593 -7.840 -2.102 1.00 . A A . 48 ASP CG 1 1
16 18127 1 1 48 ASP H H -13.599 -7.055 1.314 1.00 . A A . 48 ASP H 1 1
16 18128 1 1 48 ASP HA H -16.090 -8.178 0.554 1.00 . A A . 48 ASP HA 1 1
16 18129 1 1 48 ASP HB2 H -15.042 -6.331 -0.685 1.00 . A A . 48 ASP HB2 1 1
16 18130 1 1 48 ASP HB3 H -13.720 -7.399 -1.166 1.00 . A A . 48 ASP HB3 1 1
16 18131 1 1 48 ASP N N -14.257 -7.771 1.441 1.00 . A A . 48 ASP N 1 1
16 18132 1 1 48 ASP O O -15.319 -10.315 -0.864 1.00 . A A . 48 ASP O 1 1
16 18133 1 1 48 ASP OD1 O -16.725 -8.243 -1.889 1.00 . A A . 48 ASP OD1 1 1
16 18134 1 1 48 ASP OD2 O -15.080 -7.803 -3.209 1.00 . A A . 48 ASP OD2 1 1
16 18135 1 1 49 GLY C C -12.283 -11.665 -0.747 1.00 . A A . 49 GLY C 1 1
16 18136 1 1 49 GLY CA C -13.225 -11.569 0.447 1.00 . A A . 49 GLY CA 1 1
16 18137 1 1 49 GLY H H -13.201 -9.640 1.322 1.00 . A A . 49 GLY H 1 1
16 18138 1 1 49 GLY HA2 H -12.711 -11.917 1.333 1.00 . A A . 49 GLY HA2 1 1
16 18139 1 1 49 GLY HA3 H -14.088 -12.197 0.267 1.00 . A A . 49 GLY HA3 1 1
16 18140 1 1 49 GLY N N -13.666 -10.196 0.661 1.00 . A A . 49 GLY N 1 1
16 18141 1 1 49 GLY O O -12.282 -12.663 -1.468 1.00 . A A . 49 GLY O 1 1
16 18142 1 1 50 THR C C -9.140 -11.026 -1.579 1.00 . A A . 50 THR C 1 1
16 18143 1 1 50 THR CA C -10.523 -10.607 -2.065 1.00 . A A . 50 THR CA 1 1
16 18144 1 1 50 THR CB C -10.451 -9.204 -2.671 1.00 . A A . 50 THR CB 1 1
16 18145 1 1 50 THR CG2 C -9.647 -9.248 -3.970 1.00 . A A . 50 THR CG2 1 1
16 18146 1 1 50 THR H H -11.513 -9.854 -0.343 1.00 . A A . 50 THR H 1 1
16 18147 1 1 50 THR HA H -10.851 -11.299 -2.830 1.00 . A A . 50 THR HA 1 1
16 18148 1 1 50 THR HB H -9.966 -8.536 -1.978 1.00 . A A . 50 THR HB 1 1
16 18149 1 1 50 THR HG1 H -12.178 -8.511 -2.102 1.00 . A A . 50 THR HG1 1 1
16 18150 1 1 50 THR HG21 H -8.641 -9.580 -3.760 1.00 . A A . 50 THR HG21 1 1
16 18151 1 1 50 THR HG22 H -9.617 -8.262 -4.409 1.00 . A A . 50 THR HG22 1 1
16 18152 1 1 50 THR HG23 H -10.116 -9.935 -4.659 1.00 . A A . 50 THR HG23 1 1
16 18153 1 1 50 THR N N -11.474 -10.624 -0.953 1.00 . A A . 50 THR N 1 1
16 18154 1 1 50 THR O O -8.532 -10.347 -0.752 1.00 . A A . 50 THR O 1 1
16 18155 1 1 50 THR OG1 O -11.765 -8.737 -2.939 1.00 . A A . 50 THR OG1 1 1
16 18156 1 1 51 LYS C C -6.234 -11.896 -2.438 1.00 . A A . 51 LYS C 1 1
16 18157 1 1 51 LYS CA C -7.339 -12.648 -1.703 1.00 . A A . 51 LYS CA 1 1
16 18158 1 1 51 LYS CB C -7.235 -14.144 -2.006 1.00 . A A . 51 LYS CB 1 1
16 18159 1 1 51 LYS CD C -5.798 -16.166 -1.691 1.00 . A A . 51 LYS CD 1 1
16 18160 1 1 51 LYS CE C -4.354 -16.657 -1.590 1.00 . A A . 51 LYS CE 1 1
16 18161 1 1 51 LYS CG C -5.818 -14.637 -1.700 1.00 . A A . 51 LYS CG 1 1
16 18162 1 1 51 LYS H H -9.181 -12.649 -2.750 1.00 . A A . 51 LYS H 1 1
16 18163 1 1 51 LYS HA H -7.211 -12.501 -0.640 1.00 . A A . 51 LYS HA 1 1
16 18164 1 1 51 LYS HB2 H -7.942 -14.685 -1.391 1.00 . A A . 51 LYS HB2 1 1
16 18165 1 1 51 LYS HB3 H -7.456 -14.317 -3.050 1.00 . A A . 51 LYS HB3 1 1
16 18166 1 1 51 LYS HD2 H -6.364 -16.528 -0.845 1.00 . A A . 51 LYS HD2 1 1
16 18167 1 1 51 LYS HD3 H -6.239 -16.537 -2.604 1.00 . A A . 51 LYS HD3 1 1
16 18168 1 1 51 LYS HE2 H -3.928 -16.333 -0.651 1.00 . A A . 51 LYS HE2 1 1
16 18169 1 1 51 LYS HE3 H -4.336 -17.736 -1.640 1.00 . A A . 51 LYS HE3 1 1
16 18170 1 1 51 LYS HG2 H -5.139 -14.270 -2.457 1.00 . A A . 51 LYS HG2 1 1
16 18171 1 1 51 LYS HG3 H -5.511 -14.268 -0.732 1.00 . A A . 51 LYS HG3 1 1
16 18172 1 1 51 LYS HZ1 H -3.465 -15.067 -2.597 1.00 . A A . 51 LYS HZ1 1 1
16 18173 1 1 51 LYS HZ2 H -4.038 -16.296 -3.615 1.00 . A A . 51 LYS HZ2 1 1
16 18174 1 1 51 LYS HZ3 H -2.611 -16.531 -2.722 1.00 . A A . 51 LYS HZ3 1 1
16 18175 1 1 51 LYS N N -8.649 -12.148 -2.096 1.00 . A A . 51 LYS N 1 1
16 18176 1 1 51 LYS NZ N -3.557 -16.095 -2.716 1.00 . A A . 51 LYS NZ 1 1
16 18177 1 1 51 LYS O O -6.035 -12.081 -3.639 1.00 . A A . 51 LYS O 1 1
16 18178 1 1 52 ILE C C -3.106 -10.637 -1.554 1.00 . A A . 52 ILE C 1 1
16 18179 1 1 52 ILE CA C -4.406 -10.278 -2.268 1.00 . A A . 52 ILE CA 1 1
16 18180 1 1 52 ILE CB C -4.693 -8.767 -2.123 1.00 . A A . 52 ILE CB 1 1
16 18181 1 1 52 ILE CD1 C -5.556 -6.988 -0.591 1.00 . A A . 52 ILE CD1 1 1
16 18182 1 1 52 ILE CG1 C -5.479 -8.495 -0.837 1.00 . A A . 52 ILE CG1 1 1
16 18183 1 1 52 ILE CG2 C -5.534 -8.277 -3.293 1.00 . A A . 52 ILE CG2 1 1
16 18184 1 1 52 ILE H H -5.714 -10.964 -0.748 1.00 . A A . 52 ILE H 1 1
16 18185 1 1 52 ILE HA H -4.295 -10.519 -3.319 1.00 . A A . 52 ILE HA 1 1
16 18186 1 1 52 ILE HB H -3.761 -8.219 -2.101 1.00 . A A . 52 ILE HB 1 1
16 18187 1 1 52 ILE HD11 H -5.877 -6.805 0.421 1.00 . A A . 52 ILE HD11 1 1
16 18188 1 1 52 ILE HD12 H -6.264 -6.550 -1.278 1.00 . A A . 52 ILE HD12 1 1
16 18189 1 1 52 ILE HD13 H -4.585 -6.542 -0.744 1.00 . A A . 52 ILE HD13 1 1
16 18190 1 1 52 ILE HG12 H -6.479 -8.884 -0.939 1.00 . A A . 52 ILE HG12 1 1
16 18191 1 1 52 ILE HG13 H -4.998 -8.969 -0.007 1.00 . A A . 52 ILE HG13 1 1
16 18192 1 1 52 ILE HG21 H -6.489 -8.783 -3.277 1.00 . A A . 52 ILE HG21 1 1
16 18193 1 1 52 ILE HG22 H -5.025 -8.491 -4.219 1.00 . A A . 52 ILE HG22 1 1
16 18194 1 1 52 ILE HG23 H -5.688 -7.213 -3.199 1.00 . A A . 52 ILE HG23 1 1
16 18195 1 1 52 ILE N N -5.509 -11.057 -1.700 1.00 . A A . 52 ILE N 1 1
16 18196 1 1 52 ILE O O -3.115 -10.984 -0.381 1.00 . A A . 52 ILE O 1 1
16 18197 1 1 53 ILE C C 0.123 -9.602 -1.480 1.00 . A A . 53 ILE C 1 1
16 18198 1 1 53 ILE CA C -0.678 -10.879 -1.693 1.00 . A A . 53 ILE CA 1 1
16 18199 1 1 53 ILE CB C 0.093 -11.808 -2.632 1.00 . A A . 53 ILE CB 1 1
16 18200 1 1 53 ILE CD1 C -1.391 -13.667 -1.805 1.00 . A A . 53 ILE CD1 1 1
16 18201 1 1 53 ILE CG1 C -0.804 -12.981 -3.045 1.00 . A A . 53 ILE CG1 1 1
16 18202 1 1 53 ILE CG2 C 1.341 -12.335 -1.922 1.00 . A A . 53 ILE CG2 1 1
16 18203 1 1 53 ILE H H -2.038 -10.281 -3.209 1.00 . A A . 53 ILE H 1 1
16 18204 1 1 53 ILE HA H -0.807 -11.373 -0.738 1.00 . A A . 53 ILE HA 1 1
16 18205 1 1 53 ILE HB H 0.391 -11.256 -3.511 1.00 . A A . 53 ILE HB 1 1
16 18206 1 1 53 ILE HD11 H -0.640 -13.737 -1.034 1.00 . A A . 53 ILE HD11 1 1
16 18207 1 1 53 ILE HD12 H -1.726 -14.660 -2.071 1.00 . A A . 53 ILE HD12 1 1
16 18208 1 1 53 ILE HD13 H -2.230 -13.094 -1.440 1.00 . A A . 53 ILE HD13 1 1
16 18209 1 1 53 ILE HG12 H -1.608 -12.608 -3.659 1.00 . A A . 53 ILE HG12 1 1
16 18210 1 1 53 ILE HG13 H -0.221 -13.696 -3.608 1.00 . A A . 53 ILE HG13 1 1
16 18211 1 1 53 ILE HG21 H 1.053 -12.814 -0.998 1.00 . A A . 53 ILE HG21 1 1
16 18212 1 1 53 ILE HG22 H 2.007 -11.512 -1.709 1.00 . A A . 53 ILE HG22 1 1
16 18213 1 1 53 ILE HG23 H 1.840 -13.049 -2.558 1.00 . A A . 53 ILE HG23 1 1
16 18214 1 1 53 ILE N N -1.988 -10.559 -2.272 1.00 . A A . 53 ILE N 1 1
16 18215 1 1 53 ILE O O 0.030 -8.663 -2.270 1.00 . A A . 53 ILE O 1 1
16 18216 1 1 54 MET C C 2.853 -8.296 -1.164 1.00 . A A . 54 MET C 1 1
16 18217 1 1 54 MET CA C 1.733 -8.397 -0.133 1.00 . A A . 54 MET CA 1 1
16 18218 1 1 54 MET CB C 2.312 -8.488 1.289 1.00 . A A . 54 MET CB 1 1
16 18219 1 1 54 MET CE C 2.811 -4.523 1.188 1.00 . A A . 54 MET CE 1 1
16 18220 1 1 54 MET CG C 3.083 -7.207 1.642 1.00 . A A . 54 MET CG 1 1
16 18221 1 1 54 MET H H 0.963 -10.356 0.178 1.00 . A A . 54 MET H 1 1
16 18222 1 1 54 MET HA H 1.112 -7.516 -0.206 1.00 . A A . 54 MET HA 1 1
16 18223 1 1 54 MET HB2 H 1.503 -8.623 1.994 1.00 . A A . 54 MET HB2 1 1
16 18224 1 1 54 MET HB3 H 2.982 -9.334 1.347 1.00 . A A . 54 MET HB3 1 1
16 18225 1 1 54 MET HE1 H 2.228 -3.614 1.247 1.00 . A A . 54 MET HE1 1 1
16 18226 1 1 54 MET HE2 H 2.963 -4.791 0.151 1.00 . A A . 54 MET HE2 1 1
16 18227 1 1 54 MET HE3 H 3.768 -4.364 1.659 1.00 . A A . 54 MET HE3 1 1
16 18228 1 1 54 MET HG2 H 3.713 -7.393 2.496 1.00 . A A . 54 MET HG2 1 1
16 18229 1 1 54 MET HG3 H 3.704 -6.916 0.808 1.00 . A A . 54 MET HG3 1 1
16 18230 1 1 54 MET N N 0.917 -9.574 -0.417 1.00 . A A . 54 MET N 1 1
16 18231 1 1 54 MET O O 3.974 -8.740 -0.926 1.00 . A A . 54 MET O 1 1
16 18232 1 1 54 MET SD S 1.929 -5.861 2.034 1.00 . A A . 54 MET SD 1 1
16 18233 1 1 55 LYS C C 4.552 -6.505 -3.014 1.00 . A A . 55 LYS C 1 1
16 18234 1 1 55 LYS CA C 3.519 -7.563 -3.380 1.00 . A A . 55 LYS CA 1 1
16 18235 1 1 55 LYS CB C 2.812 -7.156 -4.676 1.00 . A A . 55 LYS CB 1 1
16 18236 1 1 55 LYS CD C 3.099 -6.854 -7.159 1.00 . A A . 55 LYS CD 1 1
16 18237 1 1 55 LYS CE C 2.148 -7.917 -7.723 1.00 . A A . 55 LYS CE 1 1
16 18238 1 1 55 LYS CG C 3.757 -7.361 -5.865 1.00 . A A . 55 LYS CG 1 1
16 18239 1 1 55 LYS H H 1.625 -7.379 -2.449 1.00 . A A . 55 LYS H 1 1
16 18240 1 1 55 LYS HA H 4.017 -8.507 -3.535 1.00 . A A . 55 LYS HA 1 1
16 18241 1 1 55 LYS HB2 H 1.928 -7.761 -4.806 1.00 . A A . 55 LYS HB2 1 1
16 18242 1 1 55 LYS HB3 H 2.530 -6.114 -4.619 1.00 . A A . 55 LYS HB3 1 1
16 18243 1 1 55 LYS HD2 H 2.544 -5.950 -6.954 1.00 . A A . 55 LYS HD2 1 1
16 18244 1 1 55 LYS HD3 H 3.867 -6.643 -7.888 1.00 . A A . 55 LYS HD3 1 1
16 18245 1 1 55 LYS HE2 H 1.346 -8.095 -7.024 1.00 . A A . 55 LYS HE2 1 1
16 18246 1 1 55 LYS HE3 H 1.737 -7.568 -8.658 1.00 . A A . 55 LYS HE3 1 1
16 18247 1 1 55 LYS HG2 H 4.667 -6.810 -5.689 1.00 . A A . 55 LYS HG2 1 1
16 18248 1 1 55 LYS HG3 H 3.986 -8.412 -5.962 1.00 . A A . 55 LYS HG3 1 1
16 18249 1 1 55 LYS HZ1 H 2.879 -9.761 -7.089 1.00 . A A . 55 LYS HZ1 1 1
16 18250 1 1 55 LYS HZ2 H 3.881 -8.967 -8.205 1.00 . A A . 55 LYS HZ2 1 1
16 18251 1 1 55 LYS HZ3 H 2.449 -9.714 -8.732 1.00 . A A . 55 LYS HZ3 1 1
16 18252 1 1 55 LYS N N 2.537 -7.712 -2.313 1.00 . A A . 55 LYS N 1 1
16 18253 1 1 55 LYS NZ N 2.895 -9.185 -7.954 1.00 . A A . 55 LYS NZ 1 1
16 18254 1 1 55 LYS O O 5.715 -6.813 -2.756 1.00 . A A . 55 LYS O 1 1
16 18255 1 1 56 GLY C C 5.435 -4.160 -1.242 1.00 . A A . 56 GLY C 1 1
16 18256 1 1 56 GLY CA C 4.982 -4.135 -2.698 1.00 . A A . 56 GLY CA 1 1
16 18257 1 1 56 GLY H H 3.178 -5.086 -3.238 1.00 . A A . 56 GLY H 1 1
16 18258 1 1 56 GLY HA2 H 5.847 -4.173 -3.343 1.00 . A A . 56 GLY HA2 1 1
16 18259 1 1 56 GLY HA3 H 4.444 -3.218 -2.878 1.00 . A A . 56 GLY HA3 1 1
16 18260 1 1 56 GLY N N 4.110 -5.256 -3.012 1.00 . A A . 56 GLY N 1 1
16 18261 1 1 56 GLY O O 4.845 -3.491 -0.392 1.00 . A A . 56 GLY O 1 1
16 18262 1 1 57 ASN C C 7.798 -3.716 0.724 1.00 . A A . 57 ASN C 1 1
16 18263 1 1 57 ASN CA C 7.012 -4.984 0.402 1.00 . A A . 57 ASN CA 1 1
16 18264 1 1 57 ASN CB C 7.918 -6.207 0.559 1.00 . A A . 57 ASN CB 1 1
16 18265 1 1 57 ASN CG C 8.558 -6.209 1.945 1.00 . A A . 57 ASN CG 1 1
16 18266 1 1 57 ASN H H 6.935 -5.414 -1.674 1.00 . A A . 57 ASN H 1 1
16 18267 1 1 57 ASN HA H 6.185 -5.069 1.091 1.00 . A A . 57 ASN HA 1 1
16 18268 1 1 57 ASN HB2 H 7.329 -7.106 0.435 1.00 . A A . 57 ASN HB2 1 1
16 18269 1 1 57 ASN HB3 H 8.694 -6.178 -0.192 1.00 . A A . 57 ASN HB3 1 1
16 18270 1 1 57 ASN HD21 H 7.045 -5.246 2.805 1.00 . A A . 57 ASN HD21 1 1
16 18271 1 1 57 ASN HD22 H 8.333 -5.653 3.840 1.00 . A A . 57 ASN HD22 1 1
16 18272 1 1 57 ASN N N 6.492 -4.912 -0.959 1.00 . A A . 57 ASN N 1 1
16 18273 1 1 57 ASN ND2 N 7.926 -5.657 2.947 1.00 . A A . 57 ASN ND2 1 1
16 18274 1 1 57 ASN O O 8.263 -3.527 1.847 1.00 . A A . 57 ASN O 1 1
16 18275 1 1 57 ASN OD1 O 9.660 -6.726 2.119 1.00 . A A . 57 ASN OD1 1 1
16 18276 1 1 58 GLU C C 7.758 -0.532 0.498 1.00 . A A . 58 GLU C 1 1
16 18277 1 1 58 GLU CA C 8.665 -1.597 -0.110 1.00 . A A . 58 GLU CA 1 1
16 18278 1 1 58 GLU CB C 9.185 -1.113 -1.465 1.00 . A A . 58 GLU CB 1 1
16 18279 1 1 58 GLU CD C 10.783 -1.633 -3.319 1.00 . A A . 58 GLU CD 1 1
16 18280 1 1 58 GLU CG C 10.091 -2.183 -2.077 1.00 . A A . 58 GLU CG 1 1
16 18281 1 1 58 GLU H H 7.542 -3.063 -1.150 1.00 . A A . 58 GLU H 1 1
16 18282 1 1 58 GLU HA H 9.506 -1.761 0.548 1.00 . A A . 58 GLU HA 1 1
16 18283 1 1 58 GLU HB2 H 8.350 -0.929 -2.124 1.00 . A A . 58 GLU HB2 1 1
16 18284 1 1 58 GLU HB3 H 9.746 -0.202 -1.332 1.00 . A A . 58 GLU HB3 1 1
16 18285 1 1 58 GLU HG2 H 10.837 -2.477 -1.352 1.00 . A A . 58 GLU HG2 1 1
16 18286 1 1 58 GLU HG3 H 9.497 -3.043 -2.349 1.00 . A A . 58 GLU HG3 1 1
16 18287 1 1 58 GLU N N 7.938 -2.852 -0.279 1.00 . A A . 58 GLU N 1 1
16 18288 1 1 58 GLU O O 7.291 0.371 -0.198 1.00 . A A . 58 GLU O 1 1
16 18289 1 1 58 GLU OE1 O 10.894 -0.423 -3.425 1.00 . A A . 58 GLU OE1 1 1
16 18290 1 1 58 GLU OE2 O 11.192 -2.431 -4.147 1.00 . A A . 58 GLU OE2 1 1
16 18291 1 1 59 ILE C C 7.355 1.647 2.674 1.00 . A A . 59 ILE C 1 1
16 18292 1 1 59 ILE CA C 6.647 0.307 2.487 1.00 . A A . 59 ILE CA 1 1
16 18293 1 1 59 ILE CB C 6.239 -0.256 3.850 1.00 . A A . 59 ILE CB 1 1
16 18294 1 1 59 ILE CD1 C 7.126 -1.110 6.028 1.00 . A A . 59 ILE CD1 1 1
16 18295 1 1 59 ILE CG1 C 7.474 -0.806 4.568 1.00 . A A . 59 ILE CG1 1 1
16 18296 1 1 59 ILE CG2 C 5.220 -1.382 3.654 1.00 . A A . 59 ILE CG2 1 1
16 18297 1 1 59 ILE H H 7.902 -1.391 2.298 1.00 . A A . 59 ILE H 1 1
16 18298 1 1 59 ILE HA H 5.757 0.465 1.897 1.00 . A A . 59 ILE HA 1 1
16 18299 1 1 59 ILE HB H 5.794 0.530 4.444 1.00 . A A . 59 ILE HB 1 1
16 18300 1 1 59 ILE HD11 H 7.888 -1.746 6.453 1.00 . A A . 59 ILE HD11 1 1
16 18301 1 1 59 ILE HD12 H 6.172 -1.612 6.073 1.00 . A A . 59 ILE HD12 1 1
16 18302 1 1 59 ILE HD13 H 7.075 -0.186 6.585 1.00 . A A . 59 ILE HD13 1 1
16 18303 1 1 59 ILE HG12 H 7.799 -1.713 4.080 1.00 . A A . 59 ILE HG12 1 1
16 18304 1 1 59 ILE HG13 H 8.268 -0.074 4.535 1.00 . A A . 59 ILE HG13 1 1
16 18305 1 1 59 ILE HG21 H 4.262 -0.959 3.398 1.00 . A A . 59 ILE HG21 1 1
16 18306 1 1 59 ILE HG22 H 5.133 -1.951 4.568 1.00 . A A . 59 ILE HG22 1 1
16 18307 1 1 59 ILE HG23 H 5.552 -2.033 2.857 1.00 . A A . 59 ILE HG23 1 1
16 18308 1 1 59 ILE N N 7.507 -0.647 1.796 1.00 . A A . 59 ILE N 1 1
16 18309 1 1 59 ILE O O 6.720 2.701 2.652 1.00 . A A . 59 ILE O 1 1
16 18310 1 1 60 PHE C C 9.107 3.849 1.985 1.00 . A A . 60 PHE C 1 1
16 18311 1 1 60 PHE CA C 9.443 2.820 3.060 1.00 . A A . 60 PHE CA 1 1
16 18312 1 1 60 PHE CB C 10.939 2.500 3.026 1.00 . A A . 60 PHE CB 1 1
16 18313 1 1 60 PHE CD1 C 11.522 2.850 0.597 1.00 . A A . 60 PHE CD1 1 1
16 18314 1 1 60 PHE CD2 C 11.473 0.587 1.473 1.00 . A A . 60 PHE CD2 1 1
16 18315 1 1 60 PHE CE1 C 11.877 2.353 -0.662 1.00 . A A . 60 PHE CE1 1 1
16 18316 1 1 60 PHE CE2 C 11.828 0.092 0.213 1.00 . A A . 60 PHE CE2 1 1
16 18317 1 1 60 PHE CG C 11.319 1.966 1.665 1.00 . A A . 60 PHE CG 1 1
16 18318 1 1 60 PHE CZ C 12.031 0.974 -0.855 1.00 . A A . 60 PHE CZ 1 1
16 18319 1 1 60 PHE H H 9.126 0.735 2.877 1.00 . A A . 60 PHE H 1 1
16 18320 1 1 60 PHE HA H 9.200 3.235 4.026 1.00 . A A . 60 PHE HA 1 1
16 18321 1 1 60 PHE HB2 H 11.499 3.399 3.228 1.00 . A A . 60 PHE HB2 1 1
16 18322 1 1 60 PHE HB3 H 11.165 1.760 3.778 1.00 . A A . 60 PHE HB3 1 1
16 18323 1 1 60 PHE HD1 H 11.404 3.912 0.745 1.00 . A A . 60 PHE HD1 1 1
16 18324 1 1 60 PHE HD2 H 11.315 -0.094 2.295 1.00 . A A . 60 PHE HD2 1 1
16 18325 1 1 60 PHE HE1 H 12.035 3.034 -1.485 1.00 . A A . 60 PHE HE1 1 1
16 18326 1 1 60 PHE HE2 H 11.946 -0.971 0.063 1.00 . A A . 60 PHE HE2 1 1
16 18327 1 1 60 PHE HZ H 12.305 0.592 -1.827 1.00 . A A . 60 PHE HZ 1 1
16 18328 1 1 60 PHE N N 8.669 1.602 2.864 1.00 . A A . 60 PHE N 1 1
16 18329 1 1 60 PHE O O 9.203 5.054 2.217 1.00 . A A . 60 PHE O 1 1
16 18330 1 1 61 ARG C C 7.332 5.285 0.155 1.00 . A A . 61 ARG C 1 1
16 18331 1 1 61 ARG CA C 8.372 4.260 -0.291 1.00 . A A . 61 ARG CA 1 1
16 18332 1 1 61 ARG CB C 7.822 3.447 -1.469 1.00 . A A . 61 ARG CB 1 1
16 18333 1 1 61 ARG CD C 9.020 4.846 -3.207 1.00 . A A . 61 ARG CD 1 1
16 18334 1 1 61 ARG CG C 7.652 4.352 -2.699 1.00 . A A . 61 ARG CG 1 1
16 18335 1 1 61 ARG CZ C 10.451 6.790 -2.935 1.00 . A A . 61 ARG CZ 1 1
16 18336 1 1 61 ARG H H 8.660 2.398 0.681 1.00 . A A . 61 ARG H 1 1
16 18337 1 1 61 ARG HA H 9.261 4.778 -0.609 1.00 . A A . 61 ARG HA 1 1
16 18338 1 1 61 ARG HB2 H 8.508 2.645 -1.701 1.00 . A A . 61 ARG HB2 1 1
16 18339 1 1 61 ARG HB3 H 6.864 3.031 -1.198 1.00 . A A . 61 ARG HB3 1 1
16 18340 1 1 61 ARG HD2 H 9.787 4.123 -2.968 1.00 . A A . 61 ARG HD2 1 1
16 18341 1 1 61 ARG HD3 H 8.980 4.975 -4.280 1.00 . A A . 61 ARG HD3 1 1
16 18342 1 1 61 ARG HE H 8.765 6.495 -1.897 1.00 . A A . 61 ARG HE 1 1
16 18343 1 1 61 ARG HG2 H 7.159 3.793 -3.482 1.00 . A A . 61 ARG HG2 1 1
16 18344 1 1 61 ARG HG3 H 7.045 5.204 -2.434 1.00 . A A . 61 ARG HG3 1 1
16 18345 1 1 61 ARG HH11 H 11.033 5.432 -4.285 1.00 . A A . 61 ARG HH11 1 1
16 18346 1 1 61 ARG HH12 H 12.071 6.808 -4.111 1.00 . A A . 61 ARG HH12 1 1
16 18347 1 1 61 ARG HH21 H 10.121 8.301 -1.663 1.00 . A A . 61 ARG HH21 1 1
16 18348 1 1 61 ARG HH22 H 11.555 8.432 -2.627 1.00 . A A . 61 ARG HH22 1 1
16 18349 1 1 61 ARG N N 8.716 3.367 0.810 1.00 . A A . 61 ARG N 1 1
16 18350 1 1 61 ARG NE N 9.356 6.123 -2.585 1.00 . A A . 61 ARG NE 1 1
16 18351 1 1 61 ARG NH1 N 11.247 6.305 -3.848 1.00 . A A . 61 ARG NH1 1 1
16 18352 1 1 61 ARG NH2 N 10.730 7.930 -2.364 1.00 . A A . 61 ARG NH2 1 1
16 18353 1 1 61 ARG O O 7.411 6.460 -0.208 1.00 . A A . 61 ARG O 1 1
16 18354 1 1 62 LEU C C 5.930 6.982 2.052 1.00 . A A . 62 LEU C 1 1
16 18355 1 1 62 LEU CA C 5.315 5.731 1.433 1.00 . A A . 62 LEU CA 1 1
16 18356 1 1 62 LEU CB C 4.459 5.009 2.481 1.00 . A A . 62 LEU CB 1 1
16 18357 1 1 62 LEU CD1 C 2.097 5.542 1.749 1.00 . A A . 62 LEU CD1 1 1
16 18358 1 1 62 LEU CD2 C 2.658 5.454 4.179 1.00 . A A . 62 LEU CD2 1 1
16 18359 1 1 62 LEU CG C 3.188 5.830 2.789 1.00 . A A . 62 LEU CG 1 1
16 18360 1 1 62 LEU H H 6.345 3.892 1.203 1.00 . A A . 62 LEU H 1 1
16 18361 1 1 62 LEU HA H 4.689 6.021 0.605 1.00 . A A . 62 LEU HA 1 1
16 18362 1 1 62 LEU HB2 H 4.182 4.034 2.109 1.00 . A A . 62 LEU HB2 1 1
16 18363 1 1 62 LEU HB3 H 5.038 4.892 3.385 1.00 . A A . 62 LEU HB3 1 1
16 18364 1 1 62 LEU HD11 H 1.171 6.000 2.065 1.00 . A A . 62 LEU HD11 1 1
16 18365 1 1 62 LEU HD12 H 1.953 4.475 1.659 1.00 . A A . 62 LEU HD12 1 1
16 18366 1 1 62 LEU HD13 H 2.389 5.948 0.794 1.00 . A A . 62 LEU HD13 1 1
16 18367 1 1 62 LEU HD21 H 1.785 6.048 4.404 1.00 . A A . 62 LEU HD21 1 1
16 18368 1 1 62 LEU HD22 H 3.422 5.643 4.919 1.00 . A A . 62 LEU HD22 1 1
16 18369 1 1 62 LEU HD23 H 2.394 4.407 4.191 1.00 . A A . 62 LEU HD23 1 1
16 18370 1 1 62 LEU HG H 3.425 6.885 2.773 1.00 . A A . 62 LEU HG 1 1
16 18371 1 1 62 LEU N N 6.359 4.838 0.945 1.00 . A A . 62 LEU N 1 1
16 18372 1 1 62 LEU O O 5.332 8.058 2.025 1.00 . A A . 62 LEU O 1 1
16 18373 1 1 63 ASP C C 8.037 9.078 2.215 1.00 . A A . 63 ASP C 1 1
16 18374 1 1 63 ASP CA C 7.814 7.961 3.229 1.00 . A A . 63 ASP CA 1 1
16 18375 1 1 63 ASP CB C 9.162 7.505 3.792 1.00 . A A . 63 ASP CB 1 1
16 18376 1 1 63 ASP CG C 9.802 8.635 4.593 1.00 . A A . 63 ASP CG 1 1
16 18377 1 1 63 ASP H H 7.558 5.953 2.598 1.00 . A A . 63 ASP H 1 1
16 18378 1 1 63 ASP HA H 7.208 8.337 4.039 1.00 . A A . 63 ASP HA 1 1
16 18379 1 1 63 ASP HB2 H 9.010 6.651 4.436 1.00 . A A . 63 ASP HB2 1 1
16 18380 1 1 63 ASP HB3 H 9.816 7.229 2.979 1.00 . A A . 63 ASP HB3 1 1
16 18381 1 1 63 ASP N N 7.129 6.835 2.607 1.00 . A A . 63 ASP N 1 1
16 18382 1 1 63 ASP O O 8.813 8.928 1.272 1.00 . A A . 63 ASP O 1 1
16 18383 1 1 63 ASP OD1 O 9.064 9.446 5.129 1.00 . A A . 63 ASP OD1 1 1
16 18384 1 1 63 ASP OD2 O 11.019 8.672 4.658 1.00 . A A . 63 ASP OD2 1 1
16 18385 1 1 64 GLU C C 7.179 10.916 0.077 1.00 . A A . 64 GLU C 1 1
16 18386 1 1 64 GLU CA C 7.480 11.336 1.513 1.00 . A A . 64 GLU CA 1 1
16 18387 1 1 64 GLU CB C 8.897 11.907 1.593 1.00 . A A . 64 GLU CB 1 1
16 18388 1 1 64 GLU CD C 8.345 13.570 3.380 1.00 . A A . 64 GLU CD 1 1
16 18389 1 1 64 GLU CG C 9.188 12.349 3.029 1.00 . A A . 64 GLU CG 1 1
16 18390 1 1 64 GLU H H 6.746 10.261 3.184 1.00 . A A . 64 GLU H 1 1
16 18391 1 1 64 GLU HA H 6.778 12.101 1.807 1.00 . A A . 64 GLU HA 1 1
16 18392 1 1 64 GLU HB2 H 9.608 11.150 1.297 1.00 . A A . 64 GLU HB2 1 1
16 18393 1 1 64 GLU HB3 H 8.981 12.758 0.934 1.00 . A A . 64 GLU HB3 1 1
16 18394 1 1 64 GLU HG2 H 8.952 11.541 3.706 1.00 . A A . 64 GLU HG2 1 1
16 18395 1 1 64 GLU HG3 H 10.235 12.599 3.121 1.00 . A A . 64 GLU HG3 1 1
16 18396 1 1 64 GLU N N 7.351 10.198 2.416 1.00 . A A . 64 GLU N 1 1
16 18397 1 1 64 GLU O O 7.993 10.254 -0.568 1.00 . A A . 64 GLU O 1 1
16 18398 1 1 64 GLU OE1 O 8.404 14.538 2.641 1.00 . A A . 64 GLU OE1 1 1
16 18399 1 1 64 GLU OE2 O 7.654 13.517 4.383 1.00 . A A . 64 GLU OE2 1 1
16 18400 1 1 65 ALA C C 4.362 11.738 -2.181 1.00 . A A . 65 ALA C 1 1
16 18401 1 1 65 ALA CA C 5.612 10.962 -1.777 1.00 . A A . 65 ALA CA 1 1
16 18402 1 1 65 ALA CB C 5.339 9.461 -1.880 1.00 . A A . 65 ALA CB 1 1
16 18403 1 1 65 ALA H H 5.402 11.832 0.146 1.00 . A A . 65 ALA H 1 1
16 18404 1 1 65 ALA HA H 6.416 11.217 -2.451 1.00 . A A . 65 ALA HA 1 1
16 18405 1 1 65 ALA HB1 H 5.029 9.219 -2.885 1.00 . A A . 65 ALA HB1 1 1
16 18406 1 1 65 ALA HB2 H 4.556 9.190 -1.186 1.00 . A A . 65 ALA HB2 1 1
16 18407 1 1 65 ALA HB3 H 6.238 8.915 -1.638 1.00 . A A . 65 ALA HB3 1 1
16 18408 1 1 65 ALA N N 6.009 11.305 -0.416 1.00 . A A . 65 ALA N 1 1
16 18409 1 1 65 ALA O O 3.588 11.288 -3.025 1.00 . A A . 65 ALA O 1 1
16 18410 1 1 66 LEU C C 1.728 12.913 -1.774 1.00 . A A . 66 LEU C 1 1
16 18411 1 1 66 LEU CA C 3.014 13.735 -1.881 1.00 . A A . 66 LEU CA 1 1
16 18412 1 1 66 LEU CB C 3.149 14.319 -3.294 1.00 . A A . 66 LEU CB 1 1
16 18413 1 1 66 LEU CD1 C 2.895 16.811 -2.949 1.00 . A A . 66 LEU CD1 1 1
16 18414 1 1 66 LEU CD2 C 1.870 15.723 -4.946 1.00 . A A . 66 LEU CD2 1 1
16 18415 1 1 66 LEU CG C 2.212 15.536 -3.462 1.00 . A A . 66 LEU CG 1 1
16 18416 1 1 66 LEU H H 4.824 13.213 -0.910 1.00 . A A . 66 LEU H 1 1
16 18417 1 1 66 LEU HA H 2.968 14.543 -1.168 1.00 . A A . 66 LEU HA 1 1
16 18418 1 1 66 LEU HB2 H 4.175 14.622 -3.457 1.00 . A A . 66 LEU HB2 1 1
16 18419 1 1 66 LEU HB3 H 2.887 13.559 -4.016 1.00 . A A . 66 LEU HB3 1 1
16 18420 1 1 66 LEU HD11 H 2.272 17.665 -3.173 1.00 . A A . 66 LEU HD11 1 1
16 18421 1 1 66 LEU HD12 H 3.852 16.929 -3.434 1.00 . A A . 66 LEU HD12 1 1
16 18422 1 1 66 LEU HD13 H 3.037 16.743 -1.882 1.00 . A A . 66 LEU HD13 1 1
16 18423 1 1 66 LEU HD21 H 2.783 15.807 -5.517 1.00 . A A . 66 LEU HD21 1 1
16 18424 1 1 66 LEU HD22 H 1.282 16.619 -5.070 1.00 . A A . 66 LEU HD22 1 1
16 18425 1 1 66 LEU HD23 H 1.305 14.871 -5.295 1.00 . A A . 66 LEU HD23 1 1
16 18426 1 1 66 LEU HG H 1.300 15.371 -2.905 1.00 . A A . 66 LEU HG 1 1
16 18427 1 1 66 LEU N N 4.174 12.905 -1.574 1.00 . A A . 66 LEU N 1 1
16 18428 1 1 66 LEU O O 1.508 12.216 -0.787 1.00 . A A . 66 LEU O 1 1
16 18429 1 1 67 ARG C C -1.057 12.380 -4.163 1.00 . A A . 67 ARG C 1 1
16 18430 1 1 67 ARG CA C -0.372 12.262 -2.806 1.00 . A A . 67 ARG CA 1 1
16 18431 1 1 67 ARG CB C -1.301 12.799 -1.715 1.00 . A A . 67 ARG CB 1 1
16 18432 1 1 67 ARG CD C -3.417 12.372 -0.458 1.00 . A A . 67 ARG CD 1 1
16 18433 1 1 67 ARG CG C -2.567 11.942 -1.653 1.00 . A A . 67 ARG CG 1 1
16 18434 1 1 67 ARG CZ C -4.457 14.398 0.386 1.00 . A A . 67 ARG CZ 1 1
16 18435 1 1 67 ARG H H 1.111 13.573 -3.562 1.00 . A A . 67 ARG H 1 1
16 18436 1 1 67 ARG HA H -0.167 11.221 -2.606 1.00 . A A . 67 ARG HA 1 1
16 18437 1 1 67 ARG HB2 H -0.793 12.764 -0.761 1.00 . A A . 67 ARG HB2 1 1
16 18438 1 1 67 ARG HB3 H -1.571 13.820 -1.942 1.00 . A A . 67 ARG HB3 1 1
16 18439 1 1 67 ARG HD2 H -4.325 11.791 -0.436 1.00 . A A . 67 ARG HD2 1 1
16 18440 1 1 67 ARG HD3 H -2.864 12.202 0.454 1.00 . A A . 67 ARG HD3 1 1
16 18441 1 1 67 ARG HE H -3.462 14.296 -1.347 1.00 . A A . 67 ARG HE 1 1
16 18442 1 1 67 ARG HG2 H -3.133 12.071 -2.565 1.00 . A A . 67 ARG HG2 1 1
16 18443 1 1 67 ARG HG3 H -2.293 10.903 -1.543 1.00 . A A . 67 ARG HG3 1 1
16 18444 1 1 67 ARG HH11 H -4.632 12.760 1.524 1.00 . A A . 67 ARG HH11 1 1
16 18445 1 1 67 ARG HH12 H -5.382 14.191 2.149 1.00 . A A . 67 ARG HH12 1 1
16 18446 1 1 67 ARG HH21 H -4.443 16.177 -0.533 1.00 . A A . 67 ARG HH21 1 1
16 18447 1 1 67 ARG HH22 H -5.276 16.125 0.985 1.00 . A A . 67 ARG HH22 1 1
16 18448 1 1 67 ARG N N 0.885 13.001 -2.798 1.00 . A A . 67 ARG N 1 1
16 18449 1 1 67 ARG NE N -3.757 13.787 -0.563 1.00 . A A . 67 ARG NE 1 1
16 18450 1 1 67 ARG NH1 N -4.855 13.731 1.436 1.00 . A A . 67 ARG NH1 1 1
16 18451 1 1 67 ARG NH2 N -4.749 15.665 0.270 1.00 . A A . 67 ARG NH2 1 1
16 18452 1 1 67 ARG O O -1.490 11.382 -4.740 1.00 . A A . 67 ARG O 1 1
16 18453 1 1 68 LYS C C -1.222 12.894 -7.015 1.00 . A A . 68 LYS C 1 1
16 18454 1 1 68 LYS CA C -1.783 13.843 -5.961 1.00 . A A . 68 LYS CA 1 1
16 18455 1 1 68 LYS CB C -1.552 15.291 -6.399 1.00 . A A . 68 LYS CB 1 1
16 18456 1 1 68 LYS CD C -2.013 16.921 -8.236 1.00 . A A . 68 LYS CD 1 1
16 18457 1 1 68 LYS CE C -1.934 18.035 -7.190 1.00 . A A . 68 LYS CE 1 1
16 18458 1 1 68 LYS CG C -2.478 15.625 -7.570 1.00 . A A . 68 LYS CG 1 1
16 18459 1 1 68 LYS H H -0.785 14.364 -4.166 1.00 . A A . 68 LYS H 1 1
16 18460 1 1 68 LYS HA H -2.845 13.673 -5.867 1.00 . A A . 68 LYS HA 1 1
16 18461 1 1 68 LYS HB2 H -1.760 15.953 -5.572 1.00 . A A . 68 LYS HB2 1 1
16 18462 1 1 68 LYS HB3 H -0.525 15.412 -6.710 1.00 . A A . 68 LYS HB3 1 1
16 18463 1 1 68 LYS HD2 H -1.039 16.769 -8.676 1.00 . A A . 68 LYS HD2 1 1
16 18464 1 1 68 LYS HD3 H -2.716 17.204 -9.005 1.00 . A A . 68 LYS HD3 1 1
16 18465 1 1 68 LYS HE2 H -1.026 17.924 -6.615 1.00 . A A . 68 LYS HE2 1 1
16 18466 1 1 68 LYS HE3 H -1.930 18.995 -7.686 1.00 . A A . 68 LYS HE3 1 1
16 18467 1 1 68 LYS HG2 H -2.454 14.820 -8.290 1.00 . A A . 68 LYS HG2 1 1
16 18468 1 1 68 LYS HG3 H -3.487 15.752 -7.205 1.00 . A A . 68 LYS HG3 1 1
16 18469 1 1 68 LYS HZ1 H -2.865 17.385 -5.446 1.00 . A A . 68 LYS HZ1 1 1
16 18470 1 1 68 LYS HZ2 H -3.904 17.498 -6.782 1.00 . A A . 68 LYS HZ2 1 1
16 18471 1 1 68 LYS HZ3 H -3.389 18.908 -5.985 1.00 . A A . 68 LYS HZ3 1 1
16 18472 1 1 68 LYS N N -1.149 13.606 -4.670 1.00 . A A . 68 LYS N 1 1
16 18473 1 1 68 LYS NZ N -3.112 17.950 -6.282 1.00 . A A . 68 LYS NZ 1 1
16 18474 1 1 68 LYS O O -0.037 12.565 -6.999 1.00 . A A . 68 LYS O 1 1
16 18475 1 1 69 GLY C C -2.803 11.271 -9.958 1.00 . A A . 69 GLY C 1 1
16 18476 1 1 69 GLY CA C -1.660 11.546 -8.987 1.00 . A A . 69 GLY CA 1 1
16 18477 1 1 69 GLY H H -3.016 12.753 -7.892 1.00 . A A . 69 GLY H 1 1
16 18478 1 1 69 GLY HA2 H -0.833 11.987 -9.526 1.00 . A A . 69 GLY HA2 1 1
16 18479 1 1 69 GLY HA3 H -1.340 10.614 -8.546 1.00 . A A . 69 GLY HA3 1 1
16 18480 1 1 69 GLY N N -2.082 12.458 -7.929 1.00 . A A . 69 GLY N 1 1
16 18481 1 1 69 GLY O O -3.653 10.416 -9.706 1.00 . A A . 69 GLY O 1 1
16 18482 1 1 70 HIS C C -3.537 12.623 -13.330 1.00 . A A . 70 HIS C 1 1
16 18483 1 1 70 HIS CA C -3.865 11.828 -12.069 1.00 . A A . 70 HIS CA 1 1
16 18484 1 1 70 HIS CB C -5.211 12.292 -11.507 1.00 . A A . 70 HIS CB 1 1
16 18485 1 1 70 HIS CD2 C -6.982 13.007 -13.313 1.00 . A A . 70 HIS CD2 1 1
16 18486 1 1 70 HIS CE1 C -7.692 11.033 -13.857 1.00 . A A . 70 HIS CE1 1 1
16 18487 1 1 70 HIS CG C -6.280 12.107 -12.549 1.00 . A A . 70 HIS CG 1 1
16 18488 1 1 70 HIS H H -2.119 12.669 -11.215 1.00 . A A . 70 HIS H 1 1
16 18489 1 1 70 HIS HA H -3.937 10.781 -12.323 1.00 . A A . 70 HIS HA 1 1
16 18490 1 1 70 HIS HB2 H -5.455 11.707 -10.632 1.00 . A A . 70 HIS HB2 1 1
16 18491 1 1 70 HIS HB3 H -5.147 13.335 -11.237 1.00 . A A . 70 HIS HB3 1 1
16 18492 1 1 70 HIS HD2 H -6.861 14.079 -13.279 1.00 . A A . 70 HIS HD2 1 1
16 18493 1 1 70 HIS HE1 H -8.235 10.228 -14.329 1.00 . A A . 70 HIS HE1 1 1
16 18494 1 1 70 HIS HE2 H -8.498 12.713 -14.785 1.00 . A A . 70 HIS HE2 1 1
16 18495 1 1 70 HIS N N -2.820 12.002 -11.068 1.00 . A A . 70 HIS N 1 1
16 18496 1 1 70 HIS ND1 N -6.749 10.855 -12.913 1.00 . A A . 70 HIS ND1 1 1
16 18497 1 1 70 HIS NE2 N -7.873 12.326 -14.137 1.00 . A A . 70 HIS NE2 1 1
16 18498 1 1 70 HIS O O -4.367 12.748 -14.230 1.00 . A A . 70 HIS O 1 1
16 18499 1 1 71 SER C C -0.406 14.253 -14.455 1.00 . A A . 71 SER C 1 1
16 18500 1 1 71 SER CA C -1.895 13.941 -14.540 1.00 . A A . 71 SER CA 1 1
16 18501 1 1 71 SER CB C -2.689 15.244 -14.610 1.00 . A A . 71 SER CB 1 1
16 18502 1 1 71 SER H H -1.702 13.026 -12.639 1.00 . A A . 71 SER H 1 1
16 18503 1 1 71 SER HA H -2.083 13.370 -15.437 1.00 . A A . 71 SER HA 1 1
16 18504 1 1 71 SER HB2 H -3.726 15.028 -14.804 1.00 . A A . 71 SER HB2 1 1
16 18505 1 1 71 SER HB3 H -2.603 15.768 -13.666 1.00 . A A . 71 SER HB3 1 1
16 18506 1 1 71 SER HG H -2.727 15.916 -16.436 1.00 . A A . 71 SER HG 1 1
16 18507 1 1 71 SER N N -2.322 13.158 -13.385 1.00 . A A . 71 SER N 1 1
16 18508 1 1 71 SER O O 0.418 13.578 -15.074 1.00 . A A . 71 SER O 1 1
16 18509 1 1 71 SER OG O -2.175 16.050 -15.662 1.00 . A A . 71 SER OG 1 1
16 18510 1 1 72 GLU C C 2.151 14.519 -12.959 1.00 . A A . 72 GLU C 1 1
16 18511 1 1 72 GLU CA C 1.330 15.673 -13.524 1.00 . A A . 72 GLU CA 1 1
16 18512 1 1 72 GLU CB C 1.429 16.880 -12.587 1.00 . A A . 72 GLU CB 1 1
16 18513 1 1 72 GLU CD C 3.027 18.174 -14.013 1.00 . A A . 72 GLU CD 1 1
16 18514 1 1 72 GLU CG C 2.836 17.477 -12.670 1.00 . A A . 72 GLU CG 1 1
16 18515 1 1 72 GLU H H -0.763 15.782 -13.214 1.00 . A A . 72 GLU H 1 1
16 18516 1 1 72 GLU HA H 1.729 15.948 -14.489 1.00 . A A . 72 GLU HA 1 1
16 18517 1 1 72 GLU HB2 H 0.703 17.623 -12.881 1.00 . A A . 72 GLU HB2 1 1
16 18518 1 1 72 GLU HB3 H 1.233 16.566 -11.574 1.00 . A A . 72 GLU HB3 1 1
16 18519 1 1 72 GLU HG2 H 2.968 18.193 -11.873 1.00 . A A . 72 GLU HG2 1 1
16 18520 1 1 72 GLU HG3 H 3.566 16.689 -12.570 1.00 . A A . 72 GLU HG3 1 1
16 18521 1 1 72 GLU N N -0.065 15.281 -13.684 1.00 . A A . 72 GLU N 1 1
16 18522 1 1 72 GLU O O 2.349 14.420 -11.748 1.00 . A A . 72 GLU O 1 1
16 18523 1 1 72 GLU OE1 O 2.653 19.331 -14.117 1.00 . A A . 72 GLU OE1 1 1
16 18524 1 1 72 GLU OE2 O 3.545 17.541 -14.919 1.00 . A A . 72 GLU OE2 1 1
16 18525 1 1 73 GLY C C 4.755 12.957 -12.827 1.00 . A A . 73 GLY C 1 1
16 18526 1 1 73 GLY CA C 3.426 12.505 -13.421 1.00 . A A . 73 GLY CA 1 1
16 18527 1 1 73 GLY H H 2.438 13.778 -14.796 1.00 . A A . 73 GLY H 1 1
16 18528 1 1 73 GLY HA2 H 2.877 11.945 -12.678 1.00 . A A . 73 GLY HA2 1 1
16 18529 1 1 73 GLY HA3 H 3.618 11.872 -14.273 1.00 . A A . 73 GLY HA3 1 1
16 18530 1 1 73 GLY N N 2.627 13.650 -13.843 1.00 . A A . 73 GLY N 1 1
16 18531 1 1 73 GLY O O 4.878 13.133 -11.616 1.00 . A A . 73 GLY O 1 1
16 18532 1 1 74 GLY C C 8.034 13.689 -14.411 1.00 . A A . 74 GLY C 1 1
16 18533 1 1 74 GLY CA C 7.066 13.579 -13.239 1.00 . A A . 74 GLY CA 1 1
16 18534 1 1 74 GLY H H 5.593 12.990 -14.645 1.00 . A A . 74 GLY H 1 1
16 18535 1 1 74 GLY HA2 H 6.977 14.542 -12.759 1.00 . A A . 74 GLY HA2 1 1
16 18536 1 1 74 GLY HA3 H 7.453 12.863 -12.530 1.00 . A A . 74 GLY HA3 1 1
16 18537 1 1 74 GLY N N 5.748 13.146 -13.690 1.00 . A A . 74 GLY N 1 1
16 18538 1 1 74 GLY O O 8.648 12.689 -14.745 1.00 . A A . 74 GLY O 1 1
16 18539 1 1 74 GLY OXT O 8.148 14.772 -14.961 1.00 . A A . 74 GLY OXT 1 1
16 18540 2 2 1 CU1 CU CU 0.394 -6.491 3.640 1.00 . B A . 101 CU1 CU 1 1
16 18541 3 3 1 CU CU CU -6.242 9.320 -11.736 1.00 . C A . 102 CU CU 1 1
16 18542 4 4 1 HOH H1 H -7.912 10.794 -10.625 1.00 . D A . 201 HOH H1 1 1
16 18543 4 4 1 HOH H2 H -6.993 10.252 -9.553 1.00 . D A . 201 HOH H2 1 1
16 18544 4 4 1 HOH O O -7.493 9.988 -10.325 1.00 . D A . 201 HOH O 1 1
17 18545 1 1 1 VAL C C -1.512 12.240 -7.712 1.00 . A A . 1 VAL C 1 1
17 18546 1 1 1 VAL CA C -0.830 11.856 -9.019 1.00 . A A . 1 VAL CA 1 1
17 18547 1 1 1 VAL CB C 0.618 11.415 -8.762 1.00 . A A . 1 VAL CB 1 1
17 18548 1 1 1 VAL CG1 C 1.276 11.038 -10.089 1.00 . A A . 1 VAL CG1 1 1
17 18549 1 1 1 VAL CG2 C 1.419 12.549 -8.108 1.00 . A A . 1 VAL CG2 1 1
17 18550 1 1 1 VAL H1 H -1.844 13.310 -10.114 1.00 . A A . 1 VAL H1 1 1
17 18551 1 1 1 VAL H2 H -0.444 12.727 -10.871 1.00 . A A . 1 VAL H2 1 1
17 18552 1 1 1 VAL HA H -1.373 11.034 -9.465 1.00 . A A . 1 VAL HA 1 1
17 18553 1 1 1 VAL HB H 0.617 10.552 -8.110 1.00 . A A . 1 VAL HB 1 1
17 18554 1 1 1 VAL HG11 H 0.739 10.215 -10.538 1.00 . A A . 1 VAL HG11 1 1
17 18555 1 1 1 VAL HG12 H 2.302 10.745 -9.914 1.00 . A A . 1 VAL HG12 1 1
17 18556 1 1 1 VAL HG13 H 1.255 11.887 -10.756 1.00 . A A . 1 VAL HG13 1 1
17 18557 1 1 1 VAL HG21 H 1.475 13.384 -8.784 1.00 . A A . 1 VAL HG21 1 1
17 18558 1 1 1 VAL HG22 H 2.417 12.199 -7.888 1.00 . A A . 1 VAL HG22 1 1
17 18559 1 1 1 VAL HG23 H 0.940 12.856 -7.193 1.00 . A A . 1 VAL HG23 1 1
17 18560 1 1 1 VAL N N -0.857 13.016 -9.963 1.00 . A A . 1 VAL N 1 1
17 18561 1 1 1 VAL O O -1.094 11.817 -6.633 1.00 . A A . 1 VAL O 1 1
17 18562 1 1 2 ASP C C -4.517 14.306 -7.038 1.00 . A A . 2 ASP C 1 1
17 18563 1 1 2 ASP CA C -3.292 13.487 -6.635 1.00 . A A . 2 ASP CA 1 1
17 18564 1 1 2 ASP CB C -2.369 14.327 -5.745 1.00 . A A . 2 ASP CB 1 1
17 18565 1 1 2 ASP CG C -1.514 15.249 -6.611 1.00 . A A . 2 ASP CG 1 1
17 18566 1 1 2 ASP H H -2.849 13.351 -8.702 1.00 . A A . 2 ASP H 1 1
17 18567 1 1 2 ASP HA H -3.618 12.620 -6.080 1.00 . A A . 2 ASP HA 1 1
17 18568 1 1 2 ASP HB2 H -2.964 14.922 -5.065 1.00 . A A . 2 ASP HB2 1 1
17 18569 1 1 2 ASP HB3 H -1.727 13.672 -5.180 1.00 . A A . 2 ASP HB3 1 1
17 18570 1 1 2 ASP N N -2.563 13.045 -7.816 1.00 . A A . 2 ASP N 1 1
17 18571 1 1 2 ASP O O -5.510 14.353 -6.314 1.00 . A A . 2 ASP O 1 1
17 18572 1 1 2 ASP OD1 O -0.877 14.748 -7.526 1.00 . A A . 2 ASP OD1 1 1
17 18573 1 1 2 ASP OD2 O -1.509 16.439 -6.347 1.00 . A A . 2 ASP OD2 1 1
17 18574 1 1 3 MET C C -6.728 14.882 -9.068 1.00 . A A . 3 MET C 1 1
17 18575 1 1 3 MET CA C -5.542 15.762 -8.690 1.00 . A A . 3 MET CA 1 1
17 18576 1 1 3 MET CB C -5.096 16.572 -9.908 1.00 . A A . 3 MET CB 1 1
17 18577 1 1 3 MET CE C -1.524 18.123 -8.570 1.00 . A A . 3 MET CE 1 1
17 18578 1 1 3 MET CG C -4.018 17.574 -9.490 1.00 . A A . 3 MET CG 1 1
17 18579 1 1 3 MET H H -3.619 14.874 -8.735 1.00 . A A . 3 MET H 1 1
17 18580 1 1 3 MET HA H -5.847 16.446 -7.910 1.00 . A A . 3 MET HA 1 1
17 18581 1 1 3 MET HB2 H -4.697 15.903 -10.658 1.00 . A A . 3 MET HB2 1 1
17 18582 1 1 3 MET HB3 H -5.941 17.104 -10.316 1.00 . A A . 3 MET HB3 1 1
17 18583 1 1 3 MET HE1 H -0.589 17.789 -8.142 1.00 . A A . 3 MET HE1 1 1
17 18584 1 1 3 MET HE2 H -2.084 18.681 -7.831 1.00 . A A . 3 MET HE2 1 1
17 18585 1 1 3 MET HE3 H -1.323 18.757 -9.417 1.00 . A A . 3 MET HE3 1 1
17 18586 1 1 3 MET HG2 H -3.836 18.264 -10.301 1.00 . A A . 3 MET HG2 1 1
17 18587 1 1 3 MET HG3 H -4.351 18.119 -8.621 1.00 . A A . 3 MET HG3 1 1
17 18588 1 1 3 MET N N -4.436 14.949 -8.199 1.00 . A A . 3 MET N 1 1
17 18589 1 1 3 MET O O -7.862 15.145 -8.666 1.00 . A A . 3 MET O 1 1
17 18590 1 1 3 MET SD S -2.490 16.687 -9.098 1.00 . A A . 3 MET SD 1 1
17 18591 1 1 4 SER C C -8.128 12.214 -9.066 1.00 . A A . 4 SER C 1 1
17 18592 1 1 4 SER CA C -7.513 12.922 -10.269 1.00 . A A . 4 SER CA 1 1
17 18593 1 1 4 SER CB C -6.944 11.885 -11.238 1.00 . A A . 4 SER CB 1 1
17 18594 1 1 4 SER H H -5.537 13.675 -10.131 1.00 . A A . 4 SER H 1 1
17 18595 1 1 4 SER HA H -8.282 13.486 -10.775 1.00 . A A . 4 SER HA 1 1
17 18596 1 1 4 SER HB2 H -6.137 11.350 -10.763 1.00 . A A . 4 SER HB2 1 1
17 18597 1 1 4 SER HB3 H -7.723 11.187 -11.513 1.00 . A A . 4 SER HB3 1 1
17 18598 1 1 4 SER HG H -5.831 11.956 -12.832 1.00 . A A . 4 SER HG 1 1
17 18599 1 1 4 SER N N -6.459 13.836 -9.841 1.00 . A A . 4 SER N 1 1
17 18600 1 1 4 SER O O -9.072 11.437 -9.206 1.00 . A A . 4 SER O 1 1
17 18601 1 1 4 SER OG O -6.451 12.546 -12.395 1.00 . A A . 4 SER OG 1 1
17 18602 1 1 5 ASN C C -8.034 10.350 -6.766 1.00 . A A . 5 ASN C 1 1
17 18603 1 1 5 ASN CA C -8.086 11.871 -6.661 1.00 . A A . 5 ASN CA 1 1
17 18604 1 1 5 ASN CB C -9.526 12.318 -6.403 1.00 . A A . 5 ASN CB 1 1
17 18605 1 1 5 ASN CG C -9.607 13.841 -6.406 1.00 . A A . 5 ASN CG 1 1
17 18606 1 1 5 ASN H H -6.832 13.115 -7.833 1.00 . A A . 5 ASN H 1 1
17 18607 1 1 5 ASN HA H -7.469 12.186 -5.833 1.00 . A A . 5 ASN HA 1 1
17 18608 1 1 5 ASN HB2 H -10.169 11.923 -7.176 1.00 . A A . 5 ASN HB2 1 1
17 18609 1 1 5 ASN HB3 H -9.850 11.946 -5.442 1.00 . A A . 5 ASN HB3 1 1
17 18610 1 1 5 ASN HD21 H -11.412 13.891 -7.230 1.00 . A A . 5 ASN HD21 1 1
17 18611 1 1 5 ASN HD22 H -10.731 15.406 -6.883 1.00 . A A . 5 ASN HD22 1 1
17 18612 1 1 5 ASN N N -7.583 12.488 -7.884 1.00 . A A . 5 ASN N 1 1
17 18613 1 1 5 ASN ND2 N -10.671 14.429 -6.878 1.00 . A A . 5 ASN ND2 1 1
17 18614 1 1 5 ASN O O -8.557 9.641 -5.908 1.00 . A A . 5 ASN O 1 1
17 18615 1 1 5 ASN OD1 O -8.674 14.513 -5.963 1.00 . A A . 5 ASN OD1 1 1
17 18616 1 1 6 VAL C C -6.340 7.803 -6.999 1.00 . A A . 6 VAL C 1 1
17 18617 1 1 6 VAL CA C -7.282 8.418 -8.030 1.00 . A A . 6 VAL CA 1 1
17 18618 1 1 6 VAL CB C -6.756 8.133 -9.438 1.00 . A A . 6 VAL CB 1 1
17 18619 1 1 6 VAL CG1 C -5.332 8.676 -9.570 1.00 . A A . 6 VAL CG1 1 1
17 18620 1 1 6 VAL CG2 C -6.749 6.621 -9.681 1.00 . A A . 6 VAL CG2 1 1
17 18621 1 1 6 VAL H H -6.998 10.470 -8.475 1.00 . A A . 6 VAL H 1 1
17 18622 1 1 6 VAL HA H -8.258 7.969 -7.925 1.00 . A A . 6 VAL HA 1 1
17 18623 1 1 6 VAL HB H -7.394 8.614 -10.164 1.00 . A A . 6 VAL HB 1 1
17 18624 1 1 6 VAL HG11 H -4.658 8.069 -8.984 1.00 . A A . 6 VAL HG11 1 1
17 18625 1 1 6 VAL HG12 H -5.302 9.695 -9.214 1.00 . A A . 6 VAL HG12 1 1
17 18626 1 1 6 VAL HG13 H -5.032 8.648 -10.607 1.00 . A A . 6 VAL HG13 1 1
17 18627 1 1 6 VAL HG21 H -6.004 6.158 -9.051 1.00 . A A . 6 VAL HG21 1 1
17 18628 1 1 6 VAL HG22 H -6.515 6.426 -10.719 1.00 . A A . 6 VAL HG22 1 1
17 18629 1 1 6 VAL HG23 H -7.721 6.215 -9.449 1.00 . A A . 6 VAL HG23 1 1
17 18630 1 1 6 VAL N N -7.398 9.857 -7.824 1.00 . A A . 6 VAL N 1 1
17 18631 1 1 6 VAL O O -5.291 8.368 -6.690 1.00 . A A . 6 VAL O 1 1
17 18632 1 1 7 VAL C C -6.408 4.545 -5.242 1.00 . A A . 7 VAL C 1 1
17 18633 1 1 7 VAL CA C -5.904 5.966 -5.473 1.00 . A A . 7 VAL CA 1 1
17 18634 1 1 7 VAL CB C -5.935 6.740 -4.154 1.00 . A A . 7 VAL CB 1 1
17 18635 1 1 7 VAL CG1 C -7.380 6.855 -3.664 1.00 . A A . 7 VAL CG1 1 1
17 18636 1 1 7 VAL CG2 C -5.100 5.998 -3.109 1.00 . A A . 7 VAL CG2 1 1
17 18637 1 1 7 VAL H H -7.570 6.243 -6.753 1.00 . A A . 7 VAL H 1 1
17 18638 1 1 7 VAL HA H -4.885 5.922 -5.827 1.00 . A A . 7 VAL HA 1 1
17 18639 1 1 7 VAL HB H -5.528 7.730 -4.308 1.00 . A A . 7 VAL HB 1 1
17 18640 1 1 7 VAL HG11 H -8.002 7.235 -4.461 1.00 . A A . 7 VAL HG11 1 1
17 18641 1 1 7 VAL HG12 H -7.421 7.531 -2.822 1.00 . A A . 7 VAL HG12 1 1
17 18642 1 1 7 VAL HG13 H -7.736 5.881 -3.362 1.00 . A A . 7 VAL HG13 1 1
17 18643 1 1 7 VAL HG21 H -5.613 5.094 -2.813 1.00 . A A . 7 VAL HG21 1 1
17 18644 1 1 7 VAL HG22 H -4.960 6.631 -2.245 1.00 . A A . 7 VAL HG22 1 1
17 18645 1 1 7 VAL HG23 H -4.138 5.745 -3.529 1.00 . A A . 7 VAL HG23 1 1
17 18646 1 1 7 VAL N N -6.723 6.647 -6.470 1.00 . A A . 7 VAL N 1 1
17 18647 1 1 7 VAL O O -7.595 4.263 -5.404 1.00 . A A . 7 VAL O 1 1
17 18648 1 1 8 LYS C C -6.017 2.018 -3.107 1.00 . A A . 8 LYS C 1 1
17 18649 1 1 8 LYS CA C -5.846 2.254 -4.605 1.00 . A A . 8 LYS CA 1 1
17 18650 1 1 8 LYS CB C -4.742 1.336 -5.156 1.00 . A A . 8 LYS CB 1 1
17 18651 1 1 8 LYS CD C -5.961 -0.193 -6.767 1.00 . A A . 8 LYS CD 1 1
17 18652 1 1 8 LYS CE C -4.916 -0.544 -7.831 1.00 . A A . 8 LYS CE 1 1
17 18653 1 1 8 LYS CG C -5.294 -0.085 -5.380 1.00 . A A . 8 LYS CG 1 1
17 18654 1 1 8 LYS H H -4.563 3.938 -4.750 1.00 . A A . 8 LYS H 1 1
17 18655 1 1 8 LYS HA H -6.778 2.020 -5.103 1.00 . A A . 8 LYS HA 1 1
17 18656 1 1 8 LYS HB2 H -4.380 1.737 -6.091 1.00 . A A . 8 LYS HB2 1 1
17 18657 1 1 8 LYS HB3 H -3.922 1.292 -4.448 1.00 . A A . 8 LYS HB3 1 1
17 18658 1 1 8 LYS HD2 H -6.716 -0.966 -6.741 1.00 . A A . 8 LYS HD2 1 1
17 18659 1 1 8 LYS HD3 H -6.428 0.749 -7.023 1.00 . A A . 8 LYS HD3 1 1
17 18660 1 1 8 LYS HE2 H -4.068 0.120 -7.739 1.00 . A A . 8 LYS HE2 1 1
17 18661 1 1 8 LYS HE3 H -4.590 -1.564 -7.693 1.00 . A A . 8 LYS HE3 1 1
17 18662 1 1 8 LYS HG2 H -4.481 -0.792 -5.315 1.00 . A A . 8 LYS HG2 1 1
17 18663 1 1 8 LYS HG3 H -6.023 -0.314 -4.613 1.00 . A A . 8 LYS HG3 1 1
17 18664 1 1 8 LYS HZ1 H -6.515 -0.681 -9.157 1.00 . A A . 8 LYS HZ1 1 1
17 18665 1 1 8 LYS HZ2 H -5.004 -0.994 -9.863 1.00 . A A . 8 LYS HZ2 1 1
17 18666 1 1 8 LYS HZ3 H -5.451 0.601 -9.486 1.00 . A A . 8 LYS HZ3 1 1
17 18667 1 1 8 LYS N N -5.495 3.652 -4.862 1.00 . A A . 8 LYS N 1 1
17 18668 1 1 8 LYS NZ N -5.517 -0.394 -9.187 1.00 . A A . 8 LYS NZ 1 1
17 18669 1 1 8 LYS O O -5.272 2.570 -2.298 1.00 . A A . 8 LYS O 1 1
17 18670 1 1 9 THR C C -7.944 -0.430 -1.136 1.00 . A A . 9 THR C 1 1
17 18671 1 1 9 THR CA C -7.258 0.921 -1.327 1.00 . A A . 9 THR CA 1 1
17 18672 1 1 9 THR CB C -8.139 2.024 -0.732 1.00 . A A . 9 THR CB 1 1
17 18673 1 1 9 THR CG2 C -8.287 1.804 0.773 1.00 . A A . 9 THR CG2 1 1
17 18674 1 1 9 THR H H -7.576 0.794 -3.424 1.00 . A A . 9 THR H 1 1
17 18675 1 1 9 THR HA H -6.319 0.910 -0.797 1.00 . A A . 9 THR HA 1 1
17 18676 1 1 9 THR HB H -9.112 1.996 -1.194 1.00 . A A . 9 THR HB 1 1
17 18677 1 1 9 THR HG1 H -8.199 3.965 -0.826 1.00 . A A . 9 THR HG1 1 1
17 18678 1 1 9 THR HG21 H -8.812 0.878 0.952 1.00 . A A . 9 THR HG21 1 1
17 18679 1 1 9 THR HG22 H -8.847 2.623 1.201 1.00 . A A . 9 THR HG22 1 1
17 18680 1 1 9 THR HG23 H -7.310 1.759 1.230 1.00 . A A . 9 THR HG23 1 1
17 18681 1 1 9 THR N N -7.006 1.204 -2.739 1.00 . A A . 9 THR N 1 1
17 18682 1 1 9 THR O O -9.013 -0.681 -1.695 1.00 . A A . 9 THR O 1 1
17 18683 1 1 9 THR OG1 O -7.536 3.288 -0.972 1.00 . A A . 9 THR OG1 1 1
17 18684 1 1 10 TYR C C -8.226 -2.707 1.460 1.00 . A A . 10 TYR C 1 1
17 18685 1 1 10 TYR CA C -7.891 -2.614 -0.026 1.00 . A A . 10 TYR CA 1 1
17 18686 1 1 10 TYR CB C -6.890 -3.727 -0.364 1.00 . A A . 10 TYR CB 1 1
17 18687 1 1 10 TYR CD1 C -7.038 -3.010 -2.812 1.00 . A A . 10 TYR CD1 1 1
17 18688 1 1 10 TYR CD2 C -5.008 -4.067 -1.999 1.00 . A A . 10 TYR CD2 1 1
17 18689 1 1 10 TYR CE1 C -6.471 -2.917 -4.088 1.00 . A A . 10 TYR CE1 1 1
17 18690 1 1 10 TYR CE2 C -4.449 -3.974 -3.277 1.00 . A A . 10 TYR CE2 1 1
17 18691 1 1 10 TYR CG C -6.304 -3.586 -1.758 1.00 . A A . 10 TYR CG 1 1
17 18692 1 1 10 TYR CZ C -5.179 -3.398 -4.321 1.00 . A A . 10 TYR CZ 1 1
17 18693 1 1 10 TYR H H -6.491 -1.026 0.109 1.00 . A A . 10 TYR H 1 1
17 18694 1 1 10 TYR HA H -8.800 -2.769 -0.585 1.00 . A A . 10 TYR HA 1 1
17 18695 1 1 10 TYR HB2 H -6.087 -3.706 0.354 1.00 . A A . 10 TYR HB2 1 1
17 18696 1 1 10 TYR HB3 H -7.390 -4.673 -0.292 1.00 . A A . 10 TYR HB3 1 1
17 18697 1 1 10 TYR HD1 H -8.031 -2.639 -2.647 1.00 . A A . 10 TYR HD1 1 1
17 18698 1 1 10 TYR HD2 H -4.440 -4.515 -1.193 1.00 . A A . 10 TYR HD2 1 1
17 18699 1 1 10 TYR HE1 H -7.034 -2.475 -4.895 1.00 . A A . 10 TYR HE1 1 1
17 18700 1 1 10 TYR HE2 H -3.453 -4.348 -3.458 1.00 . A A . 10 TYR HE2 1 1
17 18701 1 1 10 TYR HH H -5.250 -2.847 -6.148 1.00 . A A . 10 TYR HH 1 1
17 18702 1 1 10 TYR N N -7.331 -1.292 -0.321 1.00 . A A . 10 TYR N 1 1
17 18703 1 1 10 TYR O O -7.386 -3.096 2.270 1.00 . A A . 10 TYR O 1 1
17 18704 1 1 10 TYR OH O -4.625 -3.306 -5.582 1.00 . A A . 10 TYR OH 1 1
17 18705 1 1 11 ASP C C -9.657 -3.808 3.768 1.00 . A A . 11 ASP C 1 1
17 18706 1 1 11 ASP CA C -9.882 -2.410 3.207 1.00 . A A . 11 ASP CA 1 1
17 18707 1 1 11 ASP CB C -11.360 -2.043 3.319 1.00 . A A . 11 ASP CB 1 1
17 18708 1 1 11 ASP CG C -11.551 -0.555 3.049 1.00 . A A . 11 ASP CG 1 1
17 18709 1 1 11 ASP H H -10.092 -2.052 1.131 1.00 . A A . 11 ASP H 1 1
17 18710 1 1 11 ASP HA H -9.302 -1.702 3.781 1.00 . A A . 11 ASP HA 1 1
17 18711 1 1 11 ASP HB2 H -11.926 -2.615 2.597 1.00 . A A . 11 ASP HB2 1 1
17 18712 1 1 11 ASP HB3 H -11.706 -2.274 4.313 1.00 . A A . 11 ASP HB3 1 1
17 18713 1 1 11 ASP N N -9.458 -2.352 1.814 1.00 . A A . 11 ASP N 1 1
17 18714 1 1 11 ASP O O -10.481 -4.703 3.581 1.00 . A A . 11 ASP O 1 1
17 18715 1 1 11 ASP OD1 O -11.389 0.221 3.976 1.00 . A A . 11 ASP OD1 1 1
17 18716 1 1 11 ASP OD2 O -11.857 -0.212 1.919 1.00 . A A . 11 ASP OD2 1 1
17 18717 1 1 12 LEU C C -9.208 -5.689 6.089 1.00 . A A . 12 LEU C 1 1
17 18718 1 1 12 LEU CA C -8.190 -5.287 5.021 1.00 . A A . 12 LEU CA 1 1
17 18719 1 1 12 LEU CB C -6.761 -5.231 5.621 1.00 . A A . 12 LEU CB 1 1
17 18720 1 1 12 LEU CD1 C -5.781 -6.013 3.411 1.00 . A A . 12 LEU CD1 1 1
17 18721 1 1 12 LEU CD2 C -4.433 -6.135 5.536 1.00 . A A . 12 LEU CD2 1 1
17 18722 1 1 12 LEU CG C -5.837 -6.257 4.938 1.00 . A A . 12 LEU CG 1 1
17 18723 1 1 12 LEU H H -7.910 -3.239 4.553 1.00 . A A . 12 LEU H 1 1
17 18724 1 1 12 LEU HA H -8.222 -6.025 4.235 1.00 . A A . 12 LEU HA 1 1
17 18725 1 1 12 LEU HB2 H -6.356 -4.241 5.466 1.00 . A A . 12 LEU HB2 1 1
17 18726 1 1 12 LEU HB3 H -6.791 -5.435 6.684 1.00 . A A . 12 LEU HB3 1 1
17 18727 1 1 12 LEU HD11 H -6.301 -5.097 3.157 1.00 . A A . 12 LEU HD11 1 1
17 18728 1 1 12 LEU HD12 H -6.256 -6.839 2.909 1.00 . A A . 12 LEU HD12 1 1
17 18729 1 1 12 LEU HD13 H -4.754 -5.942 3.082 1.00 . A A . 12 LEU HD13 1 1
17 18730 1 1 12 LEU HD21 H -3.991 -5.206 5.207 1.00 . A A . 12 LEU HD21 1 1
17 18731 1 1 12 LEU HD22 H -3.827 -6.962 5.197 1.00 . A A . 12 LEU HD22 1 1
17 18732 1 1 12 LEU HD23 H -4.495 -6.148 6.613 1.00 . A A . 12 LEU HD23 1 1
17 18733 1 1 12 LEU HG H -6.218 -7.252 5.123 1.00 . A A . 12 LEU HG 1 1
17 18734 1 1 12 LEU N N -8.529 -3.990 4.446 1.00 . A A . 12 LEU N 1 1
17 18735 1 1 12 LEU O O -9.988 -4.865 6.565 1.00 . A A . 12 LEU O 1 1
17 18736 1 1 13 GLN C C -9.620 -7.118 8.866 1.00 . A A . 13 GLN C 1 1
17 18737 1 1 13 GLN CA C -10.102 -7.481 7.464 1.00 . A A . 13 GLN CA 1 1
17 18738 1 1 13 GLN CB C -10.217 -9.001 7.340 1.00 . A A . 13 GLN CB 1 1
17 18739 1 1 13 GLN CD C -8.919 -11.138 7.287 1.00 . A A . 13 GLN CD 1 1
17 18740 1 1 13 GLN CG C -8.831 -9.629 7.485 1.00 . A A . 13 GLN CG 1 1
17 18741 1 1 13 GLN H H -8.536 -7.576 6.034 1.00 . A A . 13 GLN H 1 1
17 18742 1 1 13 GLN HA H -11.078 -7.045 7.306 1.00 . A A . 13 GLN HA 1 1
17 18743 1 1 13 GLN HB2 H -10.869 -9.377 8.118 1.00 . A A . 13 GLN HB2 1 1
17 18744 1 1 13 GLN HB3 H -10.626 -9.253 6.372 1.00 . A A . 13 GLN HB3 1 1
17 18745 1 1 13 GLN HE21 H -10.333 -11.021 5.897 1.00 . A A . 13 GLN HE21 1 1
17 18746 1 1 13 GLN HE22 H -9.824 -12.598 6.287 1.00 . A A . 13 GLN HE22 1 1
17 18747 1 1 13 GLN HG2 H -8.167 -9.209 6.742 1.00 . A A . 13 GLN HG2 1 1
17 18748 1 1 13 GLN HG3 H -8.444 -9.420 8.472 1.00 . A A . 13 GLN HG3 1 1
17 18749 1 1 13 GLN N N -9.184 -6.967 6.454 1.00 . A A . 13 GLN N 1 1
17 18750 1 1 13 GLN NE2 N -9.761 -11.626 6.417 1.00 . A A . 13 GLN NE2 1 1
17 18751 1 1 13 GLN O O -10.368 -7.227 9.837 1.00 . A A . 13 GLN O 1 1
17 18752 1 1 13 GLN OE1 O -8.202 -11.896 7.944 1.00 . A A . 13 GLN OE1 1 1
17 18753 1 1 14 ASP C C -7.839 -4.803 10.455 1.00 . A A . 14 ASP C 1 1
17 18754 1 1 14 ASP CA C -7.779 -6.316 10.257 1.00 . A A . 14 ASP CA 1 1
17 18755 1 1 14 ASP CB C -6.322 -6.793 10.323 1.00 . A A . 14 ASP CB 1 1
17 18756 1 1 14 ASP CG C -5.642 -6.568 8.978 1.00 . A A . 14 ASP CG 1 1
17 18757 1 1 14 ASP H H -7.811 -6.627 8.155 1.00 . A A . 14 ASP H 1 1
17 18758 1 1 14 ASP HA H -8.334 -6.794 11.053 1.00 . A A . 14 ASP HA 1 1
17 18759 1 1 14 ASP HB2 H -5.793 -6.244 11.091 1.00 . A A . 14 ASP HB2 1 1
17 18760 1 1 14 ASP HB3 H -6.302 -7.847 10.560 1.00 . A A . 14 ASP HB3 1 1
17 18761 1 1 14 ASP N N -8.361 -6.691 8.965 1.00 . A A . 14 ASP N 1 1
17 18762 1 1 14 ASP O O -7.119 -4.248 11.284 1.00 . A A . 14 ASP O 1 1
17 18763 1 1 14 ASP OD1 O -6.005 -7.249 8.034 1.00 . A A . 14 ASP OD1 1 1
17 18764 1 1 14 ASP OD2 O -4.768 -5.719 8.913 1.00 . A A . 14 ASP OD2 1 1
17 18765 1 1 15 GLY C C -7.754 -1.971 9.029 1.00 . A A . 15 GLY C 1 1
17 18766 1 1 15 GLY CA C -8.853 -2.697 9.799 1.00 . A A . 15 GLY CA 1 1
17 18767 1 1 15 GLY H H -9.257 -4.639 9.052 1.00 . A A . 15 GLY H 1 1
17 18768 1 1 15 GLY HA2 H -9.816 -2.410 9.397 1.00 . A A . 15 GLY HA2 1 1
17 18769 1 1 15 GLY HA3 H -8.802 -2.408 10.840 1.00 . A A . 15 GLY HA3 1 1
17 18770 1 1 15 GLY N N -8.705 -4.144 9.694 1.00 . A A . 15 GLY N 1 1
17 18771 1 1 15 GLY O O -7.892 -0.795 8.695 1.00 . A A . 15 GLY O 1 1
17 18772 1 1 16 SER C C -5.993 -1.691 6.610 1.00 . A A . 16 SER C 1 1
17 18773 1 1 16 SER CA C -5.552 -2.087 8.015 1.00 . A A . 16 SER CA 1 1
17 18774 1 1 16 SER CB C -4.393 -3.077 7.929 1.00 . A A . 16 SER CB 1 1
17 18775 1 1 16 SER H H -6.609 -3.614 9.037 1.00 . A A . 16 SER H 1 1
17 18776 1 1 16 SER HA H -5.218 -1.202 8.538 1.00 . A A . 16 SER HA 1 1
17 18777 1 1 16 SER HB2 H -4.696 -3.939 7.357 1.00 . A A . 16 SER HB2 1 1
17 18778 1 1 16 SER HB3 H -3.549 -2.604 7.442 1.00 . A A . 16 SER HB3 1 1
17 18779 1 1 16 SER HG H -4.317 -2.812 9.855 1.00 . A A . 16 SER HG 1 1
17 18780 1 1 16 SER N N -6.665 -2.679 8.748 1.00 . A A . 16 SER N 1 1
17 18781 1 1 16 SER O O -7.056 -2.104 6.145 1.00 . A A . 16 SER O 1 1
17 18782 1 1 16 SER OG O -4.030 -3.490 9.240 1.00 . A A . 16 SER OG 1 1
17 18783 1 1 17 LYS C C -4.257 -0.508 3.679 1.00 . A A . 17 LYS C 1 1
17 18784 1 1 17 LYS CA C -5.490 -0.431 4.577 1.00 . A A . 17 LYS CA 1 1
17 18785 1 1 17 LYS CB C -5.991 1.017 4.608 1.00 . A A . 17 LYS CB 1 1
17 18786 1 1 17 LYS CD C -7.535 2.621 5.760 1.00 . A A . 17 LYS CD 1 1
17 18787 1 1 17 LYS CE C -7.878 3.242 4.402 1.00 . A A . 17 LYS CE 1 1
17 18788 1 1 17 LYS CG C -7.164 1.145 5.585 1.00 . A A . 17 LYS CG 1 1
17 18789 1 1 17 LYS H H -4.341 -0.583 6.357 1.00 . A A . 17 LYS H 1 1
17 18790 1 1 17 LYS HA H -6.265 -1.058 4.157 1.00 . A A . 17 LYS HA 1 1
17 18791 1 1 17 LYS HB2 H -5.188 1.668 4.922 1.00 . A A . 17 LYS HB2 1 1
17 18792 1 1 17 LYS HB3 H -6.316 1.302 3.619 1.00 . A A . 17 LYS HB3 1 1
17 18793 1 1 17 LYS HD2 H -8.390 2.699 6.417 1.00 . A A . 17 LYS HD2 1 1
17 18794 1 1 17 LYS HD3 H -6.701 3.151 6.195 1.00 . A A . 17 LYS HD3 1 1
17 18795 1 1 17 LYS HE2 H -8.490 4.120 4.553 1.00 . A A . 17 LYS HE2 1 1
17 18796 1 1 17 LYS HE3 H -6.967 3.525 3.895 1.00 . A A . 17 LYS HE3 1 1
17 18797 1 1 17 LYS HG2 H -8.013 0.601 5.202 1.00 . A A . 17 LYS HG2 1 1
17 18798 1 1 17 LYS HG3 H -6.879 0.737 6.543 1.00 . A A . 17 LYS HG3 1 1
17 18799 1 1 17 LYS HZ1 H -9.305 2.756 2.966 1.00 . A A . 17 LYS HZ1 1 1
17 18800 1 1 17 LYS HZ2 H -9.139 1.598 4.195 1.00 . A A . 17 LYS HZ2 1 1
17 18801 1 1 17 LYS HZ3 H -7.956 1.723 2.981 1.00 . A A . 17 LYS HZ3 1 1
17 18802 1 1 17 LYS N N -5.173 -0.883 5.934 1.00 . A A . 17 LYS N 1 1
17 18803 1 1 17 LYS NZ N -8.625 2.255 3.574 1.00 . A A . 17 LYS NZ 1 1
17 18804 1 1 17 LYS O O -3.226 0.096 3.970 1.00 . A A . 17 LYS O 1 1
17 18805 1 1 18 VAL C C -3.306 -0.257 0.615 1.00 . A A . 18 VAL C 1 1
17 18806 1 1 18 VAL CA C -3.272 -1.397 1.633 1.00 . A A . 18 VAL CA 1 1
17 18807 1 1 18 VAL CB C -3.378 -2.736 0.870 1.00 . A A . 18 VAL CB 1 1
17 18808 1 1 18 VAL CG1 C -2.002 -3.137 0.325 1.00 . A A . 18 VAL CG1 1 1
17 18809 1 1 18 VAL CG2 C -3.898 -3.854 1.787 1.00 . A A . 18 VAL CG2 1 1
17 18810 1 1 18 VAL H H -5.225 -1.704 2.400 1.00 . A A . 18 VAL H 1 1
17 18811 1 1 18 VAL HA H -2.335 -1.366 2.170 1.00 . A A . 18 VAL HA 1 1
17 18812 1 1 18 VAL HB H -4.057 -2.615 0.043 1.00 . A A . 18 VAL HB 1 1
17 18813 1 1 18 VAL HG11 H -1.505 -2.266 -0.075 1.00 . A A . 18 VAL HG11 1 1
17 18814 1 1 18 VAL HG12 H -2.125 -3.873 -0.456 1.00 . A A . 18 VAL HG12 1 1
17 18815 1 1 18 VAL HG13 H -1.406 -3.556 1.123 1.00 . A A . 18 VAL HG13 1 1
17 18816 1 1 18 VAL HG21 H -4.796 -3.531 2.289 1.00 . A A . 18 VAL HG21 1 1
17 18817 1 1 18 VAL HG22 H -3.144 -4.101 2.520 1.00 . A A . 18 VAL HG22 1 1
17 18818 1 1 18 VAL HG23 H -4.122 -4.729 1.189 1.00 . A A . 18 VAL HG23 1 1
17 18819 1 1 18 VAL N N -4.377 -1.250 2.580 1.00 . A A . 18 VAL N 1 1
17 18820 1 1 18 VAL O O -4.369 0.274 0.306 1.00 . A A . 18 VAL O 1 1
17 18821 1 1 19 HIS C C -0.992 0.783 -1.960 1.00 . A A . 19 HIS C 1 1
17 18822 1 1 19 HIS CA C -2.056 1.156 -0.933 1.00 . A A . 19 HIS CA 1 1
17 18823 1 1 19 HIS CB C -1.727 2.527 -0.275 1.00 . A A . 19 HIS CB 1 1
17 18824 1 1 19 HIS CD2 C -0.267 2.058 1.866 1.00 . A A . 19 HIS CD2 1 1
17 18825 1 1 19 HIS CE1 C -1.834 2.235 3.353 1.00 . A A . 19 HIS CE1 1 1
17 18826 1 1 19 HIS CG C -1.430 2.344 1.190 1.00 . A A . 19 HIS CG 1 1
17 18827 1 1 19 HIS H H -1.327 -0.375 0.348 1.00 . A A . 19 HIS H 1 1
17 18828 1 1 19 HIS HA H -3.008 1.228 -1.452 1.00 . A A . 19 HIS HA 1 1
17 18829 1 1 19 HIS HB2 H -0.868 2.977 -0.755 1.00 . A A . 19 HIS HB2 1 1
17 18830 1 1 19 HIS HB3 H -2.574 3.192 -0.380 1.00 . A A . 19 HIS HB3 1 1
17 18831 1 1 19 HIS HD1 H -3.360 2.653 2.003 1.00 . A A . 19 HIS HD1 1 1
17 18832 1 1 19 HIS HD2 H 0.703 1.913 1.410 1.00 . A A . 19 HIS HD2 1 1
17 18833 1 1 19 HIS HE1 H -2.361 2.262 4.294 1.00 . A A . 19 HIS HE1 1 1
17 18834 1 1 19 HIS HE2 H 0.112 1.797 3.948 1.00 . A A . 19 HIS HE2 1 1
17 18835 1 1 19 HIS N N -2.142 0.097 0.079 1.00 . A A . 19 HIS N 1 1
17 18836 1 1 19 HIS ND1 N -2.413 2.452 2.159 1.00 . A A . 19 HIS ND1 1 1
17 18837 1 1 19 HIS NE2 N -0.527 1.989 3.230 1.00 . A A . 19 HIS NE2 1 1
17 18838 1 1 19 HIS O O 0.186 0.652 -1.623 1.00 . A A . 19 HIS O 1 1
17 18839 1 1 20 VAL C C -0.246 1.411 -5.223 1.00 . A A . 20 VAL C 1 1
17 18840 1 1 20 VAL CA C -0.489 0.227 -4.285 1.00 . A A . 20 VAL CA 1 1
17 18841 1 1 20 VAL CB C -1.042 -1.005 -5.040 1.00 . A A . 20 VAL CB 1 1
17 18842 1 1 20 VAL CG1 C -1.872 -1.860 -4.067 1.00 . A A . 20 VAL CG1 1 1
17 18843 1 1 20 VAL CG2 C -1.912 -0.584 -6.238 1.00 . A A . 20 VAL CG2 1 1
17 18844 1 1 20 VAL H H -2.365 0.708 -3.419 1.00 . A A . 20 VAL H 1 1
17 18845 1 1 20 VAL HA H 0.457 -0.048 -3.840 1.00 . A A . 20 VAL HA 1 1
17 18846 1 1 20 VAL HB H -0.220 -1.597 -5.402 1.00 . A A . 20 VAL HB 1 1
17 18847 1 1 20 VAL HG11 H -1.902 -2.880 -4.417 1.00 . A A . 20 VAL HG11 1 1
17 18848 1 1 20 VAL HG12 H -2.869 -1.475 -4.001 1.00 . A A . 20 VAL HG12 1 1
17 18849 1 1 20 VAL HG13 H -1.426 -1.829 -3.086 1.00 . A A . 20 VAL HG13 1 1
17 18850 1 1 20 VAL HG21 H -2.502 0.278 -5.974 1.00 . A A . 20 VAL HG21 1 1
17 18851 1 1 20 VAL HG22 H -2.564 -1.399 -6.519 1.00 . A A . 20 VAL HG22 1 1
17 18852 1 1 20 VAL HG23 H -1.271 -0.339 -7.075 1.00 . A A . 20 VAL HG23 1 1
17 18853 1 1 20 VAL N N -1.414 0.599 -3.212 1.00 . A A . 20 VAL N 1 1
17 18854 1 1 20 VAL O O -1.169 2.157 -5.553 1.00 . A A . 20 VAL O 1 1
17 18855 1 1 21 PHE C C 1.234 2.301 -7.979 1.00 . A A . 21 PHE C 1 1
17 18856 1 1 21 PHE CA C 1.379 2.692 -6.513 1.00 . A A . 21 PHE CA 1 1
17 18857 1 1 21 PHE CB C 2.825 3.104 -6.231 1.00 . A A . 21 PHE CB 1 1
17 18858 1 1 21 PHE CD1 C 2.795 2.830 -3.725 1.00 . A A . 21 PHE CD1 1 1
17 18859 1 1 21 PHE CD2 C 3.110 5.051 -4.650 1.00 . A A . 21 PHE CD2 1 1
17 18860 1 1 21 PHE CE1 C 2.874 3.359 -2.431 1.00 . A A . 21 PHE CE1 1 1
17 18861 1 1 21 PHE CE2 C 3.188 5.579 -3.355 1.00 . A A . 21 PHE CE2 1 1
17 18862 1 1 21 PHE CG C 2.914 3.677 -4.835 1.00 . A A . 21 PHE CG 1 1
17 18863 1 1 21 PHE CZ C 3.071 4.733 -2.246 1.00 . A A . 21 PHE CZ 1 1
17 18864 1 1 21 PHE H H 1.703 0.968 -5.320 1.00 . A A . 21 PHE H 1 1
17 18865 1 1 21 PHE HA H 0.736 3.537 -6.312 1.00 . A A . 21 PHE HA 1 1
17 18866 1 1 21 PHE HB2 H 3.465 2.237 -6.308 1.00 . A A . 21 PHE HB2 1 1
17 18867 1 1 21 PHE HB3 H 3.135 3.847 -6.950 1.00 . A A . 21 PHE HB3 1 1
17 18868 1 1 21 PHE HD1 H 2.645 1.769 -3.867 1.00 . A A . 21 PHE HD1 1 1
17 18869 1 1 21 PHE HD2 H 3.201 5.705 -5.505 1.00 . A A . 21 PHE HD2 1 1
17 18870 1 1 21 PHE HE1 H 2.783 2.707 -1.575 1.00 . A A . 21 PHE HE1 1 1
17 18871 1 1 21 PHE HE2 H 3.339 6.640 -3.212 1.00 . A A . 21 PHE HE2 1 1
17 18872 1 1 21 PHE HZ H 3.130 5.141 -1.247 1.00 . A A . 21 PHE HZ 1 1
17 18873 1 1 21 PHE N N 1.008 1.587 -5.630 1.00 . A A . 21 PHE N 1 1
17 18874 1 1 21 PHE O O 0.995 1.137 -8.302 1.00 . A A . 21 PHE O 1 1
17 18875 1 1 22 LYS C C 2.236 1.949 -10.734 1.00 . A A . 22 LYS C 1 1
17 18876 1 1 22 LYS CA C 1.268 3.042 -10.295 1.00 . A A . 22 LYS CA 1 1
17 18877 1 1 22 LYS CB C 1.566 4.328 -11.068 1.00 . A A . 22 LYS CB 1 1
17 18878 1 1 22 LYS CD C 1.361 5.443 -13.296 1.00 . A A . 22 LYS CD 1 1
17 18879 1 1 22 LYS CE C 1.094 5.220 -14.785 1.00 . A A . 22 LYS CE 1 1
17 18880 1 1 22 LYS CG C 1.285 4.107 -12.555 1.00 . A A . 22 LYS CG 1 1
17 18881 1 1 22 LYS H H 1.573 4.192 -8.542 1.00 . A A . 22 LYS H 1 1
17 18882 1 1 22 LYS HA H 0.260 2.728 -10.518 1.00 . A A . 22 LYS HA 1 1
17 18883 1 1 22 LYS HB2 H 0.936 5.125 -10.697 1.00 . A A . 22 LYS HB2 1 1
17 18884 1 1 22 LYS HB3 H 2.602 4.598 -10.935 1.00 . A A . 22 LYS HB3 1 1
17 18885 1 1 22 LYS HD2 H 0.620 6.120 -12.892 1.00 . A A . 22 LYS HD2 1 1
17 18886 1 1 22 LYS HD3 H 2.345 5.870 -13.170 1.00 . A A . 22 LYS HD3 1 1
17 18887 1 1 22 LYS HE2 H 1.240 6.145 -15.320 1.00 . A A . 22 LYS HE2 1 1
17 18888 1 1 22 LYS HE3 H 1.775 4.472 -15.165 1.00 . A A . 22 LYS HE3 1 1
17 18889 1 1 22 LYS HG2 H 2.020 3.427 -12.963 1.00 . A A . 22 LYS HG2 1 1
17 18890 1 1 22 LYS HG3 H 0.298 3.686 -12.678 1.00 . A A . 22 LYS HG3 1 1
17 18891 1 1 22 LYS HZ1 H -0.421 3.808 -14.556 1.00 . A A . 22 LYS HZ1 1 1
17 18892 1 1 22 LYS HZ2 H -0.528 4.711 -15.989 1.00 . A A . 22 LYS HZ2 1 1
17 18893 1 1 22 LYS HZ3 H -0.960 5.418 -14.505 1.00 . A A . 22 LYS HZ3 1 1
17 18894 1 1 22 LYS N N 1.383 3.286 -8.861 1.00 . A A . 22 LYS N 1 1
17 18895 1 1 22 LYS NZ N -0.310 4.754 -14.973 1.00 . A A . 22 LYS NZ 1 1
17 18896 1 1 22 LYS O O 2.054 1.330 -11.780 1.00 . A A . 22 LYS O 1 1
17 18897 1 1 23 ASP C C 3.684 -0.693 -9.921 1.00 . A A . 23 ASP C 1 1
17 18898 1 1 23 ASP CA C 4.248 0.687 -10.238 1.00 . A A . 23 ASP CA 1 1
17 18899 1 1 23 ASP CB C 5.525 0.920 -9.428 1.00 . A A . 23 ASP CB 1 1
17 18900 1 1 23 ASP CG C 6.103 2.293 -9.750 1.00 . A A . 23 ASP CG 1 1
17 18901 1 1 23 ASP H H 3.355 2.235 -9.098 1.00 . A A . 23 ASP H 1 1
17 18902 1 1 23 ASP HA H 4.484 0.738 -11.289 1.00 . A A . 23 ASP HA 1 1
17 18903 1 1 23 ASP HB2 H 5.294 0.866 -8.374 1.00 . A A . 23 ASP HB2 1 1
17 18904 1 1 23 ASP HB3 H 6.250 0.159 -9.678 1.00 . A A . 23 ASP HB3 1 1
17 18905 1 1 23 ASP N N 3.262 1.713 -9.923 1.00 . A A . 23 ASP N 1 1
17 18906 1 1 23 ASP O O 4.405 -1.691 -9.936 1.00 . A A . 23 ASP O 1 1
17 18907 1 1 23 ASP OD1 O 5.519 3.276 -9.322 1.00 . A A . 23 ASP OD1 1 1
17 18908 1 1 23 ASP OD2 O 7.120 2.343 -10.421 1.00 . A A . 23 ASP OD2 1 1
17 18909 1 1 24 GLY C C 2.182 -2.528 -7.967 1.00 . A A . 24 GLY C 1 1
17 18910 1 1 24 GLY CA C 1.721 -1.991 -9.317 1.00 . A A . 24 GLY CA 1 1
17 18911 1 1 24 GLY H H 1.866 0.095 -9.642 1.00 . A A . 24 GLY H 1 1
17 18912 1 1 24 GLY HA2 H 0.653 -1.825 -9.285 1.00 . A A . 24 GLY HA2 1 1
17 18913 1 1 24 GLY HA3 H 1.944 -2.718 -10.079 1.00 . A A . 24 GLY HA3 1 1
17 18914 1 1 24 GLY N N 2.387 -0.735 -9.636 1.00 . A A . 24 GLY N 1 1
17 18915 1 1 24 GLY O O 1.562 -3.433 -7.409 1.00 . A A . 24 GLY O 1 1
17 18916 1 1 25 LYS C C 2.724 -2.097 -5.080 1.00 . A A . 25 LYS C 1 1
17 18917 1 1 25 LYS CA C 3.769 -2.402 -6.145 1.00 . A A . 25 LYS CA 1 1
17 18918 1 1 25 LYS CB C 5.074 -1.657 -5.830 1.00 . A A . 25 LYS CB 1 1
17 18919 1 1 25 LYS CD C 6.902 -3.358 -6.276 1.00 . A A . 25 LYS CD 1 1
17 18920 1 1 25 LYS CE C 8.011 -2.968 -5.290 1.00 . A A . 25 LYS CE 1 1
17 18921 1 1 25 LYS CG C 6.186 -2.098 -6.801 1.00 . A A . 25 LYS CG 1 1
17 18922 1 1 25 LYS H H 3.717 -1.237 -7.916 1.00 . A A . 25 LYS H 1 1
17 18923 1 1 25 LYS HA H 3.959 -3.465 -6.167 1.00 . A A . 25 LYS HA 1 1
17 18924 1 1 25 LYS HB2 H 4.906 -0.594 -5.935 1.00 . A A . 25 LYS HB2 1 1
17 18925 1 1 25 LYS HB3 H 5.373 -1.868 -4.819 1.00 . A A . 25 LYS HB3 1 1
17 18926 1 1 25 LYS HD2 H 6.189 -3.998 -5.779 1.00 . A A . 25 LYS HD2 1 1
17 18927 1 1 25 LYS HD3 H 7.339 -3.892 -7.107 1.00 . A A . 25 LYS HD3 1 1
17 18928 1 1 25 LYS HE2 H 8.692 -2.279 -5.768 1.00 . A A . 25 LYS HE2 1 1
17 18929 1 1 25 LYS HE3 H 7.575 -2.499 -4.422 1.00 . A A . 25 LYS HE3 1 1
17 18930 1 1 25 LYS HG2 H 5.751 -2.313 -7.767 1.00 . A A . 25 LYS HG2 1 1
17 18931 1 1 25 LYS HG3 H 6.904 -1.297 -6.911 1.00 . A A . 25 LYS HG3 1 1
17 18932 1 1 25 LYS HZ1 H 8.300 -4.604 -4.035 1.00 . A A . 25 LYS HZ1 1 1
17 18933 1 1 25 LYS HZ2 H 9.736 -3.937 -4.643 1.00 . A A . 25 LYS HZ2 1 1
17 18934 1 1 25 LYS HZ3 H 8.747 -4.882 -5.651 1.00 . A A . 25 LYS HZ3 1 1
17 18935 1 1 25 LYS N N 3.263 -1.962 -7.438 1.00 . A A . 25 LYS N 1 1
17 18936 1 1 25 LYS NZ N 8.754 -4.190 -4.873 1.00 . A A . 25 LYS NZ 1 1
17 18937 1 1 25 LYS O O 2.024 -1.095 -5.173 1.00 . A A . 25 LYS O 1 1
17 18938 1 1 26 MET C C 2.207 -1.945 -1.870 1.00 . A A . 26 MET C 1 1
17 18939 1 1 26 MET CA C 1.634 -2.786 -3.009 1.00 . A A . 26 MET CA 1 1
17 18940 1 1 26 MET CB C 1.193 -4.171 -2.468 1.00 . A A . 26 MET CB 1 1
17 18941 1 1 26 MET CE C -0.710 -6.869 -4.430 1.00 . A A . 26 MET CE 1 1
17 18942 1 1 26 MET CG C -0.163 -4.565 -3.056 1.00 . A A . 26 MET CG 1 1
17 18943 1 1 26 MET H H 3.193 -3.749 -4.064 1.00 . A A . 26 MET H 1 1
17 18944 1 1 26 MET HA H 0.772 -2.275 -3.411 1.00 . A A . 26 MET HA 1 1
17 18945 1 1 26 MET HB2 H 1.925 -4.911 -2.751 1.00 . A A . 26 MET HB2 1 1
17 18946 1 1 26 MET HB3 H 1.114 -4.144 -1.388 1.00 . A A . 26 MET HB3 1 1
17 18947 1 1 26 MET HE1 H -1.433 -6.229 -4.918 1.00 . A A . 26 MET HE1 1 1
17 18948 1 1 26 MET HE2 H -1.063 -7.891 -4.432 1.00 . A A . 26 MET HE2 1 1
17 18949 1 1 26 MET HE3 H 0.229 -6.812 -4.954 1.00 . A A . 26 MET HE3 1 1
17 18950 1 1 26 MET HG2 H -0.930 -3.965 -2.594 1.00 . A A . 26 MET HG2 1 1
17 18951 1 1 26 MET HG3 H -0.157 -4.385 -4.122 1.00 . A A . 26 MET HG3 1 1
17 18952 1 1 26 MET N N 2.617 -2.966 -4.078 1.00 . A A . 26 MET N 1 1
17 18953 1 1 26 MET O O 3.337 -1.462 -1.937 1.00 . A A . 26 MET O 1 1
17 18954 1 1 26 MET SD S -0.482 -6.318 -2.720 1.00 . A A . 26 MET SD 1 1
17 18955 1 1 27 GLY C C 1.297 -1.718 1.618 1.00 . A A . 27 GLY C 1 1
17 18956 1 1 27 GLY CA C 1.806 -1.030 0.361 1.00 . A A . 27 GLY CA 1 1
17 18957 1 1 27 GLY H H 0.519 -2.217 -0.832 1.00 . A A . 27 GLY H 1 1
17 18958 1 1 27 GLY HA2 H 2.886 -0.960 0.402 1.00 . A A . 27 GLY HA2 1 1
17 18959 1 1 27 GLY HA3 H 1.384 -0.042 0.305 1.00 . A A . 27 GLY HA3 1 1
17 18960 1 1 27 GLY N N 1.405 -1.794 -0.818 1.00 . A A . 27 GLY N 1 1
17 18961 1 1 27 GLY O O 0.780 -2.831 1.552 1.00 . A A . 27 GLY O 1 1
17 18962 1 1 28 MET C C 1.076 -0.660 5.155 1.00 . A A . 28 MET C 1 1
17 18963 1 1 28 MET CA C 1.009 -1.671 4.010 1.00 . A A . 28 MET CA 1 1
17 18964 1 1 28 MET CB C 1.892 -2.883 4.334 1.00 . A A . 28 MET CB 1 1
17 18965 1 1 28 MET CE C -1.280 -4.931 5.724 1.00 . A A . 28 MET CE 1 1
17 18966 1 1 28 MET CG C 1.166 -3.818 5.298 1.00 . A A . 28 MET CG 1 1
17 18967 1 1 28 MET H H 1.883 -0.192 2.770 1.00 . A A . 28 MET H 1 1
17 18968 1 1 28 MET HA H -0.014 -2.002 3.889 1.00 . A A . 28 MET HA 1 1
17 18969 1 1 28 MET HB2 H 2.117 -3.417 3.420 1.00 . A A . 28 MET HB2 1 1
17 18970 1 1 28 MET HB3 H 2.814 -2.548 4.789 1.00 . A A . 28 MET HB3 1 1
17 18971 1 1 28 MET HE1 H -1.983 -4.108 5.669 1.00 . A A . 28 MET HE1 1 1
17 18972 1 1 28 MET HE2 H -0.770 -4.914 6.676 1.00 . A A . 28 MET HE2 1 1
17 18973 1 1 28 MET HE3 H -1.809 -5.862 5.622 1.00 . A A . 28 MET HE3 1 1
17 18974 1 1 28 MET HG2 H 1.877 -4.488 5.755 1.00 . A A . 28 MET HG2 1 1
17 18975 1 1 28 MET HG3 H 0.679 -3.231 6.063 1.00 . A A . 28 MET HG3 1 1
17 18976 1 1 28 MET N N 1.455 -1.071 2.762 1.00 . A A . 28 MET N 1 1
17 18977 1 1 28 MET O O 2.069 0.048 5.313 1.00 . A A . 28 MET O 1 1
17 18978 1 1 28 MET SD S -0.075 -4.777 4.385 1.00 . A A . 28 MET SD 1 1
17 18979 1 1 29 GLU C C -1.007 -0.213 8.149 1.00 . A A . 29 GLU C 1 1
17 18980 1 1 29 GLU CA C -0.045 0.309 7.087 1.00 . A A . 29 GLU CA 1 1
17 18981 1 1 29 GLU CB C -0.501 1.693 6.622 1.00 . A A . 29 GLU CB 1 1
17 18982 1 1 29 GLU CD C -0.719 4.096 7.284 1.00 . A A . 29 GLU CD 1 1
17 18983 1 1 29 GLU CG C -0.237 2.718 7.726 1.00 . A A . 29 GLU CG 1 1
17 18984 1 1 29 GLU H H -0.747 -1.201 5.776 1.00 . A A . 29 GLU H 1 1
17 18985 1 1 29 GLU HA H 0.941 0.395 7.522 1.00 . A A . 29 GLU HA 1 1
17 18986 1 1 29 GLU HB2 H 0.042 1.972 5.733 1.00 . A A . 29 GLU HB2 1 1
17 18987 1 1 29 GLU HB3 H -1.559 1.668 6.406 1.00 . A A . 29 GLU HB3 1 1
17 18988 1 1 29 GLU HG2 H -0.763 2.424 8.622 1.00 . A A . 29 GLU HG2 1 1
17 18989 1 1 29 GLU HG3 H 0.822 2.759 7.930 1.00 . A A . 29 GLU HG3 1 1
17 18990 1 1 29 GLU N N 0.013 -0.609 5.952 1.00 . A A . 29 GLU N 1 1
17 18991 1 1 29 GLU O O -2.209 -0.321 7.911 1.00 . A A . 29 GLU O 1 1
17 18992 1 1 29 GLU OE1 O -1.902 4.230 7.017 1.00 . A A . 29 GLU OE1 1 1
17 18993 1 1 29 GLU OE2 O 0.102 4.997 7.218 1.00 . A A . 29 GLU OE2 1 1
17 18994 1 1 30 ASN C C -2.300 0.006 10.860 1.00 . A A . 30 ASN C 1 1
17 18995 1 1 30 ASN CA C -1.290 -1.045 10.413 1.00 . A A . 30 ASN CA 1 1
17 18996 1 1 30 ASN CB C -0.402 -1.437 11.594 1.00 . A A . 30 ASN CB 1 1
17 18997 1 1 30 ASN CG C 0.524 -0.282 11.956 1.00 . A A . 30 ASN CG 1 1
17 18998 1 1 30 ASN H H 0.496 -0.428 9.454 1.00 . A A . 30 ASN H 1 1
17 18999 1 1 30 ASN HA H -1.822 -1.921 10.072 1.00 . A A . 30 ASN HA 1 1
17 19000 1 1 30 ASN HB2 H -1.023 -1.680 12.446 1.00 . A A . 30 ASN HB2 1 1
17 19001 1 1 30 ASN HB3 H 0.192 -2.300 11.327 1.00 . A A . 30 ASN HB3 1 1
17 19002 1 1 30 ASN HD21 H 1.715 -1.399 13.090 1.00 . A A . 30 ASN HD21 1 1
17 19003 1 1 30 ASN HD22 H 2.147 0.244 12.976 1.00 . A A . 30 ASN HD22 1 1
17 19004 1 1 30 ASN N N -0.469 -0.535 9.321 1.00 . A A . 30 ASN N 1 1
17 19005 1 1 30 ASN ND2 N 1.547 -0.497 12.738 1.00 . A A . 30 ASN ND2 1 1
17 19006 1 1 30 ASN O O -2.131 1.196 10.593 1.00 . A A . 30 ASN O 1 1
17 19007 1 1 30 ASN OD1 O 0.312 0.847 11.514 1.00 . A A . 30 ASN OD1 1 1
17 19008 1 1 31 LYS C C -3.757 1.651 12.758 1.00 . A A . 31 LYS C 1 1
17 19009 1 1 31 LYS CA C -4.383 0.472 12.020 1.00 . A A . 31 LYS CA 1 1
17 19010 1 1 31 LYS CB C -5.350 -0.274 12.950 1.00 . A A . 31 LYS CB 1 1
17 19011 1 1 31 LYS CD C -4.710 0.003 15.397 1.00 . A A . 31 LYS CD 1 1
17 19012 1 1 31 LYS CE C -6.028 -0.290 16.120 1.00 . A A . 31 LYS CE 1 1
17 19013 1 1 31 LYS CG C -4.583 -0.895 14.150 1.00 . A A . 31 LYS CG 1 1
17 19014 1 1 31 LYS H H -3.433 -1.400 11.724 1.00 . A A . 31 LYS H 1 1
17 19015 1 1 31 LYS HA H -4.938 0.847 11.172 1.00 . A A . 31 LYS HA 1 1
17 19016 1 1 31 LYS HB2 H -6.101 0.419 13.310 1.00 . A A . 31 LYS HB2 1 1
17 19017 1 1 31 LYS HB3 H -5.836 -1.063 12.391 1.00 . A A . 31 LYS HB3 1 1
17 19018 1 1 31 LYS HD2 H -3.884 -0.194 16.064 1.00 . A A . 31 LYS HD2 1 1
17 19019 1 1 31 LYS HD3 H -4.690 1.040 15.100 1.00 . A A . 31 LYS HD3 1 1
17 19020 1 1 31 LYS HE2 H -6.858 -0.054 15.472 1.00 . A A . 31 LYS HE2 1 1
17 19021 1 1 31 LYS HE3 H -6.068 -1.336 16.388 1.00 . A A . 31 LYS HE3 1 1
17 19022 1 1 31 LYS HG2 H -4.993 -1.872 14.371 1.00 . A A . 31 LYS HG2 1 1
17 19023 1 1 31 LYS HG3 H -3.535 -1.004 13.897 1.00 . A A . 31 LYS HG3 1 1
17 19024 1 1 31 LYS HZ1 H -5.436 1.328 17.290 1.00 . A A . 31 LYS HZ1 1 1
17 19025 1 1 31 LYS HZ2 H -5.881 -0.044 18.183 1.00 . A A . 31 LYS HZ2 1 1
17 19026 1 1 31 LYS HZ3 H -7.077 0.918 17.454 1.00 . A A . 31 LYS HZ3 1 1
17 19027 1 1 31 LYS N N -3.351 -0.441 11.540 1.00 . A A . 31 LYS N 1 1
17 19028 1 1 31 LYS NZ N -6.112 0.541 17.355 1.00 . A A . 31 LYS NZ 1 1
17 19029 1 1 31 LYS O O -4.413 2.664 12.997 1.00 . A A . 31 LYS O 1 1
17 19030 1 1 32 PHE C C -1.312 3.649 12.853 1.00 . A A . 32 PHE C 1 1
17 19031 1 1 32 PHE CA C -1.778 2.573 13.827 1.00 . A A . 32 PHE CA 1 1
17 19032 1 1 32 PHE CB C -0.571 1.993 14.565 1.00 . A A . 32 PHE CB 1 1
17 19033 1 1 32 PHE CD1 C -1.472 1.647 16.894 1.00 . A A . 32 PHE CD1 1 1
17 19034 1 1 32 PHE CD2 C -1.053 -0.295 15.505 1.00 . A A . 32 PHE CD2 1 1
17 19035 1 1 32 PHE CE1 C -1.911 0.813 17.929 1.00 . A A . 32 PHE CE1 1 1
17 19036 1 1 32 PHE CE2 C -1.492 -1.131 16.540 1.00 . A A . 32 PHE CE2 1 1
17 19037 1 1 32 PHE CG C -1.044 1.093 15.681 1.00 . A A . 32 PHE CG 1 1
17 19038 1 1 32 PHE CZ C -1.920 -0.575 17.753 1.00 . A A . 32 PHE CZ 1 1
17 19039 1 1 32 PHE H H -2.010 0.681 12.899 1.00 . A A . 32 PHE H 1 1
17 19040 1 1 32 PHE HA H -2.447 3.018 14.549 1.00 . A A . 32 PHE HA 1 1
17 19041 1 1 32 PHE HB2 H 0.035 1.424 13.873 1.00 . A A . 32 PHE HB2 1 1
17 19042 1 1 32 PHE HB3 H 0.018 2.800 14.980 1.00 . A A . 32 PHE HB3 1 1
17 19043 1 1 32 PHE HD1 H -1.465 2.719 17.029 1.00 . A A . 32 PHE HD1 1 1
17 19044 1 1 32 PHE HD2 H -0.723 -0.723 14.571 1.00 . A A . 32 PHE HD2 1 1
17 19045 1 1 32 PHE HE1 H -2.242 1.241 18.863 1.00 . A A . 32 PHE HE1 1 1
17 19046 1 1 32 PHE HE2 H -1.500 -2.201 16.405 1.00 . A A . 32 PHE HE2 1 1
17 19047 1 1 32 PHE HZ H -2.258 -1.220 18.551 1.00 . A A . 32 PHE HZ 1 1
17 19048 1 1 32 PHE N N -2.485 1.511 13.116 1.00 . A A . 32 PHE N 1 1
17 19049 1 1 32 PHE O O -0.632 4.600 13.242 1.00 . A A . 32 PHE O 1 1
17 19050 1 1 33 GLY C C 0.204 4.389 10.289 1.00 . A A . 33 GLY C 1 1
17 19051 1 1 33 GLY CA C -1.295 4.458 10.563 1.00 . A A . 33 GLY CA 1 1
17 19052 1 1 33 GLY H H -2.222 2.716 11.335 1.00 . A A . 33 GLY H 1 1
17 19053 1 1 33 GLY HA2 H -1.834 4.242 9.651 1.00 . A A . 33 GLY HA2 1 1
17 19054 1 1 33 GLY HA3 H -1.545 5.454 10.900 1.00 . A A . 33 GLY HA3 1 1
17 19055 1 1 33 GLY N N -1.681 3.494 11.586 1.00 . A A . 33 GLY N 1 1
17 19056 1 1 33 GLY O O 0.736 5.165 9.494 1.00 . A A . 33 GLY O 1 1
17 19057 1 1 34 LYS C C 2.612 2.195 9.750 1.00 . A A . 34 LYS C 1 1
17 19058 1 1 34 LYS CA C 2.324 3.283 10.779 1.00 . A A . 34 LYS CA 1 1
17 19059 1 1 34 LYS CB C 2.969 2.900 12.117 1.00 . A A . 34 LYS CB 1 1
17 19060 1 1 34 LYS CD C 3.749 5.106 13.097 1.00 . A A . 34 LYS CD 1 1
17 19061 1 1 34 LYS CE C 4.982 4.725 13.928 1.00 . A A . 34 LYS CE 1 1
17 19062 1 1 34 LYS CG C 2.689 3.988 13.176 1.00 . A A . 34 LYS CG 1 1
17 19063 1 1 34 LYS H H 0.401 2.865 11.574 1.00 . A A . 34 LYS H 1 1
17 19064 1 1 34 LYS HA H 2.758 4.213 10.437 1.00 . A A . 34 LYS HA 1 1
17 19065 1 1 34 LYS HB2 H 2.554 1.959 12.453 1.00 . A A . 34 LYS HB2 1 1
17 19066 1 1 34 LYS HB3 H 4.033 2.790 11.983 1.00 . A A . 34 LYS HB3 1 1
17 19067 1 1 34 LYS HD2 H 4.045 5.255 12.069 1.00 . A A . 34 LYS HD2 1 1
17 19068 1 1 34 LYS HD3 H 3.332 6.023 13.484 1.00 . A A . 34 LYS HD3 1 1
17 19069 1 1 34 LYS HE2 H 4.683 4.526 14.946 1.00 . A A . 34 LYS HE2 1 1
17 19070 1 1 34 LYS HE3 H 5.444 3.844 13.510 1.00 . A A . 34 LYS HE3 1 1
17 19071 1 1 34 LYS HG2 H 1.709 4.413 13.004 1.00 . A A . 34 LYS HG2 1 1
17 19072 1 1 34 LYS HG3 H 2.710 3.542 14.161 1.00 . A A . 34 LYS HG3 1 1
17 19073 1 1 34 LYS HZ1 H 6.892 5.497 13.625 1.00 . A A . 34 LYS HZ1 1 1
17 19074 1 1 34 LYS HZ2 H 6.022 6.271 14.859 1.00 . A A . 34 LYS HZ2 1 1
17 19075 1 1 34 LYS HZ3 H 5.638 6.574 13.233 1.00 . A A . 34 LYS HZ3 1 1
17 19076 1 1 34 LYS N N 0.882 3.454 10.954 1.00 . A A . 34 LYS N 1 1
17 19077 1 1 34 LYS NZ N 5.957 5.852 13.910 1.00 . A A . 34 LYS NZ 1 1
17 19078 1 1 34 LYS O O 1.948 1.159 9.725 1.00 . A A . 34 LYS O 1 1
17 19079 1 1 35 SER C C 4.477 0.177 8.520 1.00 . A A . 35 SER C 1 1
17 19080 1 1 35 SER CA C 3.978 1.468 7.878 1.00 . A A . 35 SER CA 1 1
17 19081 1 1 35 SER CB C 5.069 2.054 6.979 1.00 . A A . 35 SER CB 1 1
17 19082 1 1 35 SER H H 4.104 3.279 8.972 1.00 . A A . 35 SER H 1 1
17 19083 1 1 35 SER HA H 3.111 1.247 7.275 1.00 . A A . 35 SER HA 1 1
17 19084 1 1 35 SER HB2 H 6.021 1.997 7.478 1.00 . A A . 35 SER HB2 1 1
17 19085 1 1 35 SER HB3 H 5.115 1.490 6.057 1.00 . A A . 35 SER HB3 1 1
17 19086 1 1 35 SER HG H 5.447 3.958 7.106 1.00 . A A . 35 SER HG 1 1
17 19087 1 1 35 SER N N 3.609 2.436 8.903 1.00 . A A . 35 SER N 1 1
17 19088 1 1 35 SER O O 5.550 0.149 9.124 1.00 . A A . 35 SER O 1 1
17 19089 1 1 35 SER OG O 4.767 3.414 6.701 1.00 . A A . 35 SER OG 1 1
17 19090 1 1 36 MET C C 4.929 -2.973 7.995 1.00 . A A . 36 MET C 1 1
17 19091 1 1 36 MET CA C 4.062 -2.181 8.969 1.00 . A A . 36 MET CA 1 1
17 19092 1 1 36 MET CB C 2.790 -2.977 9.302 1.00 . A A . 36 MET CB 1 1
17 19093 1 1 36 MET CE C 4.387 -6.337 11.088 1.00 . A A . 36 MET CE 1 1
17 19094 1 1 36 MET CG C 3.100 -4.067 10.339 1.00 . A A . 36 MET CG 1 1
17 19095 1 1 36 MET H H 2.846 -0.810 7.902 1.00 . A A . 36 MET H 1 1
17 19096 1 1 36 MET HA H 4.620 -2.013 9.878 1.00 . A A . 36 MET HA 1 1
17 19097 1 1 36 MET HB2 H 2.043 -2.306 9.704 1.00 . A A . 36 MET HB2 1 1
17 19098 1 1 36 MET HB3 H 2.409 -3.441 8.403 1.00 . A A . 36 MET HB3 1 1
17 19099 1 1 36 MET HE1 H 3.439 -6.781 11.355 1.00 . A A . 36 MET HE1 1 1
17 19100 1 1 36 MET HE2 H 4.742 -5.716 11.899 1.00 . A A . 36 MET HE2 1 1
17 19101 1 1 36 MET HE3 H 5.106 -7.116 10.894 1.00 . A A . 36 MET HE3 1 1
17 19102 1 1 36 MET HG2 H 3.592 -3.625 11.193 1.00 . A A . 36 MET HG2 1 1
17 19103 1 1 36 MET HG3 H 2.176 -4.529 10.657 1.00 . A A . 36 MET HG3 1 1
17 19104 1 1 36 MET N N 3.691 -0.890 8.391 1.00 . A A . 36 MET N 1 1
17 19105 1 1 36 MET O O 4.462 -3.401 6.940 1.00 . A A . 36 MET O 1 1
17 19106 1 1 36 MET SD S 4.176 -5.322 9.604 1.00 . A A . 36 MET SD 1 1
17 19107 1 1 37 ASN C C 6.625 -5.349 7.337 1.00 . A A . 37 ASN C 1 1
17 19108 1 1 37 ASN CA C 7.112 -3.916 7.512 1.00 . A A . 37 ASN CA 1 1
17 19109 1 1 37 ASN CB C 8.519 -3.908 8.119 1.00 . A A . 37 ASN CB 1 1
17 19110 1 1 37 ASN CG C 9.423 -4.905 7.392 1.00 . A A . 37 ASN CG 1 1
17 19111 1 1 37 ASN H H 6.509 -2.807 9.211 1.00 . A A . 37 ASN H 1 1
17 19112 1 1 37 ASN HA H 7.154 -3.445 6.543 1.00 . A A . 37 ASN HA 1 1
17 19113 1 1 37 ASN HB2 H 8.938 -2.917 8.031 1.00 . A A . 37 ASN HB2 1 1
17 19114 1 1 37 ASN HB3 H 8.458 -4.180 9.163 1.00 . A A . 37 ASN HB3 1 1
17 19115 1 1 37 ASN HD21 H 8.166 -5.158 5.873 1.00 . A A . 37 ASN HD21 1 1
17 19116 1 1 37 ASN HD22 H 9.601 -6.071 5.788 1.00 . A A . 37 ASN HD22 1 1
17 19117 1 1 37 ASN N N 6.193 -3.168 8.359 1.00 . A A . 37 ASN N 1 1
17 19118 1 1 37 ASN ND2 N 9.034 -5.418 6.255 1.00 . A A . 37 ASN ND2 1 1
17 19119 1 1 37 ASN O O 7.051 -6.252 8.056 1.00 . A A . 37 ASN O 1 1
17 19120 1 1 37 ASN OD1 O 10.511 -5.224 7.873 1.00 . A A . 37 ASN OD1 1 1
17 19121 1 1 38 MET C C 6.114 -7.576 5.042 1.00 . A A . 38 MET C 1 1
17 19122 1 1 38 MET CA C 5.218 -6.885 6.085 1.00 . A A . 38 MET CA 1 1
17 19123 1 1 38 MET CB C 3.789 -6.772 5.542 1.00 . A A . 38 MET CB 1 1
17 19124 1 1 38 MET CE C 0.918 -7.959 6.560 1.00 . A A . 38 MET CE 1 1
17 19125 1 1 38 MET CG C 3.288 -8.164 5.170 1.00 . A A . 38 MET CG 1 1
17 19126 1 1 38 MET H H 5.450 -4.797 5.814 1.00 . A A . 38 MET H 1 1
17 19127 1 1 38 MET HA H 5.199 -7.454 7.000 1.00 . A A . 38 MET HA 1 1
17 19128 1 1 38 MET HB2 H 3.150 -6.351 6.305 1.00 . A A . 38 MET HB2 1 1
17 19129 1 1 38 MET HB3 H 3.781 -6.139 4.668 1.00 . A A . 38 MET HB3 1 1
17 19130 1 1 38 MET HE1 H 1.548 -8.532 7.223 1.00 . A A . 38 MET HE1 1 1
17 19131 1 1 38 MET HE2 H -0.103 -8.315 6.625 1.00 . A A . 38 MET HE2 1 1
17 19132 1 1 38 MET HE3 H 0.948 -6.920 6.844 1.00 . A A . 38 MET HE3 1 1
17 19133 1 1 38 MET HG2 H 3.797 -8.505 4.283 1.00 . A A . 38 MET HG2 1 1
17 19134 1 1 38 MET HG3 H 3.496 -8.839 5.980 1.00 . A A . 38 MET HG3 1 1
17 19135 1 1 38 MET N N 5.744 -5.554 6.364 1.00 . A A . 38 MET N 1 1
17 19136 1 1 38 MET O O 6.327 -7.021 3.965 1.00 . A A . 38 MET O 1 1
17 19137 1 1 38 MET SD S 1.504 -8.143 4.861 1.00 . A A . 38 MET SD 1 1
17 19138 1 1 39 PRO C C 6.750 -9.979 3.141 1.00 . A A . 39 PRO C 1 1
17 19139 1 1 39 PRO CA C 7.539 -9.446 4.333 1.00 . A A . 39 PRO CA 1 1
17 19140 1 1 39 PRO CB C 8.181 -10.579 5.147 1.00 . A A . 39 PRO CB 1 1
17 19141 1 1 39 PRO CD C 6.496 -9.547 6.551 1.00 . A A . 39 PRO CD 1 1
17 19142 1 1 39 PRO CG C 7.201 -10.872 6.237 1.00 . A A . 39 PRO CG 1 1
17 19143 1 1 39 PRO HA H 8.307 -8.769 3.989 1.00 . A A . 39 PRO HA 1 1
17 19144 1 1 39 PRO HB2 H 8.337 -11.453 4.527 1.00 . A A . 39 PRO HB2 1 1
17 19145 1 1 39 PRO HB3 H 9.119 -10.250 5.573 1.00 . A A . 39 PRO HB3 1 1
17 19146 1 1 39 PRO HD2 H 5.454 -9.723 6.764 1.00 . A A . 39 PRO HD2 1 1
17 19147 1 1 39 PRO HD3 H 6.970 -9.047 7.378 1.00 . A A . 39 PRO HD3 1 1
17 19148 1 1 39 PRO HG2 H 6.481 -11.610 5.899 1.00 . A A . 39 PRO HG2 1 1
17 19149 1 1 39 PRO HG3 H 7.713 -11.232 7.118 1.00 . A A . 39 PRO HG3 1 1
17 19150 1 1 39 PRO N N 6.655 -8.752 5.315 1.00 . A A . 39 PRO N 1 1
17 19151 1 1 39 PRO O O 5.643 -10.493 3.294 1.00 . A A . 39 PRO O 1 1
17 19152 1 1 40 GLU C C 6.261 -11.758 0.858 1.00 . A A . 40 GLU C 1 1
17 19153 1 1 40 GLU CA C 6.676 -10.297 0.738 1.00 . A A . 40 GLU CA 1 1
17 19154 1 1 40 GLU CB C 7.628 -10.123 -0.448 1.00 . A A . 40 GLU CB 1 1
17 19155 1 1 40 GLU CD C 7.787 -10.301 -2.939 1.00 . A A . 40 GLU CD 1 1
17 19156 1 1 40 GLU CG C 7.023 -10.758 -1.701 1.00 . A A . 40 GLU CG 1 1
17 19157 1 1 40 GLU H H 8.208 -9.416 1.894 1.00 . A A . 40 GLU H 1 1
17 19158 1 1 40 GLU HA H 5.798 -9.698 0.572 1.00 . A A . 40 GLU HA 1 1
17 19159 1 1 40 GLU HB2 H 7.792 -9.069 -0.625 1.00 . A A . 40 GLU HB2 1 1
17 19160 1 1 40 GLU HB3 H 8.568 -10.602 -0.224 1.00 . A A . 40 GLU HB3 1 1
17 19161 1 1 40 GLU HG2 H 7.086 -11.834 -1.618 1.00 . A A . 40 GLU HG2 1 1
17 19162 1 1 40 GLU HG3 H 5.988 -10.465 -1.791 1.00 . A A . 40 GLU HG3 1 1
17 19163 1 1 40 GLU N N 7.327 -9.840 1.955 1.00 . A A . 40 GLU N 1 1
17 19164 1 1 40 GLU O O 7.082 -12.660 0.687 1.00 . A A . 40 GLU O 1 1
17 19165 1 1 40 GLU OE1 O 8.987 -10.522 -2.986 1.00 . A A . 40 GLU OE1 1 1
17 19166 1 1 40 GLU OE2 O 7.163 -9.735 -3.821 1.00 . A A . 40 GLU OE2 1 1
17 19167 1 1 41 GLY C C 3.259 -13.443 2.176 1.00 . A A . 41 GLY C 1 1
17 19168 1 1 41 GLY CA C 4.476 -13.355 1.261 1.00 . A A . 41 GLY CA 1 1
17 19169 1 1 41 GLY H H 4.368 -11.236 1.256 1.00 . A A . 41 GLY H 1 1
17 19170 1 1 41 GLY HA2 H 4.201 -13.715 0.280 1.00 . A A . 41 GLY HA2 1 1
17 19171 1 1 41 GLY HA3 H 5.253 -13.986 1.660 1.00 . A A . 41 GLY HA3 1 1
17 19172 1 1 41 GLY N N 4.981 -11.990 1.140 1.00 . A A . 41 GLY N 1 1
17 19173 1 1 41 GLY O O 2.458 -14.370 2.054 1.00 . A A . 41 GLY O 1 1
17 19174 1 1 42 LYS C C 0.692 -12.275 3.205 1.00 . A A . 42 LYS C 1 1
17 19175 1 1 42 LYS CA C 1.971 -12.524 4.001 1.00 . A A . 42 LYS CA 1 1
17 19176 1 1 42 LYS CB C 2.139 -11.482 5.142 1.00 . A A . 42 LYS CB 1 1
17 19177 1 1 42 LYS CD C 2.167 -11.214 7.641 1.00 . A A . 42 LYS CD 1 1
17 19178 1 1 42 LYS CE C 2.311 -11.951 8.973 1.00 . A A . 42 LYS CE 1 1
17 19179 1 1 42 LYS CG C 2.410 -12.186 6.490 1.00 . A A . 42 LYS CG 1 1
17 19180 1 1 42 LYS H H 3.769 -11.770 3.160 1.00 . A A . 42 LYS H 1 1
17 19181 1 1 42 LYS HA H 1.911 -13.515 4.420 1.00 . A A . 42 LYS HA 1 1
17 19182 1 1 42 LYS HB2 H 2.973 -10.834 4.913 1.00 . A A . 42 LYS HB2 1 1
17 19183 1 1 42 LYS HB3 H 1.243 -10.884 5.231 1.00 . A A . 42 LYS HB3 1 1
17 19184 1 1 42 LYS HD2 H 2.887 -10.412 7.593 1.00 . A A . 42 LYS HD2 1 1
17 19185 1 1 42 LYS HD3 H 1.169 -10.811 7.562 1.00 . A A . 42 LYS HD3 1 1
17 19186 1 1 42 LYS HE2 H 3.177 -12.594 8.939 1.00 . A A . 42 LYS HE2 1 1
17 19187 1 1 42 LYS HE3 H 2.425 -11.233 9.772 1.00 . A A . 42 LYS HE3 1 1
17 19188 1 1 42 LYS HG2 H 1.750 -13.033 6.604 1.00 . A A . 42 LYS HG2 1 1
17 19189 1 1 42 LYS HG3 H 3.438 -12.522 6.520 1.00 . A A . 42 LYS HG3 1 1
17 19190 1 1 42 LYS HZ1 H 1.153 -13.212 10.159 1.00 . A A . 42 LYS HZ1 1 1
17 19191 1 1 42 LYS HZ2 H 1.024 -13.520 8.497 1.00 . A A . 42 LYS HZ2 1 1
17 19192 1 1 42 LYS HZ3 H 0.248 -12.167 9.172 1.00 . A A . 42 LYS HZ3 1 1
17 19193 1 1 42 LYS N N 3.113 -12.492 3.094 1.00 . A A . 42 LYS N 1 1
17 19194 1 1 42 LYS NZ N 1.092 -12.774 9.219 1.00 . A A . 42 LYS NZ 1 1
17 19195 1 1 42 LYS O O 0.653 -11.421 2.320 1.00 . A A . 42 LYS O 1 1
17 19196 1 1 43 VAL C C -2.486 -11.826 3.375 1.00 . A A . 43 VAL C 1 1
17 19197 1 1 43 VAL CA C -1.612 -12.933 2.798 1.00 . A A . 43 VAL CA 1 1
17 19198 1 1 43 VAL CB C -2.370 -14.261 2.862 1.00 . A A . 43 VAL CB 1 1
17 19199 1 1 43 VAL CG1 C -3.647 -14.161 2.021 1.00 . A A . 43 VAL CG1 1 1
17 19200 1 1 43 VAL CG2 C -1.483 -15.378 2.308 1.00 . A A . 43 VAL CG2 1 1
17 19201 1 1 43 VAL H H -0.244 -13.728 4.212 1.00 . A A . 43 VAL H 1 1
17 19202 1 1 43 VAL HA H -1.410 -12.707 1.761 1.00 . A A . 43 VAL HA 1 1
17 19203 1 1 43 VAL HB H -2.630 -14.478 3.887 1.00 . A A . 43 VAL HB 1 1
17 19204 1 1 43 VAL HG11 H -4.323 -13.452 2.474 1.00 . A A . 43 VAL HG11 1 1
17 19205 1 1 43 VAL HG12 H -4.123 -15.130 1.970 1.00 . A A . 43 VAL HG12 1 1
17 19206 1 1 43 VAL HG13 H -3.397 -13.831 1.022 1.00 . A A . 43 VAL HG13 1 1
17 19207 1 1 43 VAL HG21 H -1.081 -15.077 1.352 1.00 . A A . 43 VAL HG21 1 1
17 19208 1 1 43 VAL HG22 H -2.070 -16.276 2.186 1.00 . A A . 43 VAL HG22 1 1
17 19209 1 1 43 VAL HG23 H -0.672 -15.568 2.996 1.00 . A A . 43 VAL HG23 1 1
17 19210 1 1 43 VAL N N -0.343 -13.051 3.509 1.00 . A A . 43 VAL N 1 1
17 19211 1 1 43 VAL O O -2.814 -11.824 4.562 1.00 . A A . 43 VAL O 1 1
17 19212 1 1 44 MET C C -5.178 -10.189 2.439 1.00 . A A . 44 MET C 1 1
17 19213 1 1 44 MET CA C -3.762 -9.807 2.871 1.00 . A A . 44 MET CA 1 1
17 19214 1 1 44 MET CB C -3.290 -8.521 2.145 1.00 . A A . 44 MET CB 1 1
17 19215 1 1 44 MET CE C -1.400 -6.660 0.584 1.00 . A A . 44 MET CE 1 1
17 19216 1 1 44 MET CG C -2.208 -7.759 2.961 1.00 . A A . 44 MET CG 1 1
17 19217 1 1 44 MET H H -2.613 -10.993 1.568 1.00 . A A . 44 MET H 1 1
17 19218 1 1 44 MET HA H -3.748 -9.654 3.943 1.00 . A A . 44 MET HA 1 1
17 19219 1 1 44 MET HB2 H -2.872 -8.799 1.191 1.00 . A A . 44 MET HB2 1 1
17 19220 1 1 44 MET HB3 H -4.139 -7.872 1.982 1.00 . A A . 44 MET HB3 1 1
17 19221 1 1 44 MET HE1 H -1.661 -7.361 -0.197 1.00 . A A . 44 MET HE1 1 1
17 19222 1 1 44 MET HE2 H -0.674 -5.950 0.209 1.00 . A A . 44 MET HE2 1 1
17 19223 1 1 44 MET HE3 H -2.280 -6.132 0.905 1.00 . A A . 44 MET HE3 1 1
17 19224 1 1 44 MET HG2 H -2.578 -6.780 3.229 1.00 . A A . 44 MET HG2 1 1
17 19225 1 1 44 MET HG3 H -1.966 -8.299 3.865 1.00 . A A . 44 MET HG3 1 1
17 19226 1 1 44 MET N N -2.888 -10.910 2.502 1.00 . A A . 44 MET N 1 1
17 19227 1 1 44 MET O O -5.352 -10.885 1.439 1.00 . A A . 44 MET O 1 1
17 19228 1 1 44 MET SD S -0.691 -7.556 1.980 1.00 . A A . 44 MET SD 1 1
17 19229 1 1 45 GLU C C -8.510 -8.936 3.021 1.00 . A A . 45 GLU C 1 1
17 19230 1 1 45 GLU CA C -7.574 -10.127 2.868 1.00 . A A . 45 GLU CA 1 1
17 19231 1 1 45 GLU CB C -8.048 -11.258 3.781 1.00 . A A . 45 GLU CB 1 1
17 19232 1 1 45 GLU CD C -9.811 -13.007 4.089 1.00 . A A . 45 GLU CD 1 1
17 19233 1 1 45 GLU CG C -9.413 -11.760 3.306 1.00 . A A . 45 GLU CG 1 1
17 19234 1 1 45 GLU H H -6.004 -9.240 4.002 1.00 . A A . 45 GLU H 1 1
17 19235 1 1 45 GLU HA H -7.625 -10.471 1.843 1.00 . A A . 45 GLU HA 1 1
17 19236 1 1 45 GLU HB2 H -7.333 -12.069 3.749 1.00 . A A . 45 GLU HB2 1 1
17 19237 1 1 45 GLU HB3 H -8.134 -10.892 4.793 1.00 . A A . 45 GLU HB3 1 1
17 19238 1 1 45 GLU HG2 H -10.152 -10.988 3.463 1.00 . A A . 45 GLU HG2 1 1
17 19239 1 1 45 GLU HG3 H -9.361 -12.002 2.254 1.00 . A A . 45 GLU HG3 1 1
17 19240 1 1 45 GLU N N -6.189 -9.772 3.200 1.00 . A A . 45 GLU N 1 1
17 19241 1 1 45 GLU O O -8.612 -8.346 4.097 1.00 . A A . 45 GLU O 1 1
17 19242 1 1 45 GLU OE1 O -8.921 -13.705 4.546 1.00 . A A . 45 GLU OE1 1 1
17 19243 1 1 45 GLU OE2 O -11.000 -13.246 4.219 1.00 . A A . 45 GLU OE2 1 1
17 19244 1 1 46 THR C C -11.494 -7.922 2.484 1.00 . A A . 46 THR C 1 1
17 19245 1 1 46 THR CA C -10.138 -7.479 1.952 1.00 . A A . 46 THR CA 1 1
17 19246 1 1 46 THR CB C -10.299 -6.917 0.539 1.00 . A A . 46 THR CB 1 1
17 19247 1 1 46 THR CG2 C -8.943 -6.929 -0.168 1.00 . A A . 46 THR CG2 1 1
17 19248 1 1 46 THR H H -9.075 -9.107 1.104 1.00 . A A . 46 THR H 1 1
17 19249 1 1 46 THR HA H -9.750 -6.702 2.589 1.00 . A A . 46 THR HA 1 1
17 19250 1 1 46 THR HB H -10.664 -5.903 0.590 1.00 . A A . 46 THR HB 1 1
17 19251 1 1 46 THR HG1 H -11.930 -7.149 -0.495 1.00 . A A . 46 THR HG1 1 1
17 19252 1 1 46 THR HG21 H -8.168 -6.650 0.530 1.00 . A A . 46 THR HG21 1 1
17 19253 1 1 46 THR HG22 H -8.960 -6.230 -0.990 1.00 . A A . 46 THR HG22 1 1
17 19254 1 1 46 THR HG23 H -8.742 -7.919 -0.542 1.00 . A A . 46 THR HG23 1 1
17 19255 1 1 46 THR N N -9.199 -8.596 1.934 1.00 . A A . 46 THR N 1 1
17 19256 1 1 46 THR O O -11.778 -9.116 2.575 1.00 . A A . 46 THR O 1 1
17 19257 1 1 46 THR OG1 O -11.221 -7.719 -0.184 1.00 . A A . 46 THR OG1 1 1
17 19258 1 1 47 ARG C C -14.500 -7.941 2.285 1.00 . A A . 47 ARG C 1 1
17 19259 1 1 47 ARG CA C -13.660 -7.251 3.353 1.00 . A A . 47 ARG CA 1 1
17 19260 1 1 47 ARG CB C -14.353 -5.964 3.804 1.00 . A A . 47 ARG CB 1 1
17 19261 1 1 47 ARG CD C -14.489 -4.250 5.623 1.00 . A A . 47 ARG CD 1 1
17 19262 1 1 47 ARG CG C -13.729 -5.477 5.115 1.00 . A A . 47 ARG CG 1 1
17 19263 1 1 47 ARG CZ C -12.939 -3.558 7.361 1.00 . A A . 47 ARG CZ 1 1
17 19264 1 1 47 ARG H H -12.051 -6.016 2.734 1.00 . A A . 47 ARG H 1 1
17 19265 1 1 47 ARG HA H -13.561 -7.913 4.201 1.00 . A A . 47 ARG HA 1 1
17 19266 1 1 47 ARG HB2 H -14.232 -5.204 3.045 1.00 . A A . 47 ARG HB2 1 1
17 19267 1 1 47 ARG HB3 H -15.405 -6.156 3.960 1.00 . A A . 47 ARG HB3 1 1
17 19268 1 1 47 ARG HD2 H -14.223 -3.392 5.025 1.00 . A A . 47 ARG HD2 1 1
17 19269 1 1 47 ARG HD3 H -15.552 -4.429 5.539 1.00 . A A . 47 ARG HD3 1 1
17 19270 1 1 47 ARG HE H -14.825 -4.130 7.713 1.00 . A A . 47 ARG HE 1 1
17 19271 1 1 47 ARG HG2 H -13.780 -6.265 5.854 1.00 . A A . 47 ARG HG2 1 1
17 19272 1 1 47 ARG HG3 H -12.696 -5.211 4.945 1.00 . A A . 47 ARG HG3 1 1
17 19273 1 1 47 ARG HH11 H -12.247 -3.540 5.483 1.00 . A A . 47 ARG HH11 1 1
17 19274 1 1 47 ARG HH12 H -11.121 -3.041 6.702 1.00 . A A . 47 ARG HH12 1 1
17 19275 1 1 47 ARG HH21 H -13.354 -3.481 9.318 1.00 . A A . 47 ARG HH21 1 1
17 19276 1 1 47 ARG HH22 H -11.748 -3.008 8.873 1.00 . A A . 47 ARG HH22 1 1
17 19277 1 1 47 ARG N N -12.331 -6.950 2.832 1.00 . A A . 47 ARG N 1 1
17 19278 1 1 47 ARG NE N -14.150 -3.988 7.018 1.00 . A A . 47 ARG NE 1 1
17 19279 1 1 47 ARG NH1 N -12.031 -3.366 6.444 1.00 . A A . 47 ARG NH1 1 1
17 19280 1 1 47 ARG NH2 N -12.659 -3.332 8.615 1.00 . A A . 47 ARG NH2 1 1
17 19281 1 1 47 ARG O O -15.268 -8.858 2.582 1.00 . A A . 47 ARG O 1 1
17 19282 1 1 48 ASP C C -14.692 -9.545 -0.253 1.00 . A A . 48 ASP C 1 1
17 19283 1 1 48 ASP CA C -15.094 -8.086 -0.063 1.00 . A A . 48 ASP CA 1 1
17 19284 1 1 48 ASP CB C -14.825 -7.307 -1.351 1.00 . A A . 48 ASP CB 1 1
17 19285 1 1 48 ASP CG C -15.604 -7.925 -2.508 1.00 . A A . 48 ASP CG 1 1
17 19286 1 1 48 ASP H H -13.719 -6.769 0.863 1.00 . A A . 48 ASP H 1 1
17 19287 1 1 48 ASP HA H -16.149 -8.039 0.161 1.00 . A A . 48 ASP HA 1 1
17 19288 1 1 48 ASP HB2 H -15.135 -6.280 -1.218 1.00 . A A . 48 ASP HB2 1 1
17 19289 1 1 48 ASP HB3 H -13.769 -7.337 -1.575 1.00 . A A . 48 ASP HB3 1 1
17 19290 1 1 48 ASP N N -14.348 -7.499 1.041 1.00 . A A . 48 ASP N 1 1
17 19291 1 1 48 ASP O O -15.305 -10.273 -1.033 1.00 . A A . 48 ASP O 1 1
17 19292 1 1 48 ASP OD1 O -16.757 -8.265 -2.305 1.00 . A A . 48 ASP OD1 1 1
17 19293 1 1 48 ASP OD2 O -15.034 -8.047 -3.579 1.00 . A A . 48 ASP OD2 1 1
17 19294 1 1 49 GLY C C -12.259 -11.519 -0.820 1.00 . A A . 49 GLY C 1 1
17 19295 1 1 49 GLY CA C -13.176 -11.336 0.383 1.00 . A A . 49 GLY CA 1 1
17 19296 1 1 49 GLY H H -13.211 -9.334 1.078 1.00 . A A . 49 GLY H 1 1
17 19297 1 1 49 GLY HA2 H -12.630 -11.578 1.285 1.00 . A A . 49 GLY HA2 1 1
17 19298 1 1 49 GLY HA3 H -14.020 -12.004 0.288 1.00 . A A . 49 GLY HA3 1 1
17 19299 1 1 49 GLY N N -13.658 -9.962 0.471 1.00 . A A . 49 GLY N 1 1
17 19300 1 1 49 GLY O O -12.396 -12.485 -1.572 1.00 . A A . 49 GLY O 1 1
17 19301 1 1 50 THR C C -8.971 -10.946 -1.596 1.00 . A A . 50 THR C 1 1
17 19302 1 1 50 THR CA C -10.376 -10.655 -2.119 1.00 . A A . 50 THR CA 1 1
17 19303 1 1 50 THR CB C -10.395 -9.324 -2.881 1.00 . A A . 50 THR CB 1 1
17 19304 1 1 50 THR CG2 C -9.263 -9.285 -3.911 1.00 . A A . 50 THR CG2 1 1
17 19305 1 1 50 THR H H -11.256 -9.841 -0.365 1.00 . A A . 50 THR H 1 1
17 19306 1 1 50 THR HA H -10.667 -11.447 -2.795 1.00 . A A . 50 THR HA 1 1
17 19307 1 1 50 THR HB H -10.266 -8.513 -2.186 1.00 . A A . 50 THR HB 1 1
17 19308 1 1 50 THR HG1 H -11.827 -8.244 -3.632 1.00 . A A . 50 THR HG1 1 1
17 19309 1 1 50 THR HG21 H -8.318 -9.183 -3.402 1.00 . A A . 50 THR HG21 1 1
17 19310 1 1 50 THR HG22 H -9.406 -8.442 -4.572 1.00 . A A . 50 THR HG22 1 1
17 19311 1 1 50 THR HG23 H -9.266 -10.199 -4.486 1.00 . A A . 50 THR HG23 1 1
17 19312 1 1 50 THR N N -11.320 -10.587 -1.000 1.00 . A A . 50 THR N 1 1
17 19313 1 1 50 THR O O -8.451 -10.221 -0.749 1.00 . A A . 50 THR O 1 1
17 19314 1 1 50 THR OG1 O -11.642 -9.181 -3.546 1.00 . A A . 50 THR OG1 1 1
17 19315 1 1 51 LYS C C -5.974 -11.554 -2.378 1.00 . A A . 51 LYS C 1 1
17 19316 1 1 51 LYS CA C -7.024 -12.396 -1.666 1.00 . A A . 51 LYS CA 1 1
17 19317 1 1 51 LYS CB C -6.780 -13.881 -1.951 1.00 . A A . 51 LYS CB 1 1
17 19318 1 1 51 LYS CD C -5.065 -15.700 -1.812 1.00 . A A . 51 LYS CD 1 1
17 19319 1 1 51 LYS CE C -6.134 -16.750 -1.486 1.00 . A A . 51 LYS CE 1 1
17 19320 1 1 51 LYS CG C -5.488 -14.335 -1.261 1.00 . A A . 51 LYS CG 1 1
17 19321 1 1 51 LYS H H -8.832 -12.560 -2.764 1.00 . A A . 51 LYS H 1 1
17 19322 1 1 51 LYS HA H -6.936 -12.229 -0.602 1.00 . A A . 51 LYS HA 1 1
17 19323 1 1 51 LYS HB2 H -7.609 -14.458 -1.569 1.00 . A A . 51 LYS HB2 1 1
17 19324 1 1 51 LYS HB3 H -6.690 -14.034 -3.016 1.00 . A A . 51 LYS HB3 1 1
17 19325 1 1 51 LYS HD2 H -4.944 -15.632 -2.884 1.00 . A A . 51 LYS HD2 1 1
17 19326 1 1 51 LYS HD3 H -4.128 -15.994 -1.363 1.00 . A A . 51 LYS HD3 1 1
17 19327 1 1 51 LYS HE2 H -5.693 -17.734 -1.534 1.00 . A A . 51 LYS HE2 1 1
17 19328 1 1 51 LYS HE3 H -6.523 -16.578 -0.493 1.00 . A A . 51 LYS HE3 1 1
17 19329 1 1 51 LYS HG2 H -4.705 -13.613 -1.447 1.00 . A A . 51 LYS HG2 1 1
17 19330 1 1 51 LYS HG3 H -5.657 -14.416 -0.198 1.00 . A A . 51 LYS HG3 1 1
17 19331 1 1 51 LYS HZ1 H -7.094 -15.825 -3.088 1.00 . A A . 51 LYS HZ1 1 1
17 19332 1 1 51 LYS HZ2 H -8.148 -16.560 -1.979 1.00 . A A . 51 LYS HZ2 1 1
17 19333 1 1 51 LYS HZ3 H -7.257 -17.517 -3.064 1.00 . A A . 51 LYS HZ3 1 1
17 19334 1 1 51 LYS N N -8.368 -12.015 -2.097 1.00 . A A . 51 LYS N 1 1
17 19335 1 1 51 LYS NZ N -7.242 -16.656 -2.480 1.00 . A A . 51 LYS NZ 1 1
17 19336 1 1 51 LYS O O -5.967 -11.448 -3.605 1.00 . A A . 51 LYS O 1 1
17 19337 1 1 52 ILE C C -2.708 -10.459 -1.384 1.00 . A A . 52 ILE C 1 1
17 19338 1 1 52 ILE CA C -4.010 -10.126 -2.118 1.00 . A A . 52 ILE CA 1 1
17 19339 1 1 52 ILE CB C -4.367 -8.633 -1.931 1.00 . A A . 52 ILE CB 1 1
17 19340 1 1 52 ILE CD1 C -5.294 -6.987 -0.295 1.00 . A A . 52 ILE CD1 1 1
17 19341 1 1 52 ILE CG1 C -5.253 -8.461 -0.692 1.00 . A A . 52 ILE CG1 1 1
17 19342 1 1 52 ILE CG2 C -5.146 -8.119 -3.141 1.00 . A A . 52 ILE CG2 1 1
17 19343 1 1 52 ILE H H -5.148 -11.095 -0.620 1.00 . A A . 52 ILE H 1 1
17 19344 1 1 52 ILE HA H -3.873 -10.335 -3.172 1.00 . A A . 52 ILE HA 1 1
17 19345 1 1 52 ILE HB H -3.464 -8.050 -1.817 1.00 . A A . 52 ILE HB 1 1
17 19346 1 1 52 ILE HD11 H -4.288 -6.621 -0.167 1.00 . A A . 52 ILE HD11 1 1
17 19347 1 1 52 ILE HD12 H -5.836 -6.880 0.629 1.00 . A A . 52 ILE HD12 1 1
17 19348 1 1 52 ILE HD13 H -5.789 -6.421 -1.070 1.00 . A A . 52 ILE HD13 1 1
17 19349 1 1 52 ILE HG12 H -6.255 -8.795 -0.911 1.00 . A A . 52 ILE HG12 1 1
17 19350 1 1 52 ILE HG13 H -4.855 -9.042 0.116 1.00 . A A . 52 ILE HG13 1 1
17 19351 1 1 52 ILE HG21 H -5.352 -7.066 -3.011 1.00 . A A . 52 ILE HG21 1 1
17 19352 1 1 52 ILE HG22 H -6.076 -8.659 -3.217 1.00 . A A . 52 ILE HG22 1 1
17 19353 1 1 52 ILE HG23 H -4.563 -8.267 -4.036 1.00 . A A . 52 ILE HG23 1 1
17 19354 1 1 52 ILE N N -5.084 -10.963 -1.588 1.00 . A A . 52 ILE N 1 1
17 19355 1 1 52 ILE O O -2.712 -10.681 -0.179 1.00 . A A . 52 ILE O 1 1
17 19356 1 1 53 ILE C C 0.580 -9.592 -1.441 1.00 . A A . 53 ILE C 1 1
17 19357 1 1 53 ILE CA C -0.296 -10.833 -1.522 1.00 . A A . 53 ILE CA 1 1
17 19358 1 1 53 ILE CB C 0.413 -11.893 -2.365 1.00 . A A . 53 ILE CB 1 1
17 19359 1 1 53 ILE CD1 C -1.150 -13.580 -1.337 1.00 . A A . 53 ILE CD1 1 1
17 19360 1 1 53 ILE CG1 C -0.547 -13.056 -2.645 1.00 . A A . 53 ILE CG1 1 1
17 19361 1 1 53 ILE CG2 C 1.644 -12.407 -1.615 1.00 . A A . 53 ILE CG2 1 1
17 19362 1 1 53 ILE H H -1.652 -10.339 -3.082 1.00 . A A . 53 ILE H 1 1
17 19363 1 1 53 ILE HA H -0.436 -11.221 -0.521 1.00 . A A . 53 ILE HA 1 1
17 19364 1 1 53 ILE HB H 0.726 -11.452 -3.301 1.00 . A A . 53 ILE HB 1 1
17 19365 1 1 53 ILE HD11 H -0.392 -13.608 -0.569 1.00 . A A . 53 ILE HD11 1 1
17 19366 1 1 53 ILE HD12 H -1.536 -14.578 -1.495 1.00 . A A . 53 ILE HD12 1 1
17 19367 1 1 53 ILE HD13 H -1.955 -12.932 -1.026 1.00 . A A . 53 ILE HD13 1 1
17 19368 1 1 53 ILE HG12 H -1.341 -12.708 -3.288 1.00 . A A . 53 ILE HG12 1 1
17 19369 1 1 53 ILE HG13 H -0.010 -13.854 -3.138 1.00 . A A . 53 ILE HG13 1 1
17 19370 1 1 53 ILE HG21 H 2.099 -13.209 -2.178 1.00 . A A . 53 ILE HG21 1 1
17 19371 1 1 53 ILE HG22 H 1.347 -12.772 -0.644 1.00 . A A . 53 ILE HG22 1 1
17 19372 1 1 53 ILE HG23 H 2.354 -11.603 -1.495 1.00 . A A . 53 ILE HG23 1 1
17 19373 1 1 53 ILE N N -1.598 -10.511 -2.120 1.00 . A A . 53 ILE N 1 1
17 19374 1 1 53 ILE O O 0.592 -8.763 -2.352 1.00 . A A . 53 ILE O 1 1
17 19375 1 1 54 MET C C 3.292 -8.348 -1.233 1.00 . A A . 54 MET C 1 1
17 19376 1 1 54 MET CA C 2.213 -8.347 -0.150 1.00 . A A . 54 MET CA 1 1
17 19377 1 1 54 MET CB C 2.849 -8.442 1.247 1.00 . A A . 54 MET CB 1 1
17 19378 1 1 54 MET CE C 3.522 -4.525 1.124 1.00 . A A . 54 MET CE 1 1
17 19379 1 1 54 MET CG C 3.735 -7.220 1.535 1.00 . A A . 54 MET CG 1 1
17 19380 1 1 54 MET H H 1.273 -10.182 0.335 1.00 . A A . 54 MET H 1 1
17 19381 1 1 54 MET HA H 1.643 -7.432 -0.219 1.00 . A A . 54 MET HA 1 1
17 19382 1 1 54 MET HB2 H 2.065 -8.494 1.991 1.00 . A A . 54 MET HB2 1 1
17 19383 1 1 54 MET HB3 H 3.452 -9.338 1.302 1.00 . A A . 54 MET HB3 1 1
17 19384 1 1 54 MET HE1 H 2.994 -3.593 1.256 1.00 . A A . 54 MET HE1 1 1
17 19385 1 1 54 MET HE2 H 3.515 -4.802 0.079 1.00 . A A . 54 MET HE2 1 1
17 19386 1 1 54 MET HE3 H 4.540 -4.403 1.454 1.00 . A A . 54 MET HE3 1 1
17 19387 1 1 54 MET HG2 H 4.445 -7.471 2.306 1.00 . A A . 54 MET HG2 1 1
17 19388 1 1 54 MET HG3 H 4.271 -6.939 0.641 1.00 . A A . 54 MET HG3 1 1
17 19389 1 1 54 MET N N 1.321 -9.481 -0.348 1.00 . A A . 54 MET N 1 1
17 19390 1 1 54 MET O O 4.352 -8.942 -1.064 1.00 . A A . 54 MET O 1 1
17 19391 1 1 54 MET SD S 2.719 -5.825 2.099 1.00 . A A . 54 MET SD 1 1
17 19392 1 1 55 LYS C C 5.024 -6.563 -3.204 1.00 . A A . 55 LYS C 1 1
17 19393 1 1 55 LYS CA C 3.959 -7.627 -3.456 1.00 . A A . 55 LYS CA 1 1
17 19394 1 1 55 LYS CB C 3.214 -7.301 -4.756 1.00 . A A . 55 LYS CB 1 1
17 19395 1 1 55 LYS CD C 3.955 -9.097 -6.383 1.00 . A A . 55 LYS CD 1 1
17 19396 1 1 55 LYS CE C 2.745 -9.270 -7.311 1.00 . A A . 55 LYS CE 1 1
17 19397 1 1 55 LYS CG C 4.105 -7.618 -5.974 1.00 . A A . 55 LYS CG 1 1
17 19398 1 1 55 LYS H H 2.142 -7.236 -2.436 1.00 . A A . 55 LYS H 1 1
17 19399 1 1 55 LYS HA H 4.439 -8.587 -3.559 1.00 . A A . 55 LYS HA 1 1
17 19400 1 1 55 LYS HB2 H 2.308 -7.889 -4.801 1.00 . A A . 55 LYS HB2 1 1
17 19401 1 1 55 LYS HB3 H 2.956 -6.251 -4.764 1.00 . A A . 55 LYS HB3 1 1
17 19402 1 1 55 LYS HD2 H 4.848 -9.416 -6.901 1.00 . A A . 55 LYS HD2 1 1
17 19403 1 1 55 LYS HD3 H 3.817 -9.705 -5.503 1.00 . A A . 55 LYS HD3 1 1
17 19404 1 1 55 LYS HE2 H 2.667 -10.304 -7.610 1.00 . A A . 55 LYS HE2 1 1
17 19405 1 1 55 LYS HE3 H 1.846 -8.977 -6.792 1.00 . A A . 55 LYS HE3 1 1
17 19406 1 1 55 LYS HG2 H 3.815 -6.983 -6.802 1.00 . A A . 55 LYS HG2 1 1
17 19407 1 1 55 LYS HG3 H 5.139 -7.420 -5.727 1.00 . A A . 55 LYS HG3 1 1
17 19408 1 1 55 LYS HZ1 H 2.236 -8.700 -9.249 1.00 . A A . 55 LYS HZ1 1 1
17 19409 1 1 55 LYS HZ2 H 3.886 -8.536 -8.893 1.00 . A A . 55 LYS HZ2 1 1
17 19410 1 1 55 LYS HZ3 H 2.768 -7.420 -8.268 1.00 . A A . 55 LYS HZ3 1 1
17 19411 1 1 55 LYS N N 3.007 -7.687 -2.348 1.00 . A A . 55 LYS N 1 1
17 19412 1 1 55 LYS NZ N 2.922 -8.417 -8.521 1.00 . A A . 55 LYS NZ 1 1
17 19413 1 1 55 LYS O O 6.218 -6.861 -3.160 1.00 . A A . 55 LYS O 1 1
17 19414 1 1 56 GLY C C 5.949 -4.149 -1.370 1.00 . A A . 56 GLY C 1 1
17 19415 1 1 56 GLY CA C 5.489 -4.207 -2.825 1.00 . A A . 56 GLY CA 1 1
17 19416 1 1 56 GLY H H 3.620 -5.152 -3.111 1.00 . A A . 56 GLY H 1 1
17 19417 1 1 56 GLY HA2 H 6.349 -4.315 -3.470 1.00 . A A . 56 GLY HA2 1 1
17 19418 1 1 56 GLY HA3 H 4.979 -3.289 -3.066 1.00 . A A . 56 GLY HA3 1 1
17 19419 1 1 56 GLY N N 4.579 -5.322 -3.055 1.00 . A A . 56 GLY N 1 1
17 19420 1 1 56 GLY O O 5.341 -3.464 -0.549 1.00 . A A . 56 GLY O 1 1
17 19421 1 1 57 ASN C C 8.219 -3.531 0.629 1.00 . A A . 57 ASN C 1 1
17 19422 1 1 57 ASN CA C 7.552 -4.864 0.306 1.00 . A A . 57 ASN CA 1 1
17 19423 1 1 57 ASN CB C 8.566 -5.997 0.481 1.00 . A A . 57 ASN CB 1 1
17 19424 1 1 57 ASN CG C 9.137 -5.969 1.895 1.00 . A A . 57 ASN CG 1 1
17 19425 1 1 57 ASN H H 7.480 -5.385 -1.750 1.00 . A A . 57 ASN H 1 1
17 19426 1 1 57 ASN HA H 6.737 -5.022 0.995 1.00 . A A . 57 ASN HA 1 1
17 19427 1 1 57 ASN HB2 H 8.075 -6.945 0.310 1.00 . A A . 57 ASN HB2 1 1
17 19428 1 1 57 ASN HB3 H 9.369 -5.874 -0.232 1.00 . A A . 57 ASN HB3 1 1
17 19429 1 1 57 ASN HD21 H 7.582 -4.998 2.662 1.00 . A A . 57 ASN HD21 1 1
17 19430 1 1 57 ASN HD22 H 8.819 -5.380 3.767 1.00 . A A . 57 ASN HD22 1 1
17 19431 1 1 57 ASN N N 7.027 -4.861 -1.056 1.00 . A A . 57 ASN N 1 1
17 19432 1 1 57 ASN ND2 N 8.456 -5.402 2.854 1.00 . A A . 57 ASN ND2 1 1
17 19433 1 1 57 ASN O O 8.495 -3.229 1.790 1.00 . A A . 57 ASN O 1 1
17 19434 1 1 57 ASN OD1 O 10.233 -6.478 2.132 1.00 . A A . 57 ASN OD1 1 1
17 19435 1 1 58 GLU C C 8.066 -0.388 0.173 1.00 . A A . 58 GLU C 1 1
17 19436 1 1 58 GLU CA C 9.105 -1.432 -0.222 1.00 . A A . 58 GLU CA 1 1
17 19437 1 1 58 GLU CB C 9.800 -1.004 -1.518 1.00 . A A . 58 GLU CB 1 1
17 19438 1 1 58 GLU CD C 11.801 -1.376 -2.975 1.00 . A A . 58 GLU CD 1 1
17 19439 1 1 58 GLU CG C 11.077 -1.826 -1.710 1.00 . A A . 58 GLU CG 1 1
17 19440 1 1 58 GLU H H 8.226 -3.030 -1.307 1.00 . A A . 58 GLU H 1 1
17 19441 1 1 58 GLU HA H 9.844 -1.505 0.562 1.00 . A A . 58 GLU HA 1 1
17 19442 1 1 58 GLU HB2 H 9.136 -1.170 -2.353 1.00 . A A . 58 GLU HB2 1 1
17 19443 1 1 58 GLU HB3 H 10.054 0.044 -1.462 1.00 . A A . 58 GLU HB3 1 1
17 19444 1 1 58 GLU HG2 H 11.725 -1.686 -0.857 1.00 . A A . 58 GLU HG2 1 1
17 19445 1 1 58 GLU HG3 H 10.821 -2.871 -1.798 1.00 . A A . 58 GLU HG3 1 1
17 19446 1 1 58 GLU N N 8.472 -2.736 -0.405 1.00 . A A . 58 GLU N 1 1
17 19447 1 1 58 GLU O O 7.806 0.556 -0.571 1.00 . A A . 58 GLU O 1 1
17 19448 1 1 58 GLU OE1 O 11.995 -0.181 -3.129 1.00 . A A . 58 GLU OE1 1 1
17 19449 1 1 58 GLU OE2 O 12.151 -2.232 -3.771 1.00 . A A . 58 GLU OE2 1 1
17 19450 1 1 59 ILE C C 7.091 1.673 2.286 1.00 . A A . 59 ILE C 1 1
17 19451 1 1 59 ILE CA C 6.460 0.355 1.841 1.00 . A A . 59 ILE CA 1 1
17 19452 1 1 59 ILE CB C 5.701 -0.287 3.011 1.00 . A A . 59 ILE CB 1 1
17 19453 1 1 59 ILE CD1 C 5.888 -1.128 5.367 1.00 . A A . 59 ILE CD1 1 1
17 19454 1 1 59 ILE CG1 C 6.591 -0.333 4.263 1.00 . A A . 59 ILE CG1 1 1
17 19455 1 1 59 ILE CG2 C 5.306 -1.715 2.624 1.00 . A A . 59 ILE CG2 1 1
17 19456 1 1 59 ILE H H 7.724 -1.344 1.894 1.00 . A A . 59 ILE H 1 1
17 19457 1 1 59 ILE HA H 5.759 0.558 1.045 1.00 . A A . 59 ILE HA 1 1
17 19458 1 1 59 ILE HB H 4.809 0.287 3.220 1.00 . A A . 59 ILE HB 1 1
17 19459 1 1 59 ILE HD11 H 6.422 -1.000 6.296 1.00 . A A . 59 ILE HD11 1 1
17 19460 1 1 59 ILE HD12 H 5.871 -2.173 5.102 1.00 . A A . 59 ILE HD12 1 1
17 19461 1 1 59 ILE HD13 H 4.876 -0.769 5.480 1.00 . A A . 59 ILE HD13 1 1
17 19462 1 1 59 ILE HG12 H 7.531 -0.808 4.021 1.00 . A A . 59 ILE HG12 1 1
17 19463 1 1 59 ILE HG13 H 6.776 0.672 4.617 1.00 . A A . 59 ILE HG13 1 1
17 19464 1 1 59 ILE HG21 H 4.888 -1.719 1.628 1.00 . A A . 59 ILE HG21 1 1
17 19465 1 1 59 ILE HG22 H 4.573 -2.086 3.324 1.00 . A A . 59 ILE HG22 1 1
17 19466 1 1 59 ILE HG23 H 6.180 -2.350 2.652 1.00 . A A . 59 ILE HG23 1 1
17 19467 1 1 59 ILE N N 7.476 -0.569 1.348 1.00 . A A . 59 ILE N 1 1
17 19468 1 1 59 ILE O O 6.393 2.652 2.545 1.00 . A A . 59 ILE O 1 1
17 19469 1 1 60 PHE C C 8.676 4.109 2.067 1.00 . A A . 60 PHE C 1 1
17 19470 1 1 60 PHE CA C 9.133 2.868 2.830 1.00 . A A . 60 PHE CA 1 1
17 19471 1 1 60 PHE CB C 10.637 2.671 2.625 1.00 . A A . 60 PHE CB 1 1
17 19472 1 1 60 PHE CD1 C 11.424 1.701 4.814 1.00 . A A . 60 PHE CD1 1 1
17 19473 1 1 60 PHE CD2 C 11.238 0.238 2.889 1.00 . A A . 60 PHE CD2 1 1
17 19474 1 1 60 PHE CE1 C 11.864 0.623 5.591 1.00 . A A . 60 PHE CE1 1 1
17 19475 1 1 60 PHE CE2 C 11.678 -0.841 3.667 1.00 . A A . 60 PHE CE2 1 1
17 19476 1 1 60 PHE CG C 11.112 1.509 3.464 1.00 . A A . 60 PHE CG 1 1
17 19477 1 1 60 PHE CZ C 11.990 -0.647 5.018 1.00 . A A . 60 PHE CZ 1 1
17 19478 1 1 60 PHE H H 8.917 0.862 2.187 1.00 . A A . 60 PHE H 1 1
17 19479 1 1 60 PHE HA H 8.947 3.018 3.883 1.00 . A A . 60 PHE HA 1 1
17 19480 1 1 60 PHE HB2 H 10.834 2.468 1.583 1.00 . A A . 60 PHE HB2 1 1
17 19481 1 1 60 PHE HB3 H 11.161 3.567 2.923 1.00 . A A . 60 PHE HB3 1 1
17 19482 1 1 60 PHE HD1 H 11.325 2.682 5.256 1.00 . A A . 60 PHE HD1 1 1
17 19483 1 1 60 PHE HD2 H 10.997 0.089 1.848 1.00 . A A . 60 PHE HD2 1 1
17 19484 1 1 60 PHE HE1 H 12.105 0.772 6.634 1.00 . A A . 60 PHE HE1 1 1
17 19485 1 1 60 PHE HE2 H 11.776 -1.820 3.224 1.00 . A A . 60 PHE HE2 1 1
17 19486 1 1 60 PHE HZ H 12.330 -1.479 5.618 1.00 . A A . 60 PHE HZ 1 1
17 19487 1 1 60 PHE N N 8.414 1.678 2.392 1.00 . A A . 60 PHE N 1 1
17 19488 1 1 60 PHE O O 8.732 5.221 2.591 1.00 . A A . 60 PHE O 1 1
17 19489 1 1 61 ARG C C 6.550 5.714 0.659 1.00 . A A . 61 ARG C 1 1
17 19490 1 1 61 ARG CA C 7.772 5.053 0.025 1.00 . A A . 61 ARG CA 1 1
17 19491 1 1 61 ARG CB C 7.439 4.599 -1.398 1.00 . A A . 61 ARG CB 1 1
17 19492 1 1 61 ARG CD C 5.987 3.116 -2.795 1.00 . A A . 61 ARG CD 1 1
17 19493 1 1 61 ARG CG C 6.369 3.505 -1.362 1.00 . A A . 61 ARG CG 1 1
17 19494 1 1 61 ARG CZ C 5.971 0.684 -2.869 1.00 . A A . 61 ARG CZ 1 1
17 19495 1 1 61 ARG H H 8.203 3.019 0.453 1.00 . A A . 61 ARG H 1 1
17 19496 1 1 61 ARG HA H 8.568 5.781 -0.025 1.00 . A A . 61 ARG HA 1 1
17 19497 1 1 61 ARG HB2 H 7.070 5.441 -1.966 1.00 . A A . 61 ARG HB2 1 1
17 19498 1 1 61 ARG HB3 H 8.330 4.212 -1.869 1.00 . A A . 61 ARG HB3 1 1
17 19499 1 1 61 ARG HD2 H 5.335 3.870 -3.204 1.00 . A A . 61 ARG HD2 1 1
17 19500 1 1 61 ARG HD3 H 6.880 3.051 -3.401 1.00 . A A . 61 ARG HD3 1 1
17 19501 1 1 61 ARG HE H 4.319 1.809 -2.754 1.00 . A A . 61 ARG HE 1 1
17 19502 1 1 61 ARG HG2 H 6.758 2.639 -0.844 1.00 . A A . 61 ARG HG2 1 1
17 19503 1 1 61 ARG HG3 H 5.494 3.870 -0.846 1.00 . A A . 61 ARG HG3 1 1
17 19504 1 1 61 ARG HH11 H 7.769 1.562 -2.925 1.00 . A A . 61 ARG HH11 1 1
17 19505 1 1 61 ARG HH12 H 7.778 -0.169 -2.985 1.00 . A A . 61 ARG HH12 1 1
17 19506 1 1 61 ARG HH21 H 4.327 -0.456 -2.831 1.00 . A A . 61 ARG HH21 1 1
17 19507 1 1 61 ARG HH22 H 5.832 -1.312 -2.929 1.00 . A A . 61 ARG HH22 1 1
17 19508 1 1 61 ARG N N 8.225 3.922 0.830 1.00 . A A . 61 ARG N 1 1
17 19509 1 1 61 ARG NE N 5.297 1.829 -2.801 1.00 . A A . 61 ARG NE 1 1
17 19510 1 1 61 ARG NH1 N 7.274 0.694 -2.930 1.00 . A A . 61 ARG NH1 1 1
17 19511 1 1 61 ARG NH2 N 5.326 -0.449 -2.877 1.00 . A A . 61 ARG NH2 1 1
17 19512 1 1 61 ARG O O 6.367 6.927 0.550 1.00 . A A . 61 ARG O 1 1
17 19513 1 1 62 LEU C C 4.894 6.653 2.837 1.00 . A A . 62 LEU C 1 1
17 19514 1 1 62 LEU CA C 4.524 5.450 1.967 1.00 . A A . 62 LEU CA 1 1
17 19515 1 1 62 LEU CB C 3.871 4.350 2.829 1.00 . A A . 62 LEU CB 1 1
17 19516 1 1 62 LEU CD1 C 1.765 3.559 3.915 1.00 . A A . 62 LEU CD1 1 1
17 19517 1 1 62 LEU CD2 C 2.066 5.990 3.432 1.00 . A A . 62 LEU CD2 1 1
17 19518 1 1 62 LEU CG C 2.356 4.571 2.933 1.00 . A A . 62 LEU CG 1 1
17 19519 1 1 62 LEU H H 5.909 3.956 1.381 1.00 . A A . 62 LEU H 1 1
17 19520 1 1 62 LEU HA H 3.828 5.767 1.204 1.00 . A A . 62 LEU HA 1 1
17 19521 1 1 62 LEU HB2 H 4.057 3.389 2.373 1.00 . A A . 62 LEU HB2 1 1
17 19522 1 1 62 LEU HB3 H 4.301 4.360 3.821 1.00 . A A . 62 LEU HB3 1 1
17 19523 1 1 62 LEU HD11 H 1.795 2.571 3.476 1.00 . A A . 62 LEU HD11 1 1
17 19524 1 1 62 LEU HD12 H 0.741 3.823 4.133 1.00 . A A . 62 LEU HD12 1 1
17 19525 1 1 62 LEU HD13 H 2.340 3.563 4.829 1.00 . A A . 62 LEU HD13 1 1
17 19526 1 1 62 LEU HD21 H 1.048 6.049 3.787 1.00 . A A . 62 LEU HD21 1 1
17 19527 1 1 62 LEU HD22 H 2.204 6.692 2.622 1.00 . A A . 62 LEU HD22 1 1
17 19528 1 1 62 LEU HD23 H 2.742 6.234 4.239 1.00 . A A . 62 LEU HD23 1 1
17 19529 1 1 62 LEU HG H 1.907 4.432 1.960 1.00 . A A . 62 LEU HG 1 1
17 19530 1 1 62 LEU N N 5.719 4.917 1.323 1.00 . A A . 62 LEU N 1 1
17 19531 1 1 62 LEU O O 4.296 7.722 2.727 1.00 . A A . 62 LEU O 1 1
17 19532 1 1 63 ASP C C 7.068 8.618 3.784 1.00 . A A . 63 ASP C 1 1
17 19533 1 1 63 ASP CA C 6.334 7.542 4.580 1.00 . A A . 63 ASP CA 1 1
17 19534 1 1 63 ASP CB C 7.262 6.981 5.659 1.00 . A A . 63 ASP CB 1 1
17 19535 1 1 63 ASP CG C 6.555 5.872 6.430 1.00 . A A . 63 ASP CG 1 1
17 19536 1 1 63 ASP H H 6.334 5.596 3.740 1.00 . A A . 63 ASP H 1 1
17 19537 1 1 63 ASP HA H 5.472 7.984 5.055 1.00 . A A . 63 ASP HA 1 1
17 19538 1 1 63 ASP HB2 H 8.153 6.585 5.195 1.00 . A A . 63 ASP HB2 1 1
17 19539 1 1 63 ASP HB3 H 7.536 7.772 6.341 1.00 . A A . 63 ASP HB3 1 1
17 19540 1 1 63 ASP N N 5.890 6.468 3.698 1.00 . A A . 63 ASP N 1 1
17 19541 1 1 63 ASP O O 7.493 8.386 2.653 1.00 . A A . 63 ASP O 1 1
17 19542 1 1 63 ASP OD1 O 5.781 6.195 7.317 1.00 . A A . 63 ASP OD1 1 1
17 19543 1 1 63 ASP OD2 O 6.794 4.717 6.121 1.00 . A A . 63 ASP OD2 1 1
17 19544 1 1 64 GLU C C 7.268 11.181 2.361 1.00 . A A . 64 GLU C 1 1
17 19545 1 1 64 GLU CA C 7.895 10.901 3.723 1.00 . A A . 64 GLU CA 1 1
17 19546 1 1 64 GLU CB C 9.377 10.567 3.546 1.00 . A A . 64 GLU CB 1 1
17 19547 1 1 64 GLU CD C 9.505 9.422 5.767 1.00 . A A . 64 GLU CD 1 1
17 19548 1 1 64 GLU CG C 10.065 10.555 4.912 1.00 . A A . 64 GLU CG 1 1
17 19549 1 1 64 GLU H H 6.850 9.923 5.287 1.00 . A A . 64 GLU H 1 1
17 19550 1 1 64 GLU HA H 7.807 11.785 4.337 1.00 . A A . 64 GLU HA 1 1
17 19551 1 1 64 GLU HB2 H 9.474 9.594 3.084 1.00 . A A . 64 GLU HB2 1 1
17 19552 1 1 64 GLU HB3 H 9.842 11.312 2.918 1.00 . A A . 64 GLU HB3 1 1
17 19553 1 1 64 GLU HG2 H 11.127 10.412 4.778 1.00 . A A . 64 GLU HG2 1 1
17 19554 1 1 64 GLU HG3 H 9.890 11.497 5.409 1.00 . A A . 64 GLU HG3 1 1
17 19555 1 1 64 GLU N N 7.210 9.795 4.384 1.00 . A A . 64 GLU N 1 1
17 19556 1 1 64 GLU O O 6.403 12.048 2.232 1.00 . A A . 64 GLU O 1 1
17 19557 1 1 64 GLU OE1 O 9.777 8.276 5.449 1.00 . A A . 64 GLU OE1 1 1
17 19558 1 1 64 GLU OE2 O 8.814 9.718 6.727 1.00 . A A . 64 GLU OE2 1 1
17 19559 1 1 65 ALA C C 7.347 12.069 -0.450 1.00 . A A . 65 ALA C 1 1
17 19560 1 1 65 ALA CA C 7.184 10.620 0.000 1.00 . A A . 65 ALA CA 1 1
17 19561 1 1 65 ALA CB C 5.704 10.235 -0.040 1.00 . A A . 65 ALA CB 1 1
17 19562 1 1 65 ALA H H 8.399 9.767 1.511 1.00 . A A . 65 ALA H 1 1
17 19563 1 1 65 ALA HA H 7.730 9.980 -0.677 1.00 . A A . 65 ALA HA 1 1
17 19564 1 1 65 ALA HB1 H 5.572 9.271 0.429 1.00 . A A . 65 ALA HB1 1 1
17 19565 1 1 65 ALA HB2 H 5.373 10.184 -1.067 1.00 . A A . 65 ALA HB2 1 1
17 19566 1 1 65 ALA HB3 H 5.124 10.975 0.489 1.00 . A A . 65 ALA HB3 1 1
17 19567 1 1 65 ALA N N 7.709 10.442 1.348 1.00 . A A . 65 ALA N 1 1
17 19568 1 1 65 ALA O O 6.577 12.556 -1.279 1.00 . A A . 65 ALA O 1 1
17 19569 1 1 66 LEU C C 7.388 14.906 -0.644 1.00 . A A . 66 LEU C 1 1
17 19570 1 1 66 LEU CA C 8.651 14.147 -0.217 1.00 . A A . 66 LEU CA 1 1
17 19571 1 1 66 LEU CB C 9.729 14.225 -1.317 1.00 . A A . 66 LEU CB 1 1
17 19572 1 1 66 LEU CD1 C 9.852 14.189 -3.841 1.00 . A A . 66 LEU CD1 1 1
17 19573 1 1 66 LEU CD2 C 9.742 12.030 -2.581 1.00 . A A . 66 LEU CD2 1 1
17 19574 1 1 66 LEU CG C 9.266 13.494 -2.604 1.00 . A A . 66 LEU CG 1 1
17 19575 1 1 66 LEU H H 8.927 12.283 0.759 1.00 . A A . 66 LEU H 1 1
17 19576 1 1 66 LEU HA H 9.042 14.620 0.671 1.00 . A A . 66 LEU HA 1 1
17 19577 1 1 66 LEU HB2 H 9.927 15.264 -1.536 1.00 . A A . 66 LEU HB2 1 1
17 19578 1 1 66 LEU HB3 H 10.638 13.770 -0.949 1.00 . A A . 66 LEU HB3 1 1
17 19579 1 1 66 LEU HD11 H 9.386 15.154 -3.966 1.00 . A A . 66 LEU HD11 1 1
17 19580 1 1 66 LEU HD12 H 9.667 13.584 -4.716 1.00 . A A . 66 LEU HD12 1 1
17 19581 1 1 66 LEU HD13 H 10.917 14.317 -3.711 1.00 . A A . 66 LEU HD13 1 1
17 19582 1 1 66 LEU HD21 H 10.777 11.977 -2.885 1.00 . A A . 66 LEU HD21 1 1
17 19583 1 1 66 LEU HD22 H 9.138 11.446 -3.262 1.00 . A A . 66 LEU HD22 1 1
17 19584 1 1 66 LEU HD23 H 9.642 11.631 -1.583 1.00 . A A . 66 LEU HD23 1 1
17 19585 1 1 66 LEU HG H 8.188 13.519 -2.671 1.00 . A A . 66 LEU HG 1 1
17 19586 1 1 66 LEU N N 8.358 12.744 0.108 1.00 . A A . 66 LEU N 1 1
17 19587 1 1 66 LEU O O 6.297 14.631 -0.146 1.00 . A A . 66 LEU O 1 1
17 19588 1 1 67 ARG C C 6.804 17.513 -3.214 1.00 . A A . 67 ARG C 1 1
17 19589 1 1 67 ARG CA C 6.402 16.637 -2.032 1.00 . A A . 67 ARG CA 1 1
17 19590 1 1 67 ARG CB C 5.867 17.515 -0.901 1.00 . A A . 67 ARG CB 1 1
17 19591 1 1 67 ARG CD C 3.985 18.997 -0.189 1.00 . A A . 67 ARG CD 1 1
17 19592 1 1 67 ARG CG C 4.584 18.212 -1.357 1.00 . A A . 67 ARG CG 1 1
17 19593 1 1 67 ARG CZ C 3.179 18.557 2.060 1.00 . A A . 67 ARG CZ 1 1
17 19594 1 1 67 ARG H H 8.429 16.038 -1.927 1.00 . A A . 67 ARG H 1 1
17 19595 1 1 67 ARG HA H 5.621 15.960 -2.347 1.00 . A A . 67 ARG HA 1 1
17 19596 1 1 67 ARG HB2 H 5.655 16.900 -0.036 1.00 . A A . 67 ARG HB2 1 1
17 19597 1 1 67 ARG HB3 H 6.605 18.258 -0.640 1.00 . A A . 67 ARG HB3 1 1
17 19598 1 1 67 ARG HD2 H 4.704 19.722 0.160 1.00 . A A . 67 ARG HD2 1 1
17 19599 1 1 67 ARG HD3 H 3.095 19.511 -0.523 1.00 . A A . 67 ARG HD3 1 1
17 19600 1 1 67 ARG HE H 3.760 17.128 0.785 1.00 . A A . 67 ARG HE 1 1
17 19601 1 1 67 ARG HG2 H 4.813 18.890 -2.168 1.00 . A A . 67 ARG HG2 1 1
17 19602 1 1 67 ARG HG3 H 3.873 17.474 -1.694 1.00 . A A . 67 ARG HG3 1 1
17 19603 1 1 67 ARG HH11 H 3.248 20.476 1.492 1.00 . A A . 67 ARG HH11 1 1
17 19604 1 1 67 ARG HH12 H 2.669 20.190 3.100 1.00 . A A . 67 ARG HH12 1 1
17 19605 1 1 67 ARG HH21 H 3.003 16.744 2.891 1.00 . A A . 67 ARG HH21 1 1
17 19606 1 1 67 ARG HH22 H 2.531 18.078 3.892 1.00 . A A . 67 ARG HH22 1 1
17 19607 1 1 67 ARG N N 7.542 15.857 -1.561 1.00 . A A . 67 ARG N 1 1
17 19608 1 1 67 ARG NE N 3.644 18.094 0.905 1.00 . A A . 67 ARG NE 1 1
17 19609 1 1 67 ARG NH1 N 3.021 19.842 2.231 1.00 . A A . 67 ARG NH1 1 1
17 19610 1 1 67 ARG NH2 N 2.881 17.729 3.023 1.00 . A A . 67 ARG NH2 1 1
17 19611 1 1 67 ARG O O 7.064 18.706 -3.053 1.00 . A A . 67 ARG O 1 1
17 19612 1 1 68 LYS C C 6.209 17.369 -6.729 1.00 . A A . 68 LYS C 1 1
17 19613 1 1 68 LYS CA C 7.220 17.642 -5.620 1.00 . A A . 68 LYS CA 1 1
17 19614 1 1 68 LYS CB C 8.614 17.204 -6.087 1.00 . A A . 68 LYS CB 1 1
17 19615 1 1 68 LYS CD C 10.113 19.063 -5.265 1.00 . A A . 68 LYS CD 1 1
17 19616 1 1 68 LYS CE C 11.277 19.389 -4.328 1.00 . A A . 68 LYS CE 1 1
17 19617 1 1 68 LYS CG C 9.678 17.607 -5.049 1.00 . A A . 68 LYS CG 1 1
17 19618 1 1 68 LYS H H 6.631 15.961 -4.465 1.00 . A A . 68 LYS H 1 1
17 19619 1 1 68 LYS HA H 7.236 18.704 -5.419 1.00 . A A . 68 LYS HA 1 1
17 19620 1 1 68 LYS HB2 H 8.623 16.130 -6.211 1.00 . A A . 68 LYS HB2 1 1
17 19621 1 1 68 LYS HB3 H 8.838 17.671 -7.035 1.00 . A A . 68 LYS HB3 1 1
17 19622 1 1 68 LYS HD2 H 10.429 19.197 -6.290 1.00 . A A . 68 LYS HD2 1 1
17 19623 1 1 68 LYS HD3 H 9.288 19.724 -5.051 1.00 . A A . 68 LYS HD3 1 1
17 19624 1 1 68 LYS HE2 H 10.943 19.323 -3.302 1.00 . A A . 68 LYS HE2 1 1
17 19625 1 1 68 LYS HE3 H 12.079 18.684 -4.491 1.00 . A A . 68 LYS HE3 1 1
17 19626 1 1 68 LYS HG2 H 9.272 17.498 -4.052 1.00 . A A . 68 LYS HG2 1 1
17 19627 1 1 68 LYS HG3 H 10.538 16.962 -5.152 1.00 . A A . 68 LYS HG3 1 1
17 19628 1 1 68 LYS HZ1 H 12.077 21.211 -3.715 1.00 . A A . 68 LYS HZ1 1 1
17 19629 1 1 68 LYS HZ2 H 10.995 21.334 -5.016 1.00 . A A . 68 LYS HZ2 1 1
17 19630 1 1 68 LYS HZ3 H 12.562 20.729 -5.270 1.00 . A A . 68 LYS HZ3 1 1
17 19631 1 1 68 LYS N N 6.851 16.914 -4.404 1.00 . A A . 68 LYS N 1 1
17 19632 1 1 68 LYS NZ N 11.765 20.770 -4.603 1.00 . A A . 68 LYS NZ 1 1
17 19633 1 1 68 LYS O O 6.224 18.026 -7.771 1.00 . A A . 68 LYS O 1 1
17 19634 1 1 69 GLY C C 4.957 15.617 -8.796 1.00 . A A . 69 GLY C 1 1
17 19635 1 1 69 GLY CA C 4.316 16.049 -7.483 1.00 . A A . 69 GLY CA 1 1
17 19636 1 1 69 GLY H H 5.366 15.910 -5.648 1.00 . A A . 69 GLY H 1 1
17 19637 1 1 69 GLY HA2 H 3.712 15.240 -7.099 1.00 . A A . 69 GLY HA2 1 1
17 19638 1 1 69 GLY HA3 H 3.686 16.908 -7.665 1.00 . A A . 69 GLY HA3 1 1
17 19639 1 1 69 GLY N N 5.331 16.399 -6.497 1.00 . A A . 69 GLY N 1 1
17 19640 1 1 69 GLY O O 6.151 15.825 -9.013 1.00 . A A . 69 GLY O 1 1
17 19641 1 1 70 HIS C C 5.021 15.742 -11.848 1.00 . A A . 70 HIS C 1 1
17 19642 1 1 70 HIS CA C 4.660 14.554 -10.960 1.00 . A A . 70 HIS CA 1 1
17 19643 1 1 70 HIS CB C 3.603 13.696 -11.657 1.00 . A A . 70 HIS CB 1 1
17 19644 1 1 70 HIS CD2 C 1.802 15.144 -12.908 1.00 . A A . 70 HIS CD2 1 1
17 19645 1 1 70 HIS CE1 C 0.435 15.444 -11.253 1.00 . A A . 70 HIS CE1 1 1
17 19646 1 1 70 HIS CG C 2.340 14.494 -11.825 1.00 . A A . 70 HIS CG 1 1
17 19647 1 1 70 HIS H H 3.216 14.874 -9.443 1.00 . A A . 70 HIS H 1 1
17 19648 1 1 70 HIS HA H 5.545 13.956 -10.800 1.00 . A A . 70 HIS HA 1 1
17 19649 1 1 70 HIS HB2 H 3.969 13.392 -12.626 1.00 . A A . 70 HIS HB2 1 1
17 19650 1 1 70 HIS HB3 H 3.399 12.820 -11.059 1.00 . A A . 70 HIS HB3 1 1
17 19651 1 1 70 HIS HD2 H 2.244 15.184 -13.892 1.00 . A A . 70 HIS HD2 1 1
17 19652 1 1 70 HIS HE1 H -0.410 15.762 -10.660 1.00 . A A . 70 HIS HE1 1 1
17 19653 1 1 70 HIS HE2 H 0.001 16.270 -13.114 1.00 . A A . 70 HIS HE2 1 1
17 19654 1 1 70 HIS N N 4.158 15.012 -9.670 1.00 . A A . 70 HIS N 1 1
17 19655 1 1 70 HIS ND1 N 1.451 14.699 -10.781 1.00 . A A . 70 HIS ND1 1 1
17 19656 1 1 70 HIS NE2 N 0.599 15.743 -12.545 1.00 . A A . 70 HIS NE2 1 1
17 19657 1 1 70 HIS O O 4.260 16.114 -12.742 1.00 . A A . 70 HIS O 1 1
17 19658 1 1 71 SER C C 6.707 17.119 -13.857 1.00 . A A . 71 SER C 1 1
17 19659 1 1 71 SER CA C 6.634 17.478 -12.377 1.00 . A A . 71 SER CA 1 1
17 19660 1 1 71 SER CB C 8.010 17.932 -11.892 1.00 . A A . 71 SER CB 1 1
17 19661 1 1 71 SER H H 6.747 15.993 -10.868 1.00 . A A . 71 SER H 1 1
17 19662 1 1 71 SER HA H 5.933 18.288 -12.247 1.00 . A A . 71 SER HA 1 1
17 19663 1 1 71 SER HB2 H 7.963 18.172 -10.843 1.00 . A A . 71 SER HB2 1 1
17 19664 1 1 71 SER HB3 H 8.726 17.136 -12.046 1.00 . A A . 71 SER HB3 1 1
17 19665 1 1 71 SER HG H 7.688 19.724 -12.579 1.00 . A A . 71 SER HG 1 1
17 19666 1 1 71 SER N N 6.184 16.332 -11.594 1.00 . A A . 71 SER N 1 1
17 19667 1 1 71 SER O O 7.130 16.021 -14.220 1.00 . A A . 71 SER O 1 1
17 19668 1 1 71 SER OG O 8.406 19.089 -12.619 1.00 . A A . 71 SER OG 1 1
17 19669 1 1 72 GLU C C 5.554 16.548 -16.501 1.00 . A A . 72 GLU C 1 1
17 19670 1 1 72 GLU CA C 6.317 17.823 -16.148 1.00 . A A . 72 GLU CA 1 1
17 19671 1 1 72 GLU CB C 7.761 17.705 -16.636 1.00 . A A . 72 GLU CB 1 1
17 19672 1 1 72 GLU CD C 9.223 17.665 -18.666 1.00 . A A . 72 GLU CD 1 1
17 19673 1 1 72 GLU CG C 7.782 17.652 -18.164 1.00 . A A . 72 GLU CG 1 1
17 19674 1 1 72 GLU H H 5.965 18.908 -14.363 1.00 . A A . 72 GLU H 1 1
17 19675 1 1 72 GLU HA H 5.847 18.660 -16.645 1.00 . A A . 72 GLU HA 1 1
17 19676 1 1 72 GLU HB2 H 8.325 18.563 -16.296 1.00 . A A . 72 GLU HB2 1 1
17 19677 1 1 72 GLU HB3 H 8.203 16.803 -16.239 1.00 . A A . 72 GLU HB3 1 1
17 19678 1 1 72 GLU HG2 H 7.295 16.747 -18.498 1.00 . A A . 72 GLU HG2 1 1
17 19679 1 1 72 GLU HG3 H 7.259 18.507 -18.561 1.00 . A A . 72 GLU HG3 1 1
17 19680 1 1 72 GLU N N 6.293 18.052 -14.708 1.00 . A A . 72 GLU N 1 1
17 19681 1 1 72 GLU O O 6.150 15.487 -16.681 1.00 . A A . 72 GLU O 1 1
17 19682 1 1 72 GLU OE1 O 9.761 18.748 -18.833 1.00 . A A . 72 GLU OE1 1 1
17 19683 1 1 72 GLU OE2 O 9.766 16.594 -18.877 1.00 . A A . 72 GLU OE2 1 1
17 19684 1 1 73 GLY C C 1.928 15.908 -16.987 1.00 . A A . 73 GLY C 1 1
17 19685 1 1 73 GLY CA C 3.399 15.514 -16.928 1.00 . A A . 73 GLY CA 1 1
17 19686 1 1 73 GLY H H 3.812 17.534 -16.441 1.00 . A A . 73 GLY H 1 1
17 19687 1 1 73 GLY HA2 H 3.702 15.121 -17.888 1.00 . A A . 73 GLY HA2 1 1
17 19688 1 1 73 GLY HA3 H 3.530 14.752 -16.175 1.00 . A A . 73 GLY HA3 1 1
17 19689 1 1 73 GLY N N 4.233 16.663 -16.597 1.00 . A A . 73 GLY N 1 1
17 19690 1 1 73 GLY O O 1.260 16.010 -15.958 1.00 . A A . 73 GLY O 1 1
17 19691 1 1 74 GLY C C -0.902 15.388 -17.942 1.00 . A A . 74 GLY C 1 1
17 19692 1 1 74 GLY CA C 0.032 16.509 -18.381 1.00 . A A . 74 GLY CA 1 1
17 19693 1 1 74 GLY H H 2.006 16.030 -18.984 1.00 . A A . 74 GLY H 1 1
17 19694 1 1 74 GLY HA2 H -0.172 17.394 -17.794 1.00 . A A . 74 GLY HA2 1 1
17 19695 1 1 74 GLY HA3 H -0.144 16.727 -19.424 1.00 . A A . 74 GLY HA3 1 1
17 19696 1 1 74 GLY N N 1.428 16.127 -18.200 1.00 . A A . 74 GLY N 1 1
17 19697 1 1 74 GLY O O -0.608 14.756 -16.940 1.00 . A A . 74 GLY O 1 1
17 19698 1 1 74 GLY OXT O -1.898 15.176 -18.614 1.00 . A A . 74 GLY OXT 1 1
17 19699 2 2 1 CU1 CU CU 0.899 -6.567 3.305 1.00 . B A . 101 CU1 CU 1 1
17 19700 3 3 1 CU CU CU 0.288 14.716 -9.152 1.00 . C A . 102 CU CU 1 1
17 19701 4 4 1 HOH H1 H 2.237 16.208 -8.736 1.00 . D A . 201 HOH H1 1 1
17 19702 4 4 1 HOH H2 H 1.404 16.174 -7.471 1.00 . D A . 201 HOH H2 1 1
17 19703 4 4 1 HOH O O 1.333 16.258 -8.422 1.00 . D A . 201 HOH O 1 1
18 19704 1 1 1 VAL C C -2.995 17.597 -11.636 1.00 . A A . 1 VAL C 1 1
18 19705 1 1 1 VAL CA C -2.112 17.361 -12.858 1.00 . A A . 1 VAL CA 1 1
18 19706 1 1 1 VAL CB C -2.062 18.626 -13.723 1.00 . A A . 1 VAL CB 1 1
18 19707 1 1 1 VAL CG1 C -0.877 18.541 -14.688 1.00 . A A . 1 VAL CG1 1 1
18 19708 1 1 1 VAL CG2 C -3.361 18.744 -14.525 1.00 . A A . 1 VAL CG2 1 1
18 19709 1 1 1 VAL H1 H -2.059 16.059 -14.481 1.00 . A A . 1 VAL H1 1 1
18 19710 1 1 1 VAL H2 H -3.626 16.488 -13.989 1.00 . A A . 1 VAL H2 1 1
18 19711 1 1 1 VAL HA H -1.114 17.106 -12.533 1.00 . A A . 1 VAL HA 1 1
18 19712 1 1 1 VAL HB H -1.948 19.492 -13.089 1.00 . A A . 1 VAL HB 1 1
18 19713 1 1 1 VAL HG11 H 0.039 18.440 -14.125 1.00 . A A . 1 VAL HG11 1 1
18 19714 1 1 1 VAL HG12 H -0.835 19.442 -15.284 1.00 . A A . 1 VAL HG12 1 1
18 19715 1 1 1 VAL HG13 H -0.998 17.686 -15.334 1.00 . A A . 1 VAL HG13 1 1
18 19716 1 1 1 VAL HG21 H -4.204 18.553 -13.877 1.00 . A A . 1 VAL HG21 1 1
18 19717 1 1 1 VAL HG22 H -3.355 18.023 -15.329 1.00 . A A . 1 VAL HG22 1 1
18 19718 1 1 1 VAL HG23 H -3.441 19.741 -14.935 1.00 . A A . 1 VAL HG23 1 1
18 19719 1 1 1 VAL N N -2.671 16.237 -13.661 1.00 . A A . 1 VAL N 1 1
18 19720 1 1 1 VAL O O -3.733 18.579 -11.571 1.00 . A A . 1 VAL O 1 1
18 19721 1 1 2 ASP C C -3.112 15.949 -8.341 1.00 . A A . 2 ASP C 1 1
18 19722 1 1 2 ASP CA C -3.708 16.806 -9.454 1.00 . A A . 2 ASP CA 1 1
18 19723 1 1 2 ASP CB C -5.149 16.368 -9.732 1.00 . A A . 2 ASP CB 1 1
18 19724 1 1 2 ASP CG C -5.150 15.097 -10.576 1.00 . A A . 2 ASP CG 1 1
18 19725 1 1 2 ASP H H -2.305 15.926 -10.777 1.00 . A A . 2 ASP H 1 1
18 19726 1 1 2 ASP HA H -3.714 17.839 -9.136 1.00 . A A . 2 ASP HA 1 1
18 19727 1 1 2 ASP HB2 H -5.656 16.179 -8.797 1.00 . A A . 2 ASP HB2 1 1
18 19728 1 1 2 ASP HB3 H -5.663 17.151 -10.268 1.00 . A A . 2 ASP HB3 1 1
18 19729 1 1 2 ASP N N -2.911 16.689 -10.669 1.00 . A A . 2 ASP N 1 1
18 19730 1 1 2 ASP O O -2.654 14.831 -8.582 1.00 . A A . 2 ASP O 1 1
18 19731 1 1 2 ASP OD1 O -4.478 15.085 -11.595 1.00 . A A . 2 ASP OD1 1 1
18 19732 1 1 2 ASP OD2 O -5.824 14.155 -10.192 1.00 . A A . 2 ASP OD2 1 1
18 19733 1 1 3 MET C C -3.328 14.443 -5.770 1.00 . A A . 3 MET C 1 1
18 19734 1 1 3 MET CA C -2.578 15.755 -5.979 1.00 . A A . 3 MET CA 1 1
18 19735 1 1 3 MET CB C -2.687 16.613 -4.718 1.00 . A A . 3 MET CB 1 1
18 19736 1 1 3 MET CE C -3.924 19.730 -4.194 1.00 . A A . 3 MET CE 1 1
18 19737 1 1 3 MET CG C -4.142 17.042 -4.514 1.00 . A A . 3 MET CG 1 1
18 19738 1 1 3 MET H H -3.499 17.374 -6.990 1.00 . A A . 3 MET H 1 1
18 19739 1 1 3 MET HA H -1.538 15.538 -6.164 1.00 . A A . 3 MET HA 1 1
18 19740 1 1 3 MET HB2 H -2.358 16.040 -3.862 1.00 . A A . 3 MET HB2 1 1
18 19741 1 1 3 MET HB3 H -2.068 17.490 -4.823 1.00 . A A . 3 MET HB3 1 1
18 19742 1 1 3 MET HE1 H -2.938 19.663 -4.632 1.00 . A A . 3 MET HE1 1 1
18 19743 1 1 3 MET HE2 H -3.991 20.613 -3.577 1.00 . A A . 3 MET HE2 1 1
18 19744 1 1 3 MET HE3 H -4.661 19.787 -4.979 1.00 . A A . 3 MET HE3 1 1
18 19745 1 1 3 MET HG2 H -4.519 17.479 -5.427 1.00 . A A . 3 MET HG2 1 1
18 19746 1 1 3 MET HG3 H -4.738 16.181 -4.254 1.00 . A A . 3 MET HG3 1 1
18 19747 1 1 3 MET N N -3.122 16.480 -7.123 1.00 . A A . 3 MET N 1 1
18 19748 1 1 3 MET O O -2.760 13.462 -5.292 1.00 . A A . 3 MET O 1 1
18 19749 1 1 3 MET SD S -4.231 18.261 -3.180 1.00 . A A . 3 MET SD 1 1
18 19750 1 1 4 SER C C -4.703 12.019 -6.548 1.00 . A A . 4 SER C 1 1
18 19751 1 1 4 SER CA C -5.425 13.236 -5.978 1.00 . A A . 4 SER CA 1 1
18 19752 1 1 4 SER CB C -6.762 13.421 -6.694 1.00 . A A . 4 SER CB 1 1
18 19753 1 1 4 SER H H -5.009 15.245 -6.506 1.00 . A A . 4 SER H 1 1
18 19754 1 1 4 SER HA H -5.613 13.071 -4.927 1.00 . A A . 4 SER HA 1 1
18 19755 1 1 4 SER HB2 H -7.260 14.296 -6.313 1.00 . A A . 4 SER HB2 1 1
18 19756 1 1 4 SER HB3 H -6.586 13.541 -7.756 1.00 . A A . 4 SER HB3 1 1
18 19757 1 1 4 SER HG H -7.534 12.068 -5.529 1.00 . A A . 4 SER HG 1 1
18 19758 1 1 4 SER N N -4.607 14.434 -6.131 1.00 . A A . 4 SER N 1 1
18 19759 1 1 4 SER O O -4.549 11.002 -5.870 1.00 . A A . 4 SER O 1 1
18 19760 1 1 4 SER OG O -7.580 12.281 -6.464 1.00 . A A . 4 SER OG 1 1
18 19761 1 1 5 ASN C C -4.259 9.704 -8.188 1.00 . A A . 5 ASN C 1 1
18 19762 1 1 5 ASN CA C -3.556 11.033 -8.451 1.00 . A A . 5 ASN CA 1 1
18 19763 1 1 5 ASN CB C -2.116 10.959 -7.938 1.00 . A A . 5 ASN CB 1 1
18 19764 1 1 5 ASN CG C -1.422 12.301 -8.141 1.00 . A A . 5 ASN CG 1 1
18 19765 1 1 5 ASN H H -4.413 12.965 -8.288 1.00 . A A . 5 ASN H 1 1
18 19766 1 1 5 ASN HA H -3.536 11.213 -9.515 1.00 . A A . 5 ASN HA 1 1
18 19767 1 1 5 ASN HB2 H -2.124 10.715 -6.884 1.00 . A A . 5 ASN HB2 1 1
18 19768 1 1 5 ASN HB3 H -1.582 10.195 -8.479 1.00 . A A . 5 ASN HB3 1 1
18 19769 1 1 5 ASN HD21 H -1.427 12.765 -6.210 1.00 . A A . 5 ASN HD21 1 1
18 19770 1 1 5 ASN HD22 H -0.724 13.923 -7.233 1.00 . A A . 5 ASN HD22 1 1
18 19771 1 1 5 ASN N N -4.262 12.130 -7.797 1.00 . A A . 5 ASN N 1 1
18 19772 1 1 5 ASN ND2 N -1.171 13.059 -7.110 1.00 . A A . 5 ASN ND2 1 1
18 19773 1 1 5 ASN O O -5.441 9.674 -7.840 1.00 . A A . 5 ASN O 1 1
18 19774 1 1 5 ASN OD1 O -1.100 12.669 -9.272 1.00 . A A . 5 ASN OD1 1 1
18 19775 1 1 6 VAL C C -4.564 7.139 -6.689 1.00 . A A . 6 VAL C 1 1
18 19776 1 1 6 VAL CA C -4.090 7.282 -8.132 1.00 . A A . 6 VAL CA 1 1
18 19777 1 1 6 VAL CB C -3.041 6.212 -8.434 1.00 . A A . 6 VAL CB 1 1
18 19778 1 1 6 VAL CG1 C -1.886 6.331 -7.438 1.00 . A A . 6 VAL CG1 1 1
18 19779 1 1 6 VAL CG2 C -3.678 4.825 -8.310 1.00 . A A . 6 VAL CG2 1 1
18 19780 1 1 6 VAL H H -2.590 8.693 -8.632 1.00 . A A . 6 VAL H 1 1
18 19781 1 1 6 VAL HA H -4.931 7.143 -8.793 1.00 . A A . 6 VAL HA 1 1
18 19782 1 1 6 VAL HB H -2.666 6.350 -9.438 1.00 . A A . 6 VAL HB 1 1
18 19783 1 1 6 VAL HG11 H -1.560 7.360 -7.387 1.00 . A A . 6 VAL HG11 1 1
18 19784 1 1 6 VAL HG12 H -1.065 5.709 -7.762 1.00 . A A . 6 VAL HG12 1 1
18 19785 1 1 6 VAL HG13 H -2.218 6.009 -6.461 1.00 . A A . 6 VAL HG13 1 1
18 19786 1 1 6 VAL HG21 H -4.619 4.815 -8.839 1.00 . A A . 6 VAL HG21 1 1
18 19787 1 1 6 VAL HG22 H -3.846 4.599 -7.268 1.00 . A A . 6 VAL HG22 1 1
18 19788 1 1 6 VAL HG23 H -3.016 4.086 -8.736 1.00 . A A . 6 VAL HG23 1 1
18 19789 1 1 6 VAL N N -3.525 8.609 -8.354 1.00 . A A . 6 VAL N 1 1
18 19790 1 1 6 VAL O O -4.101 7.851 -5.798 1.00 . A A . 6 VAL O 1 1
18 19791 1 1 7 VAL C C -6.421 4.511 -4.958 1.00 . A A . 7 VAL C 1 1
18 19792 1 1 7 VAL CA C -6.031 5.975 -5.126 1.00 . A A . 7 VAL CA 1 1
18 19793 1 1 7 VAL CB C -7.257 6.860 -4.892 1.00 . A A . 7 VAL CB 1 1
18 19794 1 1 7 VAL CG1 C -7.777 6.648 -3.470 1.00 . A A . 7 VAL CG1 1 1
18 19795 1 1 7 VAL CG2 C -6.869 8.329 -5.079 1.00 . A A . 7 VAL CG2 1 1
18 19796 1 1 7 VAL H H -5.825 5.674 -7.216 1.00 . A A . 7 VAL H 1 1
18 19797 1 1 7 VAL HA H -5.278 6.222 -4.390 1.00 . A A . 7 VAL HA 1 1
18 19798 1 1 7 VAL HB H -8.030 6.597 -5.600 1.00 . A A . 7 VAL HB 1 1
18 19799 1 1 7 VAL HG11 H -8.510 7.406 -3.238 1.00 . A A . 7 VAL HG11 1 1
18 19800 1 1 7 VAL HG12 H -6.954 6.719 -2.772 1.00 . A A . 7 VAL HG12 1 1
18 19801 1 1 7 VAL HG13 H -8.231 5.671 -3.392 1.00 . A A . 7 VAL HG13 1 1
18 19802 1 1 7 VAL HG21 H -7.666 8.961 -4.714 1.00 . A A . 7 VAL HG21 1 1
18 19803 1 1 7 VAL HG22 H -6.705 8.528 -6.128 1.00 . A A . 7 VAL HG22 1 1
18 19804 1 1 7 VAL HG23 H -5.965 8.536 -4.527 1.00 . A A . 7 VAL HG23 1 1
18 19805 1 1 7 VAL N N -5.493 6.211 -6.465 1.00 . A A . 7 VAL N 1 1
18 19806 1 1 7 VAL O O -7.594 4.152 -5.081 1.00 . A A . 7 VAL O 1 1
18 19807 1 1 8 LYS C C -5.744 1.905 -3.001 1.00 . A A . 8 LYS C 1 1
18 19808 1 1 8 LYS CA C -5.669 2.233 -4.490 1.00 . A A . 8 LYS CA 1 1
18 19809 1 1 8 LYS CB C -4.526 1.432 -5.150 1.00 . A A . 8 LYS CB 1 1
18 19810 1 1 8 LYS CD C -5.662 0.188 -7.024 1.00 . A A . 8 LYS CD 1 1
18 19811 1 1 8 LYS CE C -6.119 -1.189 -7.509 1.00 . A A . 8 LYS CE 1 1
18 19812 1 1 8 LYS CG C -5.029 0.061 -5.631 1.00 . A A . 8 LYS CG 1 1
18 19813 1 1 8 LYS H H -4.516 4.014 -4.591 1.00 . A A . 8 LYS H 1 1
18 19814 1 1 8 LYS HA H -6.606 1.964 -4.953 1.00 . A A . 8 LYS HA 1 1
18 19815 1 1 8 LYS HB2 H -4.148 1.985 -5.991 1.00 . A A . 8 LYS HB2 1 1
18 19816 1 1 8 LYS HB3 H -3.725 1.287 -4.436 1.00 . A A . 8 LYS HB3 1 1
18 19817 1 1 8 LYS HD2 H -6.513 0.852 -6.979 1.00 . A A . 8 LYS HD2 1 1
18 19818 1 1 8 LYS HD3 H -4.933 0.587 -7.714 1.00 . A A . 8 LYS HD3 1 1
18 19819 1 1 8 LYS HE2 H -5.255 -1.818 -7.671 1.00 . A A . 8 LYS HE2 1 1
18 19820 1 1 8 LYS HE3 H -6.762 -1.637 -6.766 1.00 . A A . 8 LYS HE3 1 1
18 19821 1 1 8 LYS HG2 H -4.192 -0.618 -5.682 1.00 . A A . 8 LYS HG2 1 1
18 19822 1 1 8 LYS HG3 H -5.764 -0.322 -4.935 1.00 . A A . 8 LYS HG3 1 1
18 19823 1 1 8 LYS HZ1 H -6.231 -0.672 -9.524 1.00 . A A . 8 LYS HZ1 1 1
18 19824 1 1 8 LYS HZ2 H -7.657 -0.376 -8.654 1.00 . A A . 8 LYS HZ2 1 1
18 19825 1 1 8 LYS HZ3 H -7.241 -1.966 -9.082 1.00 . A A . 8 LYS HZ3 1 1
18 19826 1 1 8 LYS N N -5.430 3.666 -4.676 1.00 . A A . 8 LYS N 1 1
18 19827 1 1 8 LYS NZ N -6.869 -1.040 -8.789 1.00 . A A . 8 LYS NZ 1 1
18 19828 1 1 8 LYS O O -4.917 2.363 -2.214 1.00 . A A . 8 LYS O 1 1
18 19829 1 1 9 THR C C -7.656 -0.591 -1.086 1.00 . A A . 9 THR C 1 1
18 19830 1 1 9 THR CA C -6.908 0.736 -1.216 1.00 . A A . 9 THR CA 1 1
18 19831 1 1 9 THR CB C -7.658 1.845 -0.461 1.00 . A A . 9 THR CB 1 1
18 19832 1 1 9 THR CG2 C -9.160 1.760 -0.746 1.00 . A A . 9 THR CG2 1 1
18 19833 1 1 9 THR H H -7.375 0.777 -3.286 1.00 . A A . 9 THR H 1 1
18 19834 1 1 9 THR HA H -5.931 0.620 -0.769 1.00 . A A . 9 THR HA 1 1
18 19835 1 1 9 THR HB H -7.290 2.807 -0.781 1.00 . A A . 9 THR HB 1 1
18 19836 1 1 9 THR HG1 H -6.485 1.689 1.083 1.00 . A A . 9 THR HG1 1 1
18 19837 1 1 9 THR HG21 H -9.638 2.676 -0.434 1.00 . A A . 9 THR HG21 1 1
18 19838 1 1 9 THR HG22 H -9.580 0.928 -0.198 1.00 . A A . 9 THR HG22 1 1
18 19839 1 1 9 THR HG23 H -9.318 1.612 -1.803 1.00 . A A . 9 THR HG23 1 1
18 19840 1 1 9 THR N N -6.742 1.111 -2.617 1.00 . A A . 9 THR N 1 1
18 19841 1 1 9 THR O O -8.522 -0.915 -1.900 1.00 . A A . 9 THR O 1 1
18 19842 1 1 9 THR OG1 O -7.434 1.693 0.933 1.00 . A A . 9 THR OG1 1 1
18 19843 1 1 10 TYR C C -8.170 -2.796 1.732 1.00 . A A . 10 TYR C 1 1
18 19844 1 1 10 TYR CA C -7.970 -2.627 0.227 1.00 . A A . 10 TYR CA 1 1
18 19845 1 1 10 TYR CB C -7.121 -3.789 -0.295 1.00 . A A . 10 TYR CB 1 1
18 19846 1 1 10 TYR CD1 C -7.464 -3.206 -2.722 1.00 . A A . 10 TYR CD1 1 1
18 19847 1 1 10 TYR CD2 C -5.197 -3.510 -1.913 1.00 . A A . 10 TYR CD2 1 1
18 19848 1 1 10 TYR CE1 C -6.971 -2.955 -4.007 1.00 . A A . 10 TYR CE1 1 1
18 19849 1 1 10 TYR CE2 C -4.707 -3.253 -3.197 1.00 . A A . 10 TYR CE2 1 1
18 19850 1 1 10 TYR CG C -6.580 -3.485 -1.674 1.00 . A A . 10 TYR CG 1 1
18 19851 1 1 10 TYR CZ C -5.593 -2.981 -4.243 1.00 . A A . 10 TYR CZ 1 1
18 19852 1 1 10 TYR H H -6.638 -1.015 0.577 1.00 . A A . 10 TYR H 1 1
18 19853 1 1 10 TYR HA H -8.933 -2.655 -0.258 1.00 . A A . 10 TYR HA 1 1
18 19854 1 1 10 TYR HB2 H -6.306 -3.968 0.379 1.00 . A A . 10 TYR HB2 1 1
18 19855 1 1 10 TYR HB3 H -7.736 -4.673 -0.346 1.00 . A A . 10 TYR HB3 1 1
18 19856 1 1 10 TYR HD1 H -8.529 -3.187 -2.539 1.00 . A A . 10 TYR HD1 1 1
18 19857 1 1 10 TYR HD2 H -4.506 -3.718 -1.105 1.00 . A A . 10 TYR HD2 1 1
18 19858 1 1 10 TYR HE1 H -7.652 -2.739 -4.815 1.00 . A A . 10 TYR HE1 1 1
18 19859 1 1 10 TYR HE2 H -3.645 -3.275 -3.382 1.00 . A A . 10 TYR HE2 1 1
18 19860 1 1 10 TYR HH H -5.744 -3.088 -6.142 1.00 . A A . 10 TYR HH 1 1
18 19861 1 1 10 TYR N N -7.323 -1.342 -0.042 1.00 . A A . 10 TYR N 1 1
18 19862 1 1 10 TYR O O -7.209 -2.998 2.474 1.00 . A A . 10 TYR O 1 1
18 19863 1 1 10 TYR OH O -5.108 -2.743 -5.511 1.00 . A A . 10 TYR OH 1 1
18 19864 1 1 11 ASP C C -9.335 -4.239 4.101 1.00 . A A . 11 ASP C 1 1
18 19865 1 1 11 ASP CA C -9.718 -2.850 3.596 1.00 . A A . 11 ASP CA 1 1
18 19866 1 1 11 ASP CB C -11.209 -2.612 3.834 1.00 . A A . 11 ASP CB 1 1
18 19867 1 1 11 ASP CG C -11.530 -1.128 3.688 1.00 . A A . 11 ASP CG 1 1
18 19868 1 1 11 ASP H H -10.146 -2.544 1.545 1.00 . A A . 11 ASP H 1 1
18 19869 1 1 11 ASP HA H -9.156 -2.111 4.147 1.00 . A A . 11 ASP HA 1 1
18 19870 1 1 11 ASP HB2 H -11.780 -3.176 3.111 1.00 . A A . 11 ASP HB2 1 1
18 19871 1 1 11 ASP HB3 H -11.468 -2.936 4.830 1.00 . A A . 11 ASP HB3 1 1
18 19872 1 1 11 ASP N N -9.417 -2.710 2.178 1.00 . A A . 11 ASP N 1 1
18 19873 1 1 11 ASP O O -10.093 -5.197 3.947 1.00 . A A . 11 ASP O 1 1
18 19874 1 1 11 ASP OD1 O -11.021 -0.520 2.761 1.00 . A A . 11 ASP OD1 1 1
18 19875 1 1 11 ASP OD2 O -12.282 -0.621 4.505 1.00 . A A . 11 ASP OD2 1 1
18 19876 1 1 12 LEU C C -8.512 -6.004 6.471 1.00 . A A . 12 LEU C 1 1
18 19877 1 1 12 LEU CA C -7.683 -5.609 5.246 1.00 . A A . 12 LEU CA 1 1
18 19878 1 1 12 LEU CB C -6.185 -5.473 5.624 1.00 . A A . 12 LEU CB 1 1
18 19879 1 1 12 LEU CD1 C -5.406 -5.859 3.251 1.00 . A A . 12 LEU CD1 1 1
18 19880 1 1 12 LEU CD2 C -3.833 -6.195 5.176 1.00 . A A . 12 LEU CD2 1 1
18 19881 1 1 12 LEU CG C -5.291 -6.331 4.709 1.00 . A A . 12 LEU CG 1 1
18 19882 1 1 12 LEU H H -7.599 -3.538 4.813 1.00 . A A . 12 LEU H 1 1
18 19883 1 1 12 LEU HA H -7.805 -6.372 4.496 1.00 . A A . 12 LEU HA 1 1
18 19884 1 1 12 LEU HB2 H -5.891 -4.439 5.522 1.00 . A A . 12 LEU HB2 1 1
18 19885 1 1 12 LEU HB3 H -6.029 -5.782 6.650 1.00 . A A . 12 LEU HB3 1 1
18 19886 1 1 12 LEU HD11 H -4.549 -6.206 2.691 1.00 . A A . 12 LEU HD11 1 1
18 19887 1 1 12 LEU HD12 H -5.439 -4.779 3.225 1.00 . A A . 12 LEU HD12 1 1
18 19888 1 1 12 LEU HD13 H -6.304 -6.257 2.806 1.00 . A A . 12 LEU HD13 1 1
18 19889 1 1 12 LEU HD21 H -3.672 -6.820 6.042 1.00 . A A . 12 LEU HD21 1 1
18 19890 1 1 12 LEU HD22 H -3.633 -5.166 5.436 1.00 . A A . 12 LEU HD22 1 1
18 19891 1 1 12 LEU HD23 H -3.163 -6.499 4.384 1.00 . A A . 12 LEU HD23 1 1
18 19892 1 1 12 LEU HG H -5.597 -7.364 4.778 1.00 . A A . 12 LEU HG 1 1
18 19893 1 1 12 LEU N N -8.158 -4.339 4.713 1.00 . A A . 12 LEU N 1 1
18 19894 1 1 12 LEU O O -9.077 -5.151 7.155 1.00 . A A . 12 LEU O 1 1
18 19895 1 1 13 GLN C C -8.630 -7.436 9.183 1.00 . A A . 13 GLN C 1 1
18 19896 1 1 13 GLN CA C -9.327 -7.805 7.878 1.00 . A A . 13 GLN CA 1 1
18 19897 1 1 13 GLN CB C -9.479 -9.324 7.785 1.00 . A A . 13 GLN CB 1 1
18 19898 1 1 13 GLN CD C -7.463 -10.057 9.088 1.00 . A A . 13 GLN CD 1 1
18 19899 1 1 13 GLN CG C -8.098 -9.983 7.702 1.00 . A A . 13 GLN CG 1 1
18 19900 1 1 13 GLN H H -8.098 -7.938 6.155 1.00 . A A . 13 GLN H 1 1
18 19901 1 1 13 GLN HA H -10.308 -7.361 7.869 1.00 . A A . 13 GLN HA 1 1
18 19902 1 1 13 GLN HB2 H -10.002 -9.687 8.659 1.00 . A A . 13 GLN HB2 1 1
18 19903 1 1 13 GLN HB3 H -10.047 -9.573 6.899 1.00 . A A . 13 GLN HB3 1 1
18 19904 1 1 13 GLN HE21 H -9.150 -10.596 9.990 1.00 . A A . 13 GLN HE21 1 1
18 19905 1 1 13 GLN HE22 H -7.794 -10.443 11.009 1.00 . A A . 13 GLN HE22 1 1
18 19906 1 1 13 GLN HG2 H -8.210 -10.979 7.307 1.00 . A A . 13 GLN HG2 1 1
18 19907 1 1 13 GLN HG3 H -7.460 -9.408 7.047 1.00 . A A . 13 GLN HG3 1 1
18 19908 1 1 13 GLN N N -8.572 -7.304 6.737 1.00 . A A . 13 GLN N 1 1
18 19909 1 1 13 GLN NE2 N -8.196 -10.393 10.114 1.00 . A A . 13 GLN NE2 1 1
18 19910 1 1 13 GLN O O -9.227 -7.505 10.258 1.00 . A A . 13 GLN O 1 1
18 19911 1 1 13 GLN OE1 O -6.269 -9.804 9.239 1.00 . A A . 13 GLN OE1 1 1
18 19912 1 1 14 ASP C C -6.840 -5.203 10.618 1.00 . A A . 14 ASP C 1 1
18 19913 1 1 14 ASP CA C -6.586 -6.663 10.259 1.00 . A A . 14 ASP CA 1 1
18 19914 1 1 14 ASP CB C -5.096 -6.871 9.988 1.00 . A A . 14 ASP CB 1 1
18 19915 1 1 14 ASP CG C -4.285 -6.495 11.223 1.00 . A A . 14 ASP CG 1 1
18 19916 1 1 14 ASP H H -6.942 -7.008 8.196 1.00 . A A . 14 ASP H 1 1
18 19917 1 1 14 ASP HA H -6.879 -7.286 11.091 1.00 . A A . 14 ASP HA 1 1
18 19918 1 1 14 ASP HB2 H -4.918 -7.909 9.744 1.00 . A A . 14 ASP HB2 1 1
18 19919 1 1 14 ASP HB3 H -4.792 -6.249 9.159 1.00 . A A . 14 ASP HB3 1 1
18 19920 1 1 14 ASP N N -7.363 -7.044 9.081 1.00 . A A . 14 ASP N 1 1
18 19921 1 1 14 ASP O O -6.115 -4.618 11.423 1.00 . A A . 14 ASP O 1 1
18 19922 1 1 14 ASP OD1 O -4.114 -7.349 12.077 1.00 . A A . 14 ASP OD1 1 1
18 19923 1 1 14 ASP OD2 O -3.847 -5.360 11.296 1.00 . A A . 14 ASP OD2 1 1
18 19924 1 1 15 GLY C C -7.363 -2.287 9.430 1.00 . A A . 15 GLY C 1 1
18 19925 1 1 15 GLY CA C -8.213 -3.225 10.280 1.00 . A A . 15 GLY CA 1 1
18 19926 1 1 15 GLY H H -8.414 -5.136 9.384 1.00 . A A . 15 GLY H 1 1
18 19927 1 1 15 GLY HA2 H -9.258 -3.066 10.049 1.00 . A A . 15 GLY HA2 1 1
18 19928 1 1 15 GLY HA3 H -8.042 -3.007 11.324 1.00 . A A . 15 GLY HA3 1 1
18 19929 1 1 15 GLY N N -7.872 -4.620 10.017 1.00 . A A . 15 GLY N 1 1
18 19930 1 1 15 GLY O O -7.753 -1.149 9.166 1.00 . A A . 15 GLY O 1 1
18 19931 1 1 16 SER C C -5.742 -2.010 6.720 1.00 . A A . 16 SER C 1 1
18 19932 1 1 16 SER CA C -5.302 -1.970 8.179 1.00 . A A . 16 SER CA 1 1
18 19933 1 1 16 SER CB C -3.874 -2.501 8.298 1.00 . A A . 16 SER CB 1 1
18 19934 1 1 16 SER H H -5.944 -3.687 9.242 1.00 . A A . 16 SER H 1 1
18 19935 1 1 16 SER HA H -5.324 -0.946 8.525 1.00 . A A . 16 SER HA 1 1
18 19936 1 1 16 SER HB2 H -3.833 -3.515 7.935 1.00 . A A . 16 SER HB2 1 1
18 19937 1 1 16 SER HB3 H -3.211 -1.881 7.707 1.00 . A A . 16 SER HB3 1 1
18 19938 1 1 16 SER HG H -4.269 -2.427 10.201 1.00 . A A . 16 SER HG 1 1
18 19939 1 1 16 SER N N -6.201 -2.772 9.003 1.00 . A A . 16 SER N 1 1
18 19940 1 1 16 SER O O -6.837 -2.476 6.406 1.00 . A A . 16 SER O 1 1
18 19941 1 1 16 SER OG O -3.476 -2.477 9.662 1.00 . A A . 16 SER OG 1 1
18 19942 1 1 17 LYS C C -3.933 -1.313 3.579 1.00 . A A . 17 LYS C 1 1
18 19943 1 1 17 LYS CA C -5.197 -1.516 4.407 1.00 . A A . 17 LYS CA 1 1
18 19944 1 1 17 LYS CB C -6.206 -0.406 4.096 1.00 . A A . 17 LYS CB 1 1
18 19945 1 1 17 LYS CD C -6.619 2.069 4.212 1.00 . A A . 17 LYS CD 1 1
18 19946 1 1 17 LYS CE C -7.999 1.822 4.838 1.00 . A A . 17 LYS CE 1 1
18 19947 1 1 17 LYS CG C -5.654 0.936 4.582 1.00 . A A . 17 LYS CG 1 1
18 19948 1 1 17 LYS H H -4.024 -1.165 6.137 1.00 . A A . 17 LYS H 1 1
18 19949 1 1 17 LYS HA H -5.635 -2.467 4.143 1.00 . A A . 17 LYS HA 1 1
18 19950 1 1 17 LYS HB2 H -6.376 -0.362 3.030 1.00 . A A . 17 LYS HB2 1 1
18 19951 1 1 17 LYS HB3 H -7.134 -0.619 4.602 1.00 . A A . 17 LYS HB3 1 1
18 19952 1 1 17 LYS HD2 H -6.225 3.007 4.573 1.00 . A A . 17 LYS HD2 1 1
18 19953 1 1 17 LYS HD3 H -6.719 2.115 3.137 1.00 . A A . 17 LYS HD3 1 1
18 19954 1 1 17 LYS HE2 H -8.519 2.763 4.944 1.00 . A A . 17 LYS HE2 1 1
18 19955 1 1 17 LYS HE3 H -8.574 1.167 4.200 1.00 . A A . 17 LYS HE3 1 1
18 19956 1 1 17 LYS HG2 H -5.524 0.904 5.653 1.00 . A A . 17 LYS HG2 1 1
18 19957 1 1 17 LYS HG3 H -4.699 1.119 4.115 1.00 . A A . 17 LYS HG3 1 1
18 19958 1 1 17 LYS HZ1 H -6.944 1.508 6.606 1.00 . A A . 17 LYS HZ1 1 1
18 19959 1 1 17 LYS HZ2 H -7.829 0.160 6.081 1.00 . A A . 17 LYS HZ2 1 1
18 19960 1 1 17 LYS HZ3 H -8.632 1.477 6.792 1.00 . A A . 17 LYS HZ3 1 1
18 19961 1 1 17 LYS N N -4.882 -1.523 5.831 1.00 . A A . 17 LYS N 1 1
18 19962 1 1 17 LYS NZ N -7.839 1.194 6.180 1.00 . A A . 17 LYS NZ 1 1
18 19963 1 1 17 LYS O O -3.010 -0.614 3.997 1.00 . A A . 17 LYS O 1 1
18 19964 1 1 18 VAL C C -3.052 -0.850 0.354 1.00 . A A . 18 VAL C 1 1
18 19965 1 1 18 VAL CA C -2.738 -1.819 1.502 1.00 . A A . 18 VAL CA 1 1
18 19966 1 1 18 VAL CB C -2.347 -3.219 0.921 1.00 . A A . 18 VAL CB 1 1
18 19967 1 1 18 VAL CG1 C -0.904 -3.571 1.287 1.00 . A A . 18 VAL CG1 1 1
18 19968 1 1 18 VAL CG2 C -3.260 -4.309 1.488 1.00 . A A . 18 VAL CG2 1 1
18 19969 1 1 18 VAL H H -4.663 -2.471 2.126 1.00 . A A . 18 VAL H 1 1
18 19970 1 1 18 VAL HA H -1.901 -1.420 2.061 1.00 . A A . 18 VAL HA 1 1
18 19971 1 1 18 VAL HB H -2.437 -3.212 -0.159 1.00 . A A . 18 VAL HB 1 1
18 19972 1 1 18 VAL HG11 H -0.831 -3.715 2.351 1.00 . A A . 18 VAL HG11 1 1
18 19973 1 1 18 VAL HG12 H -0.254 -2.769 0.989 1.00 . A A . 18 VAL HG12 1 1
18 19974 1 1 18 VAL HG13 H -0.613 -4.478 0.779 1.00 . A A . 18 VAL HG13 1 1
18 19975 1 1 18 VAL HG21 H -3.060 -5.246 0.986 1.00 . A A . 18 VAL HG21 1 1
18 19976 1 1 18 VAL HG22 H -4.287 -4.034 1.332 1.00 . A A . 18 VAL HG22 1 1
18 19977 1 1 18 VAL HG23 H -3.072 -4.419 2.545 1.00 . A A . 18 VAL HG23 1 1
18 19978 1 1 18 VAL N N -3.896 -1.930 2.399 1.00 . A A . 18 VAL N 1 1
18 19979 1 1 18 VAL O O -4.054 -1.006 -0.344 1.00 . A A . 18 VAL O 1 1
18 19980 1 1 19 HIS C C -1.157 0.989 -1.886 1.00 . A A . 19 HIS C 1 1
18 19981 1 1 19 HIS CA C -2.337 1.114 -0.926 1.00 . A A . 19 HIS CA 1 1
18 19982 1 1 19 HIS CB C -2.438 2.541 -0.343 1.00 . A A . 19 HIS CB 1 1
18 19983 1 1 19 HIS CD2 C 0.020 2.757 0.591 1.00 . A A . 19 HIS CD2 1 1
18 19984 1 1 19 HIS CE1 C 0.570 4.599 -0.409 1.00 . A A . 19 HIS CE1 1 1
18 19985 1 1 19 HIS CG C -1.069 3.151 -0.148 1.00 . A A . 19 HIS CG 1 1
18 19986 1 1 19 HIS H H -1.383 0.194 0.734 1.00 . A A . 19 HIS H 1 1
18 19987 1 1 19 HIS HA H -3.245 0.893 -1.478 1.00 . A A . 19 HIS HA 1 1
18 19988 1 1 19 HIS HB2 H -3.006 3.163 -1.019 1.00 . A A . 19 HIS HB2 1 1
18 19989 1 1 19 HIS HB3 H -2.947 2.499 0.608 1.00 . A A . 19 HIS HB3 1 1
18 19990 1 1 19 HIS HD1 H -1.251 4.865 -1.378 1.00 . A A . 19 HIS HD1 1 1
18 19991 1 1 19 HIS HD2 H 0.069 1.873 1.209 1.00 . A A . 19 HIS HD2 1 1
18 19992 1 1 19 HIS HE1 H 1.127 5.461 -0.746 1.00 . A A . 19 HIS HE1 1 1
18 19993 1 1 19 HIS HE2 H 1.945 3.644 0.824 1.00 . A A . 19 HIS HE2 1 1
18 19994 1 1 19 HIS N N -2.172 0.135 0.154 1.00 . A A . 19 HIS N 1 1
18 19995 1 1 19 HIS ND1 N -0.695 4.328 -0.775 1.00 . A A . 19 HIS ND1 1 1
18 19996 1 1 19 HIS NE2 N 1.053 3.674 0.423 1.00 . A A . 19 HIS NE2 1 1
18 19997 1 1 19 HIS O O -0.003 1.169 -1.496 1.00 . A A . 19 HIS O 1 1
18 19998 1 1 20 VAL C C -0.131 1.678 -4.947 1.00 . A A . 20 VAL C 1 1
18 19999 1 1 20 VAL CA C -0.406 0.415 -4.131 1.00 . A A . 20 VAL CA 1 1
18 20000 1 1 20 VAL CB C -0.812 -0.775 -5.036 1.00 . A A . 20 VAL CB 1 1
18 20001 1 1 20 VAL CG1 C -1.725 -1.723 -4.238 1.00 . A A . 20 VAL CG1 1 1
18 20002 1 1 20 VAL CG2 C -1.553 -0.286 -6.295 1.00 . A A . 20 VAL CG2 1 1
18 20003 1 1 20 VAL H H -2.385 0.457 -3.372 1.00 . A A . 20 VAL H 1 1
18 20004 1 1 20 VAL HA H 0.504 0.149 -3.618 1.00 . A A . 20 VAL HA 1 1
18 20005 1 1 20 VAL HB H 0.074 -1.316 -5.334 1.00 . A A . 20 VAL HB 1 1
18 20006 1 1 20 VAL HG11 H -2.729 -1.356 -4.260 1.00 . A A . 20 VAL HG11 1 1
18 20007 1 1 20 VAL HG12 H -1.399 -1.762 -3.213 1.00 . A A . 20 VAL HG12 1 1
18 20008 1 1 20 VAL HG13 H -1.687 -2.712 -4.670 1.00 . A A . 20 VAL HG13 1 1
18 20009 1 1 20 VAL HG21 H -2.201 0.537 -6.037 1.00 . A A . 20 VAL HG21 1 1
18 20010 1 1 20 VAL HG22 H -2.139 -1.095 -6.708 1.00 . A A . 20 VAL HG22 1 1
18 20011 1 1 20 VAL HG23 H -0.831 0.041 -7.029 1.00 . A A . 20 VAL HG23 1 1
18 20012 1 1 20 VAL N N -1.451 0.625 -3.130 1.00 . A A . 20 VAL N 1 1
18 20013 1 1 20 VAL O O -1.010 2.517 -5.140 1.00 . A A . 20 VAL O 1 1
18 20014 1 1 21 PHE C C 1.351 2.646 -7.706 1.00 . A A . 21 PHE C 1 1
18 20015 1 1 21 PHE CA C 1.529 2.938 -6.219 1.00 . A A . 21 PHE CA 1 1
18 20016 1 1 21 PHE CB C 3.001 3.242 -5.934 1.00 . A A . 21 PHE CB 1 1
18 20017 1 1 21 PHE CD1 C 3.045 2.885 -3.437 1.00 . A A . 21 PHE CD1 1 1
18 20018 1 1 21 PHE CD2 C 3.369 5.130 -4.300 1.00 . A A . 21 PHE CD2 1 1
18 20019 1 1 21 PHE CE1 C 3.176 3.369 -2.129 1.00 . A A . 21 PHE CE1 1 1
18 20020 1 1 21 PHE CE2 C 3.499 5.613 -2.992 1.00 . A A . 21 PHE CE2 1 1
18 20021 1 1 21 PHE CG C 3.143 3.766 -4.522 1.00 . A A . 21 PHE CG 1 1
18 20022 1 1 21 PHE CZ C 3.403 4.733 -1.907 1.00 . A A . 21 PHE CZ 1 1
18 20023 1 1 21 PHE H H 1.756 1.082 -5.228 1.00 . A A . 21 PHE H 1 1
18 20024 1 1 21 PHE HA H 0.936 3.802 -5.954 1.00 . A A . 21 PHE HA 1 1
18 20025 1 1 21 PHE HB2 H 3.580 2.335 -6.040 1.00 . A A . 21 PHE HB2 1 1
18 20026 1 1 21 PHE HB3 H 3.360 3.981 -6.632 1.00 . A A . 21 PHE HB3 1 1
18 20027 1 1 21 PHE HD1 H 2.870 1.832 -3.608 1.00 . A A . 21 PHE HD1 1 1
18 20028 1 1 21 PHE HD2 H 3.443 5.810 -5.136 1.00 . A A . 21 PHE HD2 1 1
18 20029 1 1 21 PHE HE1 H 3.101 2.691 -1.294 1.00 . A A . 21 PHE HE1 1 1
18 20030 1 1 21 PHE HE2 H 3.673 6.665 -2.820 1.00 . A A . 21 PHE HE2 1 1
18 20031 1 1 21 PHE HZ H 3.502 5.106 -0.899 1.00 . A A . 21 PHE HZ 1 1
18 20032 1 1 21 PHE N N 1.108 1.791 -5.420 1.00 . A A . 21 PHE N 1 1
18 20033 1 1 21 PHE O O 0.681 1.684 -8.083 1.00 . A A . 21 PHE O 1 1
18 20034 1 1 22 LYS C C 2.789 2.168 -10.441 1.00 . A A . 22 LYS C 1 1
18 20035 1 1 22 LYS CA C 1.865 3.292 -9.988 1.00 . A A . 22 LYS CA 1 1
18 20036 1 1 22 LYS CB C 2.243 4.589 -10.707 1.00 . A A . 22 LYS CB 1 1
18 20037 1 1 22 LYS CD C 2.108 5.823 -12.876 1.00 . A A . 22 LYS CD 1 1
18 20038 1 1 22 LYS CE C 1.815 5.690 -14.372 1.00 . A A . 22 LYS CE 1 1
18 20039 1 1 22 LYS CG C 1.888 4.473 -12.191 1.00 . A A . 22 LYS CG 1 1
18 20040 1 1 22 LYS H H 2.483 4.224 -8.189 1.00 . A A . 22 LYS H 1 1
18 20041 1 1 22 LYS HA H 0.847 3.037 -10.243 1.00 . A A . 22 LYS HA 1 1
18 20042 1 1 22 LYS HB2 H 1.700 5.415 -10.270 1.00 . A A . 22 LYS HB2 1 1
18 20043 1 1 22 LYS HB3 H 3.305 4.760 -10.605 1.00 . A A . 22 LYS HB3 1 1
18 20044 1 1 22 LYS HD2 H 1.447 6.558 -12.443 1.00 . A A . 22 LYS HD2 1 1
18 20045 1 1 22 LYS HD3 H 3.133 6.134 -12.739 1.00 . A A . 22 LYS HD3 1 1
18 20046 1 1 22 LYS HE2 H 2.029 6.627 -14.865 1.00 . A A . 22 LYS HE2 1 1
18 20047 1 1 22 LYS HE3 H 2.435 4.912 -14.794 1.00 . A A . 22 LYS HE3 1 1
18 20048 1 1 22 LYS HG2 H 2.516 3.726 -12.654 1.00 . A A . 22 LYS HG2 1 1
18 20049 1 1 22 LYS HG3 H 0.853 4.185 -12.291 1.00 . A A . 22 LYS HG3 1 1
18 20050 1 1 22 LYS HZ1 H 0.248 4.319 -14.431 1.00 . A A . 22 LYS HZ1 1 1
18 20051 1 1 22 LYS HZ2 H 0.087 5.600 -15.530 1.00 . A A . 22 LYS HZ2 1 1
18 20052 1 1 22 LYS HZ3 H -0.200 5.861 -13.877 1.00 . A A . 22 LYS HZ3 1 1
18 20053 1 1 22 LYS N N 1.960 3.477 -8.545 1.00 . A A . 22 LYS N 1 1
18 20054 1 1 22 LYS NZ N 0.379 5.341 -14.567 1.00 . A A . 22 LYS NZ 1 1
18 20055 1 1 22 LYS O O 2.652 1.645 -11.549 1.00 . A A . 22 LYS O 1 1
18 20056 1 1 23 ASP C C 4.018 -0.633 -9.717 1.00 . A A . 23 ASP C 1 1
18 20057 1 1 23 ASP CA C 4.673 0.733 -9.897 1.00 . A A . 23 ASP CA 1 1
18 20058 1 1 23 ASP CB C 5.903 0.834 -8.992 1.00 . A A . 23 ASP CB 1 1
18 20059 1 1 23 ASP CG C 6.613 2.163 -9.225 1.00 . A A . 23 ASP CG 1 1
18 20060 1 1 23 ASP H H 3.791 2.250 -8.710 1.00 . A A . 23 ASP H 1 1
18 20061 1 1 23 ASP HA H 4.987 0.839 -10.925 1.00 . A A . 23 ASP HA 1 1
18 20062 1 1 23 ASP HB2 H 5.592 0.770 -7.958 1.00 . A A . 23 ASP HB2 1 1
18 20063 1 1 23 ASP HB3 H 6.581 0.023 -9.217 1.00 . A A . 23 ASP HB3 1 1
18 20064 1 1 23 ASP N N 3.730 1.798 -9.578 1.00 . A A . 23 ASP N 1 1
18 20065 1 1 23 ASP O O 4.619 -1.666 -10.016 1.00 . A A . 23 ASP O 1 1
18 20066 1 1 23 ASP OD1 O 7.351 2.257 -10.193 1.00 . A A . 23 ASP OD1 1 1
18 20067 1 1 23 ASP OD2 O 6.407 3.069 -8.434 1.00 . A A . 23 ASP OD2 1 1
18 20068 1 1 24 GLY C C 2.399 -2.494 -7.666 1.00 . A A . 24 GLY C 1 1
18 20069 1 1 24 GLY CA C 2.048 -1.874 -9.014 1.00 . A A . 24 GLY CA 1 1
18 20070 1 1 24 GLY H H 2.353 0.224 -9.012 1.00 . A A . 24 GLY H 1 1
18 20071 1 1 24 GLY HA2 H 0.987 -1.666 -9.042 1.00 . A A . 24 GLY HA2 1 1
18 20072 1 1 24 GLY HA3 H 2.292 -2.574 -9.799 1.00 . A A . 24 GLY HA3 1 1
18 20073 1 1 24 GLY N N 2.782 -0.630 -9.229 1.00 . A A . 24 GLY N 1 1
18 20074 1 1 24 GLY O O 1.760 -3.453 -7.231 1.00 . A A . 24 GLY O 1 1
18 20075 1 1 25 LYS C C 2.830 -2.004 -4.634 1.00 . A A . 25 LYS C 1 1
18 20076 1 1 25 LYS CA C 3.823 -2.454 -5.702 1.00 . A A . 25 LYS CA 1 1
18 20077 1 1 25 LYS CB C 5.225 -1.926 -5.371 1.00 . A A . 25 LYS CB 1 1
18 20078 1 1 25 LYS CD C 7.671 -2.239 -5.768 1.00 . A A . 25 LYS CD 1 1
18 20079 1 1 25 LYS CE C 8.701 -2.802 -6.749 1.00 . A A . 25 LYS CE 1 1
18 20080 1 1 25 LYS CG C 6.271 -2.698 -6.179 1.00 . A A . 25 LYS CG 1 1
18 20081 1 1 25 LYS H H 3.882 -1.174 -7.395 1.00 . A A . 25 LYS H 1 1
18 20082 1 1 25 LYS HA H 3.849 -3.538 -5.730 1.00 . A A . 25 LYS HA 1 1
18 20083 1 1 25 LYS HB2 H 5.280 -0.876 -5.622 1.00 . A A . 25 LYS HB2 1 1
18 20084 1 1 25 LYS HB3 H 5.421 -2.051 -4.321 1.00 . A A . 25 LYS HB3 1 1
18 20085 1 1 25 LYS HD2 H 7.715 -1.159 -5.779 1.00 . A A . 25 LYS HD2 1 1
18 20086 1 1 25 LYS HD3 H 7.891 -2.599 -4.773 1.00 . A A . 25 LYS HD3 1 1
18 20087 1 1 25 LYS HE2 H 8.738 -3.877 -6.654 1.00 . A A . 25 LYS HE2 1 1
18 20088 1 1 25 LYS HE3 H 8.419 -2.539 -7.757 1.00 . A A . 25 LYS HE3 1 1
18 20089 1 1 25 LYS HG2 H 6.167 -3.755 -5.986 1.00 . A A . 25 LYS HG2 1 1
18 20090 1 1 25 LYS HG3 H 6.127 -2.507 -7.230 1.00 . A A . 25 LYS HG3 1 1
18 20091 1 1 25 LYS HZ1 H 10.655 -2.973 -6.050 1.00 . A A . 25 LYS HZ1 1 1
18 20092 1 1 25 LYS HZ2 H 9.944 -1.462 -5.750 1.00 . A A . 25 LYS HZ2 1 1
18 20093 1 1 25 LYS HZ3 H 10.467 -1.857 -7.318 1.00 . A A . 25 LYS HZ3 1 1
18 20094 1 1 25 LYS N N 3.411 -1.942 -7.004 1.00 . A A . 25 LYS N 1 1
18 20095 1 1 25 LYS NZ N 10.043 -2.230 -6.443 1.00 . A A . 25 LYS NZ 1 1
18 20096 1 1 25 LYS O O 2.277 -0.910 -4.717 1.00 . A A . 25 LYS O 1 1
18 20097 1 1 26 MET C C 2.350 -1.754 -1.444 1.00 . A A . 26 MET C 1 1
18 20098 1 1 26 MET CA C 1.669 -2.552 -2.556 1.00 . A A . 26 MET CA 1 1
18 20099 1 1 26 MET CB C 1.112 -3.860 -1.981 1.00 . A A . 26 MET CB 1 1
18 20100 1 1 26 MET CE C -1.028 -6.626 -4.085 1.00 . A A . 26 MET CE 1 1
18 20101 1 1 26 MET CG C 0.058 -4.429 -2.928 1.00 . A A . 26 MET CG 1 1
18 20102 1 1 26 MET H H 3.080 -3.714 -3.633 1.00 . A A . 26 MET H 1 1
18 20103 1 1 26 MET HA H 0.848 -1.974 -2.959 1.00 . A A . 26 MET HA 1 1
18 20104 1 1 26 MET HB2 H 1.913 -4.573 -1.863 1.00 . A A . 26 MET HB2 1 1
18 20105 1 1 26 MET HB3 H 0.656 -3.672 -1.019 1.00 . A A . 26 MET HB3 1 1
18 20106 1 1 26 MET HE1 H -1.543 -5.767 -4.495 1.00 . A A . 26 MET HE1 1 1
18 20107 1 1 26 MET HE2 H -1.732 -7.426 -3.909 1.00 . A A . 26 MET HE2 1 1
18 20108 1 1 26 MET HE3 H -0.277 -6.958 -4.783 1.00 . A A . 26 MET HE3 1 1
18 20109 1 1 26 MET HG2 H -0.857 -3.877 -2.814 1.00 . A A . 26 MET HG2 1 1
18 20110 1 1 26 MET HG3 H 0.403 -4.349 -3.949 1.00 . A A . 26 MET HG3 1 1
18 20111 1 1 26 MET N N 2.610 -2.857 -3.638 1.00 . A A . 26 MET N 1 1
18 20112 1 1 26 MET O O 3.464 -1.258 -1.608 1.00 . A A . 26 MET O 1 1
18 20113 1 1 26 MET SD S -0.239 -6.166 -2.524 1.00 . A A . 26 MET SD 1 1
18 20114 1 1 27 GLY C C 1.268 -0.940 2.030 1.00 . A A . 27 GLY C 1 1
18 20115 1 1 27 GLY CA C 2.217 -0.905 0.832 1.00 . A A . 27 GLY CA 1 1
18 20116 1 1 27 GLY H H 0.779 -2.052 -0.239 1.00 . A A . 27 GLY H 1 1
18 20117 1 1 27 GLY HA2 H 3.160 -1.350 1.114 1.00 . A A . 27 GLY HA2 1 1
18 20118 1 1 27 GLY HA3 H 2.382 0.122 0.545 1.00 . A A . 27 GLY HA3 1 1
18 20119 1 1 27 GLY N N 1.666 -1.637 -0.308 1.00 . A A . 27 GLY N 1 1
18 20120 1 1 27 GLY O O 0.191 -0.347 1.995 1.00 . A A . 27 GLY O 1 1
18 20121 1 1 28 MET C C 0.565 -0.355 4.871 1.00 . A A . 28 MET C 1 1
18 20122 1 1 28 MET CA C 0.849 -1.736 4.294 1.00 . A A . 28 MET CA 1 1
18 20123 1 1 28 MET CB C 1.559 -2.555 5.381 1.00 . A A . 28 MET CB 1 1
18 20124 1 1 28 MET CE C -0.692 -4.511 6.075 1.00 . A A . 28 MET CE 1 1
18 20125 1 1 28 MET CG C 1.779 -4.009 4.941 1.00 . A A . 28 MET CG 1 1
18 20126 1 1 28 MET H H 2.547 -2.089 3.065 1.00 . A A . 28 MET H 1 1
18 20127 1 1 28 MET HA H -0.085 -2.213 4.045 1.00 . A A . 28 MET HA 1 1
18 20128 1 1 28 MET HB2 H 2.518 -2.101 5.586 1.00 . A A . 28 MET HB2 1 1
18 20129 1 1 28 MET HB3 H 0.964 -2.536 6.278 1.00 . A A . 28 MET HB3 1 1
18 20130 1 1 28 MET HE1 H -0.001 -4.542 6.906 1.00 . A A . 28 MET HE1 1 1
18 20131 1 1 28 MET HE2 H -1.449 -5.270 6.203 1.00 . A A . 28 MET HE2 1 1
18 20132 1 1 28 MET HE3 H -1.163 -3.541 6.030 1.00 . A A . 28 MET HE3 1 1
18 20133 1 1 28 MET HG2 H 2.420 -4.018 4.075 1.00 . A A . 28 MET HG2 1 1
18 20134 1 1 28 MET HG3 H 2.258 -4.551 5.742 1.00 . A A . 28 MET HG3 1 1
18 20135 1 1 28 MET N N 1.676 -1.637 3.091 1.00 . A A . 28 MET N 1 1
18 20136 1 1 28 MET O O 1.333 0.586 4.672 1.00 . A A . 28 MET O 1 1
18 20137 1 1 28 MET SD S 0.205 -4.820 4.532 1.00 . A A . 28 MET SD 1 1
18 20138 1 1 29 GLU C C -1.814 0.720 7.449 1.00 . A A . 29 GLU C 1 1
18 20139 1 1 29 GLU CA C -0.901 1.000 6.259 1.00 . A A . 29 GLU CA 1 1
18 20140 1 1 29 GLU CB C -1.618 1.916 5.264 1.00 . A A . 29 GLU CB 1 1
18 20141 1 1 29 GLU CD C -2.317 4.284 4.861 1.00 . A A . 29 GLU CD 1 1
18 20142 1 1 29 GLU CG C -1.881 3.274 5.917 1.00 . A A . 29 GLU CG 1 1
18 20143 1 1 29 GLU H H -1.087 -1.046 5.755 1.00 . A A . 29 GLU H 1 1
18 20144 1 1 29 GLU HA H -0.009 1.495 6.611 1.00 . A A . 29 GLU HA 1 1
18 20145 1 1 29 GLU HB2 H -1.000 2.049 4.388 1.00 . A A . 29 GLU HB2 1 1
18 20146 1 1 29 GLU HB3 H -2.557 1.470 4.978 1.00 . A A . 29 GLU HB3 1 1
18 20147 1 1 29 GLU HG2 H -2.659 3.170 6.659 1.00 . A A . 29 GLU HG2 1 1
18 20148 1 1 29 GLU HG3 H -0.977 3.623 6.393 1.00 . A A . 29 GLU HG3 1 1
18 20149 1 1 29 GLU N N -0.530 -0.253 5.615 1.00 . A A . 29 GLU N 1 1
18 20150 1 1 29 GLU O O -2.998 0.426 7.278 1.00 . A A . 29 GLU O 1 1
18 20151 1 1 29 GLU OE1 O -1.592 4.452 3.894 1.00 . A A . 29 GLU OE1 1 1
18 20152 1 1 29 GLU OE2 O -3.371 4.875 5.035 1.00 . A A . 29 GLU OE2 1 1
18 20153 1 1 30 ASN C C -2.790 1.803 10.297 1.00 . A A . 30 ASN C 1 1
18 20154 1 1 30 ASN CA C -2.033 0.552 9.867 1.00 . A A . 30 ASN CA 1 1
18 20155 1 1 30 ASN CB C -1.103 0.091 10.995 1.00 . A A . 30 ASN CB 1 1
18 20156 1 1 30 ASN CG C -0.121 1.197 11.369 1.00 . A A . 30 ASN CG 1 1
18 20157 1 1 30 ASN H H -0.306 1.035 8.730 1.00 . A A . 30 ASN H 1 1
18 20158 1 1 30 ASN HA H -2.748 -0.233 9.667 1.00 . A A . 30 ASN HA 1 1
18 20159 1 1 30 ASN HB2 H -1.696 -0.170 11.860 1.00 . A A . 30 ASN HB2 1 1
18 20160 1 1 30 ASN HB3 H -0.551 -0.778 10.666 1.00 . A A . 30 ASN HB3 1 1
18 20161 1 1 30 ASN HD21 H 1.303 -0.066 11.935 1.00 . A A . 30 ASN HD21 1 1
18 20162 1 1 30 ASN HD22 H 1.695 1.584 12.076 1.00 . A A . 30 ASN HD22 1 1
18 20163 1 1 30 ASN N N -1.256 0.807 8.654 1.00 . A A . 30 ASN N 1 1
18 20164 1 1 30 ASN ND2 N 1.057 0.878 11.831 1.00 . A A . 30 ASN ND2 1 1
18 20165 1 1 30 ASN O O -2.373 2.925 10.007 1.00 . A A . 30 ASN O 1 1
18 20166 1 1 30 ASN OD1 O -0.433 2.381 11.243 1.00 . A A . 30 ASN OD1 1 1
18 20167 1 1 31 LYS C C -3.933 3.588 12.437 1.00 . A A . 31 LYS C 1 1
18 20168 1 1 31 LYS CA C -4.719 2.722 11.455 1.00 . A A . 31 LYS CA 1 1
18 20169 1 1 31 LYS CB C -6.010 2.205 12.114 1.00 . A A . 31 LYS CB 1 1
18 20170 1 1 31 LYS CD C -4.653 0.553 13.445 1.00 . A A . 31 LYS CD 1 1
18 20171 1 1 31 LYS CE C -4.639 -0.241 14.752 1.00 . A A . 31 LYS CE 1 1
18 20172 1 1 31 LYS CG C -5.732 1.636 13.518 1.00 . A A . 31 LYS CG 1 1
18 20173 1 1 31 LYS H H -4.191 0.688 11.187 1.00 . A A . 31 LYS H 1 1
18 20174 1 1 31 LYS HA H -4.987 3.328 10.603 1.00 . A A . 31 LYS HA 1 1
18 20175 1 1 31 LYS HB2 H -6.716 3.019 12.194 1.00 . A A . 31 LYS HB2 1 1
18 20176 1 1 31 LYS HB3 H -6.435 1.426 11.494 1.00 . A A . 31 LYS HB3 1 1
18 20177 1 1 31 LYS HD2 H -4.866 -0.113 12.622 1.00 . A A . 31 LYS HD2 1 1
18 20178 1 1 31 LYS HD3 H -3.687 1.013 13.297 1.00 . A A . 31 LYS HD3 1 1
18 20179 1 1 31 LYS HE2 H -5.601 -0.710 14.899 1.00 . A A . 31 LYS HE2 1 1
18 20180 1 1 31 LYS HE3 H -3.873 -1.001 14.704 1.00 . A A . 31 LYS HE3 1 1
18 20181 1 1 31 LYS HG2 H -5.406 2.429 14.176 1.00 . A A . 31 LYS HG2 1 1
18 20182 1 1 31 LYS HG3 H -6.641 1.205 13.909 1.00 . A A . 31 LYS HG3 1 1
18 20183 1 1 31 LYS HZ1 H -3.785 0.184 16.602 1.00 . A A . 31 LYS HZ1 1 1
18 20184 1 1 31 LYS HZ2 H -5.251 0.986 16.318 1.00 . A A . 31 LYS HZ2 1 1
18 20185 1 1 31 LYS HZ3 H -3.835 1.509 15.542 1.00 . A A . 31 LYS HZ3 1 1
18 20186 1 1 31 LYS N N -3.908 1.603 10.989 1.00 . A A . 31 LYS N 1 1
18 20187 1 1 31 LYS NZ N -4.357 0.679 15.889 1.00 . A A . 31 LYS NZ 1 1
18 20188 1 1 31 LYS O O -4.418 4.626 12.887 1.00 . A A . 31 LYS O 1 1
18 20189 1 1 32 PHE C C -1.188 5.052 13.004 1.00 . A A . 32 PHE C 1 1
18 20190 1 1 32 PHE CA C -1.886 3.890 13.707 1.00 . A A . 32 PHE CA 1 1
18 20191 1 1 32 PHE CB C -0.839 2.947 14.322 1.00 . A A . 32 PHE CB 1 1
18 20192 1 1 32 PHE CD1 C -1.177 3.560 16.744 1.00 . A A . 32 PHE CD1 1 1
18 20193 1 1 32 PHE CD2 C 0.976 4.015 15.722 1.00 . A A . 32 PHE CD2 1 1
18 20194 1 1 32 PHE CE1 C -0.713 4.091 17.953 1.00 . A A . 32 PHE CE1 1 1
18 20195 1 1 32 PHE CE2 C 1.438 4.546 16.931 1.00 . A A . 32 PHE CE2 1 1
18 20196 1 1 32 PHE CG C -0.332 3.522 15.627 1.00 . A A . 32 PHE CG 1 1
18 20197 1 1 32 PHE CZ C 0.593 4.583 18.047 1.00 . A A . 32 PHE CZ 1 1
18 20198 1 1 32 PHE H H -2.392 2.312 12.385 1.00 . A A . 32 PHE H 1 1
18 20199 1 1 32 PHE HA H -2.510 4.283 14.497 1.00 . A A . 32 PHE HA 1 1
18 20200 1 1 32 PHE HB2 H -1.293 1.984 14.508 1.00 . A A . 32 PHE HB2 1 1
18 20201 1 1 32 PHE HB3 H -0.012 2.828 13.635 1.00 . A A . 32 PHE HB3 1 1
18 20202 1 1 32 PHE HD1 H -2.186 3.180 16.671 1.00 . A A . 32 PHE HD1 1 1
18 20203 1 1 32 PHE HD2 H 1.626 3.986 14.861 1.00 . A A . 32 PHE HD2 1 1
18 20204 1 1 32 PHE HE1 H -1.365 4.121 18.814 1.00 . A A . 32 PHE HE1 1 1
18 20205 1 1 32 PHE HE2 H 2.447 4.925 17.005 1.00 . A A . 32 PHE HE2 1 1
18 20206 1 1 32 PHE HZ H 0.950 4.992 18.981 1.00 . A A . 32 PHE HZ 1 1
18 20207 1 1 32 PHE N N -2.723 3.150 12.770 1.00 . A A . 32 PHE N 1 1
18 20208 1 1 32 PHE O O -0.256 5.646 13.543 1.00 . A A . 32 PHE O 1 1
18 20209 1 1 33 GLY C C 0.347 6.115 10.574 1.00 . A A . 33 GLY C 1 1
18 20210 1 1 33 GLY CA C -1.064 6.464 11.033 1.00 . A A . 33 GLY CA 1 1
18 20211 1 1 33 GLY H H -2.397 4.862 11.420 1.00 . A A . 33 GLY H 1 1
18 20212 1 1 33 GLY HA2 H -1.682 6.661 10.167 1.00 . A A . 33 GLY HA2 1 1
18 20213 1 1 33 GLY HA3 H -1.025 7.349 11.651 1.00 . A A . 33 GLY HA3 1 1
18 20214 1 1 33 GLY N N -1.650 5.371 11.799 1.00 . A A . 33 GLY N 1 1
18 20215 1 1 33 GLY O O 1.092 6.980 10.114 1.00 . A A . 33 GLY O 1 1
18 20216 1 1 34 LYS C C 1.918 3.113 9.440 1.00 . A A . 34 LYS C 1 1
18 20217 1 1 34 LYS CA C 2.038 4.370 10.296 1.00 . A A . 34 LYS CA 1 1
18 20218 1 1 34 LYS CB C 2.885 4.061 11.535 1.00 . A A . 34 LYS CB 1 1
18 20219 1 1 34 LYS CD C 3.786 6.391 11.864 1.00 . A A . 34 LYS CD 1 1
18 20220 1 1 34 LYS CE C 4.134 7.413 12.948 1.00 . A A . 34 LYS CE 1 1
18 20221 1 1 34 LYS CG C 2.919 5.279 12.469 1.00 . A A . 34 LYS CG 1 1
18 20222 1 1 34 LYS H H 0.070 4.197 11.073 1.00 . A A . 34 LYS H 1 1
18 20223 1 1 34 LYS HA H 2.533 5.136 9.716 1.00 . A A . 34 LYS HA 1 1
18 20224 1 1 34 LYS HB2 H 2.455 3.221 12.060 1.00 . A A . 34 LYS HB2 1 1
18 20225 1 1 34 LYS HB3 H 3.890 3.813 11.231 1.00 . A A . 34 LYS HB3 1 1
18 20226 1 1 34 LYS HD2 H 4.696 5.969 11.466 1.00 . A A . 34 LYS HD2 1 1
18 20227 1 1 34 LYS HD3 H 3.241 6.884 11.075 1.00 . A A . 34 LYS HD3 1 1
18 20228 1 1 34 LYS HE2 H 3.225 7.825 13.360 1.00 . A A . 34 LYS HE2 1 1
18 20229 1 1 34 LYS HE3 H 4.696 6.929 13.733 1.00 . A A . 34 LYS HE3 1 1
18 20230 1 1 34 LYS HG2 H 1.914 5.647 12.615 1.00 . A A . 34 LYS HG2 1 1
18 20231 1 1 34 LYS HG3 H 3.330 4.984 13.424 1.00 . A A . 34 LYS HG3 1 1
18 20232 1 1 34 LYS HZ1 H 4.378 9.033 11.662 1.00 . A A . 34 LYS HZ1 1 1
18 20233 1 1 34 LYS HZ2 H 5.780 8.104 11.877 1.00 . A A . 34 LYS HZ2 1 1
18 20234 1 1 34 LYS HZ3 H 5.263 9.156 13.106 1.00 . A A . 34 LYS HZ3 1 1
18 20235 1 1 34 LYS N N 0.708 4.838 10.701 1.00 . A A . 34 LYS N 1 1
18 20236 1 1 34 LYS NZ N 4.951 8.510 12.354 1.00 . A A . 34 LYS NZ 1 1
18 20237 1 1 34 LYS O O 0.824 2.581 9.250 1.00 . A A . 34 LYS O 1 1
18 20238 1 1 35 SER C C 3.293 0.198 8.920 1.00 . A A . 35 SER C 1 1
18 20239 1 1 35 SER CA C 3.068 1.449 8.079 1.00 . A A . 35 SER CA 1 1
18 20240 1 1 35 SER CB C 4.186 1.563 7.044 1.00 . A A . 35 SER CB 1 1
18 20241 1 1 35 SER H H 3.892 3.113 9.106 1.00 . A A . 35 SER H 1 1
18 20242 1 1 35 SER HA H 2.124 1.360 7.562 1.00 . A A . 35 SER HA 1 1
18 20243 1 1 35 SER HB2 H 3.897 2.253 6.271 1.00 . A A . 35 SER HB2 1 1
18 20244 1 1 35 SER HB3 H 5.086 1.920 7.526 1.00 . A A . 35 SER HB3 1 1
18 20245 1 1 35 SER HG H 3.684 0.086 5.882 1.00 . A A . 35 SER HG 1 1
18 20246 1 1 35 SER N N 3.051 2.645 8.922 1.00 . A A . 35 SER N 1 1
18 20247 1 1 35 SER O O 3.488 0.278 10.132 1.00 . A A . 35 SER O 1 1
18 20248 1 1 35 SER OG O 4.417 0.284 6.470 1.00 . A A . 35 SER OG 1 1
18 20249 1 1 36 MET C C 4.313 -3.156 8.043 1.00 . A A . 36 MET C 1 1
18 20250 1 1 36 MET CA C 3.489 -2.236 8.944 1.00 . A A . 36 MET CA 1 1
18 20251 1 1 36 MET CB C 2.127 -2.877 9.284 1.00 . A A . 36 MET CB 1 1
18 20252 1 1 36 MET CE C 1.940 -2.530 13.388 1.00 . A A . 36 MET CE 1 1
18 20253 1 1 36 MET CG C 1.676 -2.452 10.686 1.00 . A A . 36 MET CG 1 1
18 20254 1 1 36 MET H H 3.121 -0.961 7.289 1.00 . A A . 36 MET H 1 1
18 20255 1 1 36 MET HA H 4.045 -2.066 9.857 1.00 . A A . 36 MET HA 1 1
18 20256 1 1 36 MET HB2 H 1.389 -2.550 8.565 1.00 . A A . 36 MET HB2 1 1
18 20257 1 1 36 MET HB3 H 2.207 -3.953 9.250 1.00 . A A . 36 MET HB3 1 1
18 20258 1 1 36 MET HE1 H 2.291 -3.049 14.269 1.00 . A A . 36 MET HE1 1 1
18 20259 1 1 36 MET HE2 H 0.870 -2.654 13.293 1.00 . A A . 36 MET HE2 1 1
18 20260 1 1 36 MET HE3 H 2.171 -1.480 13.476 1.00 . A A . 36 MET HE3 1 1
18 20261 1 1 36 MET HG2 H 1.732 -1.376 10.770 1.00 . A A . 36 MET HG2 1 1
18 20262 1 1 36 MET HG3 H 0.658 -2.775 10.850 1.00 . A A . 36 MET HG3 1 1
18 20263 1 1 36 MET N N 3.275 -0.961 8.261 1.00 . A A . 36 MET N 1 1
18 20264 1 1 36 MET O O 3.935 -3.430 6.906 1.00 . A A . 36 MET O 1 1
18 20265 1 1 36 MET SD S 2.757 -3.212 11.923 1.00 . A A . 36 MET SD 1 1
18 20266 1 1 37 ASN C C 5.675 -5.815 7.469 1.00 . A A . 37 ASN C 1 1
18 20267 1 1 37 ASN CA C 6.334 -4.474 7.779 1.00 . A A . 37 ASN CA 1 1
18 20268 1 1 37 ASN CB C 7.634 -4.713 8.549 1.00 . A A . 37 ASN CB 1 1
18 20269 1 1 37 ASN CG C 8.533 -5.668 7.772 1.00 . A A . 37 ASN CG 1 1
18 20270 1 1 37 ASN H H 5.713 -3.343 9.459 1.00 . A A . 37 ASN H 1 1
18 20271 1 1 37 ASN HA H 6.573 -3.984 6.848 1.00 . A A . 37 ASN HA 1 1
18 20272 1 1 37 ASN HB2 H 8.145 -3.773 8.689 1.00 . A A . 37 ASN HB2 1 1
18 20273 1 1 37 ASN HB3 H 7.405 -5.144 9.513 1.00 . A A . 37 ASN HB3 1 1
18 20274 1 1 37 ASN HD21 H 7.502 -5.495 6.083 1.00 . A A . 37 ASN HD21 1 1
18 20275 1 1 37 ASN HD22 H 8.849 -6.533 6.011 1.00 . A A . 37 ASN HD22 1 1
18 20276 1 1 37 ASN N N 5.452 -3.609 8.553 1.00 . A A . 37 ASN N 1 1
18 20277 1 1 37 ASN ND2 N 8.274 -5.920 6.518 1.00 . A A . 37 ASN ND2 1 1
18 20278 1 1 37 ASN O O 5.265 -6.542 8.373 1.00 . A A . 37 ASN O 1 1
18 20279 1 1 37 ASN OD1 O 9.499 -6.199 8.321 1.00 . A A . 37 ASN OD1 1 1
18 20280 1 1 38 MET C C 5.897 -8.018 4.626 1.00 . A A . 38 MET C 1 1
18 20281 1 1 38 MET CA C 5.017 -7.409 5.731 1.00 . A A . 38 MET CA 1 1
18 20282 1 1 38 MET CB C 3.602 -7.188 5.176 1.00 . A A . 38 MET CB 1 1
18 20283 1 1 38 MET CE C 0.722 -8.762 6.158 1.00 . A A . 38 MET CE 1 1
18 20284 1 1 38 MET CG C 3.037 -8.541 4.736 1.00 . A A . 38 MET CG 1 1
18 20285 1 1 38 MET H H 5.962 -5.523 5.507 1.00 . A A . 38 MET H 1 1
18 20286 1 1 38 MET HA H 4.955 -8.084 6.570 1.00 . A A . 38 MET HA 1 1
18 20287 1 1 38 MET HB2 H 2.973 -6.765 5.947 1.00 . A A . 38 MET HB2 1 1
18 20288 1 1 38 MET HB3 H 3.643 -6.521 4.328 1.00 . A A . 38 MET HB3 1 1
18 20289 1 1 38 MET HE1 H 1.299 -8.146 6.834 1.00 . A A . 38 MET HE1 1 1
18 20290 1 1 38 MET HE2 H 0.874 -9.807 6.393 1.00 . A A . 38 MET HE2 1 1
18 20291 1 1 38 MET HE3 H -0.326 -8.520 6.260 1.00 . A A . 38 MET HE3 1 1
18 20292 1 1 38 MET HG2 H 3.522 -8.863 3.833 1.00 . A A . 38 MET HG2 1 1
18 20293 1 1 38 MET HG3 H 3.229 -9.270 5.510 1.00 . A A . 38 MET HG3 1 1
18 20294 1 1 38 MET N N 5.601 -6.141 6.177 1.00 . A A . 38 MET N 1 1
18 20295 1 1 38 MET O O 6.113 -7.374 3.600 1.00 . A A . 38 MET O 1 1
18 20296 1 1 38 MET SD S 1.251 -8.448 4.458 1.00 . A A . 38 MET SD 1 1
18 20297 1 1 39 PRO C C 6.454 -10.401 2.586 1.00 . A A . 39 PRO C 1 1
18 20298 1 1 39 PRO CA C 7.277 -9.853 3.751 1.00 . A A . 39 PRO CA 1 1
18 20299 1 1 39 PRO CB C 7.986 -10.977 4.514 1.00 . A A . 39 PRO CB 1 1
18 20300 1 1 39 PRO CD C 6.241 -10.114 5.957 1.00 . A A . 39 PRO CD 1 1
18 20301 1 1 39 PRO CG C 7.018 -11.383 5.576 1.00 . A A . 39 PRO CG 1 1
18 20302 1 1 39 PRO HA H 8.004 -9.143 3.391 1.00 . A A . 39 PRO HA 1 1
18 20303 1 1 39 PRO HB2 H 8.205 -11.808 3.853 1.00 . A A . 39 PRO HB2 1 1
18 20304 1 1 39 PRO HB3 H 8.898 -10.607 4.965 1.00 . A A . 39 PRO HB3 1 1
18 20305 1 1 39 PRO HD2 H 5.199 -10.343 6.112 1.00 . A A . 39 PRO HD2 1 1
18 20306 1 1 39 PRO HD3 H 6.662 -9.658 6.837 1.00 . A A . 39 PRO HD3 1 1
18 20307 1 1 39 PRO HG2 H 6.340 -12.138 5.191 1.00 . A A . 39 PRO HG2 1 1
18 20308 1 1 39 PRO HG3 H 7.544 -11.764 6.441 1.00 . A A . 39 PRO HG3 1 1
18 20309 1 1 39 PRO N N 6.413 -9.222 4.791 1.00 . A A . 39 PRO N 1 1
18 20310 1 1 39 PRO O O 5.408 -11.018 2.787 1.00 . A A . 39 PRO O 1 1
18 20311 1 1 40 GLU C C 5.821 -12.091 0.335 1.00 . A A . 40 GLU C 1 1
18 20312 1 1 40 GLU CA C 6.232 -10.630 0.182 1.00 . A A . 40 GLU CA 1 1
18 20313 1 1 40 GLU CB C 7.129 -10.473 -1.049 1.00 . A A . 40 GLU CB 1 1
18 20314 1 1 40 GLU CD C 9.459 -10.874 -1.875 1.00 . A A . 40 GLU CD 1 1
18 20315 1 1 40 GLU CG C 8.394 -11.320 -0.879 1.00 . A A . 40 GLU CG 1 1
18 20316 1 1 40 GLU H H 7.769 -9.663 1.272 1.00 . A A . 40 GLU H 1 1
18 20317 1 1 40 GLU HA H 5.347 -10.031 0.044 1.00 . A A . 40 GLU HA 1 1
18 20318 1 1 40 GLU HB2 H 6.593 -10.801 -1.928 1.00 . A A . 40 GLU HB2 1 1
18 20319 1 1 40 GLU HB3 H 7.406 -9.435 -1.162 1.00 . A A . 40 GLU HB3 1 1
18 20320 1 1 40 GLU HG2 H 8.773 -11.202 0.127 1.00 . A A . 40 GLU HG2 1 1
18 20321 1 1 40 GLU HG3 H 8.156 -12.359 -1.055 1.00 . A A . 40 GLU HG3 1 1
18 20322 1 1 40 GLU N N 6.932 -10.163 1.371 1.00 . A A . 40 GLU N 1 1
18 20323 1 1 40 GLU O O 6.646 -12.949 0.648 1.00 . A A . 40 GLU O 1 1
18 20324 1 1 40 GLU OE1 O 10.203 -9.962 -1.549 1.00 . A A . 40 GLU OE1 1 1
18 20325 1 1 40 GLU OE2 O 9.517 -11.450 -2.949 1.00 . A A . 40 GLU OE2 1 1
18 20326 1 1 41 GLY C C 2.874 -13.806 1.234 1.00 . A A . 41 GLY C 1 1
18 20327 1 1 41 GLY CA C 4.008 -13.730 0.217 1.00 . A A . 41 GLY CA 1 1
18 20328 1 1 41 GLY H H 3.927 -11.639 -0.140 1.00 . A A . 41 GLY H 1 1
18 20329 1 1 41 GLY HA2 H 3.635 -14.039 -0.750 1.00 . A A . 41 GLY HA2 1 1
18 20330 1 1 41 GLY HA3 H 4.797 -14.405 0.521 1.00 . A A . 41 GLY HA3 1 1
18 20331 1 1 41 GLY N N 4.535 -12.366 0.108 1.00 . A A . 41 GLY N 1 1
18 20332 1 1 41 GLY O O 2.024 -14.693 1.159 1.00 . A A . 41 GLY O 1 1
18 20333 1 1 42 LYS C C 0.487 -12.466 2.575 1.00 . A A . 42 LYS C 1 1
18 20334 1 1 42 LYS CA C 1.822 -12.862 3.203 1.00 . A A . 42 LYS CA 1 1
18 20335 1 1 42 LYS CB C 2.203 -11.885 4.338 1.00 . A A . 42 LYS CB 1 1
18 20336 1 1 42 LYS CD C 1.897 -13.217 6.454 1.00 . A A . 42 LYS CD 1 1
18 20337 1 1 42 LYS CE C 2.554 -14.306 7.309 1.00 . A A . 42 LYS CE 1 1
18 20338 1 1 42 LYS CG C 2.925 -12.638 5.476 1.00 . A A . 42 LYS CG 1 1
18 20339 1 1 42 LYS H H 3.563 -12.190 2.197 1.00 . A A . 42 LYS H 1 1
18 20340 1 1 42 LYS HA H 1.722 -13.859 3.608 1.00 . A A . 42 LYS HA 1 1
18 20341 1 1 42 LYS HB2 H 2.861 -11.130 3.941 1.00 . A A . 42 LYS HB2 1 1
18 20342 1 1 42 LYS HB3 H 1.315 -11.408 4.732 1.00 . A A . 42 LYS HB3 1 1
18 20343 1 1 42 LYS HD2 H 1.534 -12.427 7.096 1.00 . A A . 42 LYS HD2 1 1
18 20344 1 1 42 LYS HD3 H 1.073 -13.643 5.903 1.00 . A A . 42 LYS HD3 1 1
18 20345 1 1 42 LYS HE2 H 1.818 -14.734 7.973 1.00 . A A . 42 LYS HE2 1 1
18 20346 1 1 42 LYS HE3 H 2.951 -15.076 6.667 1.00 . A A . 42 LYS HE3 1 1
18 20347 1 1 42 LYS HG2 H 3.520 -13.440 5.060 1.00 . A A . 42 LYS HG2 1 1
18 20348 1 1 42 LYS HG3 H 3.568 -11.956 6.005 1.00 . A A . 42 LYS HG3 1 1
18 20349 1 1 42 LYS HZ1 H 3.299 -12.886 8.639 1.00 . A A . 42 LYS HZ1 1 1
18 20350 1 1 42 LYS HZ2 H 4.423 -13.403 7.477 1.00 . A A . 42 LYS HZ2 1 1
18 20351 1 1 42 LYS HZ3 H 4.023 -14.417 8.780 1.00 . A A . 42 LYS HZ3 1 1
18 20352 1 1 42 LYS N N 2.863 -12.875 2.182 1.00 . A A . 42 LYS N 1 1
18 20353 1 1 42 LYS NZ N 3.658 -13.708 8.113 1.00 . A A . 42 LYS NZ 1 1
18 20354 1 1 42 LYS O O 0.212 -11.289 2.346 1.00 . A A . 42 LYS O 1 1
18 20355 1 1 43 VAL C C -2.523 -12.417 2.606 1.00 . A A . 43 VAL C 1 1
18 20356 1 1 43 VAL CA C -1.637 -13.259 1.696 1.00 . A A . 43 VAL CA 1 1
18 20357 1 1 43 VAL CB C -2.316 -14.606 1.437 1.00 . A A . 43 VAL CB 1 1
18 20358 1 1 43 VAL CG1 C -3.510 -14.409 0.502 1.00 . A A . 43 VAL CG1 1 1
18 20359 1 1 43 VAL CG2 C -1.313 -15.566 0.792 1.00 . A A . 43 VAL CG2 1 1
18 20360 1 1 43 VAL H H -0.039 -14.384 2.509 1.00 . A A . 43 VAL H 1 1
18 20361 1 1 43 VAL HA H -1.510 -12.746 0.754 1.00 . A A . 43 VAL HA 1 1
18 20362 1 1 43 VAL HB H -2.660 -15.019 2.374 1.00 . A A . 43 VAL HB 1 1
18 20363 1 1 43 VAL HG11 H -3.977 -15.363 0.306 1.00 . A A . 43 VAL HG11 1 1
18 20364 1 1 43 VAL HG12 H -3.174 -13.976 -0.428 1.00 . A A . 43 VAL HG12 1 1
18 20365 1 1 43 VAL HG13 H -4.227 -13.747 0.967 1.00 . A A . 43 VAL HG13 1 1
18 20366 1 1 43 VAL HG21 H -0.774 -15.053 0.011 1.00 . A A . 43 VAL HG21 1 1
18 20367 1 1 43 VAL HG22 H -1.841 -16.409 0.371 1.00 . A A . 43 VAL HG22 1 1
18 20368 1 1 43 VAL HG23 H -0.618 -15.915 1.540 1.00 . A A . 43 VAL HG23 1 1
18 20369 1 1 43 VAL N N -0.328 -13.474 2.301 1.00 . A A . 43 VAL N 1 1
18 20370 1 1 43 VAL O O -2.747 -12.769 3.764 1.00 . A A . 43 VAL O 1 1
18 20371 1 1 44 MET C C -5.351 -10.595 2.338 1.00 . A A . 44 MET C 1 1
18 20372 1 1 44 MET CA C -3.918 -10.431 2.837 1.00 . A A . 44 MET CA 1 1
18 20373 1 1 44 MET CB C -3.491 -8.967 2.675 1.00 . A A . 44 MET CB 1 1
18 20374 1 1 44 MET CE C -1.613 -7.675 0.471 1.00 . A A . 44 MET CE 1 1
18 20375 1 1 44 MET CG C -1.990 -8.797 2.942 1.00 . A A . 44 MET CG 1 1
18 20376 1 1 44 MET H H -2.836 -11.089 1.136 1.00 . A A . 44 MET H 1 1
18 20377 1 1 44 MET HA H -3.879 -10.694 3.887 1.00 . A A . 44 MET HA 1 1
18 20378 1 1 44 MET HB2 H -3.707 -8.639 1.683 1.00 . A A . 44 MET HB2 1 1
18 20379 1 1 44 MET HB3 H -4.043 -8.364 3.368 1.00 . A A . 44 MET HB3 1 1
18 20380 1 1 44 MET HE1 H -1.516 -8.743 0.355 1.00 . A A . 44 MET HE1 1 1
18 20381 1 1 44 MET HE2 H -0.855 -7.174 -0.111 1.00 . A A . 44 MET HE2 1 1
18 20382 1 1 44 MET HE3 H -2.584 -7.366 0.127 1.00 . A A . 44 MET HE3 1 1
18 20383 1 1 44 MET HG2 H -1.817 -8.781 4.008 1.00 . A A . 44 MET HG2 1 1
18 20384 1 1 44 MET HG3 H -1.445 -9.619 2.505 1.00 . A A . 44 MET HG3 1 1
18 20385 1 1 44 MET N N -3.039 -11.312 2.070 1.00 . A A . 44 MET N 1 1
18 20386 1 1 44 MET O O -5.588 -10.675 1.134 1.00 . A A . 44 MET O 1 1
18 20387 1 1 44 MET SD S -1.418 -7.233 2.214 1.00 . A A . 44 MET SD 1 1
18 20388 1 1 45 GLU C C -8.495 -9.540 3.112 1.00 . A A . 45 GLU C 1 1
18 20389 1 1 45 GLU CA C -7.716 -10.830 2.891 1.00 . A A . 45 GLU CA 1 1
18 20390 1 1 45 GLU CB C -8.340 -11.947 3.731 1.00 . A A . 45 GLU CB 1 1
18 20391 1 1 45 GLU CD C -10.362 -13.394 4.006 1.00 . A A . 45 GLU CD 1 1
18 20392 1 1 45 GLU CG C -9.770 -12.208 3.253 1.00 . A A . 45 GLU CG 1 1
18 20393 1 1 45 GLU H H -6.064 -10.603 4.211 1.00 . A A . 45 GLU H 1 1
18 20394 1 1 45 GLU HA H -7.788 -11.105 1.846 1.00 . A A . 45 GLU HA 1 1
18 20395 1 1 45 GLU HB2 H -7.752 -12.849 3.623 1.00 . A A . 45 GLU HB2 1 1
18 20396 1 1 45 GLU HB3 H -8.357 -11.649 4.769 1.00 . A A . 45 GLU HB3 1 1
18 20397 1 1 45 GLU HG2 H -10.373 -11.330 3.436 1.00 . A A . 45 GLU HG2 1 1
18 20398 1 1 45 GLU HG3 H -9.759 -12.426 2.195 1.00 . A A . 45 GLU HG3 1 1
18 20399 1 1 45 GLU N N -6.307 -10.662 3.263 1.00 . A A . 45 GLU N 1 1
18 20400 1 1 45 GLU O O -8.541 -9.015 4.226 1.00 . A A . 45 GLU O 1 1
18 20401 1 1 45 GLU OE1 O -10.189 -13.451 5.212 1.00 . A A . 45 GLU OE1 1 1
18 20402 1 1 45 GLU OE2 O -10.978 -14.230 3.365 1.00 . A A . 45 GLU OE2 1 1
18 20403 1 1 46 THR C C -11.268 -8.094 2.750 1.00 . A A . 46 THR C 1 1
18 20404 1 1 46 THR CA C -9.897 -7.807 2.144 1.00 . A A . 46 THR CA 1 1
18 20405 1 1 46 THR CB C -10.068 -7.189 0.758 1.00 . A A . 46 THR CB 1 1
18 20406 1 1 46 THR CG2 C -8.726 -7.213 0.027 1.00 . A A . 46 THR CG2 1 1
18 20407 1 1 46 THR H H -9.046 -9.497 1.184 1.00 . A A . 46 THR H 1 1
18 20408 1 1 46 THR HA H -9.375 -7.108 2.775 1.00 . A A . 46 THR HA 1 1
18 20409 1 1 46 THR HB H -10.402 -6.167 0.857 1.00 . A A . 46 THR HB 1 1
18 20410 1 1 46 THR HG1 H -11.888 -7.531 0.166 1.00 . A A . 46 THR HG1 1 1
18 20411 1 1 46 THR HG21 H -8.448 -8.233 -0.182 1.00 . A A . 46 THR HG21 1 1
18 20412 1 1 46 THR HG22 H -7.973 -6.757 0.651 1.00 . A A . 46 THR HG22 1 1
18 20413 1 1 46 THR HG23 H -8.809 -6.665 -0.900 1.00 . A A . 46 THR HG23 1 1
18 20414 1 1 46 THR N N -9.114 -9.035 2.049 1.00 . A A . 46 THR N 1 1
18 20415 1 1 46 THR O O -11.691 -9.246 2.833 1.00 . A A . 46 THR O 1 1
18 20416 1 1 46 THR OG1 O -11.029 -7.934 0.023 1.00 . A A . 46 THR OG1 1 1
18 20417 1 1 47 ARG C C -14.199 -7.974 2.831 1.00 . A A . 47 ARG C 1 1
18 20418 1 1 47 ARG CA C -13.280 -7.193 3.765 1.00 . A A . 47 ARG CA 1 1
18 20419 1 1 47 ARG CB C -13.889 -5.820 4.060 1.00 . A A . 47 ARG CB 1 1
18 20420 1 1 47 ARG CD C -14.531 -3.618 3.068 1.00 . A A . 47 ARG CD 1 1
18 20421 1 1 47 ARG CG C -14.019 -5.025 2.757 1.00 . A A . 47 ARG CG 1 1
18 20422 1 1 47 ARG CZ C -14.694 -1.466 1.955 1.00 . A A . 47 ARG CZ 1 1
18 20423 1 1 47 ARG H H -11.571 -6.143 3.079 1.00 . A A . 47 ARG H 1 1
18 20424 1 1 47 ARG HA H -13.183 -7.736 4.694 1.00 . A A . 47 ARG HA 1 1
18 20425 1 1 47 ARG HB2 H -14.867 -5.948 4.501 1.00 . A A . 47 ARG HB2 1 1
18 20426 1 1 47 ARG HB3 H -13.249 -5.282 4.744 1.00 . A A . 47 ARG HB3 1 1
18 20427 1 1 47 ARG HD2 H -15.580 -3.667 3.314 1.00 . A A . 47 ARG HD2 1 1
18 20428 1 1 47 ARG HD3 H -13.985 -3.216 3.909 1.00 . A A . 47 ARG HD3 1 1
18 20429 1 1 47 ARG HE H -13.970 -3.118 1.086 1.00 . A A . 47 ARG HE 1 1
18 20430 1 1 47 ARG HG2 H -13.052 -4.961 2.277 1.00 . A A . 47 ARG HG2 1 1
18 20431 1 1 47 ARG HG3 H -14.715 -5.523 2.100 1.00 . A A . 47 ARG HG3 1 1
18 20432 1 1 47 ARG HH11 H -15.332 -1.544 3.851 1.00 . A A . 47 ARG HH11 1 1
18 20433 1 1 47 ARG HH12 H -15.459 0.003 3.080 1.00 . A A . 47 ARG HH12 1 1
18 20434 1 1 47 ARG HH21 H -14.133 -1.094 0.068 1.00 . A A . 47 ARG HH21 1 1
18 20435 1 1 47 ARG HH22 H -14.780 0.257 0.938 1.00 . A A . 47 ARG HH22 1 1
18 20436 1 1 47 ARG N N -11.957 -7.039 3.169 1.00 . A A . 47 ARG N 1 1
18 20437 1 1 47 ARG NE N -14.351 -2.749 1.910 1.00 . A A . 47 ARG NE 1 1
18 20438 1 1 47 ARG NH1 N -15.202 -0.963 3.045 1.00 . A A . 47 ARG NH1 1 1
18 20439 1 1 47 ARG NH2 N -14.523 -0.708 0.906 1.00 . A A . 47 ARG NH2 1 1
18 20440 1 1 47 ARG O O -15.042 -8.750 3.278 1.00 . A A . 47 ARG O 1 1
18 20441 1 1 48 ASP C C -14.335 -9.873 0.322 1.00 . A A . 48 ASP C 1 1
18 20442 1 1 48 ASP CA C -14.846 -8.451 0.538 1.00 . A A . 48 ASP CA 1 1
18 20443 1 1 48 ASP CB C -14.814 -7.689 -0.787 1.00 . A A . 48 ASP CB 1 1
18 20444 1 1 48 ASP CG C -15.750 -8.353 -1.793 1.00 . A A . 48 ASP CG 1 1
18 20445 1 1 48 ASP H H -13.339 -7.131 1.230 1.00 . A A . 48 ASP H 1 1
18 20446 1 1 48 ASP HA H -15.866 -8.495 0.892 1.00 . A A . 48 ASP HA 1 1
18 20447 1 1 48 ASP HB2 H -15.133 -6.668 -0.621 1.00 . A A . 48 ASP HB2 1 1
18 20448 1 1 48 ASP HB3 H -13.807 -7.692 -1.179 1.00 . A A . 48 ASP HB3 1 1
18 20449 1 1 48 ASP N N -14.028 -7.761 1.530 1.00 . A A . 48 ASP N 1 1
18 20450 1 1 48 ASP O O -14.933 -10.651 -0.422 1.00 . A A . 48 ASP O 1 1
18 20451 1 1 48 ASP OD1 O -16.950 -8.204 -1.644 1.00 . A A . 48 ASP OD1 1 1
18 20452 1 1 48 ASP OD2 O -15.248 -9.002 -2.697 1.00 . A A . 48 ASP OD2 1 1
18 20453 1 1 49 GLY C C -11.830 -11.651 -0.431 1.00 . A A . 49 GLY C 1 1
18 20454 1 1 49 GLY CA C -12.645 -11.533 0.852 1.00 . A A . 49 GLY CA 1 1
18 20455 1 1 49 GLY H H -12.796 -9.541 1.557 1.00 . A A . 49 GLY H 1 1
18 20456 1 1 49 GLY HA2 H -12.000 -11.721 1.700 1.00 . A A . 49 GLY HA2 1 1
18 20457 1 1 49 GLY HA3 H -13.435 -12.269 0.836 1.00 . A A . 49 GLY HA3 1 1
18 20458 1 1 49 GLY N N -13.228 -10.203 0.978 1.00 . A A . 49 GLY N 1 1
18 20459 1 1 49 GLY O O -11.747 -12.725 -1.029 1.00 . A A . 49 GLY O 1 1
18 20460 1 1 50 THR C C -8.991 -10.976 -1.759 1.00 . A A . 50 THR C 1 1
18 20461 1 1 50 THR CA C -10.416 -10.532 -2.068 1.00 . A A . 50 THR CA 1 1
18 20462 1 1 50 THR CB C -10.399 -9.124 -2.671 1.00 . A A . 50 THR CB 1 1
18 20463 1 1 50 THR CG2 C -9.623 -9.137 -3.987 1.00 . A A . 50 THR CG2 1 1
18 20464 1 1 50 THR H H -11.327 -9.715 -0.333 1.00 . A A . 50 THR H 1 1
18 20465 1 1 50 THR HA H -10.848 -11.213 -2.788 1.00 . A A . 50 THR HA 1 1
18 20466 1 1 50 THR HB H -9.922 -8.444 -1.985 1.00 . A A . 50 THR HB 1 1
18 20467 1 1 50 THR HG1 H -11.983 -8.984 -3.792 1.00 . A A . 50 THR HG1 1 1
18 20468 1 1 50 THR HG21 H -8.594 -9.401 -3.797 1.00 . A A . 50 THR HG21 1 1
18 20469 1 1 50 THR HG22 H -9.663 -8.155 -4.439 1.00 . A A . 50 THR HG22 1 1
18 20470 1 1 50 THR HG23 H -10.062 -9.859 -4.658 1.00 . A A . 50 THR HG23 1 1
18 20471 1 1 50 THR N N -11.227 -10.541 -0.852 1.00 . A A . 50 THR N 1 1
18 20472 1 1 50 THR O O -8.374 -10.496 -0.808 1.00 . A A . 50 THR O 1 1
18 20473 1 1 50 THR OG1 O -11.733 -8.697 -2.910 1.00 . A A . 50 THR OG1 1 1
18 20474 1 1 51 LYS C C -6.096 -11.453 -3.006 1.00 . A A . 51 LYS C 1 1
18 20475 1 1 51 LYS CA C -7.113 -12.394 -2.367 1.00 . A A . 51 LYS CA 1 1
18 20476 1 1 51 LYS CB C -6.974 -13.793 -2.975 1.00 . A A . 51 LYS CB 1 1
18 20477 1 1 51 LYS CD C -5.422 -15.736 -3.292 1.00 . A A . 51 LYS CD 1 1
18 20478 1 1 51 LYS CE C -6.473 -16.748 -2.817 1.00 . A A . 51 LYS CE 1 1
18 20479 1 1 51 LYS CG C -5.620 -14.393 -2.579 1.00 . A A . 51 LYS CG 1 1
18 20480 1 1 51 LYS H H -9.007 -12.243 -3.310 1.00 . A A . 51 LYS H 1 1
18 20481 1 1 51 LYS HA H -6.911 -12.456 -1.307 1.00 . A A . 51 LYS HA 1 1
18 20482 1 1 51 LYS HB2 H -7.769 -14.423 -2.604 1.00 . A A . 51 LYS HB2 1 1
18 20483 1 1 51 LYS HB3 H -7.034 -13.726 -4.052 1.00 . A A . 51 LYS HB3 1 1
18 20484 1 1 51 LYS HD2 H -5.518 -15.593 -4.358 1.00 . A A . 51 LYS HD2 1 1
18 20485 1 1 51 LYS HD3 H -4.436 -16.116 -3.070 1.00 . A A . 51 LYS HD3 1 1
18 20486 1 1 51 LYS HE2 H -6.657 -16.617 -1.760 1.00 . A A . 51 LYS HE2 1 1
18 20487 1 1 51 LYS HE3 H -7.392 -16.597 -3.365 1.00 . A A . 51 LYS HE3 1 1
18 20488 1 1 51 LYS HG2 H -4.828 -13.717 -2.865 1.00 . A A . 51 LYS HG2 1 1
18 20489 1 1 51 LYS HG3 H -5.592 -14.547 -1.511 1.00 . A A . 51 LYS HG3 1 1
18 20490 1 1 51 LYS HZ1 H -6.369 -18.488 -3.958 1.00 . A A . 51 LYS HZ1 1 1
18 20491 1 1 51 LYS HZ2 H -6.270 -18.750 -2.284 1.00 . A A . 51 LYS HZ2 1 1
18 20492 1 1 51 LYS HZ3 H -4.935 -18.117 -3.124 1.00 . A A . 51 LYS HZ3 1 1
18 20493 1 1 51 LYS N N -8.470 -11.895 -2.568 1.00 . A A . 51 LYS N 1 1
18 20494 1 1 51 LYS NZ N -5.973 -18.130 -3.064 1.00 . A A . 51 LYS NZ 1 1
18 20495 1 1 51 LYS O O -6.089 -11.260 -4.221 1.00 . A A . 51 LYS O 1 1
18 20496 1 1 52 ILE C C -2.866 -10.311 -1.984 1.00 . A A . 52 ILE C 1 1
18 20497 1 1 52 ILE CA C -4.201 -9.955 -2.640 1.00 . A A . 52 ILE CA 1 1
18 20498 1 1 52 ILE CB C -4.592 -8.509 -2.289 1.00 . A A . 52 ILE CB 1 1
18 20499 1 1 52 ILE CD1 C -5.456 -7.042 -0.455 1.00 . A A . 52 ILE CD1 1 1
18 20500 1 1 52 ILE CG1 C -5.267 -8.488 -0.925 1.00 . A A . 52 ILE CG1 1 1
18 20501 1 1 52 ILE CG2 C -5.582 -7.963 -3.317 1.00 . A A . 52 ILE CG2 1 1
18 20502 1 1 52 ILE H H -5.294 -11.078 -1.214 1.00 . A A . 52 ILE H 1 1
18 20503 1 1 52 ILE HA H -4.092 -10.044 -3.714 1.00 . A A . 52 ILE HA 1 1
18 20504 1 1 52 ILE HB H -3.710 -7.886 -2.266 1.00 . A A . 52 ILE HB 1 1
18 20505 1 1 52 ILE HD11 H -5.646 -7.032 0.607 1.00 . A A . 52 ILE HD11 1 1
18 20506 1 1 52 ILE HD12 H -6.297 -6.607 -0.973 1.00 . A A . 52 ILE HD12 1 1
18 20507 1 1 52 ILE HD13 H -4.568 -6.468 -0.667 1.00 . A A . 52 ILE HD13 1 1
18 20508 1 1 52 ILE HG12 H -6.231 -8.965 -0.995 1.00 . A A . 52 ILE HG12 1 1
18 20509 1 1 52 ILE HG13 H -4.658 -9.022 -0.228 1.00 . A A . 52 ILE HG13 1 1
18 20510 1 1 52 ILE HG21 H -5.773 -6.920 -3.108 1.00 . A A . 52 ILE HG21 1 1
18 20511 1 1 52 ILE HG22 H -6.505 -8.518 -3.249 1.00 . A A . 52 ILE HG22 1 1
18 20512 1 1 52 ILE HG23 H -5.168 -8.064 -4.310 1.00 . A A . 52 ILE HG23 1 1
18 20513 1 1 52 ILE N N -5.236 -10.876 -2.170 1.00 . A A . 52 ILE N 1 1
18 20514 1 1 52 ILE O O -2.768 -10.390 -0.760 1.00 . A A . 52 ILE O 1 1
18 20515 1 1 53 ILE C C 0.335 -9.658 -2.092 1.00 . A A . 53 ILE C 1 1
18 20516 1 1 53 ILE CA C -0.518 -10.901 -2.307 1.00 . A A . 53 ILE CA 1 1
18 20517 1 1 53 ILE CB C 0.180 -11.831 -3.310 1.00 . A A . 53 ILE CB 1 1
18 20518 1 1 53 ILE CD1 C -1.571 -13.537 -2.739 1.00 . A A . 53 ILE CD1 1 1
18 20519 1 1 53 ILE CG1 C -0.844 -12.816 -3.876 1.00 . A A . 53 ILE CG1 1 1
18 20520 1 1 53 ILE CG2 C 1.307 -12.598 -2.616 1.00 . A A . 53 ILE CG2 1 1
18 20521 1 1 53 ILE H H -1.990 -10.468 -3.776 1.00 . A A . 53 ILE H 1 1
18 20522 1 1 53 ILE HA H -0.623 -11.419 -1.364 1.00 . A A . 53 ILE HA 1 1
18 20523 1 1 53 ILE HB H 0.594 -11.243 -4.117 1.00 . A A . 53 ILE HB 1 1
18 20524 1 1 53 ILE HD11 H -2.127 -14.372 -3.139 1.00 . A A . 53 ILE HD11 1 1
18 20525 1 1 53 ILE HD12 H -2.252 -12.851 -2.257 1.00 . A A . 53 ILE HD12 1 1
18 20526 1 1 53 ILE HD13 H -0.853 -13.897 -2.019 1.00 . A A . 53 ILE HD13 1 1
18 20527 1 1 53 ILE HG12 H -1.562 -12.272 -4.469 1.00 . A A . 53 ILE HG12 1 1
18 20528 1 1 53 ILE HG13 H -0.340 -13.543 -4.497 1.00 . A A . 53 ILE HG13 1 1
18 20529 1 1 53 ILE HG21 H 0.906 -13.156 -1.784 1.00 . A A . 53 ILE HG21 1 1
18 20530 1 1 53 ILE HG22 H 2.049 -11.901 -2.256 1.00 . A A . 53 ILE HG22 1 1
18 20531 1 1 53 ILE HG23 H 1.765 -13.280 -3.319 1.00 . A A . 53 ILE HG23 1 1
18 20532 1 1 53 ILE N N -1.845 -10.539 -2.810 1.00 . A A . 53 ILE N 1 1
18 20533 1 1 53 ILE O O 0.337 -8.747 -2.916 1.00 . A A . 53 ILE O 1 1
18 20534 1 1 54 MET C C 3.063 -8.413 -1.699 1.00 . A A . 54 MET C 1 1
18 20535 1 1 54 MET CA C 1.932 -8.508 -0.674 1.00 . A A . 54 MET CA 1 1
18 20536 1 1 54 MET CB C 2.505 -8.664 0.743 1.00 . A A . 54 MET CB 1 1
18 20537 1 1 54 MET CE C 3.141 -4.676 1.029 1.00 . A A . 54 MET CE 1 1
18 20538 1 1 54 MET CG C 3.261 -7.393 1.150 1.00 . A A . 54 MET CG 1 1
18 20539 1 1 54 MET H H 1.030 -10.406 -0.375 1.00 . A A . 54 MET H 1 1
18 20540 1 1 54 MET HA H 1.350 -7.601 -0.717 1.00 . A A . 54 MET HA 1 1
18 20541 1 1 54 MET HB2 H 1.694 -8.836 1.438 1.00 . A A . 54 MET HB2 1 1
18 20542 1 1 54 MET HB3 H 3.182 -9.505 0.765 1.00 . A A . 54 MET HB3 1 1
18 20543 1 1 54 MET HE1 H 3.362 -4.762 -0.026 1.00 . A A . 54 MET HE1 1 1
18 20544 1 1 54 MET HE2 H 4.059 -4.694 1.598 1.00 . A A . 54 MET HE2 1 1
18 20545 1 1 54 MET HE3 H 2.626 -3.744 1.209 1.00 . A A . 54 MET HE3 1 1
18 20546 1 1 54 MET HG2 H 3.870 -7.593 2.013 1.00 . A A . 54 MET HG2 1 1
18 20547 1 1 54 MET HG3 H 3.897 -7.078 0.336 1.00 . A A . 54 MET HG3 1 1
18 20548 1 1 54 MET N N 1.067 -9.639 -0.987 1.00 . A A . 54 MET N 1 1
18 20549 1 1 54 MET O O 3.998 -9.211 -1.683 1.00 . A A . 54 MET O 1 1
18 20550 1 1 54 MET SD S 2.093 -6.062 1.536 1.00 . A A . 54 MET SD 1 1
18 20551 1 1 55 LYS C C 4.973 -6.169 -3.227 1.00 . A A . 55 LYS C 1 1
18 20552 1 1 55 LYS CA C 3.965 -7.233 -3.641 1.00 . A A . 55 LYS CA 1 1
18 20553 1 1 55 LYS CB C 3.284 -6.779 -4.937 1.00 . A A . 55 LYS CB 1 1
18 20554 1 1 55 LYS CD C 1.747 -7.472 -6.783 1.00 . A A . 55 LYS CD 1 1
18 20555 1 1 55 LYS CE C 0.730 -8.540 -7.186 1.00 . A A . 55 LYS CE 1 1
18 20556 1 1 55 LYS CG C 2.540 -7.955 -5.565 1.00 . A A . 55 LYS CG 1 1
18 20557 1 1 55 LYS H H 2.183 -6.835 -2.561 1.00 . A A . 55 LYS H 1 1
18 20558 1 1 55 LYS HA H 4.486 -8.161 -3.827 1.00 . A A . 55 LYS HA 1 1
18 20559 1 1 55 LYS HB2 H 2.582 -5.988 -4.713 1.00 . A A . 55 LYS HB2 1 1
18 20560 1 1 55 LYS HB3 H 4.029 -6.417 -5.631 1.00 . A A . 55 LYS HB3 1 1
18 20561 1 1 55 LYS HD2 H 1.230 -6.556 -6.536 1.00 . A A . 55 LYS HD2 1 1
18 20562 1 1 55 LYS HD3 H 2.424 -7.294 -7.605 1.00 . A A . 55 LYS HD3 1 1
18 20563 1 1 55 LYS HE2 H 1.247 -9.459 -7.423 1.00 . A A . 55 LYS HE2 1 1
18 20564 1 1 55 LYS HE3 H 0.045 -8.713 -6.370 1.00 . A A . 55 LYS HE3 1 1
18 20565 1 1 55 LYS HG2 H 3.255 -8.700 -5.875 1.00 . A A . 55 LYS HG2 1 1
18 20566 1 1 55 LYS HG3 H 1.863 -8.379 -4.842 1.00 . A A . 55 LYS HG3 1 1
18 20567 1 1 55 LYS HZ1 H 0.581 -7.474 -8.969 1.00 . A A . 55 LYS HZ1 1 1
18 20568 1 1 55 LYS HZ2 H -0.859 -7.530 -8.074 1.00 . A A . 55 LYS HZ2 1 1
18 20569 1 1 55 LYS HZ3 H -0.342 -8.901 -8.935 1.00 . A A . 55 LYS HZ3 1 1
18 20570 1 1 55 LYS N N 2.958 -7.433 -2.596 1.00 . A A . 55 LYS N 1 1
18 20571 1 1 55 LYS NZ N -0.030 -8.076 -8.382 1.00 . A A . 55 LYS NZ 1 1
18 20572 1 1 55 LYS O O 6.177 -6.320 -3.429 1.00 . A A . 55 LYS O 1 1
18 20573 1 1 56 GLY C C 5.760 -4.083 -0.815 1.00 . A A . 56 GLY C 1 1
18 20574 1 1 56 GLY CA C 5.303 -3.958 -2.264 1.00 . A A . 56 GLY CA 1 1
18 20575 1 1 56 GLY H H 3.490 -5.009 -2.564 1.00 . A A . 56 GLY H 1 1
18 20576 1 1 56 GLY HA2 H 6.170 -3.907 -2.909 1.00 . A A . 56 GLY HA2 1 1
18 20577 1 1 56 GLY HA3 H 4.737 -3.048 -2.367 1.00 . A A . 56 GLY HA3 1 1
18 20578 1 1 56 GLY N N 4.460 -5.075 -2.676 1.00 . A A . 56 GLY N 1 1
18 20579 1 1 56 GLY O O 5.261 -3.375 0.059 1.00 . A A . 56 GLY O 1 1
18 20580 1 1 57 ASN C C 8.035 -3.894 1.191 1.00 . A A . 57 ASN C 1 1
18 20581 1 1 57 ASN CA C 7.231 -5.127 0.794 1.00 . A A . 57 ASN CA 1 1
18 20582 1 1 57 ASN CB C 8.115 -6.372 0.890 1.00 . A A . 57 ASN CB 1 1
18 20583 1 1 57 ASN CG C 8.588 -6.554 2.329 1.00 . A A . 57 ASN CG 1 1
18 20584 1 1 57 ASN H H 7.101 -5.493 -1.292 1.00 . A A . 57 ASN H 1 1
18 20585 1 1 57 ASN HA H 6.397 -5.235 1.472 1.00 . A A . 57 ASN HA 1 1
18 20586 1 1 57 ASN HB2 H 7.550 -7.239 0.583 1.00 . A A . 57 ASN HB2 1 1
18 20587 1 1 57 ASN HB3 H 8.973 -6.252 0.245 1.00 . A A . 57 ASN HB3 1 1
18 20588 1 1 57 ASN HD21 H 7.266 -5.273 3.077 1.00 . A A . 57 ASN HD21 1 1
18 20589 1 1 57 ASN HD22 H 8.304 -5.995 4.218 1.00 . A A . 57 ASN HD22 1 1
18 20590 1 1 57 ASN N N 6.721 -4.963 -0.561 1.00 . A A . 57 ASN N 1 1
18 20591 1 1 57 ASN ND2 N 8.003 -5.886 3.289 1.00 . A A . 57 ASN ND2 1 1
18 20592 1 1 57 ASN O O 8.326 -3.676 2.366 1.00 . A A . 57 ASN O 1 1
18 20593 1 1 57 ASN OD1 O 9.512 -7.327 2.588 1.00 . A A . 57 ASN OD1 1 1
18 20594 1 1 58 GLU C C 8.227 -0.758 0.930 1.00 . A A . 58 GLU C 1 1
18 20595 1 1 58 GLU CA C 9.148 -1.867 0.435 1.00 . A A . 58 GLU CA 1 1
18 20596 1 1 58 GLU CB C 9.845 -1.422 -0.851 1.00 . A A . 58 GLU CB 1 1
18 20597 1 1 58 GLU CD C 11.378 -2.152 -2.689 1.00 . A A . 58 GLU CD 1 1
18 20598 1 1 58 GLU CG C 10.769 -2.536 -1.344 1.00 . A A . 58 GLU CG 1 1
18 20599 1 1 58 GLU H H 8.116 -3.310 -0.722 1.00 . A A . 58 GLU H 1 1
18 20600 1 1 58 GLU HA H 9.896 -2.065 1.189 1.00 . A A . 58 GLU HA 1 1
18 20601 1 1 58 GLU HB2 H 9.103 -1.207 -1.607 1.00 . A A . 58 GLU HB2 1 1
18 20602 1 1 58 GLU HB3 H 10.427 -0.534 -0.655 1.00 . A A . 58 GLU HB3 1 1
18 20603 1 1 58 GLU HG2 H 11.559 -2.692 -0.623 1.00 . A A . 58 GLU HG2 1 1
18 20604 1 1 58 GLU HG3 H 10.202 -3.449 -1.457 1.00 . A A . 58 GLU HG3 1 1
18 20605 1 1 58 GLU N N 8.383 -3.085 0.193 1.00 . A A . 58 GLU N 1 1
18 20606 1 1 58 GLU O O 8.167 0.322 0.344 1.00 . A A . 58 GLU O 1 1
18 20607 1 1 58 GLU OE1 O 11.727 -0.995 -2.850 1.00 . A A . 58 GLU OE1 1 1
18 20608 1 1 58 GLU OE2 O 11.486 -3.021 -3.537 1.00 . A A . 58 GLU OE2 1 1
18 20609 1 1 59 ILE C C 7.238 1.311 2.698 1.00 . A A . 59 ILE C 1 1
18 20610 1 1 59 ILE CA C 6.586 -0.067 2.587 1.00 . A A . 59 ILE CA 1 1
18 20611 1 1 59 ILE CB C 6.145 -0.543 3.975 1.00 . A A . 59 ILE CB 1 1
18 20612 1 1 59 ILE CD1 C 7.001 -1.314 6.201 1.00 . A A . 59 ILE CD1 1 1
18 20613 1 1 59 ILE CG1 C 7.364 -1.078 4.731 1.00 . A A . 59 ILE CG1 1 1
18 20614 1 1 59 ILE CG2 C 5.106 -1.660 3.831 1.00 . A A . 59 ILE CG2 1 1
18 20615 1 1 59 ILE H H 7.601 -1.918 2.432 1.00 . A A . 59 ILE H 1 1
18 20616 1 1 59 ILE HA H 5.716 0.009 1.951 1.00 . A A . 59 ILE HA 1 1
18 20617 1 1 59 ILE HB H 5.712 0.282 4.521 1.00 . A A . 59 ILE HB 1 1
18 20618 1 1 59 ILE HD11 H 7.740 -1.959 6.652 1.00 . A A . 59 ILE HD11 1 1
18 20619 1 1 59 ILE HD12 H 6.029 -1.782 6.263 1.00 . A A . 59 ILE HD12 1 1
18 20620 1 1 59 ILE HD13 H 6.980 -0.370 6.723 1.00 . A A . 59 ILE HD13 1 1
18 20621 1 1 59 ILE HG12 H 7.684 -2.009 4.286 1.00 . A A . 59 ILE HG12 1 1
18 20622 1 1 59 ILE HG13 H 8.167 -0.357 4.674 1.00 . A A . 59 ILE HG13 1 1
18 20623 1 1 59 ILE HG21 H 4.196 -1.254 3.418 1.00 . A A . 59 ILE HG21 1 1
18 20624 1 1 59 ILE HG22 H 4.902 -2.088 4.801 1.00 . A A . 59 ILE HG22 1 1
18 20625 1 1 59 ILE HG23 H 5.491 -2.427 3.173 1.00 . A A . 59 ILE HG23 1 1
18 20626 1 1 59 ILE N N 7.510 -1.038 2.012 1.00 . A A . 59 ILE N 1 1
18 20627 1 1 59 ILE O O 6.559 2.308 2.948 1.00 . A A . 59 ILE O 1 1
18 20628 1 1 60 PHE C C 8.582 3.699 1.763 1.00 . A A . 60 PHE C 1 1
18 20629 1 1 60 PHE CA C 9.273 2.627 2.599 1.00 . A A . 60 PHE CA 1 1
18 20630 1 1 60 PHE CB C 10.711 2.442 2.108 1.00 . A A . 60 PHE CB 1 1
18 20631 1 1 60 PHE CD1 C 12.024 2.109 4.233 1.00 . A A . 60 PHE CD1 1 1
18 20632 1 1 60 PHE CD2 C 11.603 0.192 2.809 1.00 . A A . 60 PHE CD2 1 1
18 20633 1 1 60 PHE CE1 C 12.723 1.291 5.129 1.00 . A A . 60 PHE CE1 1 1
18 20634 1 1 60 PHE CE2 C 12.302 -0.626 3.704 1.00 . A A . 60 PHE CE2 1 1
18 20635 1 1 60 PHE CG C 11.464 1.560 3.073 1.00 . A A . 60 PHE CG 1 1
18 20636 1 1 60 PHE CZ C 12.862 -0.076 4.864 1.00 . A A . 60 PHE CZ 1 1
18 20637 1 1 60 PHE H H 9.045 0.539 2.320 1.00 . A A . 60 PHE H 1 1
18 20638 1 1 60 PHE HA H 9.297 2.948 3.630 1.00 . A A . 60 PHE HA 1 1
18 20639 1 1 60 PHE HB2 H 10.699 1.981 1.131 1.00 . A A . 60 PHE HB2 1 1
18 20640 1 1 60 PHE HB3 H 11.197 3.404 2.046 1.00 . A A . 60 PHE HB3 1 1
18 20641 1 1 60 PHE HD1 H 11.917 3.165 4.437 1.00 . A A . 60 PHE HD1 1 1
18 20642 1 1 60 PHE HD2 H 11.171 -0.232 1.916 1.00 . A A . 60 PHE HD2 1 1
18 20643 1 1 60 PHE HE1 H 13.155 1.716 6.023 1.00 . A A . 60 PHE HE1 1 1
18 20644 1 1 60 PHE HE2 H 12.410 -1.682 3.502 1.00 . A A . 60 PHE HE2 1 1
18 20645 1 1 60 PHE HZ H 13.401 -0.708 5.555 1.00 . A A . 60 PHE HZ 1 1
18 20646 1 1 60 PHE N N 8.551 1.363 2.513 1.00 . A A . 60 PHE N 1 1
18 20647 1 1 60 PHE O O 8.663 4.889 2.074 1.00 . A A . 60 PHE O 1 1
18 20648 1 1 61 ARG C C 6.187 5.031 0.618 1.00 . A A . 61 ARG C 1 1
18 20649 1 1 61 ARG CA C 7.206 4.214 -0.172 1.00 . A A . 61 ARG CA 1 1
18 20650 1 1 61 ARG CB C 6.493 3.456 -1.294 1.00 . A A . 61 ARG CB 1 1
18 20651 1 1 61 ARG CD C 8.526 3.464 -2.783 1.00 . A A . 61 ARG CD 1 1
18 20652 1 1 61 ARG CG C 7.499 2.584 -2.056 1.00 . A A . 61 ARG CG 1 1
18 20653 1 1 61 ARG CZ C 10.108 3.245 -4.613 1.00 . A A . 61 ARG CZ 1 1
18 20654 1 1 61 ARG H H 7.875 2.316 0.499 1.00 . A A . 61 ARG H 1 1
18 20655 1 1 61 ARG HA H 7.927 4.887 -0.609 1.00 . A A . 61 ARG HA 1 1
18 20656 1 1 61 ARG HB2 H 5.723 2.827 -0.868 1.00 . A A . 61 ARG HB2 1 1
18 20657 1 1 61 ARG HB3 H 6.042 4.161 -1.975 1.00 . A A . 61 ARG HB3 1 1
18 20658 1 1 61 ARG HD2 H 8.044 4.355 -3.155 1.00 . A A . 61 ARG HD2 1 1
18 20659 1 1 61 ARG HD3 H 9.310 3.743 -2.094 1.00 . A A . 61 ARG HD3 1 1
18 20660 1 1 61 ARG HE H 8.754 1.850 -4.137 1.00 . A A . 61 ARG HE 1 1
18 20661 1 1 61 ARG HG2 H 8.012 1.938 -1.357 1.00 . A A . 61 ARG HG2 1 1
18 20662 1 1 61 ARG HG3 H 6.973 1.980 -2.779 1.00 . A A . 61 ARG HG3 1 1
18 20663 1 1 61 ARG HH11 H 10.202 4.936 -3.545 1.00 . A A . 61 ARG HH11 1 1
18 20664 1 1 61 ARG HH12 H 11.340 4.805 -4.844 1.00 . A A . 61 ARG HH12 1 1
18 20665 1 1 61 ARG HH21 H 10.243 1.670 -5.843 1.00 . A A . 61 ARG HH21 1 1
18 20666 1 1 61 ARG HH22 H 11.363 2.957 -6.144 1.00 . A A . 61 ARG HH22 1 1
18 20667 1 1 61 ARG N N 7.905 3.275 0.701 1.00 . A A . 61 ARG N 1 1
18 20668 1 1 61 ARG NE N 9.106 2.732 -3.904 1.00 . A A . 61 ARG NE 1 1
18 20669 1 1 61 ARG NH1 N 10.587 4.420 -4.311 1.00 . A A . 61 ARG NH1 1 1
18 20670 1 1 61 ARG NH2 N 10.610 2.572 -5.611 1.00 . A A . 61 ARG NH2 1 1
18 20671 1 1 61 ARG O O 6.159 6.258 0.525 1.00 . A A . 61 ARG O 1 1
18 20672 1 1 62 LEU C C 4.994 6.015 3.154 1.00 . A A . 62 LEU C 1 1
18 20673 1 1 62 LEU CA C 4.338 5.031 2.189 1.00 . A A . 62 LEU CA 1 1
18 20674 1 1 62 LEU CB C 3.510 4.005 2.974 1.00 . A A . 62 LEU CB 1 1
18 20675 1 1 62 LEU CD1 C 1.732 5.781 3.194 1.00 . A A . 62 LEU CD1 1 1
18 20676 1 1 62 LEU CD2 C 1.586 3.674 4.540 1.00 . A A . 62 LEU CD2 1 1
18 20677 1 1 62 LEU CG C 2.544 4.711 3.940 1.00 . A A . 62 LEU CG 1 1
18 20678 1 1 62 LEU H H 5.413 3.369 1.431 1.00 . A A . 62 LEU H 1 1
18 20679 1 1 62 LEU HA H 3.686 5.574 1.522 1.00 . A A . 62 LEU HA 1 1
18 20680 1 1 62 LEU HB2 H 2.943 3.399 2.283 1.00 . A A . 62 LEU HB2 1 1
18 20681 1 1 62 LEU HB3 H 4.175 3.370 3.539 1.00 . A A . 62 LEU HB3 1 1
18 20682 1 1 62 LEU HD11 H 1.447 5.406 2.221 1.00 . A A . 62 LEU HD11 1 1
18 20683 1 1 62 LEU HD12 H 2.334 6.670 3.075 1.00 . A A . 62 LEU HD12 1 1
18 20684 1 1 62 LEU HD13 H 0.845 6.025 3.761 1.00 . A A . 62 LEU HD13 1 1
18 20685 1 1 62 LEU HD21 H 2.142 2.796 4.830 1.00 . A A . 62 LEU HD21 1 1
18 20686 1 1 62 LEU HD22 H 0.843 3.404 3.805 1.00 . A A . 62 LEU HD22 1 1
18 20687 1 1 62 LEU HD23 H 1.099 4.095 5.407 1.00 . A A . 62 LEU HD23 1 1
18 20688 1 1 62 LEU HG H 3.108 5.178 4.733 1.00 . A A . 62 LEU HG 1 1
18 20689 1 1 62 LEU N N 5.351 4.347 1.393 1.00 . A A . 62 LEU N 1 1
18 20690 1 1 62 LEU O O 4.623 7.187 3.212 1.00 . A A . 62 LEU O 1 1
18 20691 1 1 63 ASP C C 7.437 7.485 4.146 1.00 . A A . 63 ASP C 1 1
18 20692 1 1 63 ASP CA C 6.679 6.373 4.865 1.00 . A A . 63 ASP CA 1 1
18 20693 1 1 63 ASP CB C 7.662 5.531 5.682 1.00 . A A . 63 ASP CB 1 1
18 20694 1 1 63 ASP CG C 6.913 4.417 6.408 1.00 . A A . 63 ASP CG 1 1
18 20695 1 1 63 ASP H H 6.231 4.587 3.817 1.00 . A A . 63 ASP H 1 1
18 20696 1 1 63 ASP HA H 5.960 6.818 5.536 1.00 . A A . 63 ASP HA 1 1
18 20697 1 1 63 ASP HB2 H 8.398 5.099 5.022 1.00 . A A . 63 ASP HB2 1 1
18 20698 1 1 63 ASP HB3 H 8.156 6.160 6.408 1.00 . A A . 63 ASP HB3 1 1
18 20699 1 1 63 ASP N N 5.975 5.530 3.908 1.00 . A A . 63 ASP N 1 1
18 20700 1 1 63 ASP O O 8.410 7.229 3.437 1.00 . A A . 63 ASP O 1 1
18 20701 1 1 63 ASP OD1 O 6.369 4.687 7.467 1.00 . A A . 63 ASP OD1 1 1
18 20702 1 1 63 ASP OD2 O 6.896 3.311 5.895 1.00 . A A . 63 ASP OD2 1 1
18 20703 1 1 64 GLU C C 7.043 11.170 4.235 1.00 . A A . 64 GLU C 1 1
18 20704 1 1 64 GLU CA C 7.626 9.863 3.695 1.00 . A A . 64 GLU CA 1 1
18 20705 1 1 64 GLU CB C 7.434 9.786 2.174 1.00 . A A . 64 GLU CB 1 1
18 20706 1 1 64 GLU CD C 9.832 9.932 1.458 1.00 . A A . 64 GLU CD 1 1
18 20707 1 1 64 GLU CG C 8.487 10.650 1.468 1.00 . A A . 64 GLU CG 1 1
18 20708 1 1 64 GLU H H 6.204 8.864 4.907 1.00 . A A . 64 GLU H 1 1
18 20709 1 1 64 GLU HA H 8.683 9.835 3.917 1.00 . A A . 64 GLU HA 1 1
18 20710 1 1 64 GLU HB2 H 7.539 8.760 1.854 1.00 . A A . 64 GLU HB2 1 1
18 20711 1 1 64 GLU HB3 H 6.448 10.141 1.916 1.00 . A A . 64 GLU HB3 1 1
18 20712 1 1 64 GLU HG2 H 8.173 10.835 0.452 1.00 . A A . 64 GLU HG2 1 1
18 20713 1 1 64 GLU HG3 H 8.589 11.590 1.988 1.00 . A A . 64 GLU HG3 1 1
18 20714 1 1 64 GLU N N 6.983 8.721 4.332 1.00 . A A . 64 GLU N 1 1
18 20715 1 1 64 GLU O O 6.943 11.359 5.447 1.00 . A A . 64 GLU O 1 1
18 20716 1 1 64 GLU OE1 O 9.976 8.993 0.693 1.00 . A A . 64 GLU OE1 1 1
18 20717 1 1 64 GLU OE2 O 10.699 10.329 2.218 1.00 . A A . 64 GLU OE2 1 1
18 20718 1 1 65 ALA C C 5.673 14.158 2.512 1.00 . A A . 65 ALA C 1 1
18 20719 1 1 65 ALA CA C 6.088 13.347 3.735 1.00 . A A . 65 ALA CA 1 1
18 20720 1 1 65 ALA CB C 7.110 14.139 4.555 1.00 . A A . 65 ALA CB 1 1
18 20721 1 1 65 ALA H H 6.761 11.865 2.378 1.00 . A A . 65 ALA H 1 1
18 20722 1 1 65 ALA HA H 5.217 13.165 4.346 1.00 . A A . 65 ALA HA 1 1
18 20723 1 1 65 ALA HB1 H 8.069 14.108 4.062 1.00 . A A . 65 ALA HB1 1 1
18 20724 1 1 65 ALA HB2 H 7.197 13.702 5.538 1.00 . A A . 65 ALA HB2 1 1
18 20725 1 1 65 ALA HB3 H 6.783 15.164 4.646 1.00 . A A . 65 ALA HB3 1 1
18 20726 1 1 65 ALA N N 6.659 12.066 3.332 1.00 . A A . 65 ALA N 1 1
18 20727 1 1 65 ALA O O 4.514 14.551 2.379 1.00 . A A . 65 ALA O 1 1
18 20728 1 1 66 LEU C C 5.759 14.258 -0.671 1.00 . A A . 66 LEU C 1 1
18 20729 1 1 66 LEU CA C 6.350 15.169 0.404 1.00 . A A . 66 LEU CA 1 1
18 20730 1 1 66 LEU CB C 7.644 15.824 -0.118 1.00 . A A . 66 LEU CB 1 1
18 20731 1 1 66 LEU CD1 C 9.864 15.081 -1.069 1.00 . A A . 66 LEU CD1 1 1
18 20732 1 1 66 LEU CD2 C 9.530 15.107 1.411 1.00 . A A . 66 LEU CD2 1 1
18 20733 1 1 66 LEU CG C 8.843 14.859 0.057 1.00 . A A . 66 LEU CG 1 1
18 20734 1 1 66 LEU H H 7.533 14.066 1.775 1.00 . A A . 66 LEU H 1 1
18 20735 1 1 66 LEU HA H 5.636 15.947 0.633 1.00 . A A . 66 LEU HA 1 1
18 20736 1 1 66 LEU HB2 H 7.519 16.068 -1.167 1.00 . A A . 66 LEU HB2 1 1
18 20737 1 1 66 LEU HB3 H 7.829 16.735 0.433 1.00 . A A . 66 LEU HB3 1 1
18 20738 1 1 66 LEU HD11 H 9.384 14.928 -2.024 1.00 . A A . 66 LEU HD11 1 1
18 20739 1 1 66 LEU HD12 H 10.679 14.382 -0.960 1.00 . A A . 66 LEU HD12 1 1
18 20740 1 1 66 LEU HD13 H 10.245 16.091 -1.015 1.00 . A A . 66 LEU HD13 1 1
18 20741 1 1 66 LEU HD21 H 10.184 15.965 1.338 1.00 . A A . 66 LEU HD21 1 1
18 20742 1 1 66 LEU HD22 H 10.108 14.238 1.685 1.00 . A A . 66 LEU HD22 1 1
18 20743 1 1 66 LEU HD23 H 8.782 15.294 2.167 1.00 . A A . 66 LEU HD23 1 1
18 20744 1 1 66 LEU HG H 8.495 13.835 0.014 1.00 . A A . 66 LEU HG 1 1
18 20745 1 1 66 LEU N N 6.628 14.405 1.617 1.00 . A A . 66 LEU N 1 1
18 20746 1 1 66 LEU O O 6.417 13.947 -1.663 1.00 . A A . 66 LEU O 1 1
18 20747 1 1 67 ARG C C 3.487 13.734 -2.689 1.00 . A A . 67 ARG C 1 1
18 20748 1 1 67 ARG CA C 3.848 12.964 -1.423 1.00 . A A . 67 ARG CA 1 1
18 20749 1 1 67 ARG CB C 2.579 12.377 -0.798 1.00 . A A . 67 ARG CB 1 1
18 20750 1 1 67 ARG CD C 0.461 12.953 0.404 1.00 . A A . 67 ARG CD 1 1
18 20751 1 1 67 ARG CG C 1.627 13.512 -0.413 1.00 . A A . 67 ARG CG 1 1
18 20752 1 1 67 ARG CZ C -0.221 10.871 -0.665 1.00 . A A . 67 ARG CZ 1 1
18 20753 1 1 67 ARG H H 4.040 14.119 0.345 1.00 . A A . 67 ARG H 1 1
18 20754 1 1 67 ARG HA H 4.514 12.156 -1.682 1.00 . A A . 67 ARG HA 1 1
18 20755 1 1 67 ARG HB2 H 2.096 11.727 -1.513 1.00 . A A . 67 ARG HB2 1 1
18 20756 1 1 67 ARG HB3 H 2.841 11.813 0.083 1.00 . A A . 67 ARG HB3 1 1
18 20757 1 1 67 ARG HD2 H 0.845 12.327 1.197 1.00 . A A . 67 ARG HD2 1 1
18 20758 1 1 67 ARG HD3 H -0.093 13.773 0.839 1.00 . A A . 67 ARG HD3 1 1
18 20759 1 1 67 ARG HE H -1.192 12.608 -0.877 1.00 . A A . 67 ARG HE 1 1
18 20760 1 1 67 ARG HG2 H 2.162 14.245 0.175 1.00 . A A . 67 ARG HG2 1 1
18 20761 1 1 67 ARG HG3 H 1.245 13.980 -1.307 1.00 . A A . 67 ARG HG3 1 1
18 20762 1 1 67 ARG HH11 H 1.414 10.778 0.487 1.00 . A A . 67 ARG HH11 1 1
18 20763 1 1 67 ARG HH12 H 0.944 9.292 -0.267 1.00 . A A . 67 ARG HH12 1 1
18 20764 1 1 67 ARG HH21 H -1.810 10.662 -1.866 1.00 . A A . 67 ARG HH21 1 1
18 20765 1 1 67 ARG HH22 H -0.878 9.226 -1.597 1.00 . A A . 67 ARG HH22 1 1
18 20766 1 1 67 ARG N N 4.516 13.838 -0.464 1.00 . A A . 67 ARG N 1 1
18 20767 1 1 67 ARG NE N -0.426 12.169 -0.451 1.00 . A A . 67 ARG NE 1 1
18 20768 1 1 67 ARG NH1 N 0.792 10.266 -0.104 1.00 . A A . 67 ARG NH1 1 1
18 20769 1 1 67 ARG NH2 N -1.033 10.201 -1.437 1.00 . A A . 67 ARG NH2 1 1
18 20770 1 1 67 ARG O O 2.993 14.859 -2.623 1.00 . A A . 67 ARG O 1 1
18 20771 1 1 68 LYS C C 3.672 12.786 -6.269 1.00 . A A . 68 LYS C 1 1
18 20772 1 1 68 LYS CA C 3.437 13.757 -5.117 1.00 . A A . 68 LYS CA 1 1
18 20773 1 1 68 LYS CB C 4.317 14.996 -5.305 1.00 . A A . 68 LYS CB 1 1
18 20774 1 1 68 LYS CD C 6.660 15.837 -5.059 1.00 . A A . 68 LYS CD 1 1
18 20775 1 1 68 LYS CE C 6.528 16.745 -6.284 1.00 . A A . 68 LYS CE 1 1
18 20776 1 1 68 LYS CG C 5.791 14.589 -5.244 1.00 . A A . 68 LYS CG 1 1
18 20777 1 1 68 LYS H H 4.135 12.224 -3.832 1.00 . A A . 68 LYS H 1 1
18 20778 1 1 68 LYS HA H 2.402 14.061 -5.120 1.00 . A A . 68 LYS HA 1 1
18 20779 1 1 68 LYS HB2 H 4.104 15.445 -6.264 1.00 . A A . 68 LYS HB2 1 1
18 20780 1 1 68 LYS HB3 H 4.109 15.707 -4.520 1.00 . A A . 68 LYS HB3 1 1
18 20781 1 1 68 LYS HD2 H 6.336 16.372 -4.177 1.00 . A A . 68 LYS HD2 1 1
18 20782 1 1 68 LYS HD3 H 7.692 15.542 -4.943 1.00 . A A . 68 LYS HD3 1 1
18 20783 1 1 68 LYS HE2 H 6.575 16.148 -7.184 1.00 . A A . 68 LYS HE2 1 1
18 20784 1 1 68 LYS HE3 H 5.583 17.265 -6.247 1.00 . A A . 68 LYS HE3 1 1
18 20785 1 1 68 LYS HG2 H 5.946 13.916 -4.415 1.00 . A A . 68 LYS HG2 1 1
18 20786 1 1 68 LYS HG3 H 6.066 14.097 -6.165 1.00 . A A . 68 LYS HG3 1 1
18 20787 1 1 68 LYS HZ1 H 8.355 17.460 -5.587 1.00 . A A . 68 LYS HZ1 1 1
18 20788 1 1 68 LYS HZ2 H 7.267 18.678 -6.048 1.00 . A A . 68 LYS HZ2 1 1
18 20789 1 1 68 LYS HZ3 H 8.073 17.766 -7.234 1.00 . A A . 68 LYS HZ3 1 1
18 20790 1 1 68 LYS N N 3.739 13.121 -3.840 1.00 . A A . 68 LYS N 1 1
18 20791 1 1 68 LYS NZ N 7.640 17.737 -6.287 1.00 . A A . 68 LYS NZ 1 1
18 20792 1 1 68 LYS O O 4.378 11.789 -6.119 1.00 . A A . 68 LYS O 1 1
18 20793 1 1 69 GLY C C 2.120 12.493 -9.605 1.00 . A A . 69 GLY C 1 1
18 20794 1 1 69 GLY CA C 3.226 12.228 -8.591 1.00 . A A . 69 GLY CA 1 1
18 20795 1 1 69 GLY H H 2.525 13.891 -7.480 1.00 . A A . 69 GLY H 1 1
18 20796 1 1 69 GLY HA2 H 4.185 12.425 -9.050 1.00 . A A . 69 GLY HA2 1 1
18 20797 1 1 69 GLY HA3 H 3.184 11.196 -8.283 1.00 . A A . 69 GLY HA3 1 1
18 20798 1 1 69 GLY N N 3.075 13.084 -7.419 1.00 . A A . 69 GLY N 1 1
18 20799 1 1 69 GLY O O 1.194 13.262 -9.343 1.00 . A A . 69 GLY O 1 1
18 20800 1 1 70 HIS C C 1.460 11.033 -12.948 1.00 . A A . 70 HIS C 1 1
18 20801 1 1 70 HIS CA C 1.222 12.024 -11.812 1.00 . A A . 70 HIS CA 1 1
18 20802 1 1 70 HIS CB C 1.276 13.451 -12.357 1.00 . A A . 70 HIS CB 1 1
18 20803 1 1 70 HIS CD2 C 0.425 13.618 -14.837 1.00 . A A . 70 HIS CD2 1 1
18 20804 1 1 70 HIS CE1 C -1.688 13.866 -14.430 1.00 . A A . 70 HIS CE1 1 1
18 20805 1 1 70 HIS CG C 0.279 13.603 -13.472 1.00 . A A . 70 HIS CG 1 1
18 20806 1 1 70 HIS H H 2.980 11.250 -10.916 1.00 . A A . 70 HIS H 1 1
18 20807 1 1 70 HIS HA H 0.241 11.846 -11.395 1.00 . A A . 70 HIS HA 1 1
18 20808 1 1 70 HIS HB2 H 1.040 14.148 -11.566 1.00 . A A . 70 HIS HB2 1 1
18 20809 1 1 70 HIS HB3 H 2.269 13.656 -12.732 1.00 . A A . 70 HIS HB3 1 1
18 20810 1 1 70 HIS HD2 H 1.362 13.515 -15.364 1.00 . A A . 70 HIS HD2 1 1
18 20811 1 1 70 HIS HE1 H -2.753 13.998 -14.556 1.00 . A A . 70 HIS HE1 1 1
18 20812 1 1 70 HIS HE2 H -1.014 13.830 -16.398 1.00 . A A . 70 HIS HE2 1 1
18 20813 1 1 70 HIS N N 2.220 11.851 -10.764 1.00 . A A . 70 HIS N 1 1
18 20814 1 1 70 HIS ND1 N -1.076 13.764 -13.235 1.00 . A A . 70 HIS ND1 1 1
18 20815 1 1 70 HIS NE2 N -0.819 13.784 -15.440 1.00 . A A . 70 HIS NE2 1 1
18 20816 1 1 70 HIS O O 0.663 10.122 -13.168 1.00 . A A . 70 HIS O 1 1
18 20817 1 1 71 SER C C 4.294 10.643 -15.304 1.00 . A A . 71 SER C 1 1
18 20818 1 1 71 SER CA C 2.898 10.335 -14.776 1.00 . A A . 71 SER CA 1 1
18 20819 1 1 71 SER CB C 1.877 10.503 -15.901 1.00 . A A . 71 SER CB 1 1
18 20820 1 1 71 SER H H 3.163 11.961 -13.444 1.00 . A A . 71 SER H 1 1
18 20821 1 1 71 SER HA H 2.871 9.312 -14.431 1.00 . A A . 71 SER HA 1 1
18 20822 1 1 71 SER HB2 H 0.880 10.415 -15.502 1.00 . A A . 71 SER HB2 1 1
18 20823 1 1 71 SER HB3 H 1.998 11.478 -16.353 1.00 . A A . 71 SER HB3 1 1
18 20824 1 1 71 SER HG H 2.810 8.936 -16.581 1.00 . A A . 71 SER HG 1 1
18 20825 1 1 71 SER N N 2.563 11.218 -13.665 1.00 . A A . 71 SER N 1 1
18 20826 1 1 71 SER O O 4.958 9.777 -15.877 1.00 . A A . 71 SER O 1 1
18 20827 1 1 71 SER OG O 2.081 9.487 -16.876 1.00 . A A . 71 SER OG 1 1
18 20828 1 1 72 GLU C C 7.145 11.479 -14.874 1.00 . A A . 72 GLU C 1 1
18 20829 1 1 72 GLU CA C 6.057 12.292 -15.570 1.00 . A A . 72 GLU CA 1 1
18 20830 1 1 72 GLU CB C 6.270 13.780 -15.285 1.00 . A A . 72 GLU CB 1 1
18 20831 1 1 72 GLU CD C 7.220 14.334 -17.532 1.00 . A A . 72 GLU CD 1 1
18 20832 1 1 72 GLU CG C 7.509 14.271 -16.037 1.00 . A A . 72 GLU CG 1 1
18 20833 1 1 72 GLU H H 4.166 12.529 -14.645 1.00 . A A . 72 GLU H 1 1
18 20834 1 1 72 GLU HA H 6.124 12.129 -16.635 1.00 . A A . 72 GLU HA 1 1
18 20835 1 1 72 GLU HB2 H 5.405 14.336 -15.614 1.00 . A A . 72 GLU HB2 1 1
18 20836 1 1 72 GLU HB3 H 6.413 13.927 -14.225 1.00 . A A . 72 GLU HB3 1 1
18 20837 1 1 72 GLU HG2 H 7.776 15.257 -15.682 1.00 . A A . 72 GLU HG2 1 1
18 20838 1 1 72 GLU HG3 H 8.329 13.593 -15.859 1.00 . A A . 72 GLU HG3 1 1
18 20839 1 1 72 GLU N N 4.736 11.881 -15.108 1.00 . A A . 72 GLU N 1 1
18 20840 1 1 72 GLU O O 7.902 10.755 -15.522 1.00 . A A . 72 GLU O 1 1
18 20841 1 1 72 GLU OE1 O 6.710 15.349 -17.977 1.00 . A A . 72 GLU OE1 1 1
18 20842 1 1 72 GLU OE2 O 7.516 13.364 -18.213 1.00 . A A . 72 GLU OE2 1 1
18 20843 1 1 73 GLY C C 9.624 11.209 -13.258 1.00 . A A . 73 GLY C 1 1
18 20844 1 1 73 GLY CA C 8.217 10.874 -12.780 1.00 . A A . 73 GLY CA 1 1
18 20845 1 1 73 GLY H H 6.587 12.193 -13.091 1.00 . A A . 73 GLY H 1 1
18 20846 1 1 73 GLY HA2 H 8.120 11.140 -11.738 1.00 . A A . 73 GLY HA2 1 1
18 20847 1 1 73 GLY HA3 H 8.049 9.813 -12.895 1.00 . A A . 73 GLY HA3 1 1
18 20848 1 1 73 GLY N N 7.217 11.602 -13.553 1.00 . A A . 73 GLY N 1 1
18 20849 1 1 73 GLY O O 10.234 12.173 -12.795 1.00 . A A . 73 GLY O 1 1
18 20850 1 1 74 GLY C C 11.817 9.593 -15.784 1.00 . A A . 74 GLY C 1 1
18 20851 1 1 74 GLY CA C 11.474 10.630 -14.721 1.00 . A A . 74 GLY CA 1 1
18 20852 1 1 74 GLY H H 9.604 9.656 -14.521 1.00 . A A . 74 GLY H 1 1
18 20853 1 1 74 GLY HA2 H 11.522 11.618 -15.158 1.00 . A A . 74 GLY HA2 1 1
18 20854 1 1 74 GLY HA3 H 12.193 10.561 -13.918 1.00 . A A . 74 GLY HA3 1 1
18 20855 1 1 74 GLY N N 10.135 10.409 -14.188 1.00 . A A . 74 GLY N 1 1
18 20856 1 1 74 GLY O O 10.936 8.828 -16.142 1.00 . A A . 74 GLY O 1 1
18 20857 1 1 74 GLY OXT O 12.955 9.577 -16.225 1.00 . A A . 74 GLY OXT 1 1
18 20858 2 2 1 CU1 CU CU 0.579 -6.646 3.182 1.00 . B A . 101 CU1 CU 1 1
18 20859 3 3 1 CU CU CU -2.777 14.425 -12.415 1.00 . C A . 102 CU CU 1 1
18 20860 4 4 1 HOH H1 H -2.762 13.017 -10.363 1.00 . D A . 201 HOH H1 1 1
18 20861 4 4 1 HOH H2 H -2.122 12.215 -11.477 1.00 . D A . 201 HOH H2 1 1
18 20862 4 4 1 HOH O O -2.872 12.779 -11.284 1.00 . D A . 201 HOH O 1 1
19 20863 1 1 1 VAL C C 2.947 4.472 -14.358 1.00 . A A . 1 VAL C 1 1
19 20864 1 1 1 VAL CA C 3.429 3.207 -15.059 1.00 . A A . 1 VAL CA 1 1
19 20865 1 1 1 VAL CB C 4.859 2.883 -14.626 1.00 . A A . 1 VAL CB 1 1
19 20866 1 1 1 VAL CG1 C 4.869 2.481 -13.150 1.00 . A A . 1 VAL CG1 1 1
19 20867 1 1 1 VAL CG2 C 5.397 1.726 -15.471 1.00 . A A . 1 VAL CG2 1 1
19 20868 1 1 1 VAL H1 H 2.415 3.322 -16.874 1.00 . A A . 1 VAL H1 1 1
19 20869 1 1 1 VAL H2 H 3.992 2.702 -16.999 1.00 . A A . 1 VAL H2 1 1
19 20870 1 1 1 VAL HA H 2.779 2.382 -14.798 1.00 . A A . 1 VAL HA 1 1
19 20871 1 1 1 VAL HB H 5.484 3.754 -14.767 1.00 . A A . 1 VAL HB 1 1
19 20872 1 1 1 VAL HG11 H 4.581 3.329 -12.545 1.00 . A A . 1 VAL HG11 1 1
19 20873 1 1 1 VAL HG12 H 5.862 2.160 -12.871 1.00 . A A . 1 VAL HG12 1 1
19 20874 1 1 1 VAL HG13 H 4.170 1.674 -12.991 1.00 . A A . 1 VAL HG13 1 1
19 20875 1 1 1 VAL HG21 H 6.304 1.345 -15.023 1.00 . A A . 1 VAL HG21 1 1
19 20876 1 1 1 VAL HG22 H 5.608 2.076 -16.470 1.00 . A A . 1 VAL HG22 1 1
19 20877 1 1 1 VAL HG23 H 4.659 0.938 -15.513 1.00 . A A . 1 VAL HG23 1 1
19 20878 1 1 1 VAL N N 3.393 3.415 -16.534 1.00 . A A . 1 VAL N 1 1
19 20879 1 1 1 VAL O O 3.738 5.206 -13.767 1.00 . A A . 1 VAL O 1 1
19 20880 1 1 2 ASP C C -0.457 5.874 -13.901 1.00 . A A . 2 ASP C 1 1
19 20881 1 1 2 ASP CA C 1.066 5.901 -13.798 1.00 . A A . 2 ASP CA 1 1
19 20882 1 1 2 ASP CB C 1.608 7.168 -14.468 1.00 . A A . 2 ASP CB 1 1
19 20883 1 1 2 ASP CG C 1.598 7.000 -15.984 1.00 . A A . 2 ASP CG 1 1
19 20884 1 1 2 ASP H H 1.059 4.101 -14.915 1.00 . A A . 2 ASP H 1 1
19 20885 1 1 2 ASP HA H 1.346 5.913 -12.755 1.00 . A A . 2 ASP HA 1 1
19 20886 1 1 2 ASP HB2 H 0.991 8.012 -14.195 1.00 . A A . 2 ASP HB2 1 1
19 20887 1 1 2 ASP HB3 H 2.620 7.343 -14.136 1.00 . A A . 2 ASP HB3 1 1
19 20888 1 1 2 ASP N N 1.643 4.721 -14.429 1.00 . A A . 2 ASP N 1 1
19 20889 1 1 2 ASP O O -1.131 5.209 -13.113 1.00 . A A . 2 ASP O 1 1
19 20890 1 1 2 ASP OD1 O 2.385 6.211 -16.479 1.00 . A A . 2 ASP OD1 1 1
19 20891 1 1 2 ASP OD2 O 0.802 7.663 -16.628 1.00 . A A . 2 ASP OD2 1 1
19 20892 1 1 3 MET C C -3.016 5.237 -15.155 1.00 . A A . 3 MET C 1 1
19 20893 1 1 3 MET CA C -2.439 6.646 -15.074 1.00 . A A . 3 MET CA 1 1
19 20894 1 1 3 MET CB C -2.767 7.408 -16.360 1.00 . A A . 3 MET CB 1 1
19 20895 1 1 3 MET CE C -4.515 10.317 -16.130 1.00 . A A . 3 MET CE 1 1
19 20896 1 1 3 MET CG C -2.240 8.841 -16.253 1.00 . A A . 3 MET CG 1 1
19 20897 1 1 3 MET H H -0.411 7.106 -15.477 1.00 . A A . 3 MET H 1 1
19 20898 1 1 3 MET HA H -2.889 7.161 -14.239 1.00 . A A . 3 MET HA 1 1
19 20899 1 1 3 MET HB2 H -2.301 6.913 -17.199 1.00 . A A . 3 MET HB2 1 1
19 20900 1 1 3 MET HB3 H -3.836 7.430 -16.502 1.00 . A A . 3 MET HB3 1 1
19 20901 1 1 3 MET HE1 H -5.206 10.941 -15.579 1.00 . A A . 3 MET HE1 1 1
19 20902 1 1 3 MET HE2 H -5.036 9.463 -16.538 1.00 . A A . 3 MET HE2 1 1
19 20903 1 1 3 MET HE3 H -4.082 10.890 -16.936 1.00 . A A . 3 MET HE3 1 1
19 20904 1 1 3 MET HG2 H -1.202 8.820 -15.955 1.00 . A A . 3 MET HG2 1 1
19 20905 1 1 3 MET HG3 H -2.331 9.329 -17.212 1.00 . A A . 3 MET HG3 1 1
19 20906 1 1 3 MET N N -0.994 6.597 -14.879 1.00 . A A . 3 MET N 1 1
19 20907 1 1 3 MET O O -4.176 5.008 -14.807 1.00 . A A . 3 MET O 1 1
19 20908 1 1 3 MET SD S -3.204 9.748 -15.019 1.00 . A A . 3 MET SD 1 1
19 20909 1 1 4 SER C C -3.198 2.405 -14.410 1.00 . A A . 4 SER C 1 1
19 20910 1 1 4 SER CA C -2.642 2.909 -15.738 1.00 . A A . 4 SER CA 1 1
19 20911 1 1 4 SER CB C -1.473 2.025 -16.172 1.00 . A A . 4 SER CB 1 1
19 20912 1 1 4 SER H H -1.287 4.533 -15.879 1.00 . A A . 4 SER H 1 1
19 20913 1 1 4 SER HA H -3.419 2.853 -16.487 1.00 . A A . 4 SER HA 1 1
19 20914 1 1 4 SER HB2 H -0.690 2.074 -15.434 1.00 . A A . 4 SER HB2 1 1
19 20915 1 1 4 SER HB3 H -1.814 1.001 -16.265 1.00 . A A . 4 SER HB3 1 1
19 20916 1 1 4 SER HG H -1.315 1.912 -18.107 1.00 . A A . 4 SER HG 1 1
19 20917 1 1 4 SER N N -2.201 4.293 -15.617 1.00 . A A . 4 SER N 1 1
19 20918 1 1 4 SER O O -4.062 1.528 -14.381 1.00 . A A . 4 SER O 1 1
19 20919 1 1 4 SER OG O -0.972 2.487 -17.419 1.00 . A A . 4 SER OG 1 1
19 20920 1 1 5 ASN C C -2.826 3.645 -10.960 1.00 . A A . 5 ASN C 1 1
19 20921 1 1 5 ASN CA C -3.153 2.565 -11.986 1.00 . A A . 5 ASN CA 1 1
19 20922 1 1 5 ASN CB C -2.481 1.253 -11.579 1.00 . A A . 5 ASN CB 1 1
19 20923 1 1 5 ASN CG C -3.007 0.108 -12.437 1.00 . A A . 5 ASN CG 1 1
19 20924 1 1 5 ASN H H -2.012 3.659 -13.397 1.00 . A A . 5 ASN H 1 1
19 20925 1 1 5 ASN HA H -4.222 2.416 -12.011 1.00 . A A . 5 ASN HA 1 1
19 20926 1 1 5 ASN HB2 H -1.413 1.340 -11.713 1.00 . A A . 5 ASN HB2 1 1
19 20927 1 1 5 ASN HB3 H -2.695 1.047 -10.541 1.00 . A A . 5 ASN HB3 1 1
19 20928 1 1 5 ASN HD21 H -1.597 0.303 -13.821 1.00 . A A . 5 ASN HD21 1 1
19 20929 1 1 5 ASN HD22 H -2.724 -0.934 -14.104 1.00 . A A . 5 ASN HD22 1 1
19 20930 1 1 5 ASN N N -2.698 2.965 -13.314 1.00 . A A . 5 ASN N 1 1
19 20931 1 1 5 ASN ND2 N -2.392 -0.201 -13.547 1.00 . A A . 5 ASN ND2 1 1
19 20932 1 1 5 ASN O O -1.666 3.846 -10.603 1.00 . A A . 5 ASN O 1 1
19 20933 1 1 5 ASN OD1 O -4.006 -0.522 -12.090 1.00 . A A . 5 ASN OD1 1 1
19 20934 1 1 6 VAL C C -4.673 5.228 -8.346 1.00 . A A . 6 VAL C 1 1
19 20935 1 1 6 VAL CA C -3.687 5.406 -9.497 1.00 . A A . 6 VAL CA 1 1
19 20936 1 1 6 VAL CB C -3.913 6.768 -10.155 1.00 . A A . 6 VAL CB 1 1
19 20937 1 1 6 VAL CG1 C -2.859 6.992 -11.241 1.00 . A A . 6 VAL CG1 1 1
19 20938 1 1 6 VAL CG2 C -5.307 6.803 -10.787 1.00 . A A . 6 VAL CG2 1 1
19 20939 1 1 6 VAL H H -4.763 4.133 -10.812 1.00 . A A . 6 VAL H 1 1
19 20940 1 1 6 VAL HA H -2.682 5.374 -9.101 1.00 . A A . 6 VAL HA 1 1
19 20941 1 1 6 VAL HB H -3.833 7.545 -9.411 1.00 . A A . 6 VAL HB 1 1
19 20942 1 1 6 VAL HG11 H -3.014 7.957 -11.700 1.00 . A A . 6 VAL HG11 1 1
19 20943 1 1 6 VAL HG12 H -2.945 6.219 -11.990 1.00 . A A . 6 VAL HG12 1 1
19 20944 1 1 6 VAL HG13 H -1.875 6.957 -10.800 1.00 . A A . 6 VAL HG13 1 1
19 20945 1 1 6 VAL HG21 H -5.425 5.958 -11.448 1.00 . A A . 6 VAL HG21 1 1
19 20946 1 1 6 VAL HG22 H -5.427 7.718 -11.346 1.00 . A A . 6 VAL HG22 1 1
19 20947 1 1 6 VAL HG23 H -6.056 6.756 -10.008 1.00 . A A . 6 VAL HG23 1 1
19 20948 1 1 6 VAL N N -3.861 4.339 -10.488 1.00 . A A . 6 VAL N 1 1
19 20949 1 1 6 VAL O O -5.807 4.796 -8.550 1.00 . A A . 6 VAL O 1 1
19 20950 1 1 7 VAL C C -5.515 3.992 -5.761 1.00 . A A . 7 VAL C 1 1
19 20951 1 1 7 VAL CA C -5.083 5.441 -5.962 1.00 . A A . 7 VAL CA 1 1
19 20952 1 1 7 VAL CB C -6.320 6.328 -6.112 1.00 . A A . 7 VAL CB 1 1
19 20953 1 1 7 VAL CG1 C -7.026 6.454 -4.761 1.00 . A A . 7 VAL CG1 1 1
19 20954 1 1 7 VAL CG2 C -5.893 7.717 -6.595 1.00 . A A . 7 VAL CG2 1 1
19 20955 1 1 7 VAL H H -3.317 5.905 -7.039 1.00 . A A . 7 VAL H 1 1
19 20956 1 1 7 VAL HA H -4.527 5.763 -5.094 1.00 . A A . 7 VAL HA 1 1
19 20957 1 1 7 VAL HB H -6.994 5.886 -6.831 1.00 . A A . 7 VAL HB 1 1
19 20958 1 1 7 VAL HG11 H -7.397 5.488 -4.458 1.00 . A A . 7 VAL HG11 1 1
19 20959 1 1 7 VAL HG12 H -7.851 7.146 -4.850 1.00 . A A . 7 VAL HG12 1 1
19 20960 1 1 7 VAL HG13 H -6.328 6.821 -4.022 1.00 . A A . 7 VAL HG13 1 1
19 20961 1 1 7 VAL HG21 H -6.754 8.371 -6.612 1.00 . A A . 7 VAL HG21 1 1
19 20962 1 1 7 VAL HG22 H -5.481 7.641 -7.591 1.00 . A A . 7 VAL HG22 1 1
19 20963 1 1 7 VAL HG23 H -5.148 8.120 -5.925 1.00 . A A . 7 VAL HG23 1 1
19 20964 1 1 7 VAL N N -4.231 5.566 -7.140 1.00 . A A . 7 VAL N 1 1
19 20965 1 1 7 VAL O O -5.812 3.284 -6.724 1.00 . A A . 7 VAL O 1 1
19 20966 1 1 8 LYS C C -6.078 2.007 -2.683 1.00 . A A . 8 LYS C 1 1
19 20967 1 1 8 LYS CA C -5.947 2.191 -4.191 1.00 . A A . 8 LYS CA 1 1
19 20968 1 1 8 LYS CB C -4.909 1.202 -4.733 1.00 . A A . 8 LYS CB 1 1
19 20969 1 1 8 LYS CD C -6.262 -0.553 -5.965 1.00 . A A . 8 LYS CD 1 1
19 20970 1 1 8 LYS CE C -5.314 -1.024 -7.075 1.00 . A A . 8 LYS CE 1 1
19 20971 1 1 8 LYS CG C -5.468 -0.237 -4.681 1.00 . A A . 8 LYS CG 1 1
19 20972 1 1 8 LYS H H -5.301 4.168 -3.779 1.00 . A A . 8 LYS H 1 1
19 20973 1 1 8 LYS HA H -6.900 1.989 -4.653 1.00 . A A . 8 LYS HA 1 1
19 20974 1 1 8 LYS HB2 H -4.664 1.464 -5.751 1.00 . A A . 8 LYS HB2 1 1
19 20975 1 1 8 LYS HB3 H -4.016 1.258 -4.127 1.00 . A A . 8 LYS HB3 1 1
19 20976 1 1 8 LYS HD2 H -6.982 -1.332 -5.756 1.00 . A A . 8 LYS HD2 1 1
19 20977 1 1 8 LYS HD3 H -6.785 0.333 -6.296 1.00 . A A . 8 LYS HD3 1 1
19 20978 1 1 8 LYS HE2 H -4.656 -0.217 -7.358 1.00 . A A . 8 LYS HE2 1 1
19 20979 1 1 8 LYS HE3 H -4.730 -1.860 -6.719 1.00 . A A . 8 LYS HE3 1 1
19 20980 1 1 8 LYS HG2 H -4.649 -0.935 -4.581 1.00 . A A . 8 LYS HG2 1 1
19 20981 1 1 8 LYS HG3 H -6.123 -0.340 -3.825 1.00 . A A . 8 LYS HG3 1 1
19 20982 1 1 8 LYS HZ1 H -5.834 -0.883 -9.085 1.00 . A A . 8 LYS HZ1 1 1
19 20983 1 1 8 LYS HZ2 H -7.123 -1.302 -8.066 1.00 . A A . 8 LYS HZ2 1 1
19 20984 1 1 8 LYS HZ3 H -5.938 -2.456 -8.451 1.00 . A A . 8 LYS HZ3 1 1
19 20985 1 1 8 LYS N N -5.548 3.558 -4.507 1.00 . A A . 8 LYS N 1 1
19 20986 1 1 8 LYS NZ N -6.113 -1.449 -8.259 1.00 . A A . 8 LYS NZ 1 1
19 20987 1 1 8 LYS O O -5.289 2.552 -1.912 1.00 . A A . 8 LYS O 1 1
19 20988 1 1 9 THR C C -8.017 -0.355 -0.654 1.00 . A A . 9 THR C 1 1
19 20989 1 1 9 THR CA C -7.299 0.977 -0.851 1.00 . A A . 9 THR CA 1 1
19 20990 1 1 9 THR CB C -8.138 2.104 -0.243 1.00 . A A . 9 THR CB 1 1
19 20991 1 1 9 THR CG2 C -8.170 1.955 1.278 1.00 . A A . 9 THR CG2 1 1
19 20992 1 1 9 THR H H -7.671 0.822 -2.932 1.00 . A A . 9 THR H 1 1
19 20993 1 1 9 THR HA H -6.347 0.938 -0.342 1.00 . A A . 9 THR HA 1 1
19 20994 1 1 9 THR HB H -9.145 2.050 -0.627 1.00 . A A . 9 THR HB 1 1
19 20995 1 1 9 THR HG1 H -7.399 3.842 0.224 1.00 . A A . 9 THR HG1 1 1
19 20996 1 1 9 THR HG21 H -8.786 2.734 1.703 1.00 . A A . 9 THR HG21 1 1
19 20997 1 1 9 THR HG22 H -7.166 2.037 1.669 1.00 . A A . 9 THR HG22 1 1
19 20998 1 1 9 THR HG23 H -8.581 0.991 1.537 1.00 . A A . 9 THR HG23 1 1
19 20999 1 1 9 THR N N -7.076 1.232 -2.270 1.00 . A A . 9 THR N 1 1
19 21000 1 1 9 THR O O -9.192 -0.493 -0.990 1.00 . A A . 9 THR O 1 1
19 21001 1 1 9 THR OG1 O -7.565 3.357 -0.588 1.00 . A A . 9 THR OG1 1 1
19 21002 1 1 10 TYR C C -8.190 -2.813 1.642 1.00 . A A . 10 TYR C 1 1
19 21003 1 1 10 TYR CA C -7.875 -2.655 0.157 1.00 . A A . 10 TYR CA 1 1
19 21004 1 1 10 TYR CB C -6.890 -3.750 -0.270 1.00 . A A . 10 TYR CB 1 1
19 21005 1 1 10 TYR CD1 C -7.976 -4.228 -2.499 1.00 . A A . 10 TYR CD1 1 1
19 21006 1 1 10 TYR CD2 C -5.645 -3.552 -2.467 1.00 . A A . 10 TYR CD2 1 1
19 21007 1 1 10 TYR CE1 C -7.930 -4.316 -3.896 1.00 . A A . 10 TYR CE1 1 1
19 21008 1 1 10 TYR CE2 C -5.602 -3.641 -3.864 1.00 . A A . 10 TYR CE2 1 1
19 21009 1 1 10 TYR CG C -6.834 -3.845 -1.781 1.00 . A A . 10 TYR CG 1 1
19 21010 1 1 10 TYR CZ C -6.744 -4.023 -4.578 1.00 . A A . 10 TYR CZ 1 1
19 21011 1 1 10 TYR H H -6.370 -1.158 0.157 1.00 . A A . 10 TYR H 1 1
19 21012 1 1 10 TYR HA H -8.790 -2.768 -0.405 1.00 . A A . 10 TYR HA 1 1
19 21013 1 1 10 TYR HB2 H -5.908 -3.515 0.112 1.00 . A A . 10 TYR HB2 1 1
19 21014 1 1 10 TYR HB3 H -7.211 -4.695 0.135 1.00 . A A . 10 TYR HB3 1 1
19 21015 1 1 10 TYR HD1 H -8.891 -4.459 -1.975 1.00 . A A . 10 TYR HD1 1 1
19 21016 1 1 10 TYR HD2 H -4.759 -3.261 -1.921 1.00 . A A . 10 TYR HD2 1 1
19 21017 1 1 10 TYR HE1 H -8.811 -4.611 -4.447 1.00 . A A . 10 TYR HE1 1 1
19 21018 1 1 10 TYR HE2 H -4.687 -3.415 -4.391 1.00 . A A . 10 TYR HE2 1 1
19 21019 1 1 10 TYR HH H -7.254 -4.846 -6.224 1.00 . A A . 10 TYR HH 1 1
19 21020 1 1 10 TYR N N -7.302 -1.332 -0.096 1.00 . A A . 10 TYR N 1 1
19 21021 1 1 10 TYR O O -7.284 -2.896 2.472 1.00 . A A . 10 TYR O 1 1
19 21022 1 1 10 TYR OH O -6.700 -4.109 -5.954 1.00 . A A . 10 TYR OH 1 1
19 21023 1 1 11 ASP C C -9.541 -4.366 3.901 1.00 . A A . 11 ASP C 1 1
19 21024 1 1 11 ASP CA C -9.891 -2.985 3.363 1.00 . A A . 11 ASP CA 1 1
19 21025 1 1 11 ASP CB C -11.396 -2.755 3.483 1.00 . A A . 11 ASP CB 1 1
19 21026 1 1 11 ASP CG C -11.806 -1.546 2.648 1.00 . A A . 11 ASP CG 1 1
19 21027 1 1 11 ASP H H -10.157 -2.769 1.275 1.00 . A A . 11 ASP H 1 1
19 21028 1 1 11 ASP HA H -9.381 -2.241 3.954 1.00 . A A . 11 ASP HA 1 1
19 21029 1 1 11 ASP HB2 H -11.923 -3.630 3.133 1.00 . A A . 11 ASP HB2 1 1
19 21030 1 1 11 ASP HB3 H -11.641 -2.575 4.517 1.00 . A A . 11 ASP HB3 1 1
19 21031 1 1 11 ASP N N -9.476 -2.845 1.973 1.00 . A A . 11 ASP N 1 1
19 21032 1 1 11 ASP O O -10.287 -5.326 3.713 1.00 . A A . 11 ASP O 1 1
19 21033 1 1 11 ASP OD1 O -11.040 -0.599 2.597 1.00 . A A . 11 ASP OD1 1 1
19 21034 1 1 11 ASP OD2 O -12.881 -1.587 2.074 1.00 . A A . 11 ASP OD2 1 1
19 21035 1 1 12 LEU C C -8.793 -6.077 6.376 1.00 . A A . 12 LEU C 1 1
19 21036 1 1 12 LEU CA C -7.945 -5.719 5.155 1.00 . A A . 12 LEU CA 1 1
19 21037 1 1 12 LEU CB C -6.448 -5.586 5.545 1.00 . A A . 12 LEU CB 1 1
19 21038 1 1 12 LEU CD1 C -5.869 -6.123 3.118 1.00 . A A . 12 LEU CD1 1 1
19 21039 1 1 12 LEU CD2 C -4.052 -6.055 4.877 1.00 . A A . 12 LEU CD2 1 1
19 21040 1 1 12 LEU CG C -5.534 -6.405 4.599 1.00 . A A . 12 LEU CG 1 1
19 21041 1 1 12 LEU H H -7.857 -3.648 4.699 1.00 . A A . 12 LEU H 1 1
19 21042 1 1 12 LEU HA H -8.065 -6.498 4.424 1.00 . A A . 12 LEU HA 1 1
19 21043 1 1 12 LEU HB2 H -6.172 -4.543 5.489 1.00 . A A . 12 LEU HB2 1 1
19 21044 1 1 12 LEU HB3 H -6.300 -5.933 6.561 1.00 . A A . 12 LEU HB3 1 1
19 21045 1 1 12 LEU HD11 H -4.964 -6.163 2.525 1.00 . A A . 12 LEU HD11 1 1
19 21046 1 1 12 LEU HD12 H -6.318 -5.147 3.021 1.00 . A A . 12 LEU HD12 1 1
19 21047 1 1 12 LEU HD13 H -6.556 -6.873 2.757 1.00 . A A . 12 LEU HD13 1 1
19 21048 1 1 12 LEU HD21 H -3.465 -6.206 3.981 1.00 . A A . 12 LEU HD21 1 1
19 21049 1 1 12 LEU HD22 H -3.677 -6.696 5.660 1.00 . A A . 12 LEU HD22 1 1
19 21050 1 1 12 LEU HD23 H -3.963 -5.023 5.183 1.00 . A A . 12 LEU HD23 1 1
19 21051 1 1 12 LEU HG H -5.688 -7.455 4.794 1.00 . A A . 12 LEU HG 1 1
19 21052 1 1 12 LEU N N -8.403 -4.454 4.580 1.00 . A A . 12 LEU N 1 1
19 21053 1 1 12 LEU O O -9.472 -5.223 6.948 1.00 . A A . 12 LEU O 1 1
19 21054 1 1 13 GLN C C -8.807 -7.438 9.215 1.00 . A A . 13 GLN C 1 1
19 21055 1 1 13 GLN CA C -9.509 -7.816 7.915 1.00 . A A . 13 GLN CA 1 1
19 21056 1 1 13 GLN CB C -9.679 -9.335 7.846 1.00 . A A . 13 GLN CB 1 1
19 21057 1 1 13 GLN CD C -8.450 -11.503 7.638 1.00 . A A . 13 GLN CD 1 1
19 21058 1 1 13 GLN CG C -8.305 -10.004 7.873 1.00 . A A . 13 GLN CG 1 1
19 21059 1 1 13 GLN H H -8.184 -7.983 6.269 1.00 . A A . 13 GLN H 1 1
19 21060 1 1 13 GLN HA H -10.486 -7.355 7.898 1.00 . A A . 13 GLN HA 1 1
19 21061 1 1 13 GLN HB2 H -10.261 -9.671 8.693 1.00 . A A . 13 GLN HB2 1 1
19 21062 1 1 13 GLN HB3 H -10.189 -9.599 6.931 1.00 . A A . 13 GLN HB3 1 1
19 21063 1 1 13 GLN HE21 H -9.858 -11.296 6.250 1.00 . A A . 13 GLN HE21 1 1
19 21064 1 1 13 GLN HE22 H -9.410 -12.901 6.601 1.00 . A A . 13 GLN HE22 1 1
19 21065 1 1 13 GLN HG2 H -7.684 -9.578 7.095 1.00 . A A . 13 GLN HG2 1 1
19 21066 1 1 13 GLN HG3 H -7.841 -9.836 8.834 1.00 . A A . 13 GLN HG3 1 1
19 21067 1 1 13 GLN N N -8.745 -7.348 6.765 1.00 . A A . 13 GLN N 1 1
19 21068 1 1 13 GLN NE2 N -9.310 -11.936 6.757 1.00 . A A . 13 GLN NE2 1 1
19 21069 1 1 13 GLN O O -9.415 -7.447 10.285 1.00 . A A . 13 GLN O 1 1
19 21070 1 1 13 GLN OE1 O -7.764 -12.303 8.275 1.00 . A A . 13 GLN OE1 1 1
19 21071 1 1 14 ASP C C -6.994 -5.260 10.639 1.00 . A A . 14 ASP C 1 1
19 21072 1 1 14 ASP CA C -6.747 -6.724 10.289 1.00 . A A . 14 ASP CA 1 1
19 21073 1 1 14 ASP CB C -5.256 -6.940 10.021 1.00 . A A . 14 ASP CB 1 1
19 21074 1 1 14 ASP CG C -4.979 -8.420 9.784 1.00 . A A . 14 ASP CG 1 1
19 21075 1 1 14 ASP H H -7.093 -7.113 8.234 1.00 . A A . 14 ASP H 1 1
19 21076 1 1 14 ASP HA H -7.044 -7.340 11.124 1.00 . A A . 14 ASP HA 1 1
19 21077 1 1 14 ASP HB2 H -4.965 -6.376 9.145 1.00 . A A . 14 ASP HB2 1 1
19 21078 1 1 14 ASP HB3 H -4.685 -6.602 10.874 1.00 . A A . 14 ASP HB3 1 1
19 21079 1 1 14 ASP N N -7.524 -7.105 9.114 1.00 . A A . 14 ASP N 1 1
19 21080 1 1 14 ASP O O -6.256 -4.666 11.424 1.00 . A A . 14 ASP O 1 1
19 21081 1 1 14 ASP OD1 O -5.627 -9.234 10.423 1.00 . A A . 14 ASP OD1 1 1
19 21082 1 1 14 ASP OD2 O -4.123 -8.720 8.968 1.00 . A A . 14 ASP OD2 1 1
19 21083 1 1 15 GLY C C -7.438 -2.363 9.532 1.00 . A A . 15 GLY C 1 1
19 21084 1 1 15 GLY CA C -8.371 -3.290 10.302 1.00 . A A . 15 GLY CA 1 1
19 21085 1 1 15 GLY H H -8.588 -5.207 9.429 1.00 . A A . 15 GLY H 1 1
19 21086 1 1 15 GLY HA2 H -9.392 -3.106 9.993 1.00 . A A . 15 GLY HA2 1 1
19 21087 1 1 15 GLY HA3 H -8.275 -3.086 11.359 1.00 . A A . 15 GLY HA3 1 1
19 21088 1 1 15 GLY N N -8.036 -4.686 10.049 1.00 . A A . 15 GLY N 1 1
19 21089 1 1 15 GLY O O -7.663 -1.156 9.462 1.00 . A A . 15 GLY O 1 1
19 21090 1 1 16 SER C C -5.957 -1.889 6.780 1.00 . A A . 16 SER C 1 1
19 21091 1 1 16 SER CA C -5.426 -2.161 8.184 1.00 . A A . 16 SER CA 1 1
19 21092 1 1 16 SER CB C -4.101 -2.917 8.091 1.00 . A A . 16 SER CB 1 1
19 21093 1 1 16 SER H H -6.264 -3.908 9.042 1.00 . A A . 16 SER H 1 1
19 21094 1 1 16 SER HA H -5.256 -1.219 8.684 1.00 . A A . 16 SER HA 1 1
19 21095 1 1 16 SER HB2 H -3.408 -2.358 7.485 1.00 . A A . 16 SER HB2 1 1
19 21096 1 1 16 SER HB3 H -3.689 -3.043 9.085 1.00 . A A . 16 SER HB3 1 1
19 21097 1 1 16 SER HG H -4.679 -4.041 6.612 1.00 . A A . 16 SER HG 1 1
19 21098 1 1 16 SER N N -6.390 -2.941 8.951 1.00 . A A . 16 SER N 1 1
19 21099 1 1 16 SER O O -7.082 -2.260 6.450 1.00 . A A . 16 SER O 1 1
19 21100 1 1 16 SER OG O -4.327 -4.186 7.493 1.00 . A A . 16 SER OG 1 1
19 21101 1 1 17 LYS C C -4.299 -0.829 3.699 1.00 . A A . 17 LYS C 1 1
19 21102 1 1 17 LYS CA C -5.528 -0.919 4.588 1.00 . A A . 17 LYS CA 1 1
19 21103 1 1 17 LYS CB C -6.276 0.416 4.550 1.00 . A A . 17 LYS CB 1 1
19 21104 1 1 17 LYS CD C -8.474 1.502 5.026 1.00 . A A . 17 LYS CD 1 1
19 21105 1 1 17 LYS CE C -9.776 1.391 5.822 1.00 . A A . 17 LYS CE 1 1
19 21106 1 1 17 LYS CG C -7.588 0.290 5.325 1.00 . A A . 17 LYS CG 1 1
19 21107 1 1 17 LYS H H -4.251 -0.969 6.279 1.00 . A A . 17 LYS H 1 1
19 21108 1 1 17 LYS HA H -6.178 -1.695 4.211 1.00 . A A . 17 LYS HA 1 1
19 21109 1 1 17 LYS HB2 H -5.663 1.183 5.000 1.00 . A A . 17 LYS HB2 1 1
19 21110 1 1 17 LYS HB3 H -6.490 0.679 3.525 1.00 . A A . 17 LYS HB3 1 1
19 21111 1 1 17 LYS HD2 H -7.953 2.407 5.309 1.00 . A A . 17 LYS HD2 1 1
19 21112 1 1 17 LYS HD3 H -8.700 1.532 3.972 1.00 . A A . 17 LYS HD3 1 1
19 21113 1 1 17 LYS HE2 H -9.548 1.201 6.860 1.00 . A A . 17 LYS HE2 1 1
19 21114 1 1 17 LYS HE3 H -10.328 2.316 5.738 1.00 . A A . 17 LYS HE3 1 1
19 21115 1 1 17 LYS HG2 H -8.097 -0.612 5.026 1.00 . A A . 17 LYS HG2 1 1
19 21116 1 1 17 LYS HG3 H -7.376 0.253 6.379 1.00 . A A . 17 LYS HG3 1 1
19 21117 1 1 17 LYS HZ1 H -10.783 0.436 4.271 1.00 . A A . 17 LYS HZ1 1 1
19 21118 1 1 17 LYS HZ2 H -11.498 0.222 5.794 1.00 . A A . 17 LYS HZ2 1 1
19 21119 1 1 17 LYS HZ3 H -10.079 -0.624 5.396 1.00 . A A . 17 LYS HZ3 1 1
19 21120 1 1 17 LYS N N -5.137 -1.239 5.959 1.00 . A A . 17 LYS N 1 1
19 21121 1 1 17 LYS NZ N -10.596 0.271 5.280 1.00 . A A . 17 LYS NZ 1 1
19 21122 1 1 17 LYS O O -3.384 -0.050 3.968 1.00 . A A . 17 LYS O 1 1
19 21123 1 1 18 VAL C C -3.233 -0.402 0.791 1.00 . A A . 18 VAL C 1 1
19 21124 1 1 18 VAL CA C -3.142 -1.615 1.720 1.00 . A A . 18 VAL CA 1 1
19 21125 1 1 18 VAL CB C -3.091 -2.903 0.873 1.00 . A A . 18 VAL CB 1 1
19 21126 1 1 18 VAL CG1 C -1.651 -3.178 0.429 1.00 . A A . 18 VAL CG1 1 1
19 21127 1 1 18 VAL CG2 C -3.604 -4.103 1.679 1.00 . A A . 18 VAL CG2 1 1
19 21128 1 1 18 VAL H H -5.034 -2.224 2.469 1.00 . A A . 18 VAL H 1 1
19 21129 1 1 18 VAL HA H -2.236 -1.538 2.303 1.00 . A A . 18 VAL HA 1 1
19 21130 1 1 18 VAL HB H -3.706 -2.776 0.002 1.00 . A A . 18 VAL HB 1 1
19 21131 1 1 18 VAL HG11 H -1.071 -3.513 1.275 1.00 . A A . 18 VAL HG11 1 1
19 21132 1 1 18 VAL HG12 H -1.218 -2.273 0.032 1.00 . A A . 18 VAL HG12 1 1
19 21133 1 1 18 VAL HG13 H -1.650 -3.943 -0.333 1.00 . A A . 18 VAL HG13 1 1
19 21134 1 1 18 VAL HG21 H -3.598 -4.985 1.048 1.00 . A A . 18 VAL HG21 1 1
19 21135 1 1 18 VAL HG22 H -4.610 -3.912 2.013 1.00 . A A . 18 VAL HG22 1 1
19 21136 1 1 18 VAL HG23 H -2.964 -4.266 2.532 1.00 . A A . 18 VAL HG23 1 1
19 21137 1 1 18 VAL N N -4.278 -1.626 2.637 1.00 . A A . 18 VAL N 1 1
19 21138 1 1 18 VAL O O -4.322 0.101 0.519 1.00 . A A . 18 VAL O 1 1
19 21139 1 1 19 HIS C C -0.938 0.968 -1.650 1.00 . A A . 19 HIS C 1 1
19 21140 1 1 19 HIS CA C -2.031 1.203 -0.602 1.00 . A A . 19 HIS CA 1 1
19 21141 1 1 19 HIS CB C -1.754 2.478 0.229 1.00 . A A . 19 HIS CB 1 1
19 21142 1 1 19 HIS CD2 C 0.381 3.723 -0.671 1.00 . A A . 19 HIS CD2 1 1
19 21143 1 1 19 HIS CE1 C -0.607 5.187 -1.928 1.00 . A A . 19 HIS CE1 1 1
19 21144 1 1 19 HIS CG C -0.968 3.496 -0.562 1.00 . A A . 19 HIS CG 1 1
19 21145 1 1 19 HIS H H -1.249 -0.394 0.555 1.00 . A A . 19 HIS H 1 1
19 21146 1 1 19 HIS HA H -2.981 1.305 -1.109 1.00 . A A . 19 HIS HA 1 1
19 21147 1 1 19 HIS HB2 H -2.693 2.918 0.530 1.00 . A A . 19 HIS HB2 1 1
19 21148 1 1 19 HIS HB3 H -1.195 2.208 1.111 1.00 . A A . 19 HIS HB3 1 1
19 21149 1 1 19 HIS HD1 H -2.544 4.546 -1.512 1.00 . A A . 19 HIS HD1 1 1
19 21150 1 1 19 HIS HD2 H 1.151 3.160 -0.159 1.00 . A A . 19 HIS HD2 1 1
19 21151 1 1 19 HIS HE1 H -0.787 6.005 -2.609 1.00 . A A . 19 HIS HE1 1 1
19 21152 1 1 19 HIS HE2 H 1.471 5.172 -1.797 1.00 . A A . 19 HIS HE2 1 1
19 21153 1 1 19 HIS N N -2.083 0.054 0.305 1.00 . A A . 19 HIS N 1 1
19 21154 1 1 19 HIS ND1 N -1.578 4.440 -1.371 1.00 . A A . 19 HIS ND1 1 1
19 21155 1 1 19 HIS NE2 N 0.608 4.792 -1.534 1.00 . A A . 19 HIS NE2 1 1
19 21156 1 1 19 HIS O O 0.239 0.861 -1.309 1.00 . A A . 19 HIS O 1 1
19 21157 1 1 20 VAL C C 0.150 1.983 -4.563 1.00 . A A . 20 VAL C 1 1
19 21158 1 1 20 VAL CA C -0.354 0.654 -3.996 1.00 . A A . 20 VAL CA 1 1
19 21159 1 1 20 VAL CB C -0.934 -0.230 -5.140 1.00 . A A . 20 VAL CB 1 1
19 21160 1 1 20 VAL CG1 C -1.903 -1.300 -4.592 1.00 . A A . 20 VAL CG1 1 1
19 21161 1 1 20 VAL CG2 C -1.663 0.637 -6.175 1.00 . A A . 20 VAL CG2 1 1
19 21162 1 1 20 VAL H H -2.279 0.967 -3.149 1.00 . A A . 20 VAL H 1 1
19 21163 1 1 20 VAL HA H 0.489 0.141 -3.568 1.00 . A A . 20 VAL HA 1 1
19 21164 1 1 20 VAL HB H -0.112 -0.735 -5.632 1.00 . A A . 20 VAL HB 1 1
19 21165 1 1 20 VAL HG11 H -1.342 -2.147 -4.249 1.00 . A A . 20 VAL HG11 1 1
19 21166 1 1 20 VAL HG12 H -2.570 -1.622 -5.380 1.00 . A A . 20 VAL HG12 1 1
19 21167 1 1 20 VAL HG13 H -2.481 -0.899 -3.778 1.00 . A A . 20 VAL HG13 1 1
19 21168 1 1 20 VAL HG21 H -2.302 0.014 -6.783 1.00 . A A . 20 VAL HG21 1 1
19 21169 1 1 20 VAL HG22 H -0.933 1.124 -6.804 1.00 . A A . 20 VAL HG22 1 1
19 21170 1 1 20 VAL HG23 H -2.258 1.382 -5.669 1.00 . A A . 20 VAL HG23 1 1
19 21171 1 1 20 VAL N N -1.330 0.883 -2.927 1.00 . A A . 20 VAL N 1 1
19 21172 1 1 20 VAL O O -0.521 3.011 -4.461 1.00 . A A . 20 VAL O 1 1
19 21173 1 1 21 PHE C C 1.787 3.113 -7.278 1.00 . A A . 21 PHE C 1 1
19 21174 1 1 21 PHE CA C 1.944 3.138 -5.760 1.00 . A A . 21 PHE CA 1 1
19 21175 1 1 21 PHE CB C 3.430 3.192 -5.401 1.00 . A A . 21 PHE CB 1 1
19 21176 1 1 21 PHE CD1 C 3.472 2.388 -3.015 1.00 . A A . 21 PHE CD1 1 1
19 21177 1 1 21 PHE CD2 C 3.799 4.749 -3.455 1.00 . A A . 21 PHE CD2 1 1
19 21178 1 1 21 PHE CE1 C 3.600 2.626 -1.643 1.00 . A A . 21 PHE CE1 1 1
19 21179 1 1 21 PHE CE2 C 3.927 4.988 -2.082 1.00 . A A . 21 PHE CE2 1 1
19 21180 1 1 21 PHE CG C 3.572 3.449 -3.921 1.00 . A A . 21 PHE CG 1 1
19 21181 1 1 21 PHE CZ C 3.828 3.925 -1.176 1.00 . A A . 21 PHE CZ 1 1
19 21182 1 1 21 PHE H H 1.818 1.092 -5.215 1.00 . A A . 21 PHE H 1 1
19 21183 1 1 21 PHE HA H 1.460 4.023 -5.371 1.00 . A A . 21 PHE HA 1 1
19 21184 1 1 21 PHE HB2 H 3.894 2.249 -5.649 1.00 . A A . 21 PHE HB2 1 1
19 21185 1 1 21 PHE HB3 H 3.908 3.986 -5.953 1.00 . A A . 21 PHE HB3 1 1
19 21186 1 1 21 PHE HD1 H 3.297 1.385 -3.376 1.00 . A A . 21 PHE HD1 1 1
19 21187 1 1 21 PHE HD2 H 3.877 5.569 -4.155 1.00 . A A . 21 PHE HD2 1 1
19 21188 1 1 21 PHE HE1 H 3.523 1.807 -0.942 1.00 . A A . 21 PHE HE1 1 1
19 21189 1 1 21 PHE HE2 H 4.103 5.991 -1.722 1.00 . A A . 21 PHE HE2 1 1
19 21190 1 1 21 PHE HZ H 3.926 4.109 -0.118 1.00 . A A . 21 PHE HZ 1 1
19 21191 1 1 21 PHE N N 1.338 1.945 -5.166 1.00 . A A . 21 PHE N 1 1
19 21192 1 1 21 PHE O O 1.001 2.334 -7.816 1.00 . A A . 21 PHE O 1 1
19 21193 1 1 22 LYS C C 3.125 2.799 -10.038 1.00 . A A . 22 LYS C 1 1
19 21194 1 1 22 LYS CA C 2.474 4.031 -9.418 1.00 . A A . 22 LYS CA 1 1
19 21195 1 1 22 LYS CB C 3.181 5.291 -9.921 1.00 . A A . 22 LYS CB 1 1
19 21196 1 1 22 LYS CD C 5.279 6.639 -9.769 1.00 . A A . 22 LYS CD 1 1
19 21197 1 1 22 LYS CE C 6.610 6.768 -9.025 1.00 . A A . 22 LYS CE 1 1
19 21198 1 1 22 LYS CG C 4.623 5.304 -9.412 1.00 . A A . 22 LYS CG 1 1
19 21199 1 1 22 LYS H H 3.149 4.566 -7.483 1.00 . A A . 22 LYS H 1 1
19 21200 1 1 22 LYS HA H 1.438 4.070 -9.721 1.00 . A A . 22 LYS HA 1 1
19 21201 1 1 22 LYS HB2 H 3.178 5.298 -11.001 1.00 . A A . 22 LYS HB2 1 1
19 21202 1 1 22 LYS HB3 H 2.664 6.165 -9.554 1.00 . A A . 22 LYS HB3 1 1
19 21203 1 1 22 LYS HD2 H 5.456 6.680 -10.833 1.00 . A A . 22 LYS HD2 1 1
19 21204 1 1 22 LYS HD3 H 4.628 7.449 -9.480 1.00 . A A . 22 LYS HD3 1 1
19 21205 1 1 22 LYS HE2 H 7.012 7.758 -9.178 1.00 . A A . 22 LYS HE2 1 1
19 21206 1 1 22 LYS HE3 H 6.448 6.604 -7.970 1.00 . A A . 22 LYS HE3 1 1
19 21207 1 1 22 LYS HG2 H 4.628 5.173 -8.340 1.00 . A A . 22 LYS HG2 1 1
19 21208 1 1 22 LYS HG3 H 5.175 4.499 -9.875 1.00 . A A . 22 LYS HG3 1 1
19 21209 1 1 22 LYS HZ1 H 8.542 6.058 -9.336 1.00 . A A . 22 LYS HZ1 1 1
19 21210 1 1 22 LYS HZ2 H 7.453 5.662 -10.574 1.00 . A A . 22 LYS HZ2 1 1
19 21211 1 1 22 LYS HZ3 H 7.386 4.838 -9.090 1.00 . A A . 22 LYS HZ3 1 1
19 21212 1 1 22 LYS N N 2.539 3.969 -7.962 1.00 . A A . 22 LYS N 1 1
19 21213 1 1 22 LYS NZ N 7.570 5.755 -9.545 1.00 . A A . 22 LYS NZ 1 1
19 21214 1 1 22 LYS O O 2.787 2.400 -11.154 1.00 . A A . 22 LYS O 1 1
19 21215 1 1 23 ASP C C 3.885 -0.229 -9.615 1.00 . A A . 23 ASP C 1 1
19 21216 1 1 23 ASP CA C 4.753 1.011 -9.798 1.00 . A A . 23 ASP CA 1 1
19 21217 1 1 23 ASP CB C 6.072 0.827 -9.045 1.00 . A A . 23 ASP CB 1 1
19 21218 1 1 23 ASP CG C 6.940 2.072 -9.202 1.00 . A A . 23 ASP CG 1 1
19 21219 1 1 23 ASP H H 4.289 2.561 -8.427 1.00 . A A . 23 ASP H 1 1
19 21220 1 1 23 ASP HA H 4.967 1.138 -10.849 1.00 . A A . 23 ASP HA 1 1
19 21221 1 1 23 ASP HB2 H 5.866 0.664 -7.996 1.00 . A A . 23 ASP HB2 1 1
19 21222 1 1 23 ASP HB3 H 6.597 -0.027 -9.447 1.00 . A A . 23 ASP HB3 1 1
19 21223 1 1 23 ASP N N 4.060 2.198 -9.309 1.00 . A A . 23 ASP N 1 1
19 21224 1 1 23 ASP O O 4.356 -1.356 -9.773 1.00 . A A . 23 ASP O 1 1
19 21225 1 1 23 ASP OD1 O 6.633 3.068 -8.569 1.00 . A A . 23 ASP OD1 1 1
19 21226 1 1 23 ASP OD2 O 7.898 2.011 -9.954 1.00 . A A . 23 ASP OD2 1 1
19 21227 1 1 24 GLY C C 2.032 -1.888 -7.803 1.00 . A A . 24 GLY C 1 1
19 21228 1 1 24 GLY CA C 1.694 -1.125 -9.078 1.00 . A A . 24 GLY CA 1 1
19 21229 1 1 24 GLY H H 2.298 0.905 -9.169 1.00 . A A . 24 GLY H 1 1
19 21230 1 1 24 GLY HA2 H 0.687 -0.737 -9.002 1.00 . A A . 24 GLY HA2 1 1
19 21231 1 1 24 GLY HA3 H 1.754 -1.798 -9.919 1.00 . A A . 24 GLY HA3 1 1
19 21232 1 1 24 GLY N N 2.618 -0.015 -9.281 1.00 . A A . 24 GLY N 1 1
19 21233 1 1 24 GLY O O 1.250 -2.717 -7.338 1.00 . A A . 24 GLY O 1 1
19 21234 1 1 25 LYS C C 2.664 -1.885 -4.876 1.00 . A A . 25 LYS C 1 1
19 21235 1 1 25 LYS CA C 3.622 -2.258 -6.007 1.00 . A A . 25 LYS CA 1 1
19 21236 1 1 25 LYS CB C 5.058 -1.804 -5.661 1.00 . A A . 25 LYS CB 1 1
19 21237 1 1 25 LYS CD C 7.493 -2.377 -5.832 1.00 . A A . 25 LYS CD 1 1
19 21238 1 1 25 LYS CE C 7.903 -0.985 -6.329 1.00 . A A . 25 LYS CE 1 1
19 21239 1 1 25 LYS CG C 6.088 -2.725 -6.333 1.00 . A A . 25 LYS CG 1 1
19 21240 1 1 25 LYS H H 3.780 -0.922 -7.646 1.00 . A A . 25 LYS H 1 1
19 21241 1 1 25 LYS HA H 3.603 -3.331 -6.143 1.00 . A A . 25 LYS HA 1 1
19 21242 1 1 25 LYS HB2 H 5.202 -0.796 -6.019 1.00 . A A . 25 LYS HB2 1 1
19 21243 1 1 25 LYS HB3 H 5.208 -1.825 -4.595 1.00 . A A . 25 LYS HB3 1 1
19 21244 1 1 25 LYS HD2 H 7.499 -2.386 -4.751 1.00 . A A . 25 LYS HD2 1 1
19 21245 1 1 25 LYS HD3 H 8.196 -3.108 -6.199 1.00 . A A . 25 LYS HD3 1 1
19 21246 1 1 25 LYS HE2 H 7.581 -0.852 -7.351 1.00 . A A . 25 LYS HE2 1 1
19 21247 1 1 25 LYS HE3 H 7.445 -0.231 -5.707 1.00 . A A . 25 LYS HE3 1 1
19 21248 1 1 25 LYS HG2 H 5.868 -3.755 -6.086 1.00 . A A . 25 LYS HG2 1 1
19 21249 1 1 25 LYS HG3 H 6.046 -2.596 -7.404 1.00 . A A . 25 LYS HG3 1 1
19 21250 1 1 25 LYS HZ1 H 9.714 -1.129 -5.311 1.00 . A A . 25 LYS HZ1 1 1
19 21251 1 1 25 LYS HZ2 H 9.654 0.138 -6.437 1.00 . A A . 25 LYS HZ2 1 1
19 21252 1 1 25 LYS HZ3 H 9.823 -1.468 -6.972 1.00 . A A . 25 LYS HZ3 1 1
19 21253 1 1 25 LYS N N 3.199 -1.597 -7.236 1.00 . A A . 25 LYS N 1 1
19 21254 1 1 25 LYS NZ N 9.386 -0.851 -6.256 1.00 . A A . 25 LYS NZ 1 1
19 21255 1 1 25 LYS O O 2.154 -0.770 -4.837 1.00 . A A . 25 LYS O 1 1
19 21256 1 1 26 MET C C 2.220 -1.834 -1.725 1.00 . A A . 26 MET C 1 1
19 21257 1 1 26 MET CA C 1.525 -2.608 -2.842 1.00 . A A . 26 MET CA 1 1
19 21258 1 1 26 MET CB C 1.011 -3.958 -2.299 1.00 . A A . 26 MET CB 1 1
19 21259 1 1 26 MET CE C -0.983 -6.550 -4.431 1.00 . A A . 26 MET CE 1 1
19 21260 1 1 26 MET CG C -0.296 -4.328 -2.999 1.00 . A A . 26 MET CG 1 1
19 21261 1 1 26 MET H H 2.862 -3.695 -4.069 1.00 . A A . 26 MET H 1 1
19 21262 1 1 26 MET HA H 0.686 -2.030 -3.182 1.00 . A A . 26 MET HA 1 1
19 21263 1 1 26 MET HB2 H 1.746 -4.724 -2.485 1.00 . A A . 26 MET HB2 1 1
19 21264 1 1 26 MET HB3 H 0.831 -3.887 -1.234 1.00 . A A . 26 MET HB3 1 1
19 21265 1 1 26 MET HE1 H -0.043 -6.640 -4.958 1.00 . A A . 26 MET HE1 1 1
19 21266 1 1 26 MET HE2 H -1.597 -5.793 -4.903 1.00 . A A . 26 MET HE2 1 1
19 21267 1 1 26 MET HE3 H -1.499 -7.496 -4.457 1.00 . A A . 26 MET HE3 1 1
19 21268 1 1 26 MET HG2 H -1.095 -3.720 -2.599 1.00 . A A . 26 MET HG2 1 1
19 21269 1 1 26 MET HG3 H -0.196 -4.141 -4.059 1.00 . A A . 26 MET HG3 1 1
19 21270 1 1 26 MET N N 2.428 -2.829 -3.970 1.00 . A A . 26 MET N 1 1
19 21271 1 1 26 MET O O 3.412 -1.538 -1.795 1.00 . A A . 26 MET O 1 1
19 21272 1 1 26 MET SD S -0.664 -6.080 -2.712 1.00 . A A . 26 MET SD 1 1
19 21273 1 1 27 GLY C C 1.194 -1.185 1.718 1.00 . A A . 27 GLY C 1 1
19 21274 1 1 27 GLY CA C 1.966 -0.793 0.467 1.00 . A A . 27 GLY CA 1 1
19 21275 1 1 27 GLY H H 0.500 -1.798 -0.696 1.00 . A A . 27 GLY H 1 1
19 21276 1 1 27 GLY HA2 H 3.014 -1.031 0.605 1.00 . A A . 27 GLY HA2 1 1
19 21277 1 1 27 GLY HA3 H 1.855 0.265 0.301 1.00 . A A . 27 GLY HA3 1 1
19 21278 1 1 27 GLY N N 1.447 -1.524 -0.687 1.00 . A A . 27 GLY N 1 1
19 21279 1 1 27 GLY O O -0.029 -1.090 1.753 1.00 . A A . 27 GLY O 1 1
19 21280 1 1 28 MET C C 1.192 -0.931 4.983 1.00 . A A . 28 MET C 1 1
19 21281 1 1 28 MET CA C 1.275 -2.077 3.980 1.00 . A A . 28 MET CA 1 1
19 21282 1 1 28 MET CB C 2.085 -3.225 4.580 1.00 . A A . 28 MET CB 1 1
19 21283 1 1 28 MET CE C -1.263 -4.511 6.424 1.00 . A A . 28 MET CE 1 1
19 21284 1 1 28 MET CG C 1.287 -3.895 5.695 1.00 . A A . 28 MET CG 1 1
19 21285 1 1 28 MET H H 2.883 -1.715 2.651 1.00 . A A . 28 MET H 1 1
19 21286 1 1 28 MET HA H 0.278 -2.432 3.768 1.00 . A A . 28 MET HA 1 1
19 21287 1 1 28 MET HB2 H 2.308 -3.945 3.813 1.00 . A A . 28 MET HB2 1 1
19 21288 1 1 28 MET HB3 H 3.006 -2.838 4.984 1.00 . A A . 28 MET HB3 1 1
19 21289 1 1 28 MET HE1 H -1.784 -3.570 6.307 1.00 . A A . 28 MET HE1 1 1
19 21290 1 1 28 MET HE2 H -0.687 -4.499 7.339 1.00 . A A . 28 MET HE2 1 1
19 21291 1 1 28 MET HE3 H -1.982 -5.313 6.467 1.00 . A A . 28 MET HE3 1 1
19 21292 1 1 28 MET HG2 H 1.918 -4.593 6.215 1.00 . A A . 28 MET HG2 1 1
19 21293 1 1 28 MET HG3 H 0.951 -3.135 6.389 1.00 . A A . 28 MET HG3 1 1
19 21294 1 1 28 MET N N 1.910 -1.648 2.737 1.00 . A A . 28 MET N 1 1
19 21295 1 1 28 MET O O 1.989 -0.852 5.917 1.00 . A A . 28 MET O 1 1
19 21296 1 1 28 MET SD S -0.156 -4.764 5.016 1.00 . A A . 28 MET SD 1 1
19 21297 1 1 29 GLU C C -1.099 0.797 6.683 1.00 . A A . 29 GLU C 1 1
19 21298 1 1 29 GLU CA C 0.020 1.094 5.687 1.00 . A A . 29 GLU CA 1 1
19 21299 1 1 29 GLU CB C -0.340 2.339 4.875 1.00 . A A . 29 GLU CB 1 1
19 21300 1 1 29 GLU CD C -0.619 4.823 4.982 1.00 . A A . 29 GLU CD 1 1
19 21301 1 1 29 GLU CG C -0.391 3.556 5.799 1.00 . A A . 29 GLU CG 1 1
19 21302 1 1 29 GLU H H -0.395 -0.165 4.028 1.00 . A A . 29 GLU H 1 1
19 21303 1 1 29 GLU HA H 0.935 1.287 6.231 1.00 . A A . 29 GLU HA 1 1
19 21304 1 1 29 GLU HB2 H 0.407 2.498 4.110 1.00 . A A . 29 GLU HB2 1 1
19 21305 1 1 29 GLU HB3 H -1.305 2.200 4.411 1.00 . A A . 29 GLU HB3 1 1
19 21306 1 1 29 GLU HG2 H -1.200 3.436 6.506 1.00 . A A . 29 GLU HG2 1 1
19 21307 1 1 29 GLU HG3 H 0.543 3.639 6.335 1.00 . A A . 29 GLU HG3 1 1
19 21308 1 1 29 GLU N N 0.214 -0.045 4.788 1.00 . A A . 29 GLU N 1 1
19 21309 1 1 29 GLU O O -2.277 0.829 6.330 1.00 . A A . 29 GLU O 1 1
19 21310 1 1 29 GLU OE1 O -1.745 5.044 4.569 1.00 . A A . 29 GLU OE1 1 1
19 21311 1 1 29 GLU OE2 O 0.338 5.553 4.780 1.00 . A A . 29 GLU OE2 1 1
19 21312 1 1 30 ASN C C -2.531 1.439 9.298 1.00 . A A . 30 ASN C 1 1
19 21313 1 1 30 ASN CA C -1.709 0.201 8.956 1.00 . A A . 30 ASN CA 1 1
19 21314 1 1 30 ASN CB C -1.011 -0.318 10.215 1.00 . A A . 30 ASN CB 1 1
19 21315 1 1 30 ASN CG C 0.070 0.661 10.655 1.00 . A A . 30 ASN CG 1 1
19 21316 1 1 30 ASN H H 0.231 0.491 8.150 1.00 . A A . 30 ASN H 1 1
19 21317 1 1 30 ASN HA H -2.373 -0.566 8.586 1.00 . A A . 30 ASN HA 1 1
19 21318 1 1 30 ASN HB2 H -1.738 -0.430 11.006 1.00 . A A . 30 ASN HB2 1 1
19 21319 1 1 30 ASN HB3 H -0.559 -1.277 10.004 1.00 . A A . 30 ASN HB3 1 1
19 21320 1 1 30 ASN HD21 H -1.176 2.204 10.778 1.00 . A A . 30 ASN HD21 1 1
19 21321 1 1 30 ASN HD22 H 0.446 2.543 11.172 1.00 . A A . 30 ASN HD22 1 1
19 21322 1 1 30 ASN N N -0.723 0.505 7.925 1.00 . A A . 30 ASN N 1 1
19 21323 1 1 30 ASN ND2 N -0.246 1.906 10.887 1.00 . A A . 30 ASN ND2 1 1
19 21324 1 1 30 ASN O O -2.124 2.566 9.014 1.00 . A A . 30 ASN O 1 1
19 21325 1 1 30 ASN OD1 O 1.234 0.283 10.792 1.00 . A A . 30 ASN OD1 1 1
19 21326 1 1 31 LYS C C -4.032 3.050 11.511 1.00 . A A . 31 LYS C 1 1
19 21327 1 1 31 LYS CA C -4.570 2.325 10.283 1.00 . A A . 31 LYS CA 1 1
19 21328 1 1 31 LYS CB C -5.989 1.802 10.564 1.00 . A A . 31 LYS CB 1 1
19 21329 1 1 31 LYS CD C -6.287 1.208 13.021 1.00 . A A . 31 LYS CD 1 1
19 21330 1 1 31 LYS CE C -7.806 1.312 13.206 1.00 . A A . 31 LYS CE 1 1
19 21331 1 1 31 LYS CG C -5.959 0.661 11.617 1.00 . A A . 31 LYS CG 1 1
19 21332 1 1 31 LYS H H -3.965 0.301 10.106 1.00 . A A . 31 LYS H 1 1
19 21333 1 1 31 LYS HA H -4.618 3.023 9.461 1.00 . A A . 31 LYS HA 1 1
19 21334 1 1 31 LYS HB2 H -6.601 2.618 10.923 1.00 . A A . 31 LYS HB2 1 1
19 21335 1 1 31 LYS HB3 H -6.410 1.424 9.641 1.00 . A A . 31 LYS HB3 1 1
19 21336 1 1 31 LYS HD2 H -5.881 0.541 13.768 1.00 . A A . 31 LYS HD2 1 1
19 21337 1 1 31 LYS HD3 H -5.847 2.186 13.140 1.00 . A A . 31 LYS HD3 1 1
19 21338 1 1 31 LYS HE2 H -8.205 2.042 12.519 1.00 . A A . 31 LYS HE2 1 1
19 21339 1 1 31 LYS HE3 H -8.261 0.352 13.015 1.00 . A A . 31 LYS HE3 1 1
19 21340 1 1 31 LYS HG2 H -6.688 -0.092 11.349 1.00 . A A . 31 LYS HG2 1 1
19 21341 1 1 31 LYS HG3 H -4.978 0.204 11.637 1.00 . A A . 31 LYS HG3 1 1
19 21342 1 1 31 LYS HZ1 H -7.286 1.527 15.212 1.00 . A A . 31 LYS HZ1 1 1
19 21343 1 1 31 LYS HZ2 H -8.932 1.208 14.955 1.00 . A A . 31 LYS HZ2 1 1
19 21344 1 1 31 LYS HZ3 H -8.305 2.753 14.625 1.00 . A A . 31 LYS HZ3 1 1
19 21345 1 1 31 LYS N N -3.692 1.221 9.907 1.00 . A A . 31 LYS N 1 1
19 21346 1 1 31 LYS NZ N -8.105 1.731 14.605 1.00 . A A . 31 LYS NZ 1 1
19 21347 1 1 31 LYS O O -4.608 4.043 11.957 1.00 . A A . 31 LYS O 1 1
19 21348 1 1 32 PHE C C -1.495 4.384 12.833 1.00 . A A . 32 PHE C 1 1
19 21349 1 1 32 PHE CA C -2.321 3.167 13.231 1.00 . A A . 32 PHE CA 1 1
19 21350 1 1 32 PHE CB C -1.427 2.154 13.949 1.00 . A A . 32 PHE CB 1 1
19 21351 1 1 32 PHE CD1 C -3.116 1.469 15.691 1.00 . A A . 32 PHE CD1 1 1
19 21352 1 1 32 PHE CD2 C -2.260 -0.222 14.177 1.00 . A A . 32 PHE CD2 1 1
19 21353 1 1 32 PHE CE1 C -3.915 0.503 16.316 1.00 . A A . 32 PHE CE1 1 1
19 21354 1 1 32 PHE CE2 C -3.059 -1.186 14.801 1.00 . A A . 32 PHE CE2 1 1
19 21355 1 1 32 PHE CG C -2.289 1.107 14.621 1.00 . A A . 32 PHE CG 1 1
19 21356 1 1 32 PHE CZ C -3.886 -0.824 15.872 1.00 . A A . 32 PHE CZ 1 1
19 21357 1 1 32 PHE H H -2.508 1.760 11.656 1.00 . A A . 32 PHE H 1 1
19 21358 1 1 32 PHE HA H -3.105 3.481 13.906 1.00 . A A . 32 PHE HA 1 1
19 21359 1 1 32 PHE HB2 H -0.771 1.680 13.231 1.00 . A A . 32 PHE HB2 1 1
19 21360 1 1 32 PHE HB3 H -0.835 2.664 14.696 1.00 . A A . 32 PHE HB3 1 1
19 21361 1 1 32 PHE HD1 H -3.139 2.491 16.035 1.00 . A A . 32 PHE HD1 1 1
19 21362 1 1 32 PHE HD2 H -1.623 -0.501 13.351 1.00 . A A . 32 PHE HD2 1 1
19 21363 1 1 32 PHE HE1 H -4.552 0.782 17.141 1.00 . A A . 32 PHE HE1 1 1
19 21364 1 1 32 PHE HE2 H -3.037 -2.211 14.458 1.00 . A A . 32 PHE HE2 1 1
19 21365 1 1 32 PHE HZ H -4.502 -1.569 16.354 1.00 . A A . 32 PHE HZ 1 1
19 21366 1 1 32 PHE N N -2.926 2.553 12.053 1.00 . A A . 32 PHE N 1 1
19 21367 1 1 32 PHE O O -0.704 4.897 13.625 1.00 . A A . 32 PHE O 1 1
19 21368 1 1 33 GLY C C 0.544 5.684 10.988 1.00 . A A . 33 GLY C 1 1
19 21369 1 1 33 GLY CA C -0.942 5.998 11.104 1.00 . A A . 33 GLY CA 1 1
19 21370 1 1 33 GLY H H -2.321 4.390 11.009 1.00 . A A . 33 GLY H 1 1
19 21371 1 1 33 GLY HA2 H -1.325 6.273 10.130 1.00 . A A . 33 GLY HA2 1 1
19 21372 1 1 33 GLY HA3 H -1.077 6.822 11.787 1.00 . A A . 33 GLY HA3 1 1
19 21373 1 1 33 GLY N N -1.680 4.841 11.597 1.00 . A A . 33 GLY N 1 1
19 21374 1 1 33 GLY O O 1.385 6.580 11.048 1.00 . A A . 33 GLY O 1 1
19 21375 1 1 34 LYS C C 2.375 2.883 9.628 1.00 . A A . 34 LYS C 1 1
19 21376 1 1 34 LYS CA C 2.251 3.960 10.702 1.00 . A A . 34 LYS CA 1 1
19 21377 1 1 34 LYS CB C 2.739 3.403 12.040 1.00 . A A . 34 LYS CB 1 1
19 21378 1 1 34 LYS CD C 3.382 3.997 14.383 1.00 . A A . 34 LYS CD 1 1
19 21379 1 1 34 LYS CE C 3.388 5.115 15.427 1.00 . A A . 34 LYS CE 1 1
19 21380 1 1 34 LYS CG C 2.855 4.543 13.055 1.00 . A A . 34 LYS CG 1 1
19 21381 1 1 34 LYS H H 0.143 3.733 10.787 1.00 . A A . 34 LYS H 1 1
19 21382 1 1 34 LYS HA H 2.873 4.799 10.426 1.00 . A A . 34 LYS HA 1 1
19 21383 1 1 34 LYS HB2 H 2.034 2.668 12.404 1.00 . A A . 34 LYS HB2 1 1
19 21384 1 1 34 LYS HB3 H 3.705 2.943 11.910 1.00 . A A . 34 LYS HB3 1 1
19 21385 1 1 34 LYS HD2 H 2.744 3.191 14.719 1.00 . A A . 34 LYS HD2 1 1
19 21386 1 1 34 LYS HD3 H 4.387 3.629 14.247 1.00 . A A . 34 LYS HD3 1 1
19 21387 1 1 34 LYS HE2 H 4.045 5.908 15.103 1.00 . A A . 34 LYS HE2 1 1
19 21388 1 1 34 LYS HE3 H 2.386 5.503 15.545 1.00 . A A . 34 LYS HE3 1 1
19 21389 1 1 34 LYS HG2 H 3.536 5.293 12.676 1.00 . A A . 34 LYS HG2 1 1
19 21390 1 1 34 LYS HG3 H 1.883 4.987 13.211 1.00 . A A . 34 LYS HG3 1 1
19 21391 1 1 34 LYS HZ1 H 4.835 4.905 16.910 1.00 . A A . 34 LYS HZ1 1 1
19 21392 1 1 34 LYS HZ2 H 3.857 3.536 16.701 1.00 . A A . 34 LYS HZ2 1 1
19 21393 1 1 34 LYS HZ3 H 3.241 4.907 17.493 1.00 . A A . 34 LYS HZ3 1 1
19 21394 1 1 34 LYS N N 0.860 4.400 10.825 1.00 . A A . 34 LYS N 1 1
19 21395 1 1 34 LYS NZ N 3.866 4.576 16.731 1.00 . A A . 34 LYS NZ 1 1
19 21396 1 1 34 LYS O O 1.373 2.359 9.142 1.00 . A A . 34 LYS O 1 1
19 21397 1 1 35 SER C C 4.210 0.202 8.890 1.00 . A A . 35 SER C 1 1
19 21398 1 1 35 SER CA C 3.871 1.540 8.243 1.00 . A A . 35 SER CA 1 1
19 21399 1 1 35 SER CB C 5.033 1.983 7.356 1.00 . A A . 35 SER CB 1 1
19 21400 1 1 35 SER H H 4.371 3.011 9.687 1.00 . A A . 35 SER H 1 1
19 21401 1 1 35 SER HA H 2.990 1.418 7.624 1.00 . A A . 35 SER HA 1 1
19 21402 1 1 35 SER HB2 H 4.852 2.980 6.992 1.00 . A A . 35 SER HB2 1 1
19 21403 1 1 35 SER HB3 H 5.948 1.973 7.934 1.00 . A A . 35 SER HB3 1 1
19 21404 1 1 35 SER HG H 4.630 1.457 5.528 1.00 . A A . 35 SER HG 1 1
19 21405 1 1 35 SER N N 3.613 2.558 9.263 1.00 . A A . 35 SER N 1 1
19 21406 1 1 35 SER O O 5.141 0.109 9.690 1.00 . A A . 35 SER O 1 1
19 21407 1 1 35 SER OG O 5.145 1.095 6.253 1.00 . A A . 35 SER OG 1 1
19 21408 1 1 36 MET C C 4.517 -2.996 8.104 1.00 . A A . 36 MET C 1 1
19 21409 1 1 36 MET CA C 3.682 -2.175 9.084 1.00 . A A . 36 MET CA 1 1
19 21410 1 1 36 MET CB C 2.327 -2.861 9.338 1.00 . A A . 36 MET CB 1 1
19 21411 1 1 36 MET CE C 3.818 -5.755 11.863 1.00 . A A . 36 MET CE 1 1
19 21412 1 1 36 MET CG C 2.441 -3.851 10.502 1.00 . A A . 36 MET CG 1 1
19 21413 1 1 36 MET H H 2.726 -0.704 7.890 1.00 . A A . 36 MET H 1 1
19 21414 1 1 36 MET HA H 4.220 -2.090 10.020 1.00 . A A . 36 MET HA 1 1
19 21415 1 1 36 MET HB2 H 1.591 -2.109 9.583 1.00 . A A . 36 MET HB2 1 1
19 21416 1 1 36 MET HB3 H 2.012 -3.390 8.450 1.00 . A A . 36 MET HB3 1 1
19 21417 1 1 36 MET HE1 H 4.634 -6.460 11.932 1.00 . A A . 36 MET HE1 1 1
19 21418 1 1 36 MET HE2 H 2.875 -6.275 11.949 1.00 . A A . 36 MET HE2 1 1
19 21419 1 1 36 MET HE3 H 3.903 -5.033 12.659 1.00 . A A . 36 MET HE3 1 1
19 21420 1 1 36 MET HG2 H 2.538 -3.305 11.429 1.00 . A A . 36 MET HG2 1 1
19 21421 1 1 36 MET HG3 H 1.551 -4.463 10.537 1.00 . A A . 36 MET HG3 1 1
19 21422 1 1 36 MET N N 3.452 -0.837 8.537 1.00 . A A . 36 MET N 1 1
19 21423 1 1 36 MET O O 4.058 -3.324 7.011 1.00 . A A . 36 MET O 1 1
19 21424 1 1 36 MET SD S 3.893 -4.906 10.265 1.00 . A A . 36 MET SD 1 1
19 21425 1 1 37 ASN C C 6.150 -5.523 7.472 1.00 . A A . 37 ASN C 1 1
19 21426 1 1 37 ASN CA C 6.628 -4.083 7.623 1.00 . A A . 37 ASN CA 1 1
19 21427 1 1 37 ASN CB C 8.053 -4.079 8.173 1.00 . A A . 37 ASN CB 1 1
19 21428 1 1 37 ASN CG C 8.983 -4.792 7.198 1.00 . A A . 37 ASN CG 1 1
19 21429 1 1 37 ASN H H 6.067 -3.021 9.370 1.00 . A A . 37 ASN H 1 1
19 21430 1 1 37 ASN HA H 6.638 -3.623 6.647 1.00 . A A . 37 ASN HA 1 1
19 21431 1 1 37 ASN HB2 H 8.383 -3.059 8.305 1.00 . A A . 37 ASN HB2 1 1
19 21432 1 1 37 ASN HB3 H 8.072 -4.589 9.125 1.00 . A A . 37 ASN HB3 1 1
19 21433 1 1 37 ASN HD21 H 7.958 -6.493 7.241 1.00 . A A . 37 ASN HD21 1 1
19 21434 1 1 37 ASN HD22 H 9.325 -6.492 6.228 1.00 . A A . 37 ASN HD22 1 1
19 21435 1 1 37 ASN N N 5.745 -3.315 8.492 1.00 . A A . 37 ASN N 1 1
19 21436 1 1 37 ASN ND2 N 8.736 -6.029 6.863 1.00 . A A . 37 ASN ND2 1 1
19 21437 1 1 37 ASN O O 6.582 -6.409 8.209 1.00 . A A . 37 ASN O 1 1
19 21438 1 1 37 ASN OD1 O 9.959 -4.206 6.729 1.00 . A A . 37 ASN OD1 1 1
19 21439 1 1 38 MET C C 5.678 -7.775 5.192 1.00 . A A . 38 MET C 1 1
19 21440 1 1 38 MET CA C 4.766 -7.097 6.230 1.00 . A A . 38 MET CA 1 1
19 21441 1 1 38 MET CB C 3.328 -7.008 5.695 1.00 . A A . 38 MET CB 1 1
19 21442 1 1 38 MET CE C 0.441 -8.633 6.453 1.00 . A A . 38 MET CE 1 1
19 21443 1 1 38 MET CG C 2.874 -8.375 5.187 1.00 . A A . 38 MET CG 1 1
19 21444 1 1 38 MET H H 4.984 -5.010 5.926 1.00 . A A . 38 MET H 1 1
19 21445 1 1 38 MET HA H 4.760 -7.657 7.151 1.00 . A A . 38 MET HA 1 1
19 21446 1 1 38 MET HB2 H 2.678 -6.698 6.495 1.00 . A A . 38 MET HB2 1 1
19 21447 1 1 38 MET HB3 H 3.283 -6.289 4.889 1.00 . A A . 38 MET HB3 1 1
19 21448 1 1 38 MET HE1 H 0.833 -9.560 6.849 1.00 . A A . 38 MET HE1 1 1
19 21449 1 1 38 MET HE2 H -0.640 -8.686 6.399 1.00 . A A . 38 MET HE2 1 1
19 21450 1 1 38 MET HE3 H 0.725 -7.818 7.098 1.00 . A A . 38 MET HE3 1 1
19 21451 1 1 38 MET HG2 H 3.428 -8.640 4.304 1.00 . A A . 38 MET HG2 1 1
19 21452 1 1 38 MET HG3 H 3.056 -9.112 5.953 1.00 . A A . 38 MET HG3 1 1
19 21453 1 1 38 MET N N 5.276 -5.754 6.494 1.00 . A A . 38 MET N 1 1
19 21454 1 1 38 MET O O 5.896 -7.213 4.117 1.00 . A A . 38 MET O 1 1
19 21455 1 1 38 MET SD S 1.103 -8.360 4.793 1.00 . A A . 38 MET SD 1 1
19 21456 1 1 39 PRO C C 6.367 -10.200 3.303 1.00 . A A . 39 PRO C 1 1
19 21457 1 1 39 PRO CA C 7.133 -9.630 4.494 1.00 . A A . 39 PRO CA 1 1
19 21458 1 1 39 PRO CB C 7.783 -10.741 5.331 1.00 . A A . 39 PRO CB 1 1
19 21459 1 1 39 PRO CD C 6.062 -9.738 6.700 1.00 . A A . 39 PRO CD 1 1
19 21460 1 1 39 PRO CG C 6.775 -11.058 6.387 1.00 . A A . 39 PRO CG 1 1
19 21461 1 1 39 PRO HA H 7.893 -8.946 4.151 1.00 . A A . 39 PRO HA 1 1
19 21462 1 1 39 PRO HB2 H 7.983 -11.613 4.719 1.00 . A A . 39 PRO HB2 1 1
19 21463 1 1 39 PRO HB3 H 8.696 -10.385 5.787 1.00 . A A . 39 PRO HB3 1 1
19 21464 1 1 39 PRO HD2 H 5.018 -9.916 6.904 1.00 . A A . 39 PRO HD2 1 1
19 21465 1 1 39 PRO HD3 H 6.531 -9.238 7.529 1.00 . A A . 39 PRO HD3 1 1
19 21466 1 1 39 PRO HG2 H 6.067 -11.790 6.016 1.00 . A A . 39 PRO HG2 1 1
19 21467 1 1 39 PRO HG3 H 7.264 -11.430 7.276 1.00 . A A . 39 PRO HG3 1 1
19 21468 1 1 39 PRO N N 6.228 -8.944 5.466 1.00 . A A . 39 PRO N 1 1
19 21469 1 1 39 PRO O O 5.322 -10.830 3.465 1.00 . A A . 39 PRO O 1 1
19 21470 1 1 40 GLU C C 5.846 -11.919 1.056 1.00 . A A . 40 GLU C 1 1
19 21471 1 1 40 GLU CA C 6.261 -10.464 0.892 1.00 . A A . 40 GLU CA 1 1
19 21472 1 1 40 GLU CB C 7.221 -10.333 -0.293 1.00 . A A . 40 GLU CB 1 1
19 21473 1 1 40 GLU CD C 9.581 -10.737 -1.019 1.00 . A A . 40 GLU CD 1 1
19 21474 1 1 40 GLU CG C 8.512 -11.098 0.007 1.00 . A A . 40 GLU CG 1 1
19 21475 1 1 40 GLU H H 7.734 -9.463 2.039 1.00 . A A . 40 GLU H 1 1
19 21476 1 1 40 GLU HA H 5.383 -9.869 0.695 1.00 . A A . 40 GLU HA 1 1
19 21477 1 1 40 GLU HB2 H 6.756 -10.744 -1.179 1.00 . A A . 40 GLU HB2 1 1
19 21478 1 1 40 GLU HB3 H 7.452 -9.292 -0.457 1.00 . A A . 40 GLU HB3 1 1
19 21479 1 1 40 GLU HG2 H 8.861 -10.836 0.997 1.00 . A A . 40 GLU HG2 1 1
19 21480 1 1 40 GLU HG3 H 8.318 -12.159 -0.037 1.00 . A A . 40 GLU HG3 1 1
19 21481 1 1 40 GLU N N 6.899 -9.971 2.106 1.00 . A A . 40 GLU N 1 1
19 21482 1 1 40 GLU O O 6.634 -12.755 1.499 1.00 . A A . 40 GLU O 1 1
19 21483 1 1 40 GLU OE1 O 9.581 -11.338 -2.080 1.00 . A A . 40 GLU OE1 1 1
19 21484 1 1 40 GLU OE2 O 10.384 -9.866 -0.727 1.00 . A A . 40 GLU OE2 1 1
19 21485 1 1 41 GLY C C 2.956 -13.661 1.827 1.00 . A A . 41 GLY C 1 1
19 21486 1 1 41 GLY CA C 4.074 -13.581 0.794 1.00 . A A . 41 GLY CA 1 1
19 21487 1 1 41 GLY H H 4.020 -11.510 0.344 1.00 . A A . 41 GLY H 1 1
19 21488 1 1 41 GLY HA2 H 3.685 -13.882 -0.169 1.00 . A A . 41 GLY HA2 1 1
19 21489 1 1 41 GLY HA3 H 4.865 -14.261 1.082 1.00 . A A . 41 GLY HA3 1 1
19 21490 1 1 41 GLY N N 4.599 -12.219 0.691 1.00 . A A . 41 GLY N 1 1
19 21491 1 1 41 GLY O O 2.131 -14.573 1.787 1.00 . A A . 41 GLY O 1 1
19 21492 1 1 42 LYS C C 0.558 -12.332 3.126 1.00 . A A . 42 LYS C 1 1
19 21493 1 1 42 LYS CA C 1.891 -12.683 3.770 1.00 . A A . 42 LYS CA 1 1
19 21494 1 1 42 LYS CB C 2.255 -11.676 4.881 1.00 . A A . 42 LYS CB 1 1
19 21495 1 1 42 LYS CD C 1.962 -13.012 6.996 1.00 . A A . 42 LYS CD 1 1
19 21496 1 1 42 LYS CE C 2.629 -14.111 7.827 1.00 . A A . 42 LYS CE 1 1
19 21497 1 1 42 LYS CG C 2.985 -12.392 6.034 1.00 . A A . 42 LYS CG 1 1
19 21498 1 1 42 LYS H H 3.603 -11.991 2.728 1.00 . A A . 42 LYS H 1 1
19 21499 1 1 42 LYS HA H 1.811 -13.674 4.197 1.00 . A A . 42 LYS HA 1 1
19 21500 1 1 42 LYS HB2 H 2.903 -10.921 4.468 1.00 . A A . 42 LYS HB2 1 1
19 21501 1 1 42 LYS HB3 H 1.360 -11.204 5.261 1.00 . A A . 42 LYS HB3 1 1
19 21502 1 1 42 LYS HD2 H 1.583 -12.242 7.655 1.00 . A A . 42 LYS HD2 1 1
19 21503 1 1 42 LYS HD3 H 1.145 -13.436 6.432 1.00 . A A . 42 LYS HD3 1 1
19 21504 1 1 42 LYS HE2 H 3.427 -13.684 8.415 1.00 . A A . 42 LYS HE2 1 1
19 21505 1 1 42 LYS HE3 H 1.897 -14.557 8.484 1.00 . A A . 42 LYS HE3 1 1
19 21506 1 1 42 LYS HG2 H 3.622 -13.167 5.632 1.00 . A A . 42 LYS HG2 1 1
19 21507 1 1 42 LYS HG3 H 3.588 -11.681 6.572 1.00 . A A . 42 LYS HG3 1 1
19 21508 1 1 42 LYS HZ1 H 3.994 -14.768 6.400 1.00 . A A . 42 LYS HZ1 1 1
19 21509 1 1 42 LYS HZ2 H 2.449 -15.451 6.243 1.00 . A A . 42 LYS HZ2 1 1
19 21510 1 1 42 LYS HZ3 H 3.487 -15.976 7.480 1.00 . A A . 42 LYS HZ3 1 1
19 21511 1 1 42 LYS N N 2.927 -12.700 2.745 1.00 . A A . 42 LYS N 1 1
19 21512 1 1 42 LYS NZ N 3.182 -15.156 6.919 1.00 . A A . 42 LYS NZ 1 1
19 21513 1 1 42 LYS O O 0.168 -11.168 3.053 1.00 . A A . 42 LYS O 1 1
19 21514 1 1 43 VAL C C -2.366 -12.368 2.819 1.00 . A A . 43 VAL C 1 1
19 21515 1 1 43 VAL CA C -1.403 -13.195 1.978 1.00 . A A . 43 VAL CA 1 1
19 21516 1 1 43 VAL CB C -2.023 -14.565 1.695 1.00 . A A . 43 VAL CB 1 1
19 21517 1 1 43 VAL CG1 C -3.162 -14.413 0.685 1.00 . A A . 43 VAL CG1 1 1
19 21518 1 1 43 VAL CG2 C -0.955 -15.500 1.120 1.00 . A A . 43 VAL CG2 1 1
19 21519 1 1 43 VAL H H 0.266 -14.256 2.731 1.00 . A A . 43 VAL H 1 1
19 21520 1 1 43 VAL HA H -1.240 -12.692 1.040 1.00 . A A . 43 VAL HA 1 1
19 21521 1 1 43 VAL HB H -2.409 -14.981 2.614 1.00 . A A . 43 VAL HB 1 1
19 21522 1 1 43 VAL HG11 H -2.770 -14.034 -0.246 1.00 . A A . 43 VAL HG11 1 1
19 21523 1 1 43 VAL HG12 H -3.896 -13.722 1.073 1.00 . A A . 43 VAL HG12 1 1
19 21524 1 1 43 VAL HG13 H -3.626 -15.374 0.517 1.00 . A A . 43 VAL HG13 1 1
19 21525 1 1 43 VAL HG21 H -1.431 -16.369 0.692 1.00 . A A . 43 VAL HG21 1 1
19 21526 1 1 43 VAL HG22 H -0.283 -15.807 1.906 1.00 . A A . 43 VAL HG22 1 1
19 21527 1 1 43 VAL HG23 H -0.397 -14.981 0.353 1.00 . A A . 43 VAL HG23 1 1
19 21528 1 1 43 VAL N N -0.118 -13.362 2.645 1.00 . A A . 43 VAL N 1 1
19 21529 1 1 43 VAL O O -2.623 -12.683 3.981 1.00 . A A . 43 VAL O 1 1
19 21530 1 1 44 MET C C -5.248 -10.674 2.253 1.00 . A A . 44 MET C 1 1
19 21531 1 1 44 MET CA C -3.876 -10.447 2.882 1.00 . A A . 44 MET CA 1 1
19 21532 1 1 44 MET CB C -3.470 -8.970 2.731 1.00 . A A . 44 MET CB 1 1
19 21533 1 1 44 MET CE C -1.663 -7.370 0.658 1.00 . A A . 44 MET CE 1 1
19 21534 1 1 44 MET CG C -1.972 -8.782 2.991 1.00 . A A . 44 MET CG 1 1
19 21535 1 1 44 MET H H -2.683 -11.129 1.274 1.00 . A A . 44 MET H 1 1
19 21536 1 1 44 MET HA H -3.926 -10.695 3.935 1.00 . A A . 44 MET HA 1 1
19 21537 1 1 44 MET HB2 H -3.694 -8.638 1.737 1.00 . A A . 44 MET HB2 1 1
19 21538 1 1 44 MET HB3 H -4.030 -8.380 3.437 1.00 . A A . 44 MET HB3 1 1
19 21539 1 1 44 MET HE1 H -1.511 -8.410 0.415 1.00 . A A . 44 MET HE1 1 1
19 21540 1 1 44 MET HE2 H -0.940 -6.764 0.131 1.00 . A A . 44 MET HE2 1 1
19 21541 1 1 44 MET HE3 H -2.655 -7.075 0.365 1.00 . A A . 44 MET HE3 1 1
19 21542 1 1 44 MET HG2 H -1.778 -8.881 4.049 1.00 . A A . 44 MET HG2 1 1
19 21543 1 1 44 MET HG3 H -1.408 -9.526 2.453 1.00 . A A . 44 MET HG3 1 1
19 21544 1 1 44 MET N N -2.914 -11.316 2.209 1.00 . A A . 44 MET N 1 1
19 21545 1 1 44 MET O O -5.352 -10.846 1.039 1.00 . A A . 44 MET O 1 1
19 21546 1 1 44 MET SD S -1.460 -7.125 2.441 1.00 . A A . 44 MET SD 1 1
19 21547 1 1 45 GLU C C -8.587 -9.809 2.975 1.00 . A A . 45 GLU C 1 1
19 21548 1 1 45 GLU CA C -7.653 -10.946 2.577 1.00 . A A . 45 GLU CA 1 1
19 21549 1 1 45 GLU CB C -8.167 -12.268 3.159 1.00 . A A . 45 GLU CB 1 1
19 21550 1 1 45 GLU CD C -9.885 -12.298 1.328 1.00 . A A . 45 GLU CD 1 1
19 21551 1 1 45 GLU CG C -9.648 -12.467 2.825 1.00 . A A . 45 GLU CG 1 1
19 21552 1 1 45 GLU H H -6.157 -10.588 4.039 1.00 . A A . 45 GLU H 1 1
19 21553 1 1 45 GLU HA H -7.638 -11.023 1.500 1.00 . A A . 45 GLU HA 1 1
19 21554 1 1 45 GLU HB2 H -7.596 -13.086 2.741 1.00 . A A . 45 GLU HB2 1 1
19 21555 1 1 45 GLU HB3 H -8.044 -12.258 4.233 1.00 . A A . 45 GLU HB3 1 1
19 21556 1 1 45 GLU HG2 H -9.942 -13.463 3.121 1.00 . A A . 45 GLU HG2 1 1
19 21557 1 1 45 GLU HG3 H -10.244 -11.746 3.367 1.00 . A A . 45 GLU HG3 1 1
19 21558 1 1 45 GLU N N -6.296 -10.707 3.077 1.00 . A A . 45 GLU N 1 1
19 21559 1 1 45 GLU O O -8.749 -9.511 4.158 1.00 . A A . 45 GLU O 1 1
19 21560 1 1 45 GLU OE1 O -10.074 -11.171 0.902 1.00 . A A . 45 GLU OE1 1 1
19 21561 1 1 45 GLU OE2 O -9.872 -13.299 0.631 1.00 . A A . 45 GLU OE2 1 1
19 21562 1 1 46 THR C C -11.500 -8.628 2.650 1.00 . A A . 46 THR C 1 1
19 21563 1 1 46 THR CA C -10.134 -8.086 2.242 1.00 . A A . 46 THR CA 1 1
19 21564 1 1 46 THR CB C -10.281 -7.210 0.997 1.00 . A A . 46 THR CB 1 1
19 21565 1 1 46 THR CG2 C -8.896 -6.859 0.456 1.00 . A A . 46 THR CG2 1 1
19 21566 1 1 46 THR H H -9.045 -9.466 1.051 1.00 . A A . 46 THR H 1 1
19 21567 1 1 46 THR HA H -9.743 -7.487 3.043 1.00 . A A . 46 THR HA 1 1
19 21568 1 1 46 THR HB H -10.803 -6.301 1.256 1.00 . A A . 46 THR HB 1 1
19 21569 1 1 46 THR HG1 H -10.458 -8.628 -0.311 1.00 . A A . 46 THR HG1 1 1
19 21570 1 1 46 THR HG21 H -8.420 -7.753 0.079 1.00 . A A . 46 THR HG21 1 1
19 21571 1 1 46 THR HG22 H -8.297 -6.440 1.249 1.00 . A A . 46 THR HG22 1 1
19 21572 1 1 46 THR HG23 H -8.994 -6.139 -0.343 1.00 . A A . 46 THR HG23 1 1
19 21573 1 1 46 THR N N -9.208 -9.182 1.978 1.00 . A A . 46 THR N 1 1
19 21574 1 1 46 THR O O -11.849 -9.762 2.322 1.00 . A A . 46 THR O 1 1
19 21575 1 1 46 THR OG1 O -11.014 -7.915 0.010 1.00 . A A . 46 THR OG1 1 1
19 21576 1 1 47 ARG C C -14.463 -8.612 2.620 1.00 . A A . 47 ARG C 1 1
19 21577 1 1 47 ARG CA C -13.591 -8.241 3.815 1.00 . A A . 47 ARG CA 1 1
19 21578 1 1 47 ARG CB C -14.267 -7.133 4.629 1.00 . A A . 47 ARG CB 1 1
19 21579 1 1 47 ARG CD C -15.402 -4.915 4.357 1.00 . A A . 47 ARG CD 1 1
19 21580 1 1 47 ARG CG C -14.281 -5.818 3.835 1.00 . A A . 47 ARG CG 1 1
19 21581 1 1 47 ARG CZ C -14.447 -3.470 6.073 1.00 . A A . 47 ARG CZ 1 1
19 21582 1 1 47 ARG H H -11.941 -6.923 3.606 1.00 . A A . 47 ARG H 1 1
19 21583 1 1 47 ARG HA H -13.483 -9.107 4.445 1.00 . A A . 47 ARG HA 1 1
19 21584 1 1 47 ARG HB2 H -15.281 -7.435 4.855 1.00 . A A . 47 ARG HB2 1 1
19 21585 1 1 47 ARG HB3 H -13.725 -6.988 5.552 1.00 . A A . 47 ARG HB3 1 1
19 21586 1 1 47 ARG HD2 H -15.455 -4.024 3.753 1.00 . A A . 47 ARG HD2 1 1
19 21587 1 1 47 ARG HD3 H -16.340 -5.447 4.287 1.00 . A A . 47 ARG HD3 1 1
19 21588 1 1 47 ARG HE H -15.512 -5.119 6.464 1.00 . A A . 47 ARG HE 1 1
19 21589 1 1 47 ARG HG2 H -13.332 -5.317 3.954 1.00 . A A . 47 ARG HG2 1 1
19 21590 1 1 47 ARG HG3 H -14.449 -6.022 2.787 1.00 . A A . 47 ARG HG3 1 1
19 21591 1 1 47 ARG HH11 H -14.117 -2.921 4.176 1.00 . A A . 47 ARG HH11 1 1
19 21592 1 1 47 ARG HH12 H -13.431 -1.888 5.384 1.00 . A A . 47 ARG HH12 1 1
19 21593 1 1 47 ARG HH21 H -14.613 -3.766 8.047 1.00 . A A . 47 ARG HH21 1 1
19 21594 1 1 47 ARG HH22 H -13.711 -2.365 7.572 1.00 . A A . 47 ARG HH22 1 1
19 21595 1 1 47 ARG N N -12.268 -7.816 3.371 1.00 . A A . 47 ARG N 1 1
19 21596 1 1 47 ARG NE N -15.152 -4.552 5.750 1.00 . A A . 47 ARG NE 1 1
19 21597 1 1 47 ARG NH1 N -13.961 -2.700 5.138 1.00 . A A . 47 ARG NH1 1 1
19 21598 1 1 47 ARG NH2 N -14.240 -3.178 7.329 1.00 . A A . 47 ARG NH2 1 1
19 21599 1 1 47 ARG O O -15.371 -9.435 2.735 1.00 . A A . 47 ARG O 1 1
19 21600 1 1 48 ASP C C -14.622 -9.698 -0.232 1.00 . A A . 48 ASP C 1 1
19 21601 1 1 48 ASP CA C -14.935 -8.292 0.262 1.00 . A A . 48 ASP CA 1 1
19 21602 1 1 48 ASP CB C -14.590 -7.274 -0.827 1.00 . A A . 48 ASP CB 1 1
19 21603 1 1 48 ASP CG C -15.410 -7.553 -2.081 1.00 . A A . 48 ASP CG 1 1
19 21604 1 1 48 ASP H H -13.436 -7.365 1.438 1.00 . A A . 48 ASP H 1 1
19 21605 1 1 48 ASP HA H -15.989 -8.223 0.483 1.00 . A A . 48 ASP HA 1 1
19 21606 1 1 48 ASP HB2 H -14.809 -6.278 -0.468 1.00 . A A . 48 ASP HB2 1 1
19 21607 1 1 48 ASP HB3 H -13.537 -7.347 -1.065 1.00 . A A . 48 ASP HB3 1 1
19 21608 1 1 48 ASP N N -14.175 -8.009 1.471 1.00 . A A . 48 ASP N 1 1
19 21609 1 1 48 ASP O O -15.217 -10.178 -1.198 1.00 . A A . 48 ASP O 1 1
19 21610 1 1 48 ASP OD1 O -16.611 -7.336 -2.039 1.00 . A A . 48 ASP OD1 1 1
19 21611 1 1 48 ASP OD2 O -14.828 -7.981 -3.064 1.00 . A A . 48 ASP OD2 1 1
19 21612 1 1 49 GLY C C -12.331 -11.691 -1.116 1.00 . A A . 49 GLY C 1 1
19 21613 1 1 49 GLY CA C -13.291 -11.707 0.069 1.00 . A A . 49 GLY CA 1 1
19 21614 1 1 49 GLY H H -13.245 -9.918 1.201 1.00 . A A . 49 GLY H 1 1
19 21615 1 1 49 GLY HA2 H -12.804 -12.179 0.913 1.00 . A A . 49 GLY HA2 1 1
19 21616 1 1 49 GLY HA3 H -14.171 -12.272 -0.199 1.00 . A A . 49 GLY HA3 1 1
19 21617 1 1 49 GLY N N -13.682 -10.353 0.440 1.00 . A A . 49 GLY N 1 1
19 21618 1 1 49 GLY O O -12.416 -12.540 -2.002 1.00 . A A . 49 GLY O 1 1
19 21619 1 1 50 THR C C -9.040 -10.937 -1.687 1.00 . A A . 50 THR C 1 1
19 21620 1 1 50 THR CA C -10.433 -10.603 -2.205 1.00 . A A . 50 THR CA 1 1
19 21621 1 1 50 THR CB C -10.440 -9.180 -2.765 1.00 . A A . 50 THR CB 1 1
19 21622 1 1 50 THR CG2 C -9.603 -9.130 -4.042 1.00 . A A . 50 THR CG2 1 1
19 21623 1 1 50 THR H H -11.392 -10.075 -0.385 1.00 . A A . 50 THR H 1 1
19 21624 1 1 50 THR HA H -10.683 -11.291 -3.003 1.00 . A A . 50 THR HA 1 1
19 21625 1 1 50 THR HB H -10.019 -8.503 -2.039 1.00 . A A . 50 THR HB 1 1
19 21626 1 1 50 THR HG1 H -12.362 -9.480 -2.731 1.00 . A A . 50 THR HG1 1 1
19 21627 1 1 50 THR HG21 H -9.983 -9.851 -4.750 1.00 . A A . 50 THR HG21 1 1
19 21628 1 1 50 THR HG22 H -8.576 -9.363 -3.806 1.00 . A A . 50 THR HG22 1 1
19 21629 1 1 50 THR HG23 H -9.659 -8.140 -4.470 1.00 . A A . 50 THR HG23 1 1
19 21630 1 1 50 THR N N -11.414 -10.722 -1.124 1.00 . A A . 50 THR N 1 1
19 21631 1 1 50 THR O O -8.506 -10.242 -0.822 1.00 . A A . 50 THR O 1 1
19 21632 1 1 50 THR OG1 O -11.776 -8.793 -3.057 1.00 . A A . 50 THR OG1 1 1
19 21633 1 1 51 LYS C C -6.056 -11.591 -2.501 1.00 . A A . 51 LYS C 1 1
19 21634 1 1 51 LYS CA C -7.124 -12.424 -1.797 1.00 . A A . 51 LYS CA 1 1
19 21635 1 1 51 LYS CB C -6.923 -13.918 -2.105 1.00 . A A . 51 LYS CB 1 1
19 21636 1 1 51 LYS CD C -6.595 -14.959 0.179 1.00 . A A . 51 LYS CD 1 1
19 21637 1 1 51 LYS CE C -7.188 -16.367 0.038 1.00 . A A . 51 LYS CE 1 1
19 21638 1 1 51 LYS CG C -5.899 -14.538 -1.133 1.00 . A A . 51 LYS CG 1 1
19 21639 1 1 51 LYS H H -8.929 -12.523 -2.902 1.00 . A A . 51 LYS H 1 1
19 21640 1 1 51 LYS HA H -7.033 -12.269 -0.730 1.00 . A A . 51 LYS HA 1 1
19 21641 1 1 51 LYS HB2 H -7.868 -14.429 -2.003 1.00 . A A . 51 LYS HB2 1 1
19 21642 1 1 51 LYS HB3 H -6.567 -14.036 -3.122 1.00 . A A . 51 LYS HB3 1 1
19 21643 1 1 51 LYS HD2 H -5.875 -14.958 0.983 1.00 . A A . 51 LYS HD2 1 1
19 21644 1 1 51 LYS HD3 H -7.387 -14.263 0.411 1.00 . A A . 51 LYS HD3 1 1
19 21645 1 1 51 LYS HE2 H -7.629 -16.664 0.977 1.00 . A A . 51 LYS HE2 1 1
19 21646 1 1 51 LYS HE3 H -7.946 -16.363 -0.728 1.00 . A A . 51 LYS HE3 1 1
19 21647 1 1 51 LYS HG2 H -5.443 -15.401 -1.596 1.00 . A A . 51 LYS HG2 1 1
19 21648 1 1 51 LYS HG3 H -5.132 -13.811 -0.913 1.00 . A A . 51 LYS HG3 1 1
19 21649 1 1 51 LYS HZ1 H -6.075 -17.426 -1.366 1.00 . A A . 51 LYS HZ1 1 1
19 21650 1 1 51 LYS HZ2 H -6.312 -18.255 0.094 1.00 . A A . 51 LYS HZ2 1 1
19 21651 1 1 51 LYS HZ3 H -5.197 -16.976 0.016 1.00 . A A . 51 LYS HZ3 1 1
19 21652 1 1 51 LYS N N -8.456 -12.006 -2.218 1.00 . A A . 51 LYS N 1 1
19 21653 1 1 51 LYS NZ N -6.112 -17.328 -0.333 1.00 . A A . 51 LYS NZ 1 1
19 21654 1 1 51 LYS O O -5.909 -11.653 -3.721 1.00 . A A . 51 LYS O 1 1
19 21655 1 1 52 ILE C C -2.947 -10.224 -1.506 1.00 . A A . 52 ILE C 1 1
19 21656 1 1 52 ILE CA C -4.255 -9.954 -2.250 1.00 . A A . 52 ILE CA 1 1
19 21657 1 1 52 ILE CB C -4.658 -8.472 -2.100 1.00 . A A . 52 ILE CB 1 1
19 21658 1 1 52 ILE CD1 C -5.638 -6.809 -0.511 1.00 . A A . 52 ILE CD1 1 1
19 21659 1 1 52 ILE CG1 C -5.493 -8.296 -0.831 1.00 . A A . 52 ILE CG1 1 1
19 21660 1 1 52 ILE CG2 C -5.504 -8.029 -3.289 1.00 . A A . 52 ILE CG2 1 1
19 21661 1 1 52 ILE H H -5.488 -10.811 -0.751 1.00 . A A . 52 ILE H 1 1
19 21662 1 1 52 ILE HA H -4.103 -10.177 -3.300 1.00 . A A . 52 ILE HA 1 1
19 21663 1 1 52 ILE HB H -3.772 -7.855 -2.042 1.00 . A A . 52 ILE HB 1 1
19 21664 1 1 52 ILE HD11 H -6.287 -6.348 -1.241 1.00 . A A . 52 ILE HD11 1 1
19 21665 1 1 52 ILE HD12 H -4.671 -6.334 -0.539 1.00 . A A . 52 ILE HD12 1 1
19 21666 1 1 52 ILE HD13 H -6.066 -6.697 0.474 1.00 . A A . 52 ILE HD13 1 1
19 21667 1 1 52 ILE HG12 H -6.471 -8.721 -0.982 1.00 . A A . 52 ILE HG12 1 1
19 21668 1 1 52 ILE HG13 H -5.012 -8.794 -0.017 1.00 . A A . 52 ILE HG13 1 1
19 21669 1 1 52 ILE HG21 H -6.426 -8.589 -3.293 1.00 . A A . 52 ILE HG21 1 1
19 21670 1 1 52 ILE HG22 H -4.963 -8.209 -4.205 1.00 . A A . 52 ILE HG22 1 1
19 21671 1 1 52 ILE HG23 H -5.721 -6.976 -3.196 1.00 . A A . 52 ILE HG23 1 1
19 21672 1 1 52 ILE N N -5.316 -10.811 -1.715 1.00 . A A . 52 ILE N 1 1
19 21673 1 1 52 ILE O O -2.900 -10.171 -0.280 1.00 . A A . 52 ILE O 1 1
19 21674 1 1 53 ILE C C 0.232 -9.546 -1.492 1.00 . A A . 53 ILE C 1 1
19 21675 1 1 53 ILE CA C -0.586 -10.818 -1.675 1.00 . A A . 53 ILE CA 1 1
19 21676 1 1 53 ILE CB C 0.181 -11.788 -2.577 1.00 . A A . 53 ILE CB 1 1
19 21677 1 1 53 ILE CD1 C 0.004 -13.923 -3.867 1.00 . A A . 53 ILE CD1 1 1
19 21678 1 1 53 ILE CG1 C -0.672 -13.038 -2.817 1.00 . A A . 53 ILE CG1 1 1
19 21679 1 1 53 ILE CG2 C 1.492 -12.187 -1.899 1.00 . A A . 53 ILE CG2 1 1
19 21680 1 1 53 ILE H H -2.000 -10.557 -3.235 1.00 . A A . 53 ILE H 1 1
19 21681 1 1 53 ILE HA H -0.724 -11.281 -0.711 1.00 . A A . 53 ILE HA 1 1
19 21682 1 1 53 ILE HB H 0.395 -11.308 -3.520 1.00 . A A . 53 ILE HB 1 1
19 21683 1 1 53 ILE HD11 H 0.956 -14.267 -3.489 1.00 . A A . 53 ILE HD11 1 1
19 21684 1 1 53 ILE HD12 H 0.160 -13.354 -4.772 1.00 . A A . 53 ILE HD12 1 1
19 21685 1 1 53 ILE HD13 H -0.628 -14.773 -4.081 1.00 . A A . 53 ILE HD13 1 1
19 21686 1 1 53 ILE HG12 H -0.774 -13.587 -1.892 1.00 . A A . 53 ILE HG12 1 1
19 21687 1 1 53 ILE HG13 H -1.648 -12.744 -3.173 1.00 . A A . 53 ILE HG13 1 1
19 21688 1 1 53 ILE HG21 H 1.283 -12.584 -0.916 1.00 . A A . 53 ILE HG21 1 1
19 21689 1 1 53 ILE HG22 H 2.129 -11.320 -1.807 1.00 . A A . 53 ILE HG22 1 1
19 21690 1 1 53 ILE HG23 H 1.992 -12.938 -2.493 1.00 . A A . 53 ILE HG23 1 1
19 21691 1 1 53 ILE N N -1.894 -10.525 -2.262 1.00 . A A . 53 ILE N 1 1
19 21692 1 1 53 ILE O O 0.156 -8.624 -2.305 1.00 . A A . 53 ILE O 1 1
19 21693 1 1 54 MET C C 2.995 -8.282 -1.169 1.00 . A A . 54 MET C 1 1
19 21694 1 1 54 MET CA C 1.861 -8.347 -0.151 1.00 . A A . 54 MET CA 1 1
19 21695 1 1 54 MET CB C 2.429 -8.433 1.274 1.00 . A A . 54 MET CB 1 1
19 21696 1 1 54 MET CE C 2.827 -4.440 1.245 1.00 . A A . 54 MET CE 1 1
19 21697 1 1 54 MET CG C 3.150 -7.128 1.633 1.00 . A A . 54 MET CG 1 1
19 21698 1 1 54 MET H H 1.053 -10.277 0.187 1.00 . A A . 54 MET H 1 1
19 21699 1 1 54 MET HA H 1.263 -7.453 -0.239 1.00 . A A . 54 MET HA 1 1
19 21700 1 1 54 MET HB2 H 1.618 -8.598 1.971 1.00 . A A . 54 MET HB2 1 1
19 21701 1 1 54 MET HB3 H 3.128 -9.255 1.332 1.00 . A A . 54 MET HB3 1 1
19 21702 1 1 54 MET HE1 H 2.212 -3.551 1.292 1.00 . A A . 54 MET HE1 1 1
19 21703 1 1 54 MET HE2 H 3.048 -4.674 0.213 1.00 . A A . 54 MET HE2 1 1
19 21704 1 1 54 MET HE3 H 3.747 -4.266 1.777 1.00 . A A . 54 MET HE3 1 1
19 21705 1 1 54 MET HG2 H 3.774 -7.288 2.495 1.00 . A A . 54 MET HG2 1 1
19 21706 1 1 54 MET HG3 H 3.767 -6.818 0.803 1.00 . A A . 54 MET HG3 1 1
19 21707 1 1 54 MET N N 1.024 -9.507 -0.423 1.00 . A A . 54 MET N 1 1
19 21708 1 1 54 MET O O 4.114 -8.719 -0.904 1.00 . A A . 54 MET O 1 1
19 21709 1 1 54 MET SD S 1.938 -5.829 2.002 1.00 . A A . 54 MET SD 1 1
19 21710 1 1 55 LYS C C 4.700 -6.540 -3.078 1.00 . A A . 55 LYS C 1 1
19 21711 1 1 55 LYS CA C 3.678 -7.621 -3.408 1.00 . A A . 55 LYS CA 1 1
19 21712 1 1 55 LYS CB C 2.976 -7.265 -4.725 1.00 . A A . 55 LYS CB 1 1
19 21713 1 1 55 LYS CD C 3.890 -8.931 -6.402 1.00 . A A . 55 LYS CD 1 1
19 21714 1 1 55 LYS CE C 2.732 -9.129 -7.388 1.00 . A A . 55 LYS CE 1 1
19 21715 1 1 55 LYS CG C 3.934 -7.469 -5.915 1.00 . A A . 55 LYS CG 1 1
19 21716 1 1 55 LYS H H 1.779 -7.411 -2.494 1.00 . A A . 55 LYS H 1 1
19 21717 1 1 55 LYS HA H 4.187 -8.564 -3.523 1.00 . A A . 55 LYS HA 1 1
19 21718 1 1 55 LYS HB2 H 2.104 -7.892 -4.847 1.00 . A A . 55 LYS HB2 1 1
19 21719 1 1 55 LYS HB3 H 2.666 -6.230 -4.692 1.00 . A A . 55 LYS HB3 1 1
19 21720 1 1 55 LYS HD2 H 4.821 -9.169 -6.898 1.00 . A A . 55 LYS HD2 1 1
19 21721 1 1 55 LYS HD3 H 3.758 -9.592 -5.560 1.00 . A A . 55 LYS HD3 1 1
19 21722 1 1 55 LYS HE2 H 1.791 -8.988 -6.876 1.00 . A A . 55 LYS HE2 1 1
19 21723 1 1 55 LYS HE3 H 2.813 -8.415 -8.193 1.00 . A A . 55 LYS HE3 1 1
19 21724 1 1 55 LYS HG2 H 3.644 -6.809 -6.722 1.00 . A A . 55 LYS HG2 1 1
19 21725 1 1 55 LYS HG3 H 4.941 -7.225 -5.610 1.00 . A A . 55 LYS HG3 1 1
19 21726 1 1 55 LYS HZ1 H 3.019 -10.466 -8.958 1.00 . A A . 55 LYS HZ1 1 1
19 21727 1 1 55 LYS HZ2 H 1.866 -10.972 -7.822 1.00 . A A . 55 LYS HZ2 1 1
19 21728 1 1 55 LYS HZ3 H 3.520 -11.056 -7.445 1.00 . A A . 55 LYS HZ3 1 1
19 21729 1 1 55 LYS N N 2.689 -7.737 -2.342 1.00 . A A . 55 LYS N 1 1
19 21730 1 1 55 LYS NZ N 2.788 -10.511 -7.946 1.00 . A A . 55 LYS NZ 1 1
19 21731 1 1 55 LYS O O 5.883 -6.819 -2.886 1.00 . A A . 55 LYS O 1 1
19 21732 1 1 56 GLY C C 5.533 -4.148 -1.284 1.00 . A A . 56 GLY C 1 1
19 21733 1 1 56 GLY CA C 5.086 -4.166 -2.743 1.00 . A A . 56 GLY CA 1 1
19 21734 1 1 56 GLY H H 3.277 -5.153 -3.205 1.00 . A A . 56 GLY H 1 1
19 21735 1 1 56 GLY HA2 H 5.952 -4.204 -3.387 1.00 . A A . 56 GLY HA2 1 1
19 21736 1 1 56 GLY HA3 H 4.540 -3.260 -2.945 1.00 . A A . 56 GLY HA3 1 1
19 21737 1 1 56 GLY N N 4.226 -5.303 -3.031 1.00 . A A . 56 GLY N 1 1
19 21738 1 1 56 GLY O O 5.101 -3.293 -0.511 1.00 . A A . 56 GLY O 1 1
19 21739 1 1 57 ASN C C 7.796 -3.921 0.729 1.00 . A A . 57 ASN C 1 1
19 21740 1 1 57 ASN CA C 6.896 -5.121 0.463 1.00 . A A . 57 ASN CA 1 1
19 21741 1 1 57 ASN CB C 7.674 -6.415 0.712 1.00 . A A . 57 ASN CB 1 1
19 21742 1 1 57 ASN CG C 8.284 -6.394 2.112 1.00 . A A . 57 ASN CG 1 1
19 21743 1 1 57 ASN H H 6.729 -5.732 -1.563 1.00 . A A . 57 ASN H 1 1
19 21744 1 1 57 ASN HA H 6.053 -5.084 1.138 1.00 . A A . 57 ASN HA 1 1
19 21745 1 1 57 ASN HB2 H 7.003 -7.258 0.627 1.00 . A A . 57 ASN HB2 1 1
19 21746 1 1 57 ASN HB3 H 8.463 -6.507 -0.020 1.00 . A A . 57 ASN HB3 1 1
19 21747 1 1 57 ASN HD21 H 6.859 -5.235 2.876 1.00 . A A . 57 ASN HD21 1 1
19 21748 1 1 57 ASN HD22 H 8.083 -5.700 3.966 1.00 . A A . 57 ASN HD22 1 1
19 21749 1 1 57 ASN N N 6.405 -5.078 -0.909 1.00 . A A . 57 ASN N 1 1
19 21750 1 1 57 ASN ND2 N 7.692 -5.722 3.063 1.00 . A A . 57 ASN ND2 1 1
19 21751 1 1 57 ASN O O 8.252 -3.706 1.852 1.00 . A A . 57 ASN O 1 1
19 21752 1 1 57 ASN OD1 O 9.329 -7.004 2.344 1.00 . A A . 57 ASN OD1 1 1
19 21753 1 1 58 GLU C C 8.072 -0.785 0.351 1.00 . A A . 58 GLU C 1 1
19 21754 1 1 58 GLU CA C 8.884 -1.952 -0.197 1.00 . A A . 58 GLU CA 1 1
19 21755 1 1 58 GLU CB C 9.462 -1.579 -1.562 1.00 . A A . 58 GLU CB 1 1
19 21756 1 1 58 GLU CD C 10.834 -2.405 -3.485 1.00 . A A . 58 GLU CD 1 1
19 21757 1 1 58 GLU CG C 10.293 -2.746 -2.101 1.00 . A A . 58 GLU CG 1 1
19 21758 1 1 58 GLU H H 7.643 -3.358 -1.185 1.00 . A A . 58 GLU H 1 1
19 21759 1 1 58 GLU HA H 9.697 -2.163 0.482 1.00 . A A . 58 GLU HA 1 1
19 21760 1 1 58 GLU HB2 H 8.656 -1.363 -2.248 1.00 . A A . 58 GLU HB2 1 1
19 21761 1 1 58 GLU HB3 H 10.093 -0.708 -1.462 1.00 . A A . 58 GLU HB3 1 1
19 21762 1 1 58 GLU HG2 H 11.118 -2.938 -1.431 1.00 . A A . 58 GLU HG2 1 1
19 21763 1 1 58 GLU HG3 H 9.673 -3.627 -2.168 1.00 . A A . 58 GLU HG3 1 1
19 21764 1 1 58 GLU N N 8.042 -3.137 -0.317 1.00 . A A . 58 GLU N 1 1
19 21765 1 1 58 GLU O O 7.912 0.242 -0.312 1.00 . A A . 58 GLU O 1 1
19 21766 1 1 58 GLU OE1 O 11.610 -1.469 -3.582 1.00 . A A . 58 GLU OE1 1 1
19 21767 1 1 58 GLU OE2 O 10.463 -3.084 -4.429 1.00 . A A . 58 GLU OE2 1 1
19 21768 1 1 59 ILE C C 7.516 1.407 2.245 1.00 . A A . 59 ILE C 1 1
19 21769 1 1 59 ILE CA C 6.753 0.086 2.194 1.00 . A A . 59 ILE CA 1 1
19 21770 1 1 59 ILE CB C 6.376 -0.351 3.610 1.00 . A A . 59 ILE CB 1 1
19 21771 1 1 59 ILE CD1 C 7.307 -0.912 5.869 1.00 . A A . 59 ILE CD1 1 1
19 21772 1 1 59 ILE CG1 C 7.641 -0.740 4.384 1.00 . A A . 59 ILE CG1 1 1
19 21773 1 1 59 ILE CG2 C 5.442 -1.561 3.538 1.00 . A A . 59 ILE CG2 1 1
19 21774 1 1 59 ILE H H 7.714 -1.794 2.038 1.00 . A A . 59 ILE H 1 1
19 21775 1 1 59 ILE HA H 5.850 0.227 1.622 1.00 . A A . 59 ILE HA 1 1
19 21776 1 1 59 ILE HB H 5.876 0.460 4.116 1.00 . A A . 59 ILE HB 1 1
19 21777 1 1 59 ILE HD11 H 8.071 -1.514 6.340 1.00 . A A . 59 ILE HD11 1 1
19 21778 1 1 59 ILE HD12 H 6.350 -1.403 5.972 1.00 . A A . 59 ILE HD12 1 1
19 21779 1 1 59 ILE HD13 H 7.268 0.056 6.344 1.00 . A A . 59 ILE HD13 1 1
19 21780 1 1 59 ILE HG12 H 8.031 -1.670 3.992 1.00 . A A . 59 ILE HG12 1 1
19 21781 1 1 59 ILE HG13 H 8.385 0.036 4.274 1.00 . A A . 59 ILE HG13 1 1
19 21782 1 1 59 ILE HG21 H 5.998 -2.425 3.203 1.00 . A A . 59 ILE HG21 1 1
19 21783 1 1 59 ILE HG22 H 4.640 -1.357 2.844 1.00 . A A . 59 ILE HG22 1 1
19 21784 1 1 59 ILE HG23 H 5.032 -1.756 4.517 1.00 . A A . 59 ILE HG23 1 1
19 21785 1 1 59 ILE N N 7.556 -0.953 1.561 1.00 . A A . 59 ILE N 1 1
19 21786 1 1 59 ILE O O 6.920 2.472 2.413 1.00 . A A . 59 ILE O 1 1
19 21787 1 1 60 PHE C C 9.110 3.597 1.203 1.00 . A A . 60 PHE C 1 1
19 21788 1 1 60 PHE CA C 9.670 2.522 2.130 1.00 . A A . 60 PHE CA 1 1
19 21789 1 1 60 PHE CB C 11.096 2.171 1.703 1.00 . A A . 60 PHE CB 1 1
19 21790 1 1 60 PHE CD1 C 12.358 1.615 3.813 1.00 . A A . 60 PHE CD1 1 1
19 21791 1 1 60 PHE CD2 C 11.543 -0.201 2.429 1.00 . A A . 60 PHE CD2 1 1
19 21792 1 1 60 PHE CE1 C 12.900 0.688 4.712 1.00 . A A . 60 PHE CE1 1 1
19 21793 1 1 60 PHE CE2 C 12.083 -1.129 3.327 1.00 . A A . 60 PHE CE2 1 1
19 21794 1 1 60 PHE CG C 11.680 1.171 2.672 1.00 . A A . 60 PHE CG 1 1
19 21795 1 1 60 PHE CZ C 12.762 -0.684 4.469 1.00 . A A . 60 PHE CZ 1 1
19 21796 1 1 60 PHE H H 9.250 0.453 1.970 1.00 . A A . 60 PHE H 1 1
19 21797 1 1 60 PHE HA H 9.695 2.908 3.138 1.00 . A A . 60 PHE HA 1 1
19 21798 1 1 60 PHE HB2 H 11.079 1.742 0.710 1.00 . A A . 60 PHE HB2 1 1
19 21799 1 1 60 PHE HB3 H 11.702 3.064 1.700 1.00 . A A . 60 PHE HB3 1 1
19 21800 1 1 60 PHE HD1 H 12.465 2.673 4.001 1.00 . A A . 60 PHE HD1 1 1
19 21801 1 1 60 PHE HD2 H 11.020 -0.544 1.550 1.00 . A A . 60 PHE HD2 1 1
19 21802 1 1 60 PHE HE1 H 13.422 1.030 5.592 1.00 . A A . 60 PHE HE1 1 1
19 21803 1 1 60 PHE HE2 H 11.977 -2.187 3.140 1.00 . A A . 60 PHE HE2 1 1
19 21804 1 1 60 PHE HZ H 13.179 -1.400 5.162 1.00 . A A . 60 PHE HZ 1 1
19 21805 1 1 60 PHE N N 8.832 1.330 2.101 1.00 . A A . 60 PHE N 1 1
19 21806 1 1 60 PHE O O 9.309 4.792 1.430 1.00 . A A . 60 PHE O 1 1
19 21807 1 1 61 ARG C C 6.990 5.155 -0.110 1.00 . A A . 61 ARG C 1 1
19 21808 1 1 61 ARG CA C 7.844 4.100 -0.811 1.00 . A A . 61 ARG CA 1 1
19 21809 1 1 61 ARG CB C 6.988 3.336 -1.827 1.00 . A A . 61 ARG CB 1 1
19 21810 1 1 61 ARG CD C 8.589 2.953 -3.740 1.00 . A A . 61 ARG CD 1 1
19 21811 1 1 61 ARG CG C 7.845 2.296 -2.571 1.00 . A A . 61 ARG CG 1 1
19 21812 1 1 61 ARG CZ C 8.065 4.226 -5.741 1.00 . A A . 61 ARG CZ 1 1
19 21813 1 1 61 ARG H H 8.300 2.203 0.019 1.00 . A A . 61 ARG H 1 1
19 21814 1 1 61 ARG HA H 8.646 4.596 -1.334 1.00 . A A . 61 ARG HA 1 1
19 21815 1 1 61 ARG HB2 H 6.187 2.831 -1.306 1.00 . A A . 61 ARG HB2 1 1
19 21816 1 1 61 ARG HB3 H 6.567 4.033 -2.536 1.00 . A A . 61 ARG HB3 1 1
19 21817 1 1 61 ARG HD2 H 9.293 3.676 -3.360 1.00 . A A . 61 ARG HD2 1 1
19 21818 1 1 61 ARG HD3 H 9.126 2.192 -4.291 1.00 . A A . 61 ARG HD3 1 1
19 21819 1 1 61 ARG HE H 6.693 3.621 -4.415 1.00 . A A . 61 ARG HE 1 1
19 21820 1 1 61 ARG HG2 H 8.563 1.863 -1.889 1.00 . A A . 61 ARG HG2 1 1
19 21821 1 1 61 ARG HG3 H 7.204 1.516 -2.954 1.00 . A A . 61 ARG HG3 1 1
19 21822 1 1 61 ARG HH11 H 9.993 3.777 -5.444 1.00 . A A . 61 ARG HH11 1 1
19 21823 1 1 61 ARG HH12 H 9.649 4.688 -6.876 1.00 . A A . 61 ARG HH12 1 1
19 21824 1 1 61 ARG HH21 H 6.233 4.815 -6.292 1.00 . A A . 61 ARG HH21 1 1
19 21825 1 1 61 ARG HH22 H 7.519 5.276 -7.356 1.00 . A A . 61 ARG HH22 1 1
19 21826 1 1 61 ARG N N 8.420 3.166 0.153 1.00 . A A . 61 ARG N 1 1
19 21827 1 1 61 ARG NE N 7.649 3.619 -4.635 1.00 . A A . 61 ARG NE 1 1
19 21828 1 1 61 ARG NH1 N 9.335 4.231 -6.044 1.00 . A A . 61 ARG NH1 1 1
19 21829 1 1 61 ARG NH2 N 7.205 4.819 -6.524 1.00 . A A . 61 ARG NH2 1 1
19 21830 1 1 61 ARG O O 6.901 6.292 -0.570 1.00 . A A . 61 ARG O 1 1
19 21831 1 1 62 LEU C C 6.287 7.017 1.992 1.00 . A A . 62 LEU C 1 1
19 21832 1 1 62 LEU CA C 5.527 5.719 1.742 1.00 . A A . 62 LEU CA 1 1
19 21833 1 1 62 LEU CB C 5.110 5.113 3.088 1.00 . A A . 62 LEU CB 1 1
19 21834 1 1 62 LEU CD1 C 4.248 2.977 4.100 1.00 . A A . 62 LEU CD1 1 1
19 21835 1 1 62 LEU CD2 C 2.750 4.334 2.641 1.00 . A A . 62 LEU CD2 1 1
19 21836 1 1 62 LEU CG C 4.201 3.886 2.866 1.00 . A A . 62 LEU CG 1 1
19 21837 1 1 62 LEU H H 6.465 3.860 1.328 1.00 . A A . 62 LEU H 1 1
19 21838 1 1 62 LEU HA H 4.645 5.937 1.163 1.00 . A A . 62 LEU HA 1 1
19 21839 1 1 62 LEU HB2 H 5.999 4.814 3.625 1.00 . A A . 62 LEU HB2 1 1
19 21840 1 1 62 LEU HB3 H 4.580 5.856 3.665 1.00 . A A . 62 LEU HB3 1 1
19 21841 1 1 62 LEU HD11 H 3.674 2.084 3.910 1.00 . A A . 62 LEU HD11 1 1
19 21842 1 1 62 LEU HD12 H 3.832 3.501 4.948 1.00 . A A . 62 LEU HD12 1 1
19 21843 1 1 62 LEU HD13 H 5.272 2.709 4.312 1.00 . A A . 62 LEU HD13 1 1
19 21844 1 1 62 LEU HD21 H 2.672 4.866 1.707 1.00 . A A . 62 LEU HD21 1 1
19 21845 1 1 62 LEU HD22 H 2.438 4.978 3.450 1.00 . A A . 62 LEU HD22 1 1
19 21846 1 1 62 LEU HD23 H 2.109 3.465 2.610 1.00 . A A . 62 LEU HD23 1 1
19 21847 1 1 62 LEU HG H 4.548 3.332 2.006 1.00 . A A . 62 LEU HG 1 1
19 21848 1 1 62 LEU N N 6.364 4.779 1.002 1.00 . A A . 62 LEU N 1 1
19 21849 1 1 62 LEU O O 5.692 8.092 2.063 1.00 . A A . 62 LEU O 1 1
19 21850 1 1 63 ASP C C 8.576 8.912 1.089 1.00 . A A . 63 ASP C 1 1
19 21851 1 1 63 ASP CA C 8.438 8.083 2.362 1.00 . A A . 63 ASP CA 1 1
19 21852 1 1 63 ASP CB C 9.825 7.652 2.845 1.00 . A A . 63 ASP CB 1 1
19 21853 1 1 63 ASP CG C 9.700 6.860 4.143 1.00 . A A . 63 ASP CG 1 1
19 21854 1 1 63 ASP H H 8.027 6.027 2.055 1.00 . A A . 63 ASP H 1 1
19 21855 1 1 63 ASP HA H 7.976 8.691 3.126 1.00 . A A . 63 ASP HA 1 1
19 21856 1 1 63 ASP HB2 H 10.289 7.033 2.091 1.00 . A A . 63 ASP HB2 1 1
19 21857 1 1 63 ASP HB3 H 10.432 8.527 3.017 1.00 . A A . 63 ASP HB3 1 1
19 21858 1 1 63 ASP N N 7.606 6.910 2.122 1.00 . A A . 63 ASP N 1 1
19 21859 1 1 63 ASP O O 8.294 8.430 -0.009 1.00 . A A . 63 ASP O 1 1
19 21860 1 1 63 ASP OD1 O 8.844 7.200 4.942 1.00 . A A . 63 ASP OD1 1 1
19 21861 1 1 63 ASP OD2 O 10.464 5.925 4.319 1.00 . A A . 63 ASP OD2 1 1
19 21862 1 1 64 GLU C C 10.220 10.476 -0.869 1.00 . A A . 64 GLU C 1 1
19 21863 1 1 64 GLU CA C 9.184 11.043 0.096 1.00 . A A . 64 GLU CA 1 1
19 21864 1 1 64 GLU CB C 9.629 12.428 0.569 1.00 . A A . 64 GLU CB 1 1
19 21865 1 1 64 GLU CD C 8.027 13.705 -0.867 1.00 . A A . 64 GLU CD 1 1
19 21866 1 1 64 GLU CG C 9.499 13.427 -0.581 1.00 . A A . 64 GLU CG 1 1
19 21867 1 1 64 GLU H H 9.220 10.486 2.141 1.00 . A A . 64 GLU H 1 1
19 21868 1 1 64 GLU HA H 8.240 11.138 -0.419 1.00 . A A . 64 GLU HA 1 1
19 21869 1 1 64 GLU HB2 H 9.006 12.744 1.394 1.00 . A A . 64 GLU HB2 1 1
19 21870 1 1 64 GLU HB3 H 10.659 12.385 0.892 1.00 . A A . 64 GLU HB3 1 1
19 21871 1 1 64 GLU HG2 H 9.992 14.350 -0.312 1.00 . A A . 64 GLU HG2 1 1
19 21872 1 1 64 GLU HG3 H 9.964 13.017 -1.466 1.00 . A A . 64 GLU HG3 1 1
19 21873 1 1 64 GLU N N 9.012 10.157 1.242 1.00 . A A . 64 GLU N 1 1
19 21874 1 1 64 GLU O O 11.343 10.162 -0.475 1.00 . A A . 64 GLU O 1 1
19 21875 1 1 64 GLU OE1 O 7.448 14.513 -0.161 1.00 . A A . 64 GLU OE1 1 1
19 21876 1 1 64 GLU OE2 O 7.499 13.104 -1.789 1.00 . A A . 64 GLU OE2 1 1
19 21877 1 1 65 ALA C C 10.139 9.982 -4.541 1.00 . A A . 65 ALA C 1 1
19 21878 1 1 65 ALA CA C 10.741 9.817 -3.148 1.00 . A A . 65 ALA CA 1 1
19 21879 1 1 65 ALA CB C 11.015 8.337 -2.879 1.00 . A A . 65 ALA CB 1 1
19 21880 1 1 65 ALA H H 8.928 10.614 -2.391 1.00 . A A . 65 ALA H 1 1
19 21881 1 1 65 ALA HA H 11.673 10.358 -3.103 1.00 . A A . 65 ALA HA 1 1
19 21882 1 1 65 ALA HB1 H 11.642 7.939 -3.664 1.00 . A A . 65 ALA HB1 1 1
19 21883 1 1 65 ALA HB2 H 10.081 7.795 -2.855 1.00 . A A . 65 ALA HB2 1 1
19 21884 1 1 65 ALA HB3 H 11.517 8.230 -1.929 1.00 . A A . 65 ALA HB3 1 1
19 21885 1 1 65 ALA N N 9.835 10.347 -2.135 1.00 . A A . 65 ALA N 1 1
19 21886 1 1 65 ALA O O 9.843 8.997 -5.218 1.00 . A A . 65 ALA O 1 1
19 21887 1 1 66 LEU C C 10.413 11.198 -7.373 1.00 . A A . 66 LEU C 1 1
19 21888 1 1 66 LEU CA C 9.399 11.510 -6.276 1.00 . A A . 66 LEU CA 1 1
19 21889 1 1 66 LEU CB C 8.982 12.981 -6.363 1.00 . A A . 66 LEU CB 1 1
19 21890 1 1 66 LEU CD1 C 7.795 14.837 -5.183 1.00 . A A . 66 LEU CD1 1 1
19 21891 1 1 66 LEU CD2 C 7.124 12.464 -4.771 1.00 . A A . 66 LEU CD2 1 1
19 21892 1 1 66 LEU CG C 8.302 13.398 -5.057 1.00 . A A . 66 LEU CG 1 1
19 21893 1 1 66 LEU H H 10.221 11.974 -4.378 1.00 . A A . 66 LEU H 1 1
19 21894 1 1 66 LEU HA H 8.527 10.892 -6.421 1.00 . A A . 66 LEU HA 1 1
19 21895 1 1 66 LEU HB2 H 9.856 13.595 -6.526 1.00 . A A . 66 LEU HB2 1 1
19 21896 1 1 66 LEU HB3 H 8.292 13.111 -7.182 1.00 . A A . 66 LEU HB3 1 1
19 21897 1 1 66 LEU HD11 H 8.635 15.506 -5.296 1.00 . A A . 66 LEU HD11 1 1
19 21898 1 1 66 LEU HD12 H 7.239 15.101 -4.296 1.00 . A A . 66 LEU HD12 1 1
19 21899 1 1 66 LEU HD13 H 7.155 14.916 -6.049 1.00 . A A . 66 LEU HD13 1 1
19 21900 1 1 66 LEU HD21 H 6.555 12.311 -5.677 1.00 . A A . 66 LEU HD21 1 1
19 21901 1 1 66 LEU HD22 H 6.487 12.907 -4.017 1.00 . A A . 66 LEU HD22 1 1
19 21902 1 1 66 LEU HD23 H 7.494 11.515 -4.414 1.00 . A A . 66 LEU HD23 1 1
19 21903 1 1 66 LEU HG H 9.016 13.340 -4.247 1.00 . A A . 66 LEU HG 1 1
19 21904 1 1 66 LEU N N 9.966 11.229 -4.962 1.00 . A A . 66 LEU N 1 1
19 21905 1 1 66 LEU O O 10.588 11.977 -8.311 1.00 . A A . 66 LEU O 1 1
19 21906 1 1 67 ARG C C 11.425 9.462 -9.606 1.00 . A A . 67 ARG C 1 1
19 21907 1 1 67 ARG CA C 12.072 9.650 -8.237 1.00 . A A . 67 ARG CA 1 1
19 21908 1 1 67 ARG CB C 12.738 8.343 -7.803 1.00 . A A . 67 ARG CB 1 1
19 21909 1 1 67 ARG CD C 12.317 6.005 -7.030 1.00 . A A . 67 ARG CD 1 1
19 21910 1 1 67 ARG CG C 11.671 7.266 -7.605 1.00 . A A . 67 ARG CG 1 1
19 21911 1 1 67 ARG CZ C 13.929 4.322 -7.716 1.00 . A A . 67 ARG CZ 1 1
19 21912 1 1 67 ARG H H 10.898 9.473 -6.483 1.00 . A A . 67 ARG H 1 1
19 21913 1 1 67 ARG HA H 12.827 10.418 -8.310 1.00 . A A . 67 ARG HA 1 1
19 21914 1 1 67 ARG HB2 H 13.437 8.024 -8.564 1.00 . A A . 67 ARG HB2 1 1
19 21915 1 1 67 ARG HB3 H 13.266 8.498 -6.874 1.00 . A A . 67 ARG HB3 1 1
19 21916 1 1 67 ARG HD2 H 12.833 6.253 -6.114 1.00 . A A . 67 ARG HD2 1 1
19 21917 1 1 67 ARG HD3 H 11.548 5.274 -6.819 1.00 . A A . 67 ARG HD3 1 1
19 21918 1 1 67 ARG HE H 13.429 5.908 -8.832 1.00 . A A . 67 ARG HE 1 1
19 21919 1 1 67 ARG HG2 H 10.916 7.628 -6.922 1.00 . A A . 67 ARG HG2 1 1
19 21920 1 1 67 ARG HG3 H 11.215 7.032 -8.557 1.00 . A A . 67 ARG HG3 1 1
19 21921 1 1 67 ARG HH11 H 13.077 4.066 -5.924 1.00 . A A . 67 ARG HH11 1 1
19 21922 1 1 67 ARG HH12 H 14.222 2.854 -6.389 1.00 . A A . 67 ARG HH12 1 1
19 21923 1 1 67 ARG HH21 H 14.932 4.321 -9.450 1.00 . A A . 67 ARG HH21 1 1
19 21924 1 1 67 ARG HH22 H 15.272 2.998 -8.384 1.00 . A A . 67 ARG HH22 1 1
19 21925 1 1 67 ARG N N 11.079 10.054 -7.250 1.00 . A A . 67 ARG N 1 1
19 21926 1 1 67 ARG NE N 13.270 5.447 -7.982 1.00 . A A . 67 ARG NE 1 1
19 21927 1 1 67 ARG NH1 N 13.727 3.699 -6.588 1.00 . A A . 67 ARG NH1 1 1
19 21928 1 1 67 ARG NH2 N 14.776 3.843 -8.584 1.00 . A A . 67 ARG NH2 1 1
19 21929 1 1 67 ARG O O 10.260 9.070 -9.704 1.00 . A A . 67 ARG O 1 1
19 21930 1 1 68 LYS C C 11.440 8.130 -12.352 1.00 . A A . 68 LYS C 1 1
19 21931 1 1 68 LYS CA C 11.674 9.602 -12.018 1.00 . A A . 68 LYS CA 1 1
19 21932 1 1 68 LYS CB C 12.667 10.201 -13.015 1.00 . A A . 68 LYS CB 1 1
19 21933 1 1 68 LYS CD C 13.488 12.374 -13.953 1.00 . A A . 68 LYS CD 1 1
19 21934 1 1 68 LYS CE C 14.798 11.655 -14.289 1.00 . A A . 68 LYS CE 1 1
19 21935 1 1 68 LYS CG C 12.818 11.702 -12.749 1.00 . A A . 68 LYS CG 1 1
19 21936 1 1 68 LYS H H 13.105 10.050 -10.521 1.00 . A A . 68 LYS H 1 1
19 21937 1 1 68 LYS HA H 10.737 10.130 -12.096 1.00 . A A . 68 LYS HA 1 1
19 21938 1 1 68 LYS HB2 H 13.625 9.716 -12.902 1.00 . A A . 68 LYS HB2 1 1
19 21939 1 1 68 LYS HB3 H 12.302 10.051 -14.020 1.00 . A A . 68 LYS HB3 1 1
19 21940 1 1 68 LYS HD2 H 12.824 12.330 -14.803 1.00 . A A . 68 LYS HD2 1 1
19 21941 1 1 68 LYS HD3 H 13.700 13.405 -13.714 1.00 . A A . 68 LYS HD3 1 1
19 21942 1 1 68 LYS HE2 H 15.414 12.298 -14.897 1.00 . A A . 68 LYS HE2 1 1
19 21943 1 1 68 LYS HE3 H 15.324 11.410 -13.376 1.00 . A A . 68 LYS HE3 1 1
19 21944 1 1 68 LYS HG2 H 11.845 12.140 -12.589 1.00 . A A . 68 LYS HG2 1 1
19 21945 1 1 68 LYS HG3 H 13.429 11.851 -11.871 1.00 . A A . 68 LYS HG3 1 1
19 21946 1 1 68 LYS HZ1 H 13.516 10.429 -15.381 1.00 . A A . 68 LYS HZ1 1 1
19 21947 1 1 68 LYS HZ2 H 14.622 9.584 -14.412 1.00 . A A . 68 LYS HZ2 1 1
19 21948 1 1 68 LYS HZ3 H 15.146 10.321 -15.849 1.00 . A A . 68 LYS HZ3 1 1
19 21949 1 1 68 LYS N N 12.185 9.743 -10.659 1.00 . A A . 68 LYS N 1 1
19 21950 1 1 68 LYS NZ N 14.498 10.402 -15.039 1.00 . A A . 68 LYS NZ 1 1
19 21951 1 1 68 LYS O O 12.300 7.475 -12.942 1.00 . A A . 68 LYS O 1 1
19 21952 1 1 69 GLY C C 9.631 6.010 -13.712 1.00 . A A . 69 GLY C 1 1
19 21953 1 1 69 GLY CA C 9.941 6.225 -12.235 1.00 . A A . 69 GLY CA 1 1
19 21954 1 1 69 GLY H H 9.629 8.189 -11.502 1.00 . A A . 69 GLY H 1 1
19 21955 1 1 69 GLY HA2 H 10.775 5.600 -11.952 1.00 . A A . 69 GLY HA2 1 1
19 21956 1 1 69 GLY HA3 H 9.075 5.950 -11.650 1.00 . A A . 69 GLY HA3 1 1
19 21957 1 1 69 GLY N N 10.274 7.620 -11.970 1.00 . A A . 69 GLY N 1 1
19 21958 1 1 69 GLY O O 10.016 6.815 -14.561 1.00 . A A . 69 GLY O 1 1
19 21959 1 1 70 HIS C C 9.820 4.594 -16.277 1.00 . A A . 70 HIS C 1 1
19 21960 1 1 70 HIS CA C 8.578 4.610 -15.394 1.00 . A A . 70 HIS CA 1 1
19 21961 1 1 70 HIS CB C 7.584 5.647 -15.923 1.00 . A A . 70 HIS CB 1 1
19 21962 1 1 70 HIS CD2 C 7.731 5.370 -18.533 1.00 . A A . 70 HIS CD2 1 1
19 21963 1 1 70 HIS CE1 C 5.812 4.420 -18.858 1.00 . A A . 70 HIS CE1 1 1
19 21964 1 1 70 HIS CG C 7.134 5.250 -17.303 1.00 . A A . 70 HIS CG 1 1
19 21965 1 1 70 HIS H H 8.651 4.315 -13.296 1.00 . A A . 70 HIS H 1 1
19 21966 1 1 70 HIS HA H 8.112 3.636 -15.425 1.00 . A A . 70 HIS HA 1 1
19 21967 1 1 70 HIS HB2 H 6.730 5.697 -15.265 1.00 . A A . 70 HIS HB2 1 1
19 21968 1 1 70 HIS HB3 H 8.064 6.614 -15.965 1.00 . A A . 70 HIS HB3 1 1
19 21969 1 1 70 HIS HD2 H 8.705 5.805 -18.713 1.00 . A A . 70 HIS HD2 1 1
19 21970 1 1 70 HIS HE1 H 4.960 3.955 -19.332 1.00 . A A . 70 HIS HE1 1 1
19 21971 1 1 70 HIS HE2 H 7.065 4.796 -20.477 1.00 . A A . 70 HIS HE2 1 1
19 21972 1 1 70 HIS N N 8.932 4.920 -14.013 1.00 . A A . 70 HIS N 1 1
19 21973 1 1 70 HIS ND1 N 5.910 4.642 -17.534 1.00 . A A . 70 HIS ND1 1 1
19 21974 1 1 70 HIS NE2 N 6.895 4.845 -19.512 1.00 . A A . 70 HIS NE2 1 1
19 21975 1 1 70 HIS O O 10.269 5.637 -16.751 1.00 . A A . 70 HIS O 1 1
19 21976 1 1 71 SER C C 11.857 1.792 -17.594 1.00 . A A . 71 SER C 1 1
19 21977 1 1 71 SER CA C 11.561 3.264 -17.324 1.00 . A A . 71 SER CA 1 1
19 21978 1 1 71 SER CB C 12.762 3.908 -16.628 1.00 . A A . 71 SER CB 1 1
19 21979 1 1 71 SER H H 9.969 2.606 -16.090 1.00 . A A . 71 SER H 1 1
19 21980 1 1 71 SER HA H 11.395 3.766 -18.264 1.00 . A A . 71 SER HA 1 1
19 21981 1 1 71 SER HB2 H 13.650 3.744 -17.214 1.00 . A A . 71 SER HB2 1 1
19 21982 1 1 71 SER HB3 H 12.589 4.972 -16.527 1.00 . A A . 71 SER HB3 1 1
19 21983 1 1 71 SER HG H 13.869 3.166 -15.211 1.00 . A A . 71 SER HG 1 1
19 21984 1 1 71 SER N N 10.370 3.404 -16.495 1.00 . A A . 71 SER N 1 1
19 21985 1 1 71 SER O O 11.835 1.343 -18.740 1.00 . A A . 71 SER O 1 1
19 21986 1 1 71 SER OG O 12.931 3.320 -15.345 1.00 . A A . 71 SER OG 1 1
19 21987 1 1 72 GLU C C 13.574 -0.593 -17.652 1.00 . A A . 72 GLU C 1 1
19 21988 1 1 72 GLU CA C 12.433 -0.376 -16.664 1.00 . A A . 72 GLU CA 1 1
19 21989 1 1 72 GLU CB C 11.190 -1.128 -17.142 1.00 . A A . 72 GLU CB 1 1
19 21990 1 1 72 GLU CD C 8.776 -1.581 -16.666 1.00 . A A . 72 GLU CD 1 1
19 21991 1 1 72 GLU CG C 10.009 -0.798 -16.230 1.00 . A A . 72 GLU CG 1 1
19 21992 1 1 72 GLU H H 12.138 1.455 -15.640 1.00 . A A . 72 GLU H 1 1
19 21993 1 1 72 GLU HA H 12.725 -0.766 -15.700 1.00 . A A . 72 GLU HA 1 1
19 21994 1 1 72 GLU HB2 H 10.957 -0.831 -18.156 1.00 . A A . 72 GLU HB2 1 1
19 21995 1 1 72 GLU HB3 H 11.378 -2.191 -17.115 1.00 . A A . 72 GLU HB3 1 1
19 21996 1 1 72 GLU HG2 H 10.258 -1.060 -15.212 1.00 . A A . 72 GLU HG2 1 1
19 21997 1 1 72 GLU HG3 H 9.797 0.260 -16.285 1.00 . A A . 72 GLU HG3 1 1
19 21998 1 1 72 GLU N N 12.135 1.045 -16.530 1.00 . A A . 72 GLU N 1 1
19 21999 1 1 72 GLU O O 13.344 -0.875 -18.829 1.00 . A A . 72 GLU O 1 1
19 22000 1 1 72 GLU OE1 O 8.929 -2.739 -17.023 1.00 . A A . 72 GLU OE1 1 1
19 22001 1 1 72 GLU OE2 O 7.696 -1.014 -16.638 1.00 . A A . 72 GLU OE2 1 1
19 22002 1 1 73 GLY C C 17.261 -0.444 -17.225 1.00 . A A . 73 GLY C 1 1
19 22003 1 1 73 GLY CA C 15.973 -0.644 -18.018 1.00 . A A . 73 GLY CA 1 1
19 22004 1 1 73 GLY H H 14.927 -0.235 -16.221 1.00 . A A . 73 GLY H 1 1
19 22005 1 1 73 GLY HA2 H 15.961 -1.643 -18.428 1.00 . A A . 73 GLY HA2 1 1
19 22006 1 1 73 GLY HA3 H 15.942 0.072 -18.825 1.00 . A A . 73 GLY HA3 1 1
19 22007 1 1 73 GLY N N 14.804 -0.461 -17.168 1.00 . A A . 73 GLY N 1 1
19 22008 1 1 73 GLY O O 17.859 0.631 -17.255 1.00 . A A . 73 GLY O 1 1
19 22009 1 1 74 GLY C C 18.789 -0.330 -14.651 1.00 . A A . 74 GLY C 1 1
19 22010 1 1 74 GLY CA C 18.901 -1.413 -15.720 1.00 . A A . 74 GLY CA 1 1
19 22011 1 1 74 GLY H H 17.164 -2.319 -16.531 1.00 . A A . 74 GLY H 1 1
19 22012 1 1 74 GLY HA2 H 19.069 -2.368 -15.241 1.00 . A A . 74 GLY HA2 1 1
19 22013 1 1 74 GLY HA3 H 19.735 -1.185 -16.365 1.00 . A A . 74 GLY HA3 1 1
19 22014 1 1 74 GLY N N 17.682 -1.486 -16.516 1.00 . A A . 74 GLY N 1 1
19 22015 1 1 74 GLY O O 19.808 0.244 -14.308 1.00 . A A . 74 GLY O 1 1
19 22016 1 1 74 GLY OXT O 17.684 -0.091 -14.191 1.00 . A A . 74 GLY OXT 1 1
19 22017 2 2 1 CU1 CU CU 0.419 -6.504 3.607 1.00 . B A . 101 CU1 CU 1 1
19 22018 3 3 1 CU CU CU 4.148 5.426 -17.007 1.00 . C A . 102 CU CU 1 1
19 22019 4 4 1 HOH H1 H 5.399 7.212 -18.207 1.00 . D A . 201 HOH H1 1 1
19 22020 4 4 1 HOH H2 H 5.409 7.556 -16.732 1.00 . D A . 201 HOH H2 1 1
19 22021 4 4 1 HOH O O 4.833 7.256 -17.436 1.00 . D A . 201 HOH O 1 1
20 22022 1 1 1 VAL C C -4.460 15.562 -12.342 1.00 . A A . 1 VAL C 1 1
20 22023 1 1 1 VAL CA C -3.072 16.193 -12.328 1.00 . A A . 1 VAL CA 1 1
20 22024 1 1 1 VAL CB C -3.131 17.569 -11.659 1.00 . A A . 1 VAL CB 1 1
20 22025 1 1 1 VAL CG1 C -3.447 17.400 -10.172 1.00 . A A . 1 VAL CG1 1 1
20 22026 1 1 1 VAL CG2 C -1.778 18.267 -11.815 1.00 . A A . 1 VAL CG2 1 1
20 22027 1 1 1 VAL H1 H -1.641 16.779 -13.722 1.00 . A A . 1 VAL H1 1 1
20 22028 1 1 1 VAL H2 H -3.242 16.953 -14.260 1.00 . A A . 1 VAL H2 1 1
20 22029 1 1 1 VAL HA H -2.394 15.556 -11.781 1.00 . A A . 1 VAL HA 1 1
20 22030 1 1 1 VAL HB H -3.903 18.164 -12.126 1.00 . A A . 1 VAL HB 1 1
20 22031 1 1 1 VAL HG11 H -3.371 18.356 -9.678 1.00 . A A . 1 VAL HG11 1 1
20 22032 1 1 1 VAL HG12 H -2.743 16.710 -9.730 1.00 . A A . 1 VAL HG12 1 1
20 22033 1 1 1 VAL HG13 H -4.450 17.013 -10.058 1.00 . A A . 1 VAL HG13 1 1
20 22034 1 1 1 VAL HG21 H -1.781 19.187 -11.251 1.00 . A A . 1 VAL HG21 1 1
20 22035 1 1 1 VAL HG22 H -1.605 18.487 -12.859 1.00 . A A . 1 VAL HG22 1 1
20 22036 1 1 1 VAL HG23 H -0.994 17.623 -11.447 1.00 . A A . 1 VAL HG23 1 1
20 22037 1 1 1 VAL N N -2.585 16.346 -13.729 1.00 . A A . 1 VAL N 1 1
20 22038 1 1 1 VAL O O -5.467 16.255 -12.487 1.00 . A A . 1 VAL O 1 1
20 22039 1 1 2 ASP C C -5.550 12.036 -11.954 1.00 . A A . 2 ASP C 1 1
20 22040 1 1 2 ASP CA C -5.775 13.528 -12.189 1.00 . A A . 2 ASP CA 1 1
20 22041 1 1 2 ASP CB C -6.492 13.737 -13.526 1.00 . A A . 2 ASP CB 1 1
20 22042 1 1 2 ASP CG C -5.503 13.580 -14.676 1.00 . A A . 2 ASP CG 1 1
20 22043 1 1 2 ASP H H -3.671 13.742 -12.081 1.00 . A A . 2 ASP H 1 1
20 22044 1 1 2 ASP HA H -6.397 13.918 -11.396 1.00 . A A . 2 ASP HA 1 1
20 22045 1 1 2 ASP HB2 H -7.282 13.007 -13.631 1.00 . A A . 2 ASP HB2 1 1
20 22046 1 1 2 ASP HB3 H -6.915 14.730 -13.554 1.00 . A A . 2 ASP HB3 1 1
20 22047 1 1 2 ASP N N -4.505 14.243 -12.192 1.00 . A A . 2 ASP N 1 1
20 22048 1 1 2 ASP O O -6.405 11.352 -11.391 1.00 . A A . 2 ASP O 1 1
20 22049 1 1 2 ASP OD1 O -4.474 14.236 -14.640 1.00 . A A . 2 ASP OD1 1 1
20 22050 1 1 2 ASP OD2 O -5.787 12.807 -15.576 1.00 . A A . 2 ASP OD2 1 1
20 22051 1 1 3 MET C C -3.724 9.831 -10.762 1.00 . A A . 3 MET C 1 1
20 22052 1 1 3 MET CA C -4.069 10.131 -12.217 1.00 . A A . 3 MET CA 1 1
20 22053 1 1 3 MET CB C -2.884 9.757 -13.111 1.00 . A A . 3 MET CB 1 1
20 22054 1 1 3 MET CE C -3.861 5.805 -13.616 1.00 . A A . 3 MET CE 1 1
20 22055 1 1 3 MET CG C -2.741 8.235 -13.159 1.00 . A A . 3 MET CG 1 1
20 22056 1 1 3 MET H H -3.753 12.135 -12.828 1.00 . A A . 3 MET H 1 1
20 22057 1 1 3 MET HA H -4.923 9.536 -12.503 1.00 . A A . 3 MET HA 1 1
20 22058 1 1 3 MET HB2 H -3.055 10.135 -14.108 1.00 . A A . 3 MET HB2 1 1
20 22059 1 1 3 MET HB3 H -1.981 10.190 -12.711 1.00 . A A . 3 MET HB3 1 1
20 22060 1 1 3 MET HE1 H -4.021 5.708 -12.552 1.00 . A A . 3 MET HE1 1 1
20 22061 1 1 3 MET HE2 H -2.852 5.504 -13.863 1.00 . A A . 3 MET HE2 1 1
20 22062 1 1 3 MET HE3 H -4.561 5.174 -14.140 1.00 . A A . 3 MET HE3 1 1
20 22063 1 1 3 MET HG2 H -1.805 7.977 -13.632 1.00 . A A . 3 MET HG2 1 1
20 22064 1 1 3 MET HG3 H -2.756 7.841 -12.153 1.00 . A A . 3 MET HG3 1 1
20 22065 1 1 3 MET N N -4.395 11.541 -12.387 1.00 . A A . 3 MET N 1 1
20 22066 1 1 3 MET O O -4.244 8.884 -10.173 1.00 . A A . 3 MET O 1 1
20 22067 1 1 3 MET SD S -4.111 7.528 -14.107 1.00 . A A . 3 MET SD 1 1
20 22068 1 1 4 SER C C -3.537 10.922 -7.851 1.00 . A A . 4 SER C 1 1
20 22069 1 1 4 SER CA C -2.437 10.457 -8.800 1.00 . A A . 4 SER CA 1 1
20 22070 1 1 4 SER CB C -1.155 11.244 -8.521 1.00 . A A . 4 SER CB 1 1
20 22071 1 1 4 SER H H -2.461 11.385 -10.706 1.00 . A A . 4 SER H 1 1
20 22072 1 1 4 SER HA H -2.246 9.409 -8.629 1.00 . A A . 4 SER HA 1 1
20 22073 1 1 4 SER HB2 H -0.370 10.900 -9.174 1.00 . A A . 4 SER HB2 1 1
20 22074 1 1 4 SER HB3 H -1.333 12.296 -8.700 1.00 . A A . 4 SER HB3 1 1
20 22075 1 1 4 SER HG H -1.295 10.323 -6.812 1.00 . A A . 4 SER HG 1 1
20 22076 1 1 4 SER N N -2.843 10.645 -10.187 1.00 . A A . 4 SER N 1 1
20 22077 1 1 4 SER O O -3.412 10.800 -6.632 1.00 . A A . 4 SER O 1 1
20 22078 1 1 4 SER OG O -0.764 11.040 -7.170 1.00 . A A . 4 SER OG 1 1
20 22079 1 1 5 ASN C C -6.264 10.821 -6.717 1.00 . A A . 5 ASN C 1 1
20 22080 1 1 5 ASN CA C -5.731 11.935 -7.612 1.00 . A A . 5 ASN CA 1 1
20 22081 1 1 5 ASN CB C -6.851 12.444 -8.520 1.00 . A A . 5 ASN CB 1 1
20 22082 1 1 5 ASN CG C -8.001 12.983 -7.678 1.00 . A A . 5 ASN CG 1 1
20 22083 1 1 5 ASN H H -4.659 11.528 -9.394 1.00 . A A . 5 ASN H 1 1
20 22084 1 1 5 ASN HA H -5.389 12.750 -6.990 1.00 . A A . 5 ASN HA 1 1
20 22085 1 1 5 ASN HB2 H -6.468 13.232 -9.152 1.00 . A A . 5 ASN HB2 1 1
20 22086 1 1 5 ASN HB3 H -7.208 11.633 -9.136 1.00 . A A . 5 ASN HB3 1 1
20 22087 1 1 5 ASN HD21 H -7.805 14.846 -8.338 1.00 . A A . 5 ASN HD21 1 1
20 22088 1 1 5 ASN HD22 H -9.050 14.602 -7.208 1.00 . A A . 5 ASN HD22 1 1
20 22089 1 1 5 ASN N N -4.613 11.455 -8.417 1.00 . A A . 5 ASN N 1 1
20 22090 1 1 5 ASN ND2 N -8.311 14.249 -7.747 1.00 . A A . 5 ASN ND2 1 1
20 22091 1 1 5 ASN O O -5.965 10.772 -5.523 1.00 . A A . 5 ASN O 1 1
20 22092 1 1 5 ASN OD1 O -8.635 12.232 -6.937 1.00 . A A . 5 ASN OD1 1 1
20 22093 1 1 6 VAL C C -6.569 7.761 -6.262 1.00 . A A . 6 VAL C 1 1
20 22094 1 1 6 VAL CA C -7.630 8.820 -6.545 1.00 . A A . 6 VAL CA 1 1
20 22095 1 1 6 VAL CB C -8.790 8.195 -7.325 1.00 . A A . 6 VAL CB 1 1
20 22096 1 1 6 VAL CG1 C -8.298 7.726 -8.699 1.00 . A A . 6 VAL CG1 1 1
20 22097 1 1 6 VAL CG2 C -9.343 7.001 -6.544 1.00 . A A . 6 VAL CG2 1 1
20 22098 1 1 6 VAL H H -7.264 10.019 -8.255 1.00 . A A . 6 VAL H 1 1
20 22099 1 1 6 VAL HA H -8.007 9.195 -5.607 1.00 . A A . 6 VAL HA 1 1
20 22100 1 1 6 VAL HB H -9.569 8.932 -7.458 1.00 . A A . 6 VAL HB 1 1
20 22101 1 1 6 VAL HG11 H -7.745 6.804 -8.591 1.00 . A A . 6 VAL HG11 1 1
20 22102 1 1 6 VAL HG12 H -7.659 8.481 -9.131 1.00 . A A . 6 VAL HG12 1 1
20 22103 1 1 6 VAL HG13 H -9.146 7.561 -9.347 1.00 . A A . 6 VAL HG13 1 1
20 22104 1 1 6 VAL HG21 H -9.511 7.289 -5.518 1.00 . A A . 6 VAL HG21 1 1
20 22105 1 1 6 VAL HG22 H -8.632 6.189 -6.580 1.00 . A A . 6 VAL HG22 1 1
20 22106 1 1 6 VAL HG23 H -10.275 6.683 -6.987 1.00 . A A . 6 VAL HG23 1 1
20 22107 1 1 6 VAL N N -7.058 9.929 -7.301 1.00 . A A . 6 VAL N 1 1
20 22108 1 1 6 VAL O O -5.922 7.254 -7.178 1.00 . A A . 6 VAL O 1 1
20 22109 1 1 7 VAL C C -6.047 5.046 -4.519 1.00 . A A . 7 VAL C 1 1
20 22110 1 1 7 VAL CA C -5.409 6.430 -4.579 1.00 . A A . 7 VAL CA 1 1
20 22111 1 1 7 VAL CB C -4.836 6.788 -3.207 1.00 . A A . 7 VAL CB 1 1
20 22112 1 1 7 VAL CG1 C -4.126 8.140 -3.287 1.00 . A A . 7 VAL CG1 1 1
20 22113 1 1 7 VAL CG2 C -5.974 6.873 -2.186 1.00 . A A . 7 VAL CG2 1 1
20 22114 1 1 7 VAL H H -6.939 7.872 -4.298 1.00 . A A . 7 VAL H 1 1
20 22115 1 1 7 VAL HA H -4.601 6.413 -5.297 1.00 . A A . 7 VAL HA 1 1
20 22116 1 1 7 VAL HB H -4.131 6.029 -2.901 1.00 . A A . 7 VAL HB 1 1
20 22117 1 1 7 VAL HG11 H -3.896 8.486 -2.289 1.00 . A A . 7 VAL HG11 1 1
20 22118 1 1 7 VAL HG12 H -4.767 8.856 -3.778 1.00 . A A . 7 VAL HG12 1 1
20 22119 1 1 7 VAL HG13 H -3.210 8.033 -3.849 1.00 . A A . 7 VAL HG13 1 1
20 22120 1 1 7 VAL HG21 H -6.436 5.902 -2.081 1.00 . A A . 7 VAL HG21 1 1
20 22121 1 1 7 VAL HG22 H -6.710 7.585 -2.524 1.00 . A A . 7 VAL HG22 1 1
20 22122 1 1 7 VAL HG23 H -5.579 7.189 -1.232 1.00 . A A . 7 VAL HG23 1 1
20 22123 1 1 7 VAL N N -6.395 7.431 -4.983 1.00 . A A . 7 VAL N 1 1
20 22124 1 1 7 VAL O O -7.248 4.895 -4.738 1.00 . A A . 7 VAL O 1 1
20 22125 1 1 8 LYS C C -5.960 2.283 -2.662 1.00 . A A . 8 LYS C 1 1
20 22126 1 1 8 LYS CA C -5.718 2.657 -4.121 1.00 . A A . 8 LYS CA 1 1
20 22127 1 1 8 LYS CB C -4.685 1.703 -4.739 1.00 . A A . 8 LYS CB 1 1
20 22128 1 1 8 LYS CD C -5.987 0.430 -6.489 1.00 . A A . 8 LYS CD 1 1
20 22129 1 1 8 LYS CE C -6.522 -0.951 -6.874 1.00 . A A . 8 LYS CE 1 1
20 22130 1 1 8 LYS CG C -5.344 0.357 -5.096 1.00 . A A . 8 LYS CG 1 1
20 22131 1 1 8 LYS H H -4.284 4.220 -4.048 1.00 . A A . 8 LYS H 1 1
20 22132 1 1 8 LYS HA H -6.648 2.567 -4.663 1.00 . A A . 8 LYS HA 1 1
20 22133 1 1 8 LYS HB2 H -4.276 2.153 -5.632 1.00 . A A . 8 LYS HB2 1 1
20 22134 1 1 8 LYS HB3 H -3.884 1.530 -4.032 1.00 . A A . 8 LYS HB3 1 1
20 22135 1 1 8 LYS HD2 H -6.802 1.138 -6.477 1.00 . A A . 8 LYS HD2 1 1
20 22136 1 1 8 LYS HD3 H -5.249 0.740 -7.212 1.00 . A A . 8 LYS HD3 1 1
20 22137 1 1 8 LYS HE2 H -6.974 -0.900 -7.855 1.00 . A A . 8 LYS HE2 1 1
20 22138 1 1 8 LYS HE3 H -5.706 -1.660 -6.890 1.00 . A A . 8 LYS HE3 1 1
20 22139 1 1 8 LYS HG2 H -4.589 -0.416 -5.095 1.00 . A A . 8 LYS HG2 1 1
20 22140 1 1 8 LYS HG3 H -6.103 0.118 -4.364 1.00 . A A . 8 LYS HG3 1 1
20 22141 1 1 8 LYS HZ1 H -8.023 -2.236 -6.225 1.00 . A A . 8 LYS HZ1 1 1
20 22142 1 1 8 LYS HZ2 H -8.237 -0.624 -5.741 1.00 . A A . 8 LYS HZ2 1 1
20 22143 1 1 8 LYS HZ3 H -7.072 -1.594 -4.972 1.00 . A A . 8 LYS HZ3 1 1
20 22144 1 1 8 LYS N N -5.232 4.036 -4.214 1.00 . A A . 8 LYS N 1 1
20 22145 1 1 8 LYS NZ N -7.540 -1.385 -5.878 1.00 . A A . 8 LYS NZ 1 1
20 22146 1 1 8 LYS O O -5.320 2.826 -1.760 1.00 . A A . 8 LYS O 1 1
20 22147 1 1 9 THR C C -7.775 -0.484 -1.048 1.00 . A A . 9 THR C 1 1
20 22148 1 1 9 THR CA C -7.209 0.933 -1.069 1.00 . A A . 9 THR CA 1 1
20 22149 1 1 9 THR CB C -8.228 1.895 -0.451 1.00 . A A . 9 THR CB 1 1
20 22150 1 1 9 THR CG2 C -8.418 1.558 1.028 1.00 . A A . 9 THR CG2 1 1
20 22151 1 1 9 THR H H -7.376 0.964 -3.185 1.00 . A A . 9 THR H 1 1
20 22152 1 1 9 THR HA H -6.310 0.956 -0.473 1.00 . A A . 9 THR HA 1 1
20 22153 1 1 9 THR HB H -9.173 1.796 -0.963 1.00 . A A . 9 THR HB 1 1
20 22154 1 1 9 THR HG1 H -7.749 3.626 0.294 1.00 . A A . 9 THR HG1 1 1
20 22155 1 1 9 THR HG21 H -8.828 0.563 1.122 1.00 . A A . 9 THR HG21 1 1
20 22156 1 1 9 THR HG22 H -9.096 2.270 1.476 1.00 . A A . 9 THR HG22 1 1
20 22157 1 1 9 THR HG23 H -7.464 1.604 1.534 1.00 . A A . 9 THR HG23 1 1
20 22158 1 1 9 THR N N -6.892 1.359 -2.430 1.00 . A A . 9 THR N 1 1
20 22159 1 1 9 THR O O -8.501 -0.889 -1.957 1.00 . A A . 9 THR O 1 1
20 22160 1 1 9 THR OG1 O -7.756 3.229 -0.579 1.00 . A A . 9 THR OG1 1 1
20 22161 1 1 10 TYR C C -8.248 -2.864 1.641 1.00 . A A . 10 TYR C 1 1
20 22162 1 1 10 TYR CA C -7.927 -2.601 0.171 1.00 . A A . 10 TYR CA 1 1
20 22163 1 1 10 TYR CB C -6.867 -3.602 -0.309 1.00 . A A . 10 TYR CB 1 1
20 22164 1 1 10 TYR CD1 C -7.913 -4.027 -2.568 1.00 . A A . 10 TYR CD1 1 1
20 22165 1 1 10 TYR CD2 C -5.634 -3.197 -2.484 1.00 . A A . 10 TYR CD2 1 1
20 22166 1 1 10 TYR CE1 C -7.858 -4.034 -3.966 1.00 . A A . 10 TYR CE1 1 1
20 22167 1 1 10 TYR CE2 C -5.582 -3.204 -3.882 1.00 . A A . 10 TYR CE2 1 1
20 22168 1 1 10 TYR CG C -6.802 -3.609 -1.822 1.00 . A A . 10 TYR CG 1 1
20 22169 1 1 10 TYR CZ C -6.693 -3.622 -4.622 1.00 . A A . 10 TYR CZ 1 1
20 22170 1 1 10 TYR H H -6.872 -0.841 0.703 1.00 . A A . 10 TYR H 1 1
20 22171 1 1 10 TYR HA H -8.827 -2.735 -0.410 1.00 . A A . 10 TYR HA 1 1
20 22172 1 1 10 TYR HB2 H -5.906 -3.323 0.093 1.00 . A A . 10 TYR HB2 1 1
20 22173 1 1 10 TYR HB3 H -7.126 -4.590 0.042 1.00 . A A . 10 TYR HB3 1 1
20 22174 1 1 10 TYR HD1 H -8.810 -4.348 -2.063 1.00 . A A . 10 TYR HD1 1 1
20 22175 1 1 10 TYR HD2 H -4.773 -2.880 -1.913 1.00 . A A . 10 TYR HD2 1 1
20 22176 1 1 10 TYR HE1 H -8.715 -4.356 -4.538 1.00 . A A . 10 TYR HE1 1 1
20 22177 1 1 10 TYR HE2 H -4.683 -2.883 -4.391 1.00 . A A . 10 TYR HE2 1 1
20 22178 1 1 10 TYR HH H -6.451 -4.527 -6.287 1.00 . A A . 10 TYR HH 1 1
20 22179 1 1 10 TYR N N -7.445 -1.228 0.008 1.00 . A A . 10 TYR N 1 1
20 22180 1 1 10 TYR O O -7.356 -3.148 2.440 1.00 . A A . 10 TYR O 1 1
20 22181 1 1 10 TYR OH O -6.640 -3.630 -6.002 1.00 . A A . 10 TYR OH 1 1
20 22182 1 1 11 ASP C C -9.595 -4.377 3.844 1.00 . A A . 11 ASP C 1 1
20 22183 1 1 11 ASP CA C -9.956 -2.972 3.366 1.00 . A A . 11 ASP CA 1 1
20 22184 1 1 11 ASP CB C -11.466 -2.772 3.474 1.00 . A A . 11 ASP CB 1 1
20 22185 1 1 11 ASP CG C -11.812 -1.301 3.271 1.00 . A A . 11 ASP CG 1 1
20 22186 1 1 11 ASP H H -10.192 -2.522 1.313 1.00 . A A . 11 ASP H 1 1
20 22187 1 1 11 ASP HA H -9.465 -2.252 4.002 1.00 . A A . 11 ASP HA 1 1
20 22188 1 1 11 ASP HB2 H -11.961 -3.364 2.719 1.00 . A A . 11 ASP HB2 1 1
20 22189 1 1 11 ASP HB3 H -11.797 -3.085 4.451 1.00 . A A . 11 ASP HB3 1 1
20 22190 1 1 11 ASP N N -9.527 -2.758 1.990 1.00 . A A . 11 ASP N 1 1
20 22191 1 1 11 ASP O O -10.321 -5.335 3.589 1.00 . A A . 11 ASP O 1 1
20 22192 1 1 11 ASP OD1 O -11.516 -0.783 2.206 1.00 . A A . 11 ASP OD1 1 1
20 22193 1 1 11 ASP OD2 O -12.368 -0.712 4.184 1.00 . A A . 11 ASP OD2 1 1
20 22194 1 1 12 LEU C C -8.868 -6.174 6.276 1.00 . A A . 12 LEU C 1 1
20 22195 1 1 12 LEU CA C -8.011 -5.765 5.074 1.00 . A A . 12 LEU CA 1 1
20 22196 1 1 12 LEU CB C -6.518 -5.638 5.483 1.00 . A A . 12 LEU CB 1 1
20 22197 1 1 12 LEU CD1 C -5.904 -6.197 3.064 1.00 . A A . 12 LEU CD1 1 1
20 22198 1 1 12 LEU CD2 C -4.106 -6.094 4.841 1.00 . A A . 12 LEU CD2 1 1
20 22199 1 1 12 LEU CG C -5.585 -6.460 4.551 1.00 . A A . 12 LEU CG 1 1
20 22200 1 1 12 LEU H H -7.945 -3.674 4.723 1.00 . A A . 12 LEU H 1 1
20 22201 1 1 12 LEU HA H -8.122 -6.516 4.314 1.00 . A A . 12 LEU HA 1 1
20 22202 1 1 12 LEU HB2 H -6.240 -4.598 5.430 1.00 . A A . 12 LEU HB2 1 1
20 22203 1 1 12 LEU HB3 H -6.385 -5.983 6.501 1.00 . A A . 12 LEU HB3 1 1
20 22204 1 1 12 LEU HD11 H -6.363 -5.226 2.952 1.00 . A A . 12 LEU HD11 1 1
20 22205 1 1 12 LEU HD12 H -6.577 -6.959 2.701 1.00 . A A . 12 LEU HD12 1 1
20 22206 1 1 12 LEU HD13 H -4.992 -6.234 2.485 1.00 . A A . 12 LEU HD13 1 1
20 22207 1 1 12 LEU HD21 H -4.036 -5.083 5.217 1.00 . A A . 12 LEU HD21 1 1
20 22208 1 1 12 LEU HD22 H -3.523 -6.171 3.933 1.00 . A A . 12 LEU HD22 1 1
20 22209 1 1 12 LEU HD23 H -3.709 -6.777 5.574 1.00 . A A . 12 LEU HD23 1 1
20 22210 1 1 12 LEU HG H -5.732 -7.510 4.756 1.00 . A A . 12 LEU HG 1 1
20 22211 1 1 12 LEU N N -8.473 -4.481 4.548 1.00 . A A . 12 LEU N 1 1
20 22212 1 1 12 LEU O O -9.516 -5.336 6.904 1.00 . A A . 12 LEU O 1 1
20 22213 1 1 13 GLN C C -8.935 -7.715 9.025 1.00 . A A . 13 GLN C 1 1
20 22214 1 1 13 GLN CA C -9.646 -7.980 7.702 1.00 . A A . 13 GLN CA 1 1
20 22215 1 1 13 GLN CB C -9.873 -9.484 7.535 1.00 . A A . 13 GLN CB 1 1
20 22216 1 1 13 GLN CD C -11.056 -11.224 6.180 1.00 . A A . 13 GLN CD 1 1
20 22217 1 1 13 GLN CG C -10.882 -9.727 6.411 1.00 . A A . 13 GLN CG 1 1
20 22218 1 1 13 GLN H H -8.333 -8.089 6.042 1.00 . A A . 13 GLN H 1 1
20 22219 1 1 13 GLN HA H -10.606 -7.484 7.716 1.00 . A A . 13 GLN HA 1 1
20 22220 1 1 13 GLN HB2 H -8.936 -9.963 7.288 1.00 . A A . 13 GLN HB2 1 1
20 22221 1 1 13 GLN HB3 H -10.258 -9.896 8.457 1.00 . A A . 13 GLN HB3 1 1
20 22222 1 1 13 GLN HE21 H -10.755 -11.700 8.085 1.00 . A A . 13 GLN HE21 1 1
20 22223 1 1 13 GLN HE22 H -11.057 -13.012 7.045 1.00 . A A . 13 GLN HE22 1 1
20 22224 1 1 13 GLN HG2 H -11.834 -9.294 6.685 1.00 . A A . 13 GLN HG2 1 1
20 22225 1 1 13 GLN HG3 H -10.526 -9.264 5.503 1.00 . A A . 13 GLN HG3 1 1
20 22226 1 1 13 GLN N N -8.866 -7.467 6.581 1.00 . A A . 13 GLN N 1 1
20 22227 1 1 13 GLN NE2 N -10.947 -12.047 7.187 1.00 . A A . 13 GLN NE2 1 1
20 22228 1 1 13 GLN O O -9.533 -7.839 10.094 1.00 . A A . 13 GLN O 1 1
20 22229 1 1 13 GLN OE1 O -11.295 -11.655 5.052 1.00 . A A . 13 GLN OE1 1 1
20 22230 1 1 14 ASP C C -7.104 -5.640 10.620 1.00 . A A . 14 ASP C 1 1
20 22231 1 1 14 ASP CA C -6.879 -7.076 10.156 1.00 . A A . 14 ASP CA 1 1
20 22232 1 1 14 ASP CB C -5.391 -7.303 9.884 1.00 . A A . 14 ASP CB 1 1
20 22233 1 1 14 ASP CG C -4.957 -6.508 8.659 1.00 . A A . 14 ASP CG 1 1
20 22234 1 1 14 ASP H H -7.230 -7.270 8.071 1.00 . A A . 14 ASP H 1 1
20 22235 1 1 14 ASP HA H -7.194 -7.748 10.941 1.00 . A A . 14 ASP HA 1 1
20 22236 1 1 14 ASP HB2 H -4.817 -6.982 10.743 1.00 . A A . 14 ASP HB2 1 1
20 22237 1 1 14 ASP HB3 H -5.215 -8.355 9.707 1.00 . A A . 14 ASP HB3 1 1
20 22238 1 1 14 ASP N N -7.656 -7.353 8.949 1.00 . A A . 14 ASP N 1 1
20 22239 1 1 14 ASP O O -6.393 -5.141 11.493 1.00 . A A . 14 ASP O 1 1
20 22240 1 1 14 ASP OD1 O -5.380 -5.372 8.537 1.00 . A A . 14 ASP OD1 1 1
20 22241 1 1 14 ASP OD2 O -4.208 -7.046 7.862 1.00 . A A . 14 ASP OD2 1 1
20 22242 1 1 15 GLY C C -7.544 -2.616 9.628 1.00 . A A . 15 GLY C 1 1
20 22243 1 1 15 GLY CA C -8.418 -3.604 10.395 1.00 . A A . 15 GLY CA 1 1
20 22244 1 1 15 GLY H H -8.633 -5.433 9.346 1.00 . A A . 15 GLY H 1 1
20 22245 1 1 15 GLY HA2 H -9.457 -3.409 10.166 1.00 . A A . 15 GLY HA2 1 1
20 22246 1 1 15 GLY HA3 H -8.256 -3.467 11.455 1.00 . A A . 15 GLY HA3 1 1
20 22247 1 1 15 GLY N N -8.100 -4.982 10.033 1.00 . A A . 15 GLY N 1 1
20 22248 1 1 15 GLY O O -7.822 -1.416 9.608 1.00 . A A . 15 GLY O 1 1
20 22249 1 1 16 SER C C -6.082 -2.111 6.799 1.00 . A A . 16 SER C 1 1
20 22250 1 1 16 SER CA C -5.581 -2.274 8.230 1.00 . A A . 16 SER CA 1 1
20 22251 1 1 16 SER CB C -4.178 -2.885 8.217 1.00 . A A . 16 SER CB 1 1
20 22252 1 1 16 SER H H -6.319 -4.088 9.046 1.00 . A A . 16 SER H 1 1
20 22253 1 1 16 SER HA H -5.530 -1.299 8.695 1.00 . A A . 16 SER HA 1 1
20 22254 1 1 16 SER HB2 H -3.946 -3.281 9.192 1.00 . A A . 16 SER HB2 1 1
20 22255 1 1 16 SER HB3 H -4.137 -3.684 7.485 1.00 . A A . 16 SER HB3 1 1
20 22256 1 1 16 SER HG H -3.273 -1.731 6.936 1.00 . A A . 16 SER HG 1 1
20 22257 1 1 16 SER N N -6.488 -3.124 8.997 1.00 . A A . 16 SER N 1 1
20 22258 1 1 16 SER O O -7.118 -2.661 6.427 1.00 . A A . 16 SER O 1 1
20 22259 1 1 16 SER OG O -3.231 -1.877 7.885 1.00 . A A . 16 SER OG 1 1
20 22260 1 1 17 LYS C C -4.448 -0.966 3.756 1.00 . A A . 17 LYS C 1 1
20 22261 1 1 17 LYS CA C -5.702 -1.119 4.602 1.00 . A A . 17 LYS CA 1 1
20 22262 1 1 17 LYS CB C -6.557 0.145 4.474 1.00 . A A . 17 LYS CB 1 1
20 22263 1 1 17 LYS CD C -8.552 1.374 5.396 1.00 . A A . 17 LYS CD 1 1
20 22264 1 1 17 LYS CE C -9.666 1.038 4.397 1.00 . A A . 17 LYS CE 1 1
20 22265 1 1 17 LYS CG C -7.615 0.165 5.580 1.00 . A A . 17 LYS CG 1 1
20 22266 1 1 17 LYS H H -4.518 -0.943 6.352 1.00 . A A . 17 LYS H 1 1
20 22267 1 1 17 LYS HA H -6.269 -1.965 4.235 1.00 . A A . 17 LYS HA 1 1
20 22268 1 1 17 LYS HB2 H -5.925 1.017 4.565 1.00 . A A . 17 LYS HB2 1 1
20 22269 1 1 17 LYS HB3 H -7.043 0.151 3.511 1.00 . A A . 17 LYS HB3 1 1
20 22270 1 1 17 LYS HD2 H -8.995 1.629 6.349 1.00 . A A . 17 LYS HD2 1 1
20 22271 1 1 17 LYS HD3 H -7.987 2.218 5.029 1.00 . A A . 17 LYS HD3 1 1
20 22272 1 1 17 LYS HE2 H -9.243 0.889 3.417 1.00 . A A . 17 LYS HE2 1 1
20 22273 1 1 17 LYS HE3 H -10.174 0.137 4.711 1.00 . A A . 17 LYS HE3 1 1
20 22274 1 1 17 LYS HG2 H -8.187 -0.751 5.546 1.00 . A A . 17 LYS HG2 1 1
20 22275 1 1 17 LYS HG3 H -7.122 0.241 6.533 1.00 . A A . 17 LYS HG3 1 1
20 22276 1 1 17 LYS HZ1 H -10.132 3.067 4.380 1.00 . A A . 17 LYS HZ1 1 1
20 22277 1 1 17 LYS HZ2 H -11.283 2.102 5.167 1.00 . A A . 17 LYS HZ2 1 1
20 22278 1 1 17 LYS HZ3 H -11.196 2.103 3.470 1.00 . A A . 17 LYS HZ3 1 1
20 22279 1 1 17 LYS N N -5.336 -1.352 5.998 1.00 . A A . 17 LYS N 1 1
20 22280 1 1 17 LYS NZ N -10.644 2.162 4.350 1.00 . A A . 17 LYS NZ 1 1
20 22281 1 1 17 LYS O O -3.563 -0.172 4.079 1.00 . A A . 17 LYS O 1 1
20 22282 1 1 18 VAL C C -3.354 -0.463 0.840 1.00 . A A . 18 VAL C 1 1
20 22283 1 1 18 VAL CA C -3.217 -1.655 1.785 1.00 . A A . 18 VAL CA 1 1
20 22284 1 1 18 VAL CB C -3.067 -2.954 0.955 1.00 . A A . 18 VAL CB 1 1
20 22285 1 1 18 VAL CG1 C -1.590 -3.203 0.630 1.00 . A A . 18 VAL CG1 1 1
20 22286 1 1 18 VAL CG2 C -3.616 -4.152 1.731 1.00 . A A . 18 VAL CG2 1 1
20 22287 1 1 18 VAL H H -5.112 -2.334 2.463 1.00 . A A . 18 VAL H 1 1
20 22288 1 1 18 VAL HA H -2.327 -1.519 2.388 1.00 . A A . 18 VAL HA 1 1
20 22289 1 1 18 VAL HB H -3.612 -2.854 0.032 1.00 . A A . 18 VAL HB 1 1
20 22290 1 1 18 VAL HG11 H -1.066 -3.487 1.530 1.00 . A A . 18 VAL HG11 1 1
20 22291 1 1 18 VAL HG12 H -1.152 -2.302 0.226 1.00 . A A . 18 VAL HG12 1 1
20 22292 1 1 18 VAL HG13 H -1.512 -3.998 -0.099 1.00 . A A . 18 VAL HG13 1 1
20 22293 1 1 18 VAL HG21 H -3.065 -4.271 2.650 1.00 . A A . 18 VAL HG21 1 1
20 22294 1 1 18 VAL HG22 H -3.514 -5.045 1.127 1.00 . A A . 18 VAL HG22 1 1
20 22295 1 1 18 VAL HG23 H -4.659 -3.990 1.952 1.00 . A A . 18 VAL HG23 1 1
20 22296 1 1 18 VAL N N -4.375 -1.725 2.670 1.00 . A A . 18 VAL N 1 1
20 22297 1 1 18 VAL O O -4.457 0.007 0.575 1.00 . A A . 18 VAL O 1 1
20 22298 1 1 19 HIS C C -1.122 0.850 -1.651 1.00 . A A . 19 HIS C 1 1
20 22299 1 1 19 HIS CA C -2.199 1.124 -0.607 1.00 . A A . 19 HIS CA 1 1
20 22300 1 1 19 HIS CB C -1.927 2.432 0.176 1.00 . A A . 19 HIS CB 1 1
20 22301 1 1 19 HIS CD2 C 0.265 3.682 -0.560 1.00 . A A . 19 HIS CD2 1 1
20 22302 1 1 19 HIS CE1 C -0.581 4.920 -2.126 1.00 . A A . 19 HIS CE1 1 1
20 22303 1 1 19 HIS CG C -1.074 3.391 -0.618 1.00 . A A . 19 HIS CG 1 1
20 22304 1 1 19 HIS H H -1.380 -0.428 0.572 1.00 . A A . 19 HIS H 1 1
20 22305 1 1 19 HIS HA H -3.158 1.198 -1.111 1.00 . A A . 19 HIS HA 1 1
20 22306 1 1 19 HIS HB2 H -2.867 2.911 0.414 1.00 . A A . 19 HIS HB2 1 1
20 22307 1 1 19 HIS HB3 H -1.417 2.188 1.097 1.00 . A A . 19 HIS HB3 1 1
20 22308 1 1 19 HIS HD1 H -2.531 4.221 -1.914 1.00 . A A . 19 HIS HD1 1 1
20 22309 1 1 19 HIS HD2 H 0.971 3.229 0.122 1.00 . A A . 19 HIS HD2 1 1
20 22310 1 1 19 HIS HE1 H -0.689 5.637 -2.927 1.00 . A A . 19 HIS HE1 1 1
20 22311 1 1 19 HIS HE2 H 1.451 5.045 -1.697 1.00 . A A . 19 HIS HE2 1 1
20 22312 1 1 19 HIS N N -2.224 0.002 0.328 1.00 . A A . 19 HIS N 1 1
20 22313 1 1 19 HIS ND1 N -1.595 4.191 -1.623 1.00 . A A . 19 HIS ND1 1 1
20 22314 1 1 19 HIS NE2 N 0.574 4.649 -1.514 1.00 . A A . 19 HIS NE2 1 1
20 22315 1 1 19 HIS O O 0.058 0.735 -1.316 1.00 . A A . 19 HIS O 1 1
20 22316 1 1 20 VAL C C -0.351 1.652 -4.868 1.00 . A A . 20 VAL C 1 1
20 22317 1 1 20 VAL CA C -0.597 0.421 -3.994 1.00 . A A . 20 VAL CA 1 1
20 22318 1 1 20 VAL CB C -1.133 -0.776 -4.822 1.00 . A A . 20 VAL CB 1 1
20 22319 1 1 20 VAL CG1 C -1.976 -1.693 -3.912 1.00 . A A . 20 VAL CG1 1 1
20 22320 1 1 20 VAL CG2 C -1.985 -0.290 -6.010 1.00 . A A . 20 VAL CG2 1 1
20 22321 1 1 20 VAL H H -2.491 0.798 -3.114 1.00 . A A . 20 VAL H 1 1
20 22322 1 1 20 VAL HA H 0.346 0.130 -3.559 1.00 . A A . 20 VAL HA 1 1
20 22323 1 1 20 VAL HB H -0.298 -1.344 -5.202 1.00 . A A . 20 VAL HB 1 1
20 22324 1 1 20 VAL HG11 H -1.579 -1.678 -2.909 1.00 . A A . 20 VAL HG11 1 1
20 22325 1 1 20 VAL HG12 H -1.953 -2.702 -4.293 1.00 . A A . 20 VAL HG12 1 1
20 22326 1 1 20 VAL HG13 H -2.991 -1.348 -3.886 1.00 . A A . 20 VAL HG13 1 1
20 22327 1 1 20 VAL HG21 H -1.336 -0.023 -6.832 1.00 . A A . 20 VAL HG21 1 1
20 22328 1 1 20 VAL HG22 H -2.562 0.569 -5.713 1.00 . A A . 20 VAL HG22 1 1
20 22329 1 1 20 VAL HG23 H -2.653 -1.080 -6.327 1.00 . A A . 20 VAL HG23 1 1
20 22330 1 1 20 VAL N N -1.535 0.718 -2.911 1.00 . A A . 20 VAL N 1 1
20 22331 1 1 20 VAL O O -1.260 2.442 -5.124 1.00 . A A . 20 VAL O 1 1
20 22332 1 1 21 PHE C C 0.969 2.663 -7.614 1.00 . A A . 21 PHE C 1 1
20 22333 1 1 21 PHE CA C 1.276 2.939 -6.145 1.00 . A A . 21 PHE CA 1 1
20 22334 1 1 21 PHE CB C 2.771 3.215 -5.982 1.00 . A A . 21 PHE CB 1 1
20 22335 1 1 21 PHE CD1 C 3.183 2.679 -3.554 1.00 . A A . 21 PHE CD1 1 1
20 22336 1 1 21 PHE CD2 C 3.171 5.002 -4.250 1.00 . A A . 21 PHE CD2 1 1
20 22337 1 1 21 PHE CE1 C 3.439 3.076 -2.236 1.00 . A A . 21 PHE CE1 1 1
20 22338 1 1 21 PHE CE2 C 3.428 5.399 -2.933 1.00 . A A . 21 PHE CE2 1 1
20 22339 1 1 21 PHE CG C 3.049 3.643 -4.561 1.00 . A A . 21 PHE CG 1 1
20 22340 1 1 21 PHE CZ C 3.562 4.435 -1.926 1.00 . A A . 21 PHE CZ 1 1
20 22341 1 1 21 PHE H H 1.575 1.144 -5.065 1.00 . A A . 21 PHE H 1 1
20 22342 1 1 21 PHE HA H 0.726 3.815 -5.830 1.00 . A A . 21 PHE HA 1 1
20 22343 1 1 21 PHE HB2 H 3.327 2.315 -6.203 1.00 . A A . 21 PHE HB2 1 1
20 22344 1 1 21 PHE HB3 H 3.071 3.998 -6.661 1.00 . A A . 21 PHE HB3 1 1
20 22345 1 1 21 PHE HD1 H 3.089 1.630 -3.794 1.00 . A A . 21 PHE HD1 1 1
20 22346 1 1 21 PHE HD2 H 3.069 5.746 -5.028 1.00 . A A . 21 PHE HD2 1 1
20 22347 1 1 21 PHE HE1 H 3.543 2.333 -1.460 1.00 . A A . 21 PHE HE1 1 1
20 22348 1 1 21 PHE HE2 H 3.522 6.448 -2.693 1.00 . A A . 21 PHE HE2 1 1
20 22349 1 1 21 PHE HZ H 3.759 4.741 -0.910 1.00 . A A . 21 PHE HZ 1 1
20 22350 1 1 21 PHE N N 0.894 1.805 -5.310 1.00 . A A . 21 PHE N 1 1
20 22351 1 1 21 PHE O O 0.353 1.653 -7.951 1.00 . A A . 21 PHE O 1 1
20 22352 1 1 22 LYS C C 2.075 2.317 -10.478 1.00 . A A . 22 LYS C 1 1
20 22353 1 1 22 LYS CA C 1.183 3.417 -9.914 1.00 . A A . 22 LYS CA 1 1
20 22354 1 1 22 LYS CB C 1.476 4.734 -10.634 1.00 . A A . 22 LYS CB 1 1
20 22355 1 1 22 LYS CD C 0.927 7.170 -10.708 1.00 . A A . 22 LYS CD 1 1
20 22356 1 1 22 LYS CE C -0.004 8.259 -10.169 1.00 . A A . 22 LYS CE 1 1
20 22357 1 1 22 LYS CG C 0.511 5.813 -10.138 1.00 . A A . 22 LYS CG 1 1
20 22358 1 1 22 LYS H H 1.897 4.354 -8.153 1.00 . A A . 22 LYS H 1 1
20 22359 1 1 22 LYS HA H 0.150 3.151 -10.080 1.00 . A A . 22 LYS HA 1 1
20 22360 1 1 22 LYS HB2 H 2.492 5.038 -10.429 1.00 . A A . 22 LYS HB2 1 1
20 22361 1 1 22 LYS HB3 H 1.347 4.600 -11.697 1.00 . A A . 22 LYS HB3 1 1
20 22362 1 1 22 LYS HD2 H 1.944 7.387 -10.415 1.00 . A A . 22 LYS HD2 1 1
20 22363 1 1 22 LYS HD3 H 0.859 7.145 -11.786 1.00 . A A . 22 LYS HD3 1 1
20 22364 1 1 22 LYS HE2 H 0.197 9.189 -10.679 1.00 . A A . 22 LYS HE2 1 1
20 22365 1 1 22 LYS HE3 H -1.031 7.970 -10.335 1.00 . A A . 22 LYS HE3 1 1
20 22366 1 1 22 LYS HG2 H -0.491 5.577 -10.463 1.00 . A A . 22 LYS HG2 1 1
20 22367 1 1 22 LYS HG3 H 0.540 5.854 -9.060 1.00 . A A . 22 LYS HG3 1 1
20 22368 1 1 22 LYS HZ1 H -0.294 9.263 -8.368 1.00 . A A . 22 LYS HZ1 1 1
20 22369 1 1 22 LYS HZ2 H 1.247 8.574 -8.533 1.00 . A A . 22 LYS HZ2 1 1
20 22370 1 1 22 LYS HZ3 H -0.092 7.584 -8.200 1.00 . A A . 22 LYS HZ3 1 1
20 22371 1 1 22 LYS N N 1.409 3.570 -8.483 1.00 . A A . 22 LYS N 1 1
20 22372 1 1 22 LYS NZ N 0.232 8.433 -8.706 1.00 . A A . 22 LYS NZ 1 1
20 22373 1 1 22 LYS O O 1.816 1.786 -11.559 1.00 . A A . 22 LYS O 1 1
20 22374 1 1 23 ASP C C 3.437 -0.442 -9.925 1.00 . A A . 23 ASP C 1 1
20 22375 1 1 23 ASP CA C 4.046 0.934 -10.169 1.00 . A A . 23 ASP CA 1 1
20 22376 1 1 23 ASP CB C 5.367 1.053 -9.406 1.00 . A A . 23 ASP CB 1 1
20 22377 1 1 23 ASP CG C 6.009 2.408 -9.687 1.00 . A A . 23 ASP CG 1 1
20 22378 1 1 23 ASP H H 3.278 2.431 -8.882 1.00 . A A . 23 ASP H 1 1
20 22379 1 1 23 ASP HA H 4.239 1.051 -11.225 1.00 . A A . 23 ASP HA 1 1
20 22380 1 1 23 ASP HB2 H 5.180 0.957 -8.347 1.00 . A A . 23 ASP HB2 1 1
20 22381 1 1 23 ASP HB3 H 6.036 0.269 -9.726 1.00 . A A . 23 ASP HB3 1 1
20 22382 1 1 23 ASP N N 3.124 1.975 -9.736 1.00 . A A . 23 ASP N 1 1
20 22383 1 1 23 ASP O O 4.045 -1.468 -10.232 1.00 . A A . 23 ASP O 1 1
20 22384 1 1 23 ASP OD1 O 5.980 2.830 -10.831 1.00 . A A . 23 ASP OD1 1 1
20 22385 1 1 23 ASP OD2 O 6.521 3.004 -8.753 1.00 . A A . 23 ASP OD2 1 1
20 22386 1 1 24 GLY C C 1.967 -2.285 -7.752 1.00 . A A . 24 GLY C 1 1
20 22387 1 1 24 GLY CA C 1.530 -1.700 -9.090 1.00 . A A . 24 GLY CA 1 1
20 22388 1 1 24 GLY H H 1.794 0.400 -9.152 1.00 . A A . 24 GLY H 1 1
20 22389 1 1 24 GLY HA2 H 0.467 -1.512 -9.062 1.00 . A A . 24 GLY HA2 1 1
20 22390 1 1 24 GLY HA3 H 1.742 -2.414 -9.871 1.00 . A A . 24 GLY HA3 1 1
20 22391 1 1 24 GLY N N 2.227 -0.451 -9.372 1.00 . A A . 24 GLY N 1 1
20 22392 1 1 24 GLY O O 1.294 -3.155 -7.198 1.00 . A A . 24 GLY O 1 1
20 22393 1 1 25 LYS C C 2.580 -1.934 -4.852 1.00 . A A . 25 LYS C 1 1
20 22394 1 1 25 LYS CA C 3.578 -2.293 -5.944 1.00 . A A . 25 LYS CA 1 1
20 22395 1 1 25 LYS CB C 4.941 -1.654 -5.635 1.00 . A A . 25 LYS CB 1 1
20 22396 1 1 25 LYS CD C 6.627 -3.514 -5.908 1.00 . A A . 25 LYS CD 1 1
20 22397 1 1 25 LYS CE C 7.532 -4.220 -6.920 1.00 . A A . 25 LYS CE 1 1
20 22398 1 1 25 LYS CG C 6.031 -2.254 -6.548 1.00 . A A . 25 LYS CG 1 1
20 22399 1 1 25 LYS H H 3.587 -1.101 -7.702 1.00 . A A . 25 LYS H 1 1
20 22400 1 1 25 LYS HA H 3.690 -3.368 -5.985 1.00 . A A . 25 LYS HA 1 1
20 22401 1 1 25 LYS HB2 H 4.876 -0.589 -5.808 1.00 . A A . 25 LYS HB2 1 1
20 22402 1 1 25 LYS HB3 H 5.197 -1.830 -4.603 1.00 . A A . 25 LYS HB3 1 1
20 22403 1 1 25 LYS HD2 H 7.208 -3.236 -5.041 1.00 . A A . 25 LYS HD2 1 1
20 22404 1 1 25 LYS HD3 H 5.834 -4.183 -5.612 1.00 . A A . 25 LYS HD3 1 1
20 22405 1 1 25 LYS HE2 H 8.332 -3.556 -7.212 1.00 . A A . 25 LYS HE2 1 1
20 22406 1 1 25 LYS HE3 H 7.947 -5.110 -6.473 1.00 . A A . 25 LYS HE3 1 1
20 22407 1 1 25 LYS HG2 H 5.602 -2.509 -7.507 1.00 . A A . 25 LYS HG2 1 1
20 22408 1 1 25 LYS HG3 H 6.816 -1.526 -6.692 1.00 . A A . 25 LYS HG3 1 1
20 22409 1 1 25 LYS HZ1 H 7.307 -5.198 -8.745 1.00 . A A . 25 LYS HZ1 1 1
20 22410 1 1 25 LYS HZ2 H 6.459 -3.734 -8.638 1.00 . A A . 25 LYS HZ2 1 1
20 22411 1 1 25 LYS HZ3 H 5.881 -5.110 -7.826 1.00 . A A . 25 LYS HZ3 1 1
20 22412 1 1 25 LYS N N 3.090 -1.801 -7.226 1.00 . A A . 25 LYS N 1 1
20 22413 1 1 25 LYS NZ N 6.734 -4.593 -8.123 1.00 . A A . 25 LYS NZ 1 1
20 22414 1 1 25 LYS O O 1.949 -0.883 -4.909 1.00 . A A . 25 LYS O 1 1
20 22415 1 1 26 MET C C 2.143 -1.735 -1.664 1.00 . A A . 26 MET C 1 1
20 22416 1 1 26 MET CA C 1.501 -2.581 -2.763 1.00 . A A . 26 MET CA 1 1
20 22417 1 1 26 MET CB C 1.039 -3.934 -2.180 1.00 . A A . 26 MET CB 1 1
20 22418 1 1 26 MET CE C -0.791 -6.648 -4.313 1.00 . A A . 26 MET CE 1 1
20 22419 1 1 26 MET CG C -0.247 -4.390 -2.874 1.00 . A A . 26 MET CG 1 1
20 22420 1 1 26 MET H H 2.966 -3.631 -3.875 1.00 . A A . 26 MET H 1 1
20 22421 1 1 26 MET HA H 0.640 -2.055 -3.148 1.00 . A A . 26 MET HA 1 1
20 22422 1 1 26 MET HB2 H 1.808 -4.674 -2.335 1.00 . A A . 26 MET HB2 1 1
20 22423 1 1 26 MET HB3 H 0.847 -3.835 -1.118 1.00 . A A . 26 MET HB3 1 1
20 22424 1 1 26 MET HE1 H -1.176 -7.659 -4.340 1.00 . A A . 26 MET HE1 1 1
20 22425 1 1 26 MET HE2 H 0.136 -6.594 -4.869 1.00 . A A . 26 MET HE2 1 1
20 22426 1 1 26 MET HE3 H -1.514 -5.979 -4.754 1.00 . A A . 26 MET HE3 1 1
20 22427 1 1 26 MET HG2 H -1.080 -3.843 -2.462 1.00 . A A . 26 MET HG2 1 1
20 22428 1 1 26 MET HG3 H -0.174 -4.190 -3.934 1.00 . A A . 26 MET HG3 1 1
20 22429 1 1 26 MET N N 2.440 -2.811 -3.861 1.00 . A A . 26 MET N 1 1
20 22430 1 1 26 MET O O 3.287 -1.298 -1.786 1.00 . A A . 26 MET O 1 1
20 22431 1 1 26 MET SD S -0.490 -6.164 -2.595 1.00 . A A . 26 MET SD 1 1
20 22432 1 1 27 GLY C C 1.108 -1.069 1.808 1.00 . A A . 27 GLY C 1 1
20 22433 1 1 27 GLY CA C 1.877 -0.728 0.536 1.00 . A A . 27 GLY CA 1 1
20 22434 1 1 27 GLY H H 0.480 -1.896 -0.555 1.00 . A A . 27 GLY H 1 1
20 22435 1 1 27 GLY HA2 H 2.927 -0.938 0.688 1.00 . A A . 27 GLY HA2 1 1
20 22436 1 1 27 GLY HA3 H 1.750 0.320 0.318 1.00 . A A . 27 GLY HA3 1 1
20 22437 1 1 27 GLY N N 1.386 -1.516 -0.591 1.00 . A A . 27 GLY N 1 1
20 22438 1 1 27 GLY O O -0.112 -0.924 1.865 1.00 . A A . 27 GLY O 1 1
20 22439 1 1 28 MET C C 1.234 -0.733 5.077 1.00 . A A . 28 MET C 1 1
20 22440 1 1 28 MET CA C 1.211 -1.903 4.096 1.00 . A A . 28 MET CA 1 1
20 22441 1 1 28 MET CB C 1.970 -3.092 4.696 1.00 . A A . 28 MET CB 1 1
20 22442 1 1 28 MET CE C -1.416 -4.507 6.428 1.00 . A A . 28 MET CE 1 1
20 22443 1 1 28 MET CG C 1.115 -3.780 5.761 1.00 . A A . 28 MET CG 1 1
20 22444 1 1 28 MET H H 2.798 -1.632 2.720 1.00 . A A . 28 MET H 1 1
20 22445 1 1 28 MET HA H 0.185 -2.196 3.922 1.00 . A A . 28 MET HA 1 1
20 22446 1 1 28 MET HB2 H 2.208 -3.793 3.916 1.00 . A A . 28 MET HB2 1 1
20 22447 1 1 28 MET HB3 H 2.887 -2.739 5.150 1.00 . A A . 28 MET HB3 1 1
20 22448 1 1 28 MET HE1 H -2.062 -5.371 6.438 1.00 . A A . 28 MET HE1 1 1
20 22449 1 1 28 MET HE2 H -2.008 -3.605 6.368 1.00 . A A . 28 MET HE2 1 1
20 22450 1 1 28 MET HE3 H -0.832 -4.491 7.334 1.00 . A A . 28 MET HE3 1 1
20 22451 1 1 28 MET HG2 H 1.712 -4.508 6.280 1.00 . A A . 28 MET HG2 1 1
20 22452 1 1 28 MET HG3 H 0.766 -3.037 6.465 1.00 . A A . 28 MET HG3 1 1
20 22453 1 1 28 MET N N 1.830 -1.532 2.825 1.00 . A A . 28 MET N 1 1
20 22454 1 1 28 MET O O 2.164 -0.598 5.873 1.00 . A A . 28 MET O 1 1
20 22455 1 1 28 MET SD S -0.315 -4.598 4.994 1.00 . A A . 28 MET SD 1 1
20 22456 1 1 29 GLU C C -0.955 1.030 6.986 1.00 . A A . 29 GLU C 1 1
20 22457 1 1 29 GLU CA C 0.107 1.271 5.914 1.00 . A A . 29 GLU CA 1 1
20 22458 1 1 29 GLU CB C -0.242 2.527 5.102 1.00 . A A . 29 GLU CB 1 1
20 22459 1 1 29 GLU CD C -1.789 3.436 3.360 1.00 . A A . 29 GLU CD 1 1
20 22460 1 1 29 GLU CG C -1.246 2.165 4.004 1.00 . A A . 29 GLU CG 1 1
20 22461 1 1 29 GLU H H -0.512 -0.048 4.366 1.00 . A A . 29 GLU H 1 1
20 22462 1 1 29 GLU HA H 1.061 1.429 6.401 1.00 . A A . 29 GLU HA 1 1
20 22463 1 1 29 GLU HB2 H -0.671 3.276 5.752 1.00 . A A . 29 GLU HB2 1 1
20 22464 1 1 29 GLU HB3 H 0.654 2.920 4.646 1.00 . A A . 29 GLU HB3 1 1
20 22465 1 1 29 GLU HG2 H -0.755 1.563 3.255 1.00 . A A . 29 GLU HG2 1 1
20 22466 1 1 29 GLU HG3 H -2.063 1.607 4.434 1.00 . A A . 29 GLU HG3 1 1
20 22467 1 1 29 GLU N N 0.202 0.111 5.021 1.00 . A A . 29 GLU N 1 1
20 22468 1 1 29 GLU O O -2.150 0.998 6.694 1.00 . A A . 29 GLU O 1 1
20 22469 1 1 29 GLU OE1 O -1.060 4.049 2.598 1.00 . A A . 29 GLU OE1 1 1
20 22470 1 1 29 GLU OE2 O -2.928 3.777 3.635 1.00 . A A . 29 GLU OE2 1 1
20 22471 1 1 30 ASN C C -2.205 1.895 9.666 1.00 . A A . 30 ASN C 1 1
20 22472 1 1 30 ASN CA C -1.433 0.623 9.331 1.00 . A A . 30 ASN CA 1 1
20 22473 1 1 30 ASN CB C -0.663 0.145 10.563 1.00 . A A . 30 ASN CB 1 1
20 22474 1 1 30 ASN CG C 0.332 1.214 11.003 1.00 . A A . 30 ASN CG 1 1
20 22475 1 1 30 ASN H H 0.454 0.895 8.404 1.00 . A A . 30 ASN H 1 1
20 22476 1 1 30 ASN HA H -2.133 -0.144 9.041 1.00 . A A . 30 ASN HA 1 1
20 22477 1 1 30 ASN HB2 H -1.358 -0.050 11.367 1.00 . A A . 30 ASN HB2 1 1
20 22478 1 1 30 ASN HB3 H -0.127 -0.761 10.320 1.00 . A A . 30 ASN HB3 1 1
20 22479 1 1 30 ASN HD21 H -1.065 2.587 11.319 1.00 . A A . 30 ASN HD21 1 1
20 22480 1 1 30 ASN HD22 H 0.533 3.086 11.630 1.00 . A A . 30 ASN HD22 1 1
20 22481 1 1 30 ASN N N -0.510 0.861 8.228 1.00 . A A . 30 ASN N 1 1
20 22482 1 1 30 ASN ND2 N -0.102 2.393 11.345 1.00 . A A . 30 ASN ND2 1 1
20 22483 1 1 30 ASN O O -1.665 2.999 9.596 1.00 . A A . 30 ASN O 1 1
20 22484 1 1 30 ASN OD1 O 1.538 0.966 11.034 1.00 . A A . 30 ASN OD1 1 1
20 22485 1 1 31 LYS C C -3.801 3.607 11.588 1.00 . A A . 31 LYS C 1 1
20 22486 1 1 31 LYS CA C -4.323 2.873 10.354 1.00 . A A . 31 LYS CA 1 1
20 22487 1 1 31 LYS CB C -5.772 2.408 10.585 1.00 . A A . 31 LYS CB 1 1
20 22488 1 1 31 LYS CD C -4.911 0.590 12.099 1.00 . A A . 31 LYS CD 1 1
20 22489 1 1 31 LYS CE C -5.288 -0.282 13.298 1.00 . A A . 31 LYS CE 1 1
20 22490 1 1 31 LYS CG C -5.926 1.726 11.957 1.00 . A A . 31 LYS CG 1 1
20 22491 1 1 31 LYS H H -3.853 0.830 10.049 1.00 . A A . 31 LYS H 1 1
20 22492 1 1 31 LYS HA H -4.316 3.560 9.520 1.00 . A A . 31 LYS HA 1 1
20 22493 1 1 31 LYS HB2 H -6.431 3.264 10.539 1.00 . A A . 31 LYS HB2 1 1
20 22494 1 1 31 LYS HB3 H -6.047 1.705 9.809 1.00 . A A . 31 LYS HB3 1 1
20 22495 1 1 31 LYS HD2 H -4.915 -0.011 11.202 1.00 . A A . 31 LYS HD2 1 1
20 22496 1 1 31 LYS HD3 H -3.926 1.002 12.255 1.00 . A A . 31 LYS HD3 1 1
20 22497 1 1 31 LYS HE2 H -5.325 0.328 14.189 1.00 . A A . 31 LYS HE2 1 1
20 22498 1 1 31 LYS HE3 H -6.255 -0.730 13.127 1.00 . A A . 31 LYS HE3 1 1
20 22499 1 1 31 LYS HG2 H -5.772 2.451 12.744 1.00 . A A . 31 LYS HG2 1 1
20 22500 1 1 31 LYS HG3 H -6.924 1.321 12.041 1.00 . A A . 31 LYS HG3 1 1
20 22501 1 1 31 LYS HZ1 H -4.485 -2.146 12.838 1.00 . A A . 31 LYS HZ1 1 1
20 22502 1 1 31 LYS HZ2 H -4.280 -1.688 14.457 1.00 . A A . 31 LYS HZ2 1 1
20 22503 1 1 31 LYS HZ3 H -3.326 -0.976 13.246 1.00 . A A . 31 LYS HZ3 1 1
20 22504 1 1 31 LYS N N -3.477 1.732 10.019 1.00 . A A . 31 LYS N 1 1
20 22505 1 1 31 LYS NZ N -4.268 -1.354 13.474 1.00 . A A . 31 LYS NZ 1 1
20 22506 1 1 31 LYS O O -4.363 4.624 11.996 1.00 . A A . 31 LYS O 1 1
20 22507 1 1 32 PHE C C -1.274 4.891 12.994 1.00 . A A . 32 PHE C 1 1
20 22508 1 1 32 PHE CA C -2.160 3.706 13.376 1.00 . A A . 32 PHE CA 1 1
20 22509 1 1 32 PHE CB C -1.341 2.669 14.160 1.00 . A A . 32 PHE CB 1 1
20 22510 1 1 32 PHE CD1 C -2.334 3.012 16.451 1.00 . A A . 32 PHE CD1 1 1
20 22511 1 1 32 PHE CD2 C 0.000 3.572 16.105 1.00 . A A . 32 PHE CD2 1 1
20 22512 1 1 32 PHE CE1 C -2.229 3.404 17.791 1.00 . A A . 32 PHE CE1 1 1
20 22513 1 1 32 PHE CE2 C 0.106 3.964 17.444 1.00 . A A . 32 PHE CE2 1 1
20 22514 1 1 32 PHE CG C -1.220 3.094 15.609 1.00 . A A . 32 PHE CG 1 1
20 22515 1 1 32 PHE CZ C -1.009 3.880 18.288 1.00 . A A . 32 PHE CZ 1 1
20 22516 1 1 32 PHE H H -2.328 2.272 11.820 1.00 . A A . 32 PHE H 1 1
20 22517 1 1 32 PHE HA H -2.966 4.062 14.002 1.00 . A A . 32 PHE HA 1 1
20 22518 1 1 32 PHE HB2 H -1.838 1.710 14.110 1.00 . A A . 32 PHE HB2 1 1
20 22519 1 1 32 PHE HB3 H -0.352 2.583 13.728 1.00 . A A . 32 PHE HB3 1 1
20 22520 1 1 32 PHE HD1 H -3.276 2.644 16.069 1.00 . A A . 32 PHE HD1 1 1
20 22521 1 1 32 PHE HD2 H 0.860 3.636 15.453 1.00 . A A . 32 PHE HD2 1 1
20 22522 1 1 32 PHE HE1 H -3.088 3.340 18.443 1.00 . A A . 32 PHE HE1 1 1
20 22523 1 1 32 PHE HE2 H 1.046 4.331 17.827 1.00 . A A . 32 PHE HE2 1 1
20 22524 1 1 32 PHE HZ H -0.928 4.184 19.321 1.00 . A A . 32 PHE HZ 1 1
20 22525 1 1 32 PHE N N -2.732 3.087 12.184 1.00 . A A . 32 PHE N 1 1
20 22526 1 1 32 PHE O O -0.473 5.364 13.801 1.00 . A A . 32 PHE O 1 1
20 22527 1 1 33 GLY C C 0.824 6.100 11.097 1.00 . A A . 33 GLY C 1 1
20 22528 1 1 33 GLY CA C -0.636 6.498 11.287 1.00 . A A . 33 GLY CA 1 1
20 22529 1 1 33 GLY H H -2.079 4.951 11.162 1.00 . A A . 33 GLY H 1 1
20 22530 1 1 33 GLY HA2 H -1.037 6.841 10.344 1.00 . A A . 33 GLY HA2 1 1
20 22531 1 1 33 GLY HA3 H -0.691 7.299 12.011 1.00 . A A . 33 GLY HA3 1 1
20 22532 1 1 33 GLY N N -1.426 5.366 11.762 1.00 . A A . 33 GLY N 1 1
20 22533 1 1 33 GLY O O 1.712 6.950 11.064 1.00 . A A . 33 GLY O 1 1
20 22534 1 1 34 LYS C C 2.412 3.146 9.756 1.00 . A A . 34 LYS C 1 1
20 22535 1 1 34 LYS CA C 2.415 4.273 10.784 1.00 . A A . 34 LYS CA 1 1
20 22536 1 1 34 LYS CB C 2.961 3.749 12.113 1.00 . A A . 34 LYS CB 1 1
20 22537 1 1 34 LYS CD C 3.751 4.401 14.393 1.00 . A A . 34 LYS CD 1 1
20 22538 1 1 34 LYS CE C 3.682 5.500 15.455 1.00 . A A . 34 LYS CE 1 1
20 22539 1 1 34 LYS CG C 3.149 4.916 13.084 1.00 . A A . 34 LYS CG 1 1
20 22540 1 1 34 LYS H H 0.310 4.170 11.006 1.00 . A A . 34 LYS H 1 1
20 22541 1 1 34 LYS HA H 3.063 5.065 10.429 1.00 . A A . 34 LYS HA 1 1
20 22542 1 1 34 LYS HB2 H 2.264 3.039 12.533 1.00 . A A . 34 LYS HB2 1 1
20 22543 1 1 34 LYS HB3 H 3.912 3.265 11.947 1.00 . A A . 34 LYS HB3 1 1
20 22544 1 1 34 LYS HD2 H 3.195 3.538 14.730 1.00 . A A . 34 LYS HD2 1 1
20 22545 1 1 34 LYS HD3 H 4.782 4.125 14.231 1.00 . A A . 34 LYS HD3 1 1
20 22546 1 1 34 LYS HE2 H 2.657 5.817 15.579 1.00 . A A . 34 LYS HE2 1 1
20 22547 1 1 34 LYS HE3 H 4.056 5.119 16.393 1.00 . A A . 34 LYS HE3 1 1
20 22548 1 1 34 LYS HG2 H 3.812 5.647 12.645 1.00 . A A . 34 LYS HG2 1 1
20 22549 1 1 34 LYS HG3 H 2.192 5.374 13.287 1.00 . A A . 34 LYS HG3 1 1
20 22550 1 1 34 LYS HZ1 H 3.901 7.384 14.595 1.00 . A A . 34 LYS HZ1 1 1
20 22551 1 1 34 LYS HZ2 H 5.215 6.344 14.326 1.00 . A A . 34 LYS HZ2 1 1
20 22552 1 1 34 LYS HZ3 H 5.000 7.063 15.851 1.00 . A A . 34 LYS HZ3 1 1
20 22553 1 1 34 LYS N N 1.061 4.796 10.973 1.00 . A A . 34 LYS N 1 1
20 22554 1 1 34 LYS NZ N 4.513 6.660 15.023 1.00 . A A . 34 LYS NZ 1 1
20 22555 1 1 34 LYS O O 1.370 2.809 9.196 1.00 . A A . 34 LYS O 1 1
20 22556 1 1 35 SER C C 3.940 0.146 9.265 1.00 . A A . 35 SER C 1 1
20 22557 1 1 35 SER CA C 3.720 1.474 8.545 1.00 . A A . 35 SER CA 1 1
20 22558 1 1 35 SER CB C 4.903 1.747 7.616 1.00 . A A . 35 SER CB 1 1
20 22559 1 1 35 SER H H 4.383 2.882 9.988 1.00 . A A . 35 SER H 1 1
20 22560 1 1 35 SER HA H 2.821 1.403 7.949 1.00 . A A . 35 SER HA 1 1
20 22561 1 1 35 SER HB2 H 4.863 2.766 7.268 1.00 . A A . 35 SER HB2 1 1
20 22562 1 1 35 SER HB3 H 5.827 1.589 8.155 1.00 . A A . 35 SER HB3 1 1
20 22563 1 1 35 SER HG H 4.294 0.115 6.747 1.00 . A A . 35 SER HG 1 1
20 22564 1 1 35 SER N N 3.588 2.568 9.510 1.00 . A A . 35 SER N 1 1
20 22565 1 1 35 SER O O 4.177 0.116 10.472 1.00 . A A . 35 SER O 1 1
20 22566 1 1 35 SER OG O 4.836 0.869 6.500 1.00 . A A . 35 SER OG 1 1
20 22567 1 1 36 MET C C 4.803 -3.169 8.078 1.00 . A A . 36 MET C 1 1
20 22568 1 1 36 MET CA C 4.058 -2.286 9.075 1.00 . A A . 36 MET CA 1 1
20 22569 1 1 36 MET CB C 2.700 -2.914 9.414 1.00 . A A . 36 MET CB 1 1
20 22570 1 1 36 MET CE C 2.239 -2.196 13.445 1.00 . A A . 36 MET CE 1 1
20 22571 1 1 36 MET CG C 2.178 -2.339 10.734 1.00 . A A . 36 MET CG 1 1
20 22572 1 1 36 MET H H 3.675 -0.858 7.553 1.00 . A A . 36 MET H 1 1
20 22573 1 1 36 MET HA H 4.649 -2.212 9.978 1.00 . A A . 36 MET HA 1 1
20 22574 1 1 36 MET HB2 H 1.996 -2.694 8.624 1.00 . A A . 36 MET HB2 1 1
20 22575 1 1 36 MET HB3 H 2.808 -3.985 9.511 1.00 . A A . 36 MET HB3 1 1
20 22576 1 1 36 MET HE1 H 2.338 -1.121 13.385 1.00 . A A . 36 MET HE1 1 1
20 22577 1 1 36 MET HE2 H 2.616 -2.546 14.395 1.00 . A A . 36 MET HE2 1 1
20 22578 1 1 36 MET HE3 H 1.198 -2.464 13.352 1.00 . A A . 36 MET HE3 1 1
20 22579 1 1 36 MET HG2 H 2.236 -1.260 10.705 1.00 . A A . 36 MET HG2 1 1
20 22580 1 1 36 MET HG3 H 1.150 -2.642 10.875 1.00 . A A . 36 MET HG3 1 1
20 22581 1 1 36 MET N N 3.864 -0.949 8.511 1.00 . A A . 36 MET N 1 1
20 22582 1 1 36 MET O O 4.279 -3.503 7.015 1.00 . A A . 36 MET O 1 1
20 22583 1 1 36 MET SD S 3.184 -2.961 12.104 1.00 . A A . 36 MET SD 1 1
20 22584 1 1 37 ASN C C 6.234 -5.767 7.415 1.00 . A A . 37 ASN C 1 1
20 22585 1 1 37 ASN CA C 6.845 -4.375 7.556 1.00 . A A . 37 ASN CA 1 1
20 22586 1 1 37 ASN CB C 8.264 -4.493 8.121 1.00 . A A . 37 ASN CB 1 1
20 22587 1 1 37 ASN CG C 9.084 -5.477 7.291 1.00 . A A . 37 ASN CG 1 1
20 22588 1 1 37 ASN H H 6.396 -3.236 9.284 1.00 . A A . 37 ASN H 1 1
20 22589 1 1 37 ASN HA H 6.898 -3.918 6.580 1.00 . A A . 37 ASN HA 1 1
20 22590 1 1 37 ASN HB2 H 8.739 -3.523 8.098 1.00 . A A . 37 ASN HB2 1 1
20 22591 1 1 37 ASN HB3 H 8.215 -4.842 9.142 1.00 . A A . 37 ASN HB3 1 1
20 22592 1 1 37 ASN HD21 H 7.693 -5.675 5.884 1.00 . A A . 37 ASN HD21 1 1
20 22593 1 1 37 ASN HD22 H 9.107 -6.592 5.645 1.00 . A A . 37 ASN HD22 1 1
20 22594 1 1 37 ASN N N 6.031 -3.537 8.427 1.00 . A A . 37 ASN N 1 1
20 22595 1 1 37 ASN ND2 N 8.588 -5.953 6.181 1.00 . A A . 37 ASN ND2 1 1
20 22596 1 1 37 ASN O O 6.557 -6.677 8.177 1.00 . A A . 37 ASN O 1 1
20 22597 1 1 37 ASN OD1 O 10.205 -5.823 7.665 1.00 . A A . 37 ASN OD1 1 1
20 22598 1 1 38 MET C C 5.533 -8.015 5.144 1.00 . A A . 38 MET C 1 1
20 22599 1 1 38 MET CA C 4.716 -7.214 6.177 1.00 . A A . 38 MET CA 1 1
20 22600 1 1 38 MET CB C 3.294 -6.991 5.645 1.00 . A A . 38 MET CB 1 1
20 22601 1 1 38 MET CE C 0.350 -8.577 6.616 1.00 . A A . 38 MET CE 1 1
20 22602 1 1 38 MET CG C 2.700 -8.332 5.215 1.00 . A A . 38 MET CG 1 1
20 22603 1 1 38 MET H H 5.147 -5.166 5.844 1.00 . A A . 38 MET H 1 1
20 22604 1 1 38 MET HA H 4.648 -7.759 7.104 1.00 . A A . 38 MET HA 1 1
20 22605 1 1 38 MET HB2 H 2.687 -6.570 6.429 1.00 . A A . 38 MET HB2 1 1
20 22606 1 1 38 MET HB3 H 3.321 -6.320 4.801 1.00 . A A . 38 MET HB3 1 1
20 22607 1 1 38 MET HE1 H -0.730 -8.493 6.652 1.00 . A A . 38 MET HE1 1 1
20 22608 1 1 38 MET HE2 H 0.795 -7.888 7.318 1.00 . A A . 38 MET HE2 1 1
20 22609 1 1 38 MET HE3 H 0.640 -9.585 6.868 1.00 . A A . 38 MET HE3 1 1
20 22610 1 1 38 MET HG2 H 3.169 -8.663 4.305 1.00 . A A . 38 MET HG2 1 1
20 22611 1 1 38 MET HG3 H 2.883 -9.061 5.992 1.00 . A A . 38 MET HG3 1 1
20 22612 1 1 38 MET N N 5.359 -5.925 6.424 1.00 . A A . 38 MET N 1 1
20 22613 1 1 38 MET O O 5.650 -7.587 3.996 1.00 . A A . 38 MET O 1 1
20 22614 1 1 38 MET SD S 0.917 -8.186 4.946 1.00 . A A . 38 MET SD 1 1
20 22615 1 1 39 PRO C C 6.231 -10.072 3.172 1.00 . A A . 39 PRO C 1 1
20 22616 1 1 39 PRO CA C 6.897 -9.974 4.545 1.00 . A A . 39 PRO CA 1 1
20 22617 1 1 39 PRO CB C 6.970 -11.344 5.226 1.00 . A A . 39 PRO CB 1 1
20 22618 1 1 39 PRO CD C 6.047 -9.786 6.837 1.00 . A A . 39 PRO CD 1 1
20 22619 1 1 39 PRO CG C 6.920 -11.041 6.689 1.00 . A A . 39 PRO CG 1 1
20 22620 1 1 39 PRO HA H 7.890 -9.567 4.447 1.00 . A A . 39 PRO HA 1 1
20 22621 1 1 39 PRO HB2 H 6.125 -11.955 4.935 1.00 . A A . 39 PRO HB2 1 1
20 22622 1 1 39 PRO HB3 H 7.899 -11.839 4.979 1.00 . A A . 39 PRO HB3 1 1
20 22623 1 1 39 PRO HD2 H 5.033 -10.058 7.089 1.00 . A A . 39 PRO HD2 1 1
20 22624 1 1 39 PRO HD3 H 6.455 -9.123 7.578 1.00 . A A . 39 PRO HD3 1 1
20 22625 1 1 39 PRO HG2 H 6.482 -11.873 7.227 1.00 . A A . 39 PRO HG2 1 1
20 22626 1 1 39 PRO HG3 H 7.913 -10.839 7.064 1.00 . A A . 39 PRO HG3 1 1
20 22627 1 1 39 PRO N N 6.097 -9.153 5.503 1.00 . A A . 39 PRO N 1 1
20 22628 1 1 39 PRO O O 5.010 -9.974 3.055 1.00 . A A . 39 PRO O 1 1
20 22629 1 1 40 GLU C C 5.944 -11.771 0.545 1.00 . A A . 40 GLU C 1 1
20 22630 1 1 40 GLU CA C 6.527 -10.382 0.783 1.00 . A A . 40 GLU CA 1 1
20 22631 1 1 40 GLU CB C 7.651 -10.123 -0.221 1.00 . A A . 40 GLU CB 1 1
20 22632 1 1 40 GLU CD C 8.144 -9.746 -2.643 1.00 . A A . 40 GLU CD 1 1
20 22633 1 1 40 GLU CG C 7.098 -10.222 -1.642 1.00 . A A . 40 GLU CG 1 1
20 22634 1 1 40 GLU H H 8.008 -10.339 2.292 1.00 . A A . 40 GLU H 1 1
20 22635 1 1 40 GLU HA H 5.753 -9.645 0.639 1.00 . A A . 40 GLU HA 1 1
20 22636 1 1 40 GLU HB2 H 8.059 -9.135 -0.059 1.00 . A A . 40 GLU HB2 1 1
20 22637 1 1 40 GLU HB3 H 8.427 -10.861 -0.087 1.00 . A A . 40 GLU HB3 1 1
20 22638 1 1 40 GLU HG2 H 6.841 -11.250 -1.851 1.00 . A A . 40 GLU HG2 1 1
20 22639 1 1 40 GLU HG3 H 6.214 -9.606 -1.727 1.00 . A A . 40 GLU HG3 1 1
20 22640 1 1 40 GLU N N 7.043 -10.269 2.140 1.00 . A A . 40 GLU N 1 1
20 22641 1 1 40 GLU O O 6.621 -12.658 0.025 1.00 . A A . 40 GLU O 1 1
20 22642 1 1 40 GLU OE1 O 9.260 -10.237 -2.582 1.00 . A A . 40 GLU OE1 1 1
20 22643 1 1 40 GLU OE2 O 7.814 -8.899 -3.457 1.00 . A A . 40 GLU OE2 1 1
20 22644 1 1 41 GLY C C 2.896 -13.434 1.765 1.00 . A A . 41 GLY C 1 1
20 22645 1 1 41 GLY CA C 4.017 -13.243 0.748 1.00 . A A . 41 GLY CA 1 1
20 22646 1 1 41 GLY H H 4.191 -11.212 1.335 1.00 . A A . 41 GLY H 1 1
20 22647 1 1 41 GLY HA2 H 3.602 -13.290 -0.249 1.00 . A A . 41 GLY HA2 1 1
20 22648 1 1 41 GLY HA3 H 4.738 -14.038 0.868 1.00 . A A . 41 GLY HA3 1 1
20 22649 1 1 41 GLY N N 4.683 -11.954 0.928 1.00 . A A . 41 GLY N 1 1
20 22650 1 1 41 GLY O O 2.059 -14.325 1.617 1.00 . A A . 41 GLY O 1 1
20 22651 1 1 42 LYS C C 0.493 -12.335 3.221 1.00 . A A . 42 LYS C 1 1
20 22652 1 1 42 LYS CA C 1.850 -12.687 3.823 1.00 . A A . 42 LYS CA 1 1
20 22653 1 1 42 LYS CB C 2.198 -11.746 4.994 1.00 . A A . 42 LYS CB 1 1
20 22654 1 1 42 LYS CD C 2.005 -13.144 7.084 1.00 . A A . 42 LYS CD 1 1
20 22655 1 1 42 LYS CE C 2.719 -14.238 7.882 1.00 . A A . 42 LYS CE 1 1
20 22656 1 1 42 LYS CG C 2.981 -12.506 6.089 1.00 . A A . 42 LYS CG 1 1
20 22657 1 1 42 LYS H H 3.568 -11.901 2.862 1.00 . A A . 42 LYS H 1 1
20 22658 1 1 42 LYS HA H 1.809 -13.706 4.181 1.00 . A A . 42 LYS HA 1 1
20 22659 1 1 42 LYS HB2 H 2.811 -10.942 4.619 1.00 . A A . 42 LYS HB2 1 1
20 22660 1 1 42 LYS HB3 H 1.293 -11.332 5.420 1.00 . A A . 42 LYS HB3 1 1
20 22661 1 1 42 LYS HD2 H 1.642 -12.385 7.763 1.00 . A A . 42 LYS HD2 1 1
20 22662 1 1 42 LYS HD3 H 1.173 -13.576 6.548 1.00 . A A . 42 LYS HD3 1 1
20 22663 1 1 42 LYS HE2 H 3.087 -14.995 7.204 1.00 . A A . 42 LYS HE2 1 1
20 22664 1 1 42 LYS HE3 H 3.550 -13.806 8.423 1.00 . A A . 42 LYS HE3 1 1
20 22665 1 1 42 LYS HG2 H 3.589 -13.276 5.633 1.00 . A A . 42 LYS HG2 1 1
20 22666 1 1 42 LYS HG3 H 3.619 -11.816 6.617 1.00 . A A . 42 LYS HG3 1 1
20 22667 1 1 42 LYS HZ1 H 2.214 -14.925 9.781 1.00 . A A . 42 LYS HZ1 1 1
20 22668 1 1 42 LYS HZ2 H 1.505 -15.806 8.516 1.00 . A A . 42 LYS HZ2 1 1
20 22669 1 1 42 LYS HZ3 H 0.912 -14.264 8.914 1.00 . A A . 42 LYS HZ3 1 1
20 22670 1 1 42 LYS N N 2.881 -12.595 2.794 1.00 . A A . 42 LYS N 1 1
20 22671 1 1 42 LYS NZ N 1.766 -14.855 8.847 1.00 . A A . 42 LYS NZ 1 1
20 22672 1 1 42 LYS O O 0.007 -11.212 3.350 1.00 . A A . 42 LYS O 1 1
20 22673 1 1 43 VAL C C -2.340 -12.303 2.743 1.00 . A A . 43 VAL C 1 1
20 22674 1 1 43 VAL CA C -1.389 -13.146 1.903 1.00 . A A . 43 VAL CA 1 1
20 22675 1 1 43 VAL CB C -2.022 -14.516 1.648 1.00 . A A . 43 VAL CB 1 1
20 22676 1 1 43 VAL CG1 C -3.256 -14.352 0.758 1.00 . A A . 43 VAL CG1 1 1
20 22677 1 1 43 VAL CG2 C -1.007 -15.423 0.947 1.00 . A A . 43 VAL CG2 1 1
20 22678 1 1 43 VAL H H 0.364 -14.178 2.488 1.00 . A A . 43 VAL H 1 1
20 22679 1 1 43 VAL HA H -1.240 -12.661 0.956 1.00 . A A . 43 VAL HA 1 1
20 22680 1 1 43 VAL HB H -2.313 -14.958 2.589 1.00 . A A . 43 VAL HB 1 1
20 22681 1 1 43 VAL HG11 H -3.988 -13.743 1.269 1.00 . A A . 43 VAL HG11 1 1
20 22682 1 1 43 VAL HG12 H -3.680 -15.322 0.546 1.00 . A A . 43 VAL HG12 1 1
20 22683 1 1 43 VAL HG13 H -2.973 -13.873 -0.166 1.00 . A A . 43 VAL HG13 1 1
20 22684 1 1 43 VAL HG21 H -1.507 -16.306 0.579 1.00 . A A . 43 VAL HG21 1 1
20 22685 1 1 43 VAL HG22 H -0.237 -15.711 1.648 1.00 . A A . 43 VAL HG22 1 1
20 22686 1 1 43 VAL HG23 H -0.561 -14.890 0.120 1.00 . A A . 43 VAL HG23 1 1
20 22687 1 1 43 VAL N N -0.093 -13.316 2.553 1.00 . A A . 43 VAL N 1 1
20 22688 1 1 43 VAL O O -2.573 -12.595 3.917 1.00 . A A . 43 VAL O 1 1
20 22689 1 1 44 MET C C -5.248 -10.618 2.180 1.00 . A A . 44 MET C 1 1
20 22690 1 1 44 MET CA C -3.872 -10.397 2.804 1.00 . A A . 44 MET CA 1 1
20 22691 1 1 44 MET CB C -3.474 -8.919 2.656 1.00 . A A . 44 MET CB 1 1
20 22692 1 1 44 MET CE C -1.623 -7.283 0.615 1.00 . A A . 44 MET CE 1 1
20 22693 1 1 44 MET CG C -1.982 -8.717 2.929 1.00 . A A . 44 MET CG 1 1
20 22694 1 1 44 MET H H -2.708 -11.099 1.176 1.00 . A A . 44 MET H 1 1
20 22695 1 1 44 MET HA H -3.918 -10.648 3.855 1.00 . A A . 44 MET HA 1 1
20 22696 1 1 44 MET HB2 H -3.690 -8.591 1.663 1.00 . A A . 44 MET HB2 1 1
20 22697 1 1 44 MET HB3 H -4.047 -8.333 3.354 1.00 . A A . 44 MET HB3 1 1
20 22698 1 1 44 MET HE1 H -2.628 -7.052 0.298 1.00 . A A . 44 MET HE1 1 1
20 22699 1 1 44 MET HE2 H -1.387 -8.308 0.366 1.00 . A A . 44 MET HE2 1 1
20 22700 1 1 44 MET HE3 H -0.933 -6.626 0.113 1.00 . A A . 44 MET HE3 1 1
20 22701 1 1 44 MET HG2 H -1.793 -8.830 3.987 1.00 . A A . 44 MET HG2 1 1
20 22702 1 1 44 MET HG3 H -1.407 -9.448 2.382 1.00 . A A . 44 MET HG3 1 1
20 22703 1 1 44 MET N N -2.913 -11.267 2.123 1.00 . A A . 44 MET N 1 1
20 22704 1 1 44 MET O O -5.367 -10.718 0.960 1.00 . A A . 44 MET O 1 1
20 22705 1 1 44 MET SD S -1.492 -7.043 2.406 1.00 . A A . 44 MET SD 1 1
20 22706 1 1 45 GLU C C -8.551 -9.766 2.841 1.00 . A A . 45 GLU C 1 1
20 22707 1 1 45 GLU CA C -7.644 -10.946 2.517 1.00 . A A . 45 GLU CA 1 1
20 22708 1 1 45 GLU CB C -8.217 -12.211 3.157 1.00 . A A . 45 GLU CB 1 1
20 22709 1 1 45 GLU CD C -10.069 -13.889 3.032 1.00 . A A . 45 GLU CD 1 1
20 22710 1 1 45 GLU CG C -9.553 -12.557 2.499 1.00 . A A . 45 GLU CG 1 1
20 22711 1 1 45 GLU H H -6.128 -10.641 3.979 1.00 . A A . 45 GLU H 1 1
20 22712 1 1 45 GLU HA H -7.626 -11.081 1.444 1.00 . A A . 45 GLU HA 1 1
20 22713 1 1 45 GLU HB2 H -7.524 -13.028 3.018 1.00 . A A . 45 GLU HB2 1 1
20 22714 1 1 45 GLU HB3 H -8.371 -12.043 4.214 1.00 . A A . 45 GLU HB3 1 1
20 22715 1 1 45 GLU HG2 H -10.274 -11.781 2.719 1.00 . A A . 45 GLU HG2 1 1
20 22716 1 1 45 GLU HG3 H -9.419 -12.629 1.429 1.00 . A A . 45 GLU HG3 1 1
20 22717 1 1 45 GLU N N -6.282 -10.714 3.015 1.00 . A A . 45 GLU N 1 1
20 22718 1 1 45 GLU O O -8.713 -9.398 4.004 1.00 . A A . 45 GLU O 1 1
20 22719 1 1 45 GLU OE1 O -9.988 -14.094 4.234 1.00 . A A . 45 GLU OE1 1 1
20 22720 1 1 45 GLU OE2 O -10.534 -14.686 2.235 1.00 . A A . 45 GLU OE2 1 1
20 22721 1 1 46 THR C C -11.423 -8.521 2.448 1.00 . A A . 46 THR C 1 1
20 22722 1 1 46 THR CA C -10.045 -8.045 2.001 1.00 . A A . 46 THR CA 1 1
20 22723 1 1 46 THR CB C -10.177 -7.248 0.704 1.00 . A A . 46 THR CB 1 1
20 22724 1 1 46 THR CG2 C -8.785 -6.891 0.184 1.00 . A A . 46 THR CG2 1 1
20 22725 1 1 46 THR H H -8.983 -9.514 0.896 1.00 . A A . 46 THR H 1 1
20 22726 1 1 46 THR HA H -9.635 -7.403 2.762 1.00 . A A . 46 THR HA 1 1
20 22727 1 1 46 THR HB H -10.730 -6.341 0.892 1.00 . A A . 46 THR HB 1 1
20 22728 1 1 46 THR HG1 H -11.580 -7.499 -0.619 1.00 . A A . 46 THR HG1 1 1
20 22729 1 1 46 THR HG21 H -8.874 -6.202 -0.641 1.00 . A A . 46 THR HG21 1 1
20 22730 1 1 46 THR HG22 H -8.283 -7.787 -0.148 1.00 . A A . 46 THR HG22 1 1
20 22731 1 1 46 THR HG23 H -8.214 -6.431 0.977 1.00 . A A . 46 THR HG23 1 1
20 22732 1 1 46 THR N N -9.148 -9.178 1.806 1.00 . A A . 46 THR N 1 1
20 22733 1 1 46 THR O O -11.778 -9.685 2.259 1.00 . A A . 46 THR O 1 1
20 22734 1 1 46 THR OG1 O -10.866 -8.031 -0.261 1.00 . A A . 46 THR OG1 1 1
20 22735 1 1 47 ARG C C -14.362 -8.546 2.369 1.00 . A A . 47 ARG C 1 1
20 22736 1 1 47 ARG CA C -13.534 -7.960 3.507 1.00 . A A . 47 ARG CA 1 1
20 22737 1 1 47 ARG CB C -14.231 -6.723 4.070 1.00 . A A . 47 ARG CB 1 1
20 22738 1 1 47 ARG CD C -15.017 -4.413 3.558 1.00 . A A . 47 ARG CD 1 1
20 22739 1 1 47 ARG CG C -14.255 -5.619 3.013 1.00 . A A . 47 ARG CG 1 1
20 22740 1 1 47 ARG CZ C -14.606 -2.536 5.043 1.00 . A A . 47 ARG CZ 1 1
20 22741 1 1 47 ARG H H -11.861 -6.703 3.165 1.00 . A A . 47 ARG H 1 1
20 22742 1 1 47 ARG HA H -13.452 -8.693 4.293 1.00 . A A . 47 ARG HA 1 1
20 22743 1 1 47 ARG HB2 H -15.243 -6.978 4.349 1.00 . A A . 47 ARG HB2 1 1
20 22744 1 1 47 ARG HB3 H -13.693 -6.372 4.939 1.00 . A A . 47 ARG HB3 1 1
20 22745 1 1 47 ARG HD2 H -15.287 -3.762 2.742 1.00 . A A . 47 ARG HD2 1 1
20 22746 1 1 47 ARG HD3 H -15.915 -4.754 4.053 1.00 . A A . 47 ARG HD3 1 1
20 22747 1 1 47 ARG HE H -13.309 -4.032 4.754 1.00 . A A . 47 ARG HE 1 1
20 22748 1 1 47 ARG HG2 H -13.243 -5.328 2.771 1.00 . A A . 47 ARG HG2 1 1
20 22749 1 1 47 ARG HG3 H -14.748 -5.981 2.122 1.00 . A A . 47 ARG HG3 1 1
20 22750 1 1 47 ARG HH11 H -16.359 -2.544 4.074 1.00 . A A . 47 ARG HH11 1 1
20 22751 1 1 47 ARG HH12 H -16.090 -1.194 5.127 1.00 . A A . 47 ARG HH12 1 1
20 22752 1 1 47 ARG HH21 H -12.951 -2.266 6.136 1.00 . A A . 47 ARG HH21 1 1
20 22753 1 1 47 ARG HH22 H -14.161 -1.037 6.294 1.00 . A A . 47 ARG HH22 1 1
20 22754 1 1 47 ARG N N -12.196 -7.616 3.042 1.00 . A A . 47 ARG N 1 1
20 22755 1 1 47 ARG NE N -14.188 -3.677 4.506 1.00 . A A . 47 ARG NE 1 1
20 22756 1 1 47 ARG NH1 N -15.776 -2.053 4.722 1.00 . A A . 47 ARG NH1 1 1
20 22757 1 1 47 ARG NH2 N -13.847 -1.896 5.890 1.00 . A A . 47 ARG NH2 1 1
20 22758 1 1 47 ARG O O -15.219 -9.401 2.589 1.00 . A A . 47 ARG O 1 1
20 22759 1 1 48 ASP C C -14.309 -9.954 -0.408 1.00 . A A . 48 ASP C 1 1
20 22760 1 1 48 ASP CA C -14.817 -8.573 -0.015 1.00 . A A . 48 ASP CA 1 1
20 22761 1 1 48 ASP CB C -14.637 -7.607 -1.186 1.00 . A A . 48 ASP CB 1 1
20 22762 1 1 48 ASP CG C -15.429 -8.095 -2.393 1.00 . A A . 48 ASP CG 1 1
20 22763 1 1 48 ASP H H -13.397 -7.405 1.038 1.00 . A A . 48 ASP H 1 1
20 22764 1 1 48 ASP HA H -15.868 -8.640 0.225 1.00 . A A . 48 ASP HA 1 1
20 22765 1 1 48 ASP HB2 H -14.990 -6.624 -0.899 1.00 . A A . 48 ASP HB2 1 1
20 22766 1 1 48 ASP HB3 H -13.589 -7.549 -1.446 1.00 . A A . 48 ASP HB3 1 1
20 22767 1 1 48 ASP N N -14.094 -8.084 1.153 1.00 . A A . 48 ASP N 1 1
20 22768 1 1 48 ASP O O -14.843 -10.590 -1.316 1.00 . A A . 48 ASP O 1 1
20 22769 1 1 48 ASP OD1 O -16.606 -7.784 -2.470 1.00 . A A . 48 ASP OD1 1 1
20 22770 1 1 48 ASP OD2 O -14.849 -8.774 -3.224 1.00 . A A . 48 ASP OD2 1 1
20 22771 1 1 49 GLY C C -11.724 -11.654 -1.169 1.00 . A A . 49 GLY C 1 1
20 22772 1 1 49 GLY CA C -12.692 -11.721 0.007 1.00 . A A . 49 GLY CA 1 1
20 22773 1 1 49 GLY H H -12.889 -9.860 0.999 1.00 . A A . 49 GLY H 1 1
20 22774 1 1 49 GLY HA2 H -12.160 -12.066 0.884 1.00 . A A . 49 GLY HA2 1 1
20 22775 1 1 49 GLY HA3 H -13.482 -12.419 -0.227 1.00 . A A . 49 GLY HA3 1 1
20 22776 1 1 49 GLY N N -13.270 -10.412 0.286 1.00 . A A . 49 GLY N 1 1
20 22777 1 1 49 GLY O O -11.552 -12.631 -1.898 1.00 . A A . 49 GLY O 1 1
20 22778 1 1 50 THR C C -8.749 -10.772 -2.016 1.00 . A A . 50 THR C 1 1
20 22779 1 1 50 THR CA C -10.141 -10.317 -2.446 1.00 . A A . 50 THR CA 1 1
20 22780 1 1 50 THR CB C -10.091 -8.843 -2.867 1.00 . A A . 50 THR CB 1 1
20 22781 1 1 50 THR CG2 C -9.443 -8.722 -4.247 1.00 . A A . 50 THR CG2 1 1
20 22782 1 1 50 THR H H -11.267 -9.749 -0.737 1.00 . A A . 50 THR H 1 1
20 22783 1 1 50 THR HA H -10.457 -10.911 -3.292 1.00 . A A . 50 THR HA 1 1
20 22784 1 1 50 THR HB H -9.508 -8.284 -2.152 1.00 . A A . 50 THR HB 1 1
20 22785 1 1 50 THR HG1 H -11.652 -8.208 -3.837 1.00 . A A . 50 THR HG1 1 1
20 22786 1 1 50 THR HG21 H -8.440 -9.124 -4.211 1.00 . A A . 50 THR HG21 1 1
20 22787 1 1 50 THR HG22 H -9.403 -7.681 -4.536 1.00 . A A . 50 THR HG22 1 1
20 22788 1 1 50 THR HG23 H -10.026 -9.273 -4.969 1.00 . A A . 50 THR HG23 1 1
20 22789 1 1 50 THR N N -11.093 -10.495 -1.351 1.00 . A A . 50 THR N 1 1
20 22790 1 1 50 THR O O -8.155 -10.196 -1.106 1.00 . A A . 50 THR O 1 1
20 22791 1 1 50 THR OG1 O -11.411 -8.323 -2.914 1.00 . A A . 50 THR OG1 1 1
20 22792 1 1 51 LYS C C -5.833 -11.415 -2.913 1.00 . A A . 51 LYS C 1 1
20 22793 1 1 51 LYS CA C -6.918 -12.323 -2.345 1.00 . A A . 51 LYS CA 1 1
20 22794 1 1 51 LYS CB C -6.754 -13.738 -2.906 1.00 . A A . 51 LYS CB 1 1
20 22795 1 1 51 LYS CD C -5.249 -15.733 -2.924 1.00 . A A . 51 LYS CD 1 1
20 22796 1 1 51 LYS CE C -3.814 -16.219 -2.708 1.00 . A A . 51 LYS CE 1 1
20 22797 1 1 51 LYS CG C -5.327 -14.230 -2.654 1.00 . A A . 51 LYS CG 1 1
20 22798 1 1 51 LYS H H -8.758 -12.226 -3.389 1.00 . A A . 51 LYS H 1 1
20 22799 1 1 51 LYS HA H -6.813 -12.361 -1.270 1.00 . A A . 51 LYS HA 1 1
20 22800 1 1 51 LYS HB2 H -7.454 -14.401 -2.419 1.00 . A A . 51 LYS HB2 1 1
20 22801 1 1 51 LYS HB3 H -6.946 -13.727 -3.970 1.00 . A A . 51 LYS HB3 1 1
20 22802 1 1 51 LYS HD2 H -5.913 -16.255 -2.251 1.00 . A A . 51 LYS HD2 1 1
20 22803 1 1 51 LYS HD3 H -5.543 -15.931 -3.946 1.00 . A A . 51 LYS HD3 1 1
20 22804 1 1 51 LYS HE2 H -3.513 -16.007 -1.694 1.00 . A A . 51 LYS HE2 1 1
20 22805 1 1 51 LYS HE3 H -3.764 -17.283 -2.885 1.00 . A A . 51 LYS HE3 1 1
20 22806 1 1 51 LYS HG2 H -4.644 -13.708 -3.310 1.00 . A A . 51 LYS HG2 1 1
20 22807 1 1 51 LYS HG3 H -5.057 -14.038 -1.626 1.00 . A A . 51 LYS HG3 1 1
20 22808 1 1 51 LYS HZ1 H -2.807 -14.520 -3.369 1.00 . A A . 51 LYS HZ1 1 1
20 22809 1 1 51 LYS HZ2 H -3.299 -15.559 -4.615 1.00 . A A . 51 LYS HZ2 1 1
20 22810 1 1 51 LYS HZ3 H -1.970 -15.974 -3.642 1.00 . A A . 51 LYS HZ3 1 1
20 22811 1 1 51 LYS N N -8.239 -11.805 -2.673 1.00 . A A . 51 LYS N 1 1
20 22812 1 1 51 LYS NZ N -2.904 -15.515 -3.656 1.00 . A A . 51 LYS NZ 1 1
20 22813 1 1 51 LYS O O -5.614 -11.373 -4.124 1.00 . A A . 51 LYS O 1 1
20 22814 1 1 52 ILE C C -2.824 -10.073 -1.605 1.00 . A A . 52 ILE C 1 1
20 22815 1 1 52 ILE CA C -4.077 -9.785 -2.428 1.00 . A A . 52 ILE CA 1 1
20 22816 1 1 52 ILE CB C -4.520 -8.324 -2.228 1.00 . A A . 52 ILE CB 1 1
20 22817 1 1 52 ILE CD1 C -5.548 -6.740 -0.593 1.00 . A A . 52 ILE CD1 1 1
20 22818 1 1 52 ILE CG1 C -5.366 -8.214 -0.962 1.00 . A A . 52 ILE CG1 1 1
20 22819 1 1 52 ILE CG2 C -5.372 -7.868 -3.406 1.00 . A A . 52 ILE CG2 1 1
20 22820 1 1 52 ILE H H -5.372 -10.777 -1.074 1.00 . A A . 52 ILE H 1 1
20 22821 1 1 52 ILE HA H -3.842 -9.943 -3.474 1.00 . A A . 52 ILE HA 1 1
20 22822 1 1 52 ILE HB H -3.652 -7.689 -2.143 1.00 . A A . 52 ILE HB 1 1
20 22823 1 1 52 ILE HD11 H -6.220 -6.277 -1.298 1.00 . A A . 52 ILE HD11 1 1
20 22824 1 1 52 ILE HD12 H -4.596 -6.237 -0.620 1.00 . A A . 52 ILE HD12 1 1
20 22825 1 1 52 ILE HD13 H -5.964 -6.668 0.400 1.00 . A A . 52 ILE HD13 1 1
20 22826 1 1 52 ILE HG12 H -6.334 -8.659 -1.132 1.00 . A A . 52 ILE HG12 1 1
20 22827 1 1 52 ILE HG13 H -4.877 -8.728 -0.163 1.00 . A A . 52 ILE HG13 1 1
20 22828 1 1 52 ILE HG21 H -4.824 -8.007 -4.325 1.00 . A A . 52 ILE HG21 1 1
20 22829 1 1 52 ILE HG22 H -5.617 -6.824 -3.282 1.00 . A A . 52 ILE HG22 1 1
20 22830 1 1 52 ILE HG23 H -6.281 -8.452 -3.433 1.00 . A A . 52 ILE HG23 1 1
20 22831 1 1 52 ILE N N -5.151 -10.694 -2.025 1.00 . A A . 52 ILE N 1 1
20 22832 1 1 52 ILE O O -2.845 -10.005 -0.376 1.00 . A A . 52 ILE O 1 1
20 22833 1 1 53 ILE C C 0.386 -9.487 -1.453 1.00 . A A . 53 ILE C 1 1
20 22834 1 1 53 ILE CA C -0.472 -10.730 -1.632 1.00 . A A . 53 ILE CA 1 1
20 22835 1 1 53 ILE CB C 0.298 -11.763 -2.457 1.00 . A A . 53 ILE CB 1 1
20 22836 1 1 53 ILE CD1 C 0.102 -13.933 -3.685 1.00 . A A . 53 ILE CD1 1 1
20 22837 1 1 53 ILE CG1 C -0.595 -12.981 -2.710 1.00 . A A . 53 ILE CG1 1 1
20 22838 1 1 53 ILE CG2 C 1.548 -12.199 -1.691 1.00 . A A . 53 ILE CG2 1 1
20 22839 1 1 53 ILE H H -1.790 -10.455 -3.271 1.00 . A A . 53 ILE H 1 1
20 22840 1 1 53 ILE HA H -0.675 -11.149 -0.661 1.00 . A A . 53 ILE HA 1 1
20 22841 1 1 53 ILE HB H 0.589 -11.325 -3.401 1.00 . A A . 53 ILE HB 1 1
20 22842 1 1 53 ILE HD11 H -0.569 -14.739 -3.942 1.00 . A A . 53 ILE HD11 1 1
20 22843 1 1 53 ILE HD12 H 0.989 -14.338 -3.220 1.00 . A A . 53 ILE HD12 1 1
20 22844 1 1 53 ILE HD13 H 0.377 -13.393 -4.579 1.00 . A A . 53 ILE HD13 1 1
20 22845 1 1 53 ILE HG12 H -0.778 -13.493 -1.774 1.00 . A A . 53 ILE HG12 1 1
20 22846 1 1 53 ILE HG13 H -1.534 -12.659 -3.135 1.00 . A A . 53 ILE HG13 1 1
20 22847 1 1 53 ILE HG21 H 2.209 -11.354 -1.568 1.00 . A A . 53 ILE HG21 1 1
20 22848 1 1 53 ILE HG22 H 2.057 -12.976 -2.242 1.00 . A A . 53 ILE HG22 1 1
20 22849 1 1 53 ILE HG23 H 1.263 -12.575 -0.719 1.00 . A A . 53 ILE HG23 1 1
20 22850 1 1 53 ILE N N -1.737 -10.410 -2.296 1.00 . A A . 53 ILE N 1 1
20 22851 1 1 53 ILE O O 0.496 -8.659 -2.356 1.00 . A A . 53 ILE O 1 1
20 22852 1 1 54 MET C C 3.012 -8.189 -1.001 1.00 . A A . 54 MET C 1 1
20 22853 1 1 54 MET CA C 1.865 -8.231 0.001 1.00 . A A . 54 MET CA 1 1
20 22854 1 1 54 MET CB C 2.412 -8.330 1.431 1.00 . A A . 54 MET CB 1 1
20 22855 1 1 54 MET CE C 2.831 -4.344 1.379 1.00 . A A . 54 MET CE 1 1
20 22856 1 1 54 MET CG C 3.136 -7.030 1.799 1.00 . A A . 54 MET CG 1 1
20 22857 1 1 54 MET H H 0.890 -10.069 0.398 1.00 . A A . 54 MET H 1 1
20 22858 1 1 54 MET HA H 1.287 -7.323 -0.090 1.00 . A A . 54 MET HA 1 1
20 22859 1 1 54 MET HB2 H 1.594 -8.493 2.118 1.00 . A A . 54 MET HB2 1 1
20 22860 1 1 54 MET HB3 H 3.106 -9.155 1.494 1.00 . A A . 54 MET HB3 1 1
20 22861 1 1 54 MET HE1 H 3.754 -4.178 1.917 1.00 . A A . 54 MET HE1 1 1
20 22862 1 1 54 MET HE2 H 2.222 -3.450 1.415 1.00 . A A . 54 MET HE2 1 1
20 22863 1 1 54 MET HE3 H 3.055 -4.583 0.352 1.00 . A A . 54 MET HE3 1 1
20 22864 1 1 54 MET HG2 H 3.745 -7.190 2.669 1.00 . A A . 54 MET HG2 1 1
20 22865 1 1 54 MET HG3 H 3.768 -6.727 0.979 1.00 . A A . 54 MET HG3 1 1
20 22866 1 1 54 MET N N 1.006 -9.371 -0.281 1.00 . A A . 54 MET N 1 1
20 22867 1 1 54 MET O O 4.133 -8.596 -0.700 1.00 . A A . 54 MET O 1 1
20 22868 1 1 54 MET SD S 1.929 -5.719 2.140 1.00 . A A . 54 MET SD 1 1
20 22869 1 1 55 LYS C C 4.735 -6.517 -2.933 1.00 . A A . 55 LYS C 1 1
20 22870 1 1 55 LYS CA C 3.718 -7.606 -3.253 1.00 . A A . 55 LYS CA 1 1
20 22871 1 1 55 LYS CB C 3.039 -7.288 -4.587 1.00 . A A . 55 LYS CB 1 1
20 22872 1 1 55 LYS CD C 3.440 -6.951 -7.037 1.00 . A A . 55 LYS CD 1 1
20 22873 1 1 55 LYS CE C 2.131 -7.684 -7.355 1.00 . A A . 55 LYS CE 1 1
20 22874 1 1 55 LYS CG C 4.036 -7.481 -5.730 1.00 . A A . 55 LYS CG 1 1
20 22875 1 1 55 LYS H H 1.803 -7.392 -2.376 1.00 . A A . 55 LYS H 1 1
20 22876 1 1 55 LYS HA H 4.231 -8.553 -3.338 1.00 . A A . 55 LYS HA 1 1
20 22877 1 1 55 LYS HB2 H 2.196 -7.948 -4.728 1.00 . A A . 55 LYS HB2 1 1
20 22878 1 1 55 LYS HB3 H 2.697 -6.262 -4.580 1.00 . A A . 55 LYS HB3 1 1
20 22879 1 1 55 LYS HD2 H 3.244 -5.893 -6.939 1.00 . A A . 55 LYS HD2 1 1
20 22880 1 1 55 LYS HD3 H 4.142 -7.111 -7.843 1.00 . A A . 55 LYS HD3 1 1
20 22881 1 1 55 LYS HE2 H 1.328 -7.251 -6.779 1.00 . A A . 55 LYS HE2 1 1
20 22882 1 1 55 LYS HE3 H 1.912 -7.583 -8.407 1.00 . A A . 55 LYS HE3 1 1
20 22883 1 1 55 LYS HG2 H 4.942 -6.939 -5.504 1.00 . A A . 55 LYS HG2 1 1
20 22884 1 1 55 LYS HG3 H 4.265 -8.530 -5.838 1.00 . A A . 55 LYS HG3 1 1
20 22885 1 1 55 LYS HZ1 H 2.190 -9.249 -5.982 1.00 . A A . 55 LYS HZ1 1 1
20 22886 1 1 55 LYS HZ2 H 3.194 -9.475 -7.330 1.00 . A A . 55 LYS HZ2 1 1
20 22887 1 1 55 LYS HZ3 H 1.514 -9.667 -7.484 1.00 . A A . 55 LYS HZ3 1 1
20 22888 1 1 55 LYS N N 2.716 -7.697 -2.198 1.00 . A A . 55 LYS N 1 1
20 22889 1 1 55 LYS NZ N 2.267 -9.127 -7.011 1.00 . A A . 55 LYS NZ 1 1
20 22890 1 1 55 LYS O O 5.913 -6.793 -2.709 1.00 . A A . 55 LYS O 1 1
20 22891 1 1 56 GLY C C 5.551 -4.112 -1.180 1.00 . A A . 56 GLY C 1 1
20 22892 1 1 56 GLY CA C 5.124 -4.138 -2.644 1.00 . A A . 56 GLY CA 1 1
20 22893 1 1 56 GLY H H 3.318 -5.130 -3.119 1.00 . A A . 56 GLY H 1 1
20 22894 1 1 56 GLY HA2 H 6.000 -4.191 -3.273 1.00 . A A . 56 GLY HA2 1 1
20 22895 1 1 56 GLY HA3 H 4.583 -3.230 -2.865 1.00 . A A . 56 GLY HA3 1 1
20 22896 1 1 56 GLY N N 4.263 -5.278 -2.926 1.00 . A A . 56 GLY N 1 1
20 22897 1 1 56 GLY O O 5.302 -3.136 -0.473 1.00 . A A . 56 GLY O 1 1
20 22898 1 1 57 ASN C C 7.548 -4.059 0.975 1.00 . A A . 57 ASN C 1 1
20 22899 1 1 57 ASN CA C 6.653 -5.251 0.653 1.00 . A A . 57 ASN CA 1 1
20 22900 1 1 57 ASN CB C 7.419 -6.555 0.893 1.00 . A A . 57 ASN CB 1 1
20 22901 1 1 57 ASN CG C 8.012 -6.562 2.298 1.00 . A A . 57 ASN CG 1 1
20 22902 1 1 57 ASN H H 6.374 -5.932 -1.336 1.00 . A A . 57 ASN H 1 1
20 22903 1 1 57 ASN HA H 5.792 -5.229 1.306 1.00 . A A . 57 ASN HA 1 1
20 22904 1 1 57 ASN HB2 H 6.746 -7.393 0.784 1.00 . A A . 57 ASN HB2 1 1
20 22905 1 1 57 ASN HB3 H 8.218 -6.639 0.167 1.00 . A A . 57 ASN HB3 1 1
20 22906 1 1 57 ASN HD21 H 6.552 -5.461 3.074 1.00 . A A . 57 ASN HD21 1 1
20 22907 1 1 57 ASN HD22 H 7.770 -5.931 4.168 1.00 . A A . 57 ASN HD22 1 1
20 22908 1 1 57 ASN N N 6.198 -5.182 -0.730 1.00 . A A . 57 ASN N 1 1
20 22909 1 1 57 ASN ND2 N 7.392 -5.933 3.259 1.00 . A A . 57 ASN ND2 1 1
20 22910 1 1 57 ASN O O 7.890 -3.820 2.133 1.00 . A A . 57 ASN O 1 1
20 22911 1 1 57 ASN OD1 O 9.067 -7.155 2.526 1.00 . A A . 57 ASN OD1 1 1
20 22912 1 1 58 GLU C C 7.962 -0.963 0.638 1.00 . A A . 58 GLU C 1 1
20 22913 1 1 58 GLU CA C 8.776 -2.144 0.122 1.00 . A A . 58 GLU CA 1 1
20 22914 1 1 58 GLU CB C 9.438 -1.770 -1.206 1.00 . A A . 58 GLU CB 1 1
20 22915 1 1 58 GLU CD C 10.789 -2.641 -3.124 1.00 . A A . 58 GLU CD 1 1
20 22916 1 1 58 GLU CG C 10.171 -2.987 -1.772 1.00 . A A . 58 GLU CG 1 1
20 22917 1 1 58 GLU H H 7.617 -3.551 -0.960 1.00 . A A . 58 GLU H 1 1
20 22918 1 1 58 GLU HA H 9.547 -2.381 0.840 1.00 . A A . 58 GLU HA 1 1
20 22919 1 1 58 GLU HB2 H 8.680 -1.448 -1.906 1.00 . A A . 58 GLU HB2 1 1
20 22920 1 1 58 GLU HB3 H 10.143 -0.970 -1.044 1.00 . A A . 58 GLU HB3 1 1
20 22921 1 1 58 GLU HG2 H 10.952 -3.285 -1.088 1.00 . A A . 58 GLU HG2 1 1
20 22922 1 1 58 GLU HG3 H 9.474 -3.802 -1.897 1.00 . A A . 58 GLU HG3 1 1
20 22923 1 1 58 GLU N N 7.922 -3.313 -0.059 1.00 . A A . 58 GLU N 1 1
20 22924 1 1 58 GLU O O 7.627 -0.049 -0.117 1.00 . A A . 58 GLU O 1 1
20 22925 1 1 58 GLU OE1 O 10.103 -2.034 -3.928 1.00 . A A . 58 GLU OE1 1 1
20 22926 1 1 58 GLU OE2 O 11.940 -2.990 -3.333 1.00 . A A . 58 GLU OE2 1 1
20 22927 1 1 59 ILE C C 7.714 1.340 2.694 1.00 . A A . 59 ILE C 1 1
20 22928 1 1 59 ILE CA C 6.866 0.080 2.537 1.00 . A A . 59 ILE CA 1 1
20 22929 1 1 59 ILE CB C 6.351 -0.365 3.906 1.00 . A A . 59 ILE CB 1 1
20 22930 1 1 59 ILE CD1 C 7.057 -1.192 6.158 1.00 . A A . 59 ILE CD1 1 1
20 22931 1 1 59 ILE CG1 C 7.506 -0.962 4.713 1.00 . A A . 59 ILE CG1 1 1
20 22932 1 1 59 ILE CG2 C 5.261 -1.421 3.721 1.00 . A A . 59 ILE CG2 1 1
20 22933 1 1 59 ILE H H 7.937 -1.746 2.478 1.00 . A A . 59 ILE H 1 1
20 22934 1 1 59 ILE HA H 6.021 0.305 1.903 1.00 . A A . 59 ILE HA 1 1
20 22935 1 1 59 ILE HB H 5.942 0.486 4.432 1.00 . A A . 59 ILE HB 1 1
20 22936 1 1 59 ILE HD11 H 6.126 -1.741 6.162 1.00 . A A . 59 ILE HD11 1 1
20 22937 1 1 59 ILE HD12 H 6.915 -0.240 6.647 1.00 . A A . 59 ILE HD12 1 1
20 22938 1 1 59 ILE HD13 H 7.812 -1.758 6.683 1.00 . A A . 59 ILE HD13 1 1
20 22939 1 1 59 ILE HG12 H 7.803 -1.904 4.274 1.00 . A A . 59 ILE HG12 1 1
20 22940 1 1 59 ILE HG13 H 8.344 -0.279 4.704 1.00 . A A . 59 ILE HG13 1 1
20 22941 1 1 59 ILE HG21 H 4.386 -0.962 3.284 1.00 . A A . 59 ILE HG21 1 1
20 22942 1 1 59 ILE HG22 H 5.003 -1.845 4.680 1.00 . A A . 59 ILE HG22 1 1
20 22943 1 1 59 ILE HG23 H 5.622 -2.202 3.067 1.00 . A A . 59 ILE HG23 1 1
20 22944 1 1 59 ILE N N 7.644 -0.991 1.927 1.00 . A A . 59 ILE N 1 1
20 22945 1 1 59 ILE O O 7.194 2.418 2.977 1.00 . A A . 59 ILE O 1 1
20 22946 1 1 60 PHE C C 9.545 3.439 1.669 1.00 . A A . 60 PHE C 1 1
20 22947 1 1 60 PHE CA C 9.933 2.324 2.635 1.00 . A A . 60 PHE CA 1 1
20 22948 1 1 60 PHE CB C 11.367 1.872 2.347 1.00 . A A . 60 PHE CB 1 1
20 22949 1 1 60 PHE CD1 C 11.566 -0.505 3.159 1.00 . A A . 60 PHE CD1 1 1
20 22950 1 1 60 PHE CD2 C 12.417 1.281 4.561 1.00 . A A . 60 PHE CD2 1 1
20 22951 1 1 60 PHE CE1 C 11.961 -1.446 4.118 1.00 . A A . 60 PHE CE1 1 1
20 22952 1 1 60 PHE CE2 C 12.813 0.342 5.519 1.00 . A A . 60 PHE CE2 1 1
20 22953 1 1 60 PHE CG C 11.793 0.858 3.381 1.00 . A A . 60 PHE CG 1 1
20 22954 1 1 60 PHE CZ C 12.585 -1.022 5.298 1.00 . A A . 60 PHE CZ 1 1
20 22955 1 1 60 PHE H H 9.380 0.308 2.287 1.00 . A A . 60 PHE H 1 1
20 22956 1 1 60 PHE HA H 9.885 2.702 3.645 1.00 . A A . 60 PHE HA 1 1
20 22957 1 1 60 PHE HB2 H 11.412 1.426 1.364 1.00 . A A . 60 PHE HB2 1 1
20 22958 1 1 60 PHE HB3 H 12.027 2.725 2.386 1.00 . A A . 60 PHE HB3 1 1
20 22959 1 1 60 PHE HD1 H 11.085 -0.832 2.249 1.00 . A A . 60 PHE HD1 1 1
20 22960 1 1 60 PHE HD2 H 12.591 2.333 4.731 1.00 . A A . 60 PHE HD2 1 1
20 22961 1 1 60 PHE HE1 H 11.787 -2.497 3.947 1.00 . A A . 60 PHE HE1 1 1
20 22962 1 1 60 PHE HE2 H 13.293 0.667 6.430 1.00 . A A . 60 PHE HE2 1 1
20 22963 1 1 60 PHE HZ H 12.890 -1.749 6.038 1.00 . A A . 60 PHE HZ 1 1
20 22964 1 1 60 PHE N N 9.022 1.192 2.510 1.00 . A A . 60 PHE N 1 1
20 22965 1 1 60 PHE O O 9.788 4.616 1.936 1.00 . A A . 60 PHE O 1 1
20 22966 1 1 61 ARG C C 7.548 5.043 0.157 1.00 . A A . 61 ARG C 1 1
20 22967 1 1 61 ARG CA C 8.529 4.042 -0.453 1.00 . A A . 61 ARG CA 1 1
20 22968 1 1 61 ARG CB C 7.872 3.329 -1.645 1.00 . A A . 61 ARG CB 1 1
20 22969 1 1 61 ARG CD C 9.913 1.880 -1.750 1.00 . A A . 61 ARG CD 1 1
20 22970 1 1 61 ARG CG C 8.950 2.745 -2.565 1.00 . A A . 61 ARG CG 1 1
20 22971 1 1 61 ARG CZ C 11.893 0.558 -2.241 1.00 . A A . 61 ARG CZ 1 1
20 22972 1 1 61 ARG H H 8.777 2.110 0.385 1.00 . A A . 61 ARG H 1 1
20 22973 1 1 61 ARG HA H 9.401 4.577 -0.801 1.00 . A A . 61 ARG HA 1 1
20 22974 1 1 61 ARG HB2 H 7.241 2.531 -1.281 1.00 . A A . 61 ARG HB2 1 1
20 22975 1 1 61 ARG HB3 H 7.272 4.033 -2.205 1.00 . A A . 61 ARG HB3 1 1
20 22976 1 1 61 ARG HD2 H 10.555 2.517 -1.162 1.00 . A A . 61 ARG HD2 1 1
20 22977 1 1 61 ARG HD3 H 9.345 1.238 -1.092 1.00 . A A . 61 ARG HD3 1 1
20 22978 1 1 61 ARG HE H 10.414 0.878 -3.550 1.00 . A A . 61 ARG HE 1 1
20 22979 1 1 61 ARG HG2 H 8.482 2.142 -3.329 1.00 . A A . 61 ARG HG2 1 1
20 22980 1 1 61 ARG HG3 H 9.500 3.550 -3.031 1.00 . A A . 61 ARG HG3 1 1
20 22981 1 1 61 ARG HH11 H 11.782 1.357 -0.408 1.00 . A A . 61 ARG HH11 1 1
20 22982 1 1 61 ARG HH12 H 13.202 0.418 -0.731 1.00 . A A . 61 ARG HH12 1 1
20 22983 1 1 61 ARG HH21 H 12.272 -0.355 -3.981 1.00 . A A . 61 ARG HH21 1 1
20 22984 1 1 61 ARG HH22 H 13.479 -0.552 -2.755 1.00 . A A . 61 ARG HH22 1 1
20 22985 1 1 61 ARG N N 8.944 3.062 0.546 1.00 . A A . 61 ARG N 1 1
20 22986 1 1 61 ARG NE N 10.730 1.060 -2.641 1.00 . A A . 61 ARG NE 1 1
20 22987 1 1 61 ARG NH1 N 12.326 0.796 -1.032 1.00 . A A . 61 ARG NH1 1 1
20 22988 1 1 61 ARG NH2 N 12.603 -0.173 -3.056 1.00 . A A . 61 ARG NH2 1 1
20 22989 1 1 61 ARG O O 7.721 6.254 0.019 1.00 . A A . 61 ARG O 1 1
20 22990 1 1 62 LEU C C 6.200 6.387 2.394 1.00 . A A . 62 LEU C 1 1
20 22991 1 1 62 LEU CA C 5.523 5.394 1.448 1.00 . A A . 62 LEU CA 1 1
20 22992 1 1 62 LEU CB C 4.504 4.530 2.217 1.00 . A A . 62 LEU CB 1 1
20 22993 1 1 62 LEU CD1 C 2.177 4.401 3.126 1.00 . A A . 62 LEU CD1 1 1
20 22994 1 1 62 LEU CD2 C 3.267 6.632 2.817 1.00 . A A . 62 LEU CD2 1 1
20 22995 1 1 62 LEU CG C 3.130 5.214 2.248 1.00 . A A . 62 LEU CG 1 1
20 22996 1 1 62 LEU H H 6.432 3.558 0.902 1.00 . A A . 62 LEU H 1 1
20 22997 1 1 62 LEU HA H 5.010 5.944 0.672 1.00 . A A . 62 LEU HA 1 1
20 22998 1 1 62 LEU HB2 H 4.411 3.572 1.726 1.00 . A A . 62 LEU HB2 1 1
20 22999 1 1 62 LEU HB3 H 4.846 4.375 3.230 1.00 . A A . 62 LEU HB3 1 1
20 23000 1 1 62 LEU HD11 H 1.247 4.937 3.242 1.00 . A A . 62 LEU HD11 1 1
20 23001 1 1 62 LEU HD12 H 2.627 4.247 4.096 1.00 . A A . 62 LEU HD12 1 1
20 23002 1 1 62 LEU HD13 H 1.987 3.445 2.662 1.00 . A A . 62 LEU HD13 1 1
20 23003 1 1 62 LEU HD21 H 3.933 6.617 3.667 1.00 . A A . 62 LEU HD21 1 1
20 23004 1 1 62 LEU HD22 H 2.297 6.993 3.126 1.00 . A A . 62 LEU HD22 1 1
20 23005 1 1 62 LEU HD23 H 3.666 7.285 2.058 1.00 . A A . 62 LEU HD23 1 1
20 23006 1 1 62 LEU HG H 2.735 5.265 1.243 1.00 . A A . 62 LEU HG 1 1
20 23007 1 1 62 LEU N N 6.521 4.531 0.826 1.00 . A A . 62 LEU N 1 1
20 23008 1 1 62 LEU O O 5.971 7.593 2.313 1.00 . A A . 62 LEU O 1 1
20 23009 1 1 63 ASP C C 8.990 7.322 3.606 1.00 . A A . 63 ASP C 1 1
20 23010 1 1 63 ASP CA C 7.743 6.718 4.245 1.00 . A A . 63 ASP CA 1 1
20 23011 1 1 63 ASP CB C 8.145 5.899 5.472 1.00 . A A . 63 ASP CB 1 1
20 23012 1 1 63 ASP CG C 9.046 4.741 5.056 1.00 . A A . 63 ASP CG 1 1
20 23013 1 1 63 ASP H H 7.184 4.900 3.306 1.00 . A A . 63 ASP H 1 1
20 23014 1 1 63 ASP HA H 7.089 7.517 4.558 1.00 . A A . 63 ASP HA 1 1
20 23015 1 1 63 ASP HB2 H 8.672 6.533 6.168 1.00 . A A . 63 ASP HB2 1 1
20 23016 1 1 63 ASP HB3 H 7.257 5.507 5.947 1.00 . A A . 63 ASP HB3 1 1
20 23017 1 1 63 ASP N N 7.036 5.870 3.289 1.00 . A A . 63 ASP N 1 1
20 23018 1 1 63 ASP O O 10.013 7.502 4.268 1.00 . A A . 63 ASP O 1 1
20 23019 1 1 63 ASP OD1 O 9.953 4.974 4.275 1.00 . A A . 63 ASP OD1 1 1
20 23020 1 1 63 ASP OD2 O 8.816 3.639 5.526 1.00 . A A . 63 ASP OD2 1 1
20 23021 1 1 64 GLU C C 9.609 8.655 0.202 1.00 . A A . 64 GLU C 1 1
20 23022 1 1 64 GLU CA C 10.029 8.216 1.601 1.00 . A A . 64 GLU CA 1 1
20 23023 1 1 64 GLU CB C 11.164 7.196 1.496 1.00 . A A . 64 GLU CB 1 1
20 23024 1 1 64 GLU CD C 13.541 6.865 0.787 1.00 . A A . 64 GLU CD 1 1
20 23025 1 1 64 GLU CG C 12.426 7.887 0.976 1.00 . A A . 64 GLU CG 1 1
20 23026 1 1 64 GLU H H 8.060 7.467 1.840 1.00 . A A . 64 GLU H 1 1
20 23027 1 1 64 GLU HA H 10.383 9.077 2.148 1.00 . A A . 64 GLU HA 1 1
20 23028 1 1 64 GLU HB2 H 11.361 6.777 2.473 1.00 . A A . 64 GLU HB2 1 1
20 23029 1 1 64 GLU HB3 H 10.880 6.409 0.817 1.00 . A A . 64 GLU HB3 1 1
20 23030 1 1 64 GLU HG2 H 12.208 8.360 0.029 1.00 . A A . 64 GLU HG2 1 1
20 23031 1 1 64 GLU HG3 H 12.744 8.636 1.686 1.00 . A A . 64 GLU HG3 1 1
20 23032 1 1 64 GLU N N 8.900 7.632 2.317 1.00 . A A . 64 GLU N 1 1
20 23033 1 1 64 GLU O O 9.802 7.928 -0.771 1.00 . A A . 64 GLU O 1 1
20 23034 1 1 64 GLU OE1 O 13.276 5.832 0.195 1.00 . A A . 64 GLU OE1 1 1
20 23035 1 1 64 GLU OE2 O 14.642 7.129 1.237 1.00 . A A . 64 GLU OE2 1 1
20 23036 1 1 65 ALA C C 7.832 9.311 -1.961 1.00 . A A . 65 ALA C 1 1
20 23037 1 1 65 ALA CA C 8.588 10.378 -1.176 1.00 . A A . 65 ALA CA 1 1
20 23038 1 1 65 ALA CB C 9.794 10.854 -1.989 1.00 . A A . 65 ALA CB 1 1
20 23039 1 1 65 ALA H H 8.904 10.386 0.921 1.00 . A A . 65 ALA H 1 1
20 23040 1 1 65 ALA HA H 7.931 11.217 -1.002 1.00 . A A . 65 ALA HA 1 1
20 23041 1 1 65 ALA HB1 H 9.455 11.481 -2.799 1.00 . A A . 65 ALA HB1 1 1
20 23042 1 1 65 ALA HB2 H 10.318 9.999 -2.390 1.00 . A A . 65 ALA HB2 1 1
20 23043 1 1 65 ALA HB3 H 10.458 11.419 -1.351 1.00 . A A . 65 ALA HB3 1 1
20 23044 1 1 65 ALA N N 9.031 9.851 0.110 1.00 . A A . 65 ALA N 1 1
20 23045 1 1 65 ALA O O 7.387 8.310 -1.398 1.00 . A A . 65 ALA O 1 1
20 23046 1 1 66 LEU C C 7.258 8.877 -5.590 1.00 . A A . 66 LEU C 1 1
20 23047 1 1 66 LEU CA C 6.985 8.581 -4.116 1.00 . A A . 66 LEU CA 1 1
20 23048 1 1 66 LEU CB C 5.475 8.643 -3.833 1.00 . A A . 66 LEU CB 1 1
20 23049 1 1 66 LEU CD1 C 5.489 11.009 -4.662 1.00 . A A . 66 LEU CD1 1 1
20 23050 1 1 66 LEU CD2 C 3.545 10.151 -3.344 1.00 . A A . 66 LEU CD2 1 1
20 23051 1 1 66 LEU CG C 5.065 10.085 -3.516 1.00 . A A . 66 LEU CG 1 1
20 23052 1 1 66 LEU H H 8.065 10.346 -3.659 1.00 . A A . 66 LEU H 1 1
20 23053 1 1 66 LEU HA H 7.340 7.585 -3.893 1.00 . A A . 66 LEU HA 1 1
20 23054 1 1 66 LEU HB2 H 4.924 8.292 -4.695 1.00 . A A . 66 LEU HB2 1 1
20 23055 1 1 66 LEU HB3 H 5.242 8.016 -2.984 1.00 . A A . 66 LEU HB3 1 1
20 23056 1 1 66 LEU HD11 H 6.552 11.188 -4.605 1.00 . A A . 66 LEU HD11 1 1
20 23057 1 1 66 LEU HD12 H 4.962 11.950 -4.580 1.00 . A A . 66 LEU HD12 1 1
20 23058 1 1 66 LEU HD13 H 5.251 10.544 -5.607 1.00 . A A . 66 LEU HD13 1 1
20 23059 1 1 66 LEU HD21 H 3.269 9.694 -2.406 1.00 . A A . 66 LEU HD21 1 1
20 23060 1 1 66 LEU HD22 H 3.067 9.624 -4.156 1.00 . A A . 66 LEU HD22 1 1
20 23061 1 1 66 LEU HD23 H 3.226 11.184 -3.349 1.00 . A A . 66 LEU HD23 1 1
20 23062 1 1 66 LEU HG H 5.545 10.404 -2.602 1.00 . A A . 66 LEU HG 1 1
20 23063 1 1 66 LEU N N 7.689 9.531 -3.264 1.00 . A A . 66 LEU N 1 1
20 23064 1 1 66 LEU O O 7.955 9.838 -5.922 1.00 . A A . 66 LEU O 1 1
20 23065 1 1 67 ARG C C 5.866 9.197 -8.466 1.00 . A A . 67 ARG C 1 1
20 23066 1 1 67 ARG CA C 6.896 8.221 -7.906 1.00 . A A . 67 ARG CA 1 1
20 23067 1 1 67 ARG CB C 6.762 6.874 -8.617 1.00 . A A . 67 ARG CB 1 1
20 23068 1 1 67 ARG CD C 7.233 5.665 -10.753 1.00 . A A . 67 ARG CD 1 1
20 23069 1 1 67 ARG CG C 7.104 7.042 -10.099 1.00 . A A . 67 ARG CG 1 1
20 23070 1 1 67 ARG CZ C 8.005 4.735 -12.860 1.00 . A A . 67 ARG CZ 1 1
20 23071 1 1 67 ARG H H 6.164 7.296 -6.145 1.00 . A A . 67 ARG H 1 1
20 23072 1 1 67 ARG HA H 7.887 8.614 -8.088 1.00 . A A . 67 ARG HA 1 1
20 23073 1 1 67 ARG HB2 H 7.440 6.161 -8.169 1.00 . A A . 67 ARG HB2 1 1
20 23074 1 1 67 ARG HB3 H 5.748 6.515 -8.522 1.00 . A A . 67 ARG HB3 1 1
20 23075 1 1 67 ARG HD2 H 7.948 5.073 -10.202 1.00 . A A . 67 ARG HD2 1 1
20 23076 1 1 67 ARG HD3 H 6.272 5.169 -10.736 1.00 . A A . 67 ARG HD3 1 1
20 23077 1 1 67 ARG HE H 7.752 6.695 -12.531 1.00 . A A . 67 ARG HE 1 1
20 23078 1 1 67 ARG HG2 H 6.318 7.600 -10.588 1.00 . A A . 67 ARG HG2 1 1
20 23079 1 1 67 ARG HG3 H 8.039 7.572 -10.197 1.00 . A A . 67 ARG HG3 1 1
20 23080 1 1 67 ARG HH11 H 7.612 3.428 -11.395 1.00 . A A . 67 ARG HH11 1 1
20 23081 1 1 67 ARG HH12 H 8.162 2.740 -12.886 1.00 . A A . 67 ARG HH12 1 1
20 23082 1 1 67 ARG HH21 H 8.472 5.799 -14.490 1.00 . A A . 67 ARG HH21 1 1
20 23083 1 1 67 ARG HH22 H 8.648 4.082 -14.639 1.00 . A A . 67 ARG HH22 1 1
20 23084 1 1 67 ARG N N 6.708 8.045 -6.468 1.00 . A A . 67 ARG N 1 1
20 23085 1 1 67 ARG NE N 7.685 5.801 -12.133 1.00 . A A . 67 ARG NE 1 1
20 23086 1 1 67 ARG NH1 N 7.920 3.541 -12.340 1.00 . A A . 67 ARG NH1 1 1
20 23087 1 1 67 ARG NH2 N 8.407 4.883 -14.093 1.00 . A A . 67 ARG NH2 1 1
20 23088 1 1 67 ARG O O 4.663 8.938 -8.419 1.00 . A A . 67 ARG O 1 1
20 23089 1 1 68 LYS C C 4.982 10.898 -10.949 1.00 . A A . 68 LYS C 1 1
20 23090 1 1 68 LYS CA C 5.455 11.324 -9.563 1.00 . A A . 68 LYS CA 1 1
20 23091 1 1 68 LYS CB C 6.180 12.672 -9.659 1.00 . A A . 68 LYS CB 1 1
20 23092 1 1 68 LYS CD C 5.541 13.885 -7.527 1.00 . A A . 68 LYS CD 1 1
20 23093 1 1 68 LYS CE C 5.570 15.369 -7.918 1.00 . A A . 68 LYS CE 1 1
20 23094 1 1 68 LYS CG C 6.661 13.121 -8.263 1.00 . A A . 68 LYS CG 1 1
20 23095 1 1 68 LYS H H 7.314 10.470 -9.006 1.00 . A A . 68 LYS H 1 1
20 23096 1 1 68 LYS HA H 4.595 11.434 -8.919 1.00 . A A . 68 LYS HA 1 1
20 23097 1 1 68 LYS HB2 H 7.035 12.567 -10.315 1.00 . A A . 68 LYS HB2 1 1
20 23098 1 1 68 LYS HB3 H 5.508 13.411 -10.066 1.00 . A A . 68 LYS HB3 1 1
20 23099 1 1 68 LYS HD2 H 4.581 13.467 -7.787 1.00 . A A . 68 LYS HD2 1 1
20 23100 1 1 68 LYS HD3 H 5.691 13.799 -6.461 1.00 . A A . 68 LYS HD3 1 1
20 23101 1 1 68 LYS HE2 H 5.401 15.468 -8.979 1.00 . A A . 68 LYS HE2 1 1
20 23102 1 1 68 LYS HE3 H 4.796 15.897 -7.381 1.00 . A A . 68 LYS HE3 1 1
20 23103 1 1 68 LYS HG2 H 6.940 12.252 -7.682 1.00 . A A . 68 LYS HG2 1 1
20 23104 1 1 68 LYS HG3 H 7.523 13.763 -8.372 1.00 . A A . 68 LYS HG3 1 1
20 23105 1 1 68 LYS HZ1 H 7.614 15.607 -8.241 1.00 . A A . 68 LYS HZ1 1 1
20 23106 1 1 68 LYS HZ2 H 7.162 15.658 -6.607 1.00 . A A . 68 LYS HZ2 1 1
20 23107 1 1 68 LYS HZ3 H 6.844 16.988 -7.616 1.00 . A A . 68 LYS HZ3 1 1
20 23108 1 1 68 LYS N N 6.346 10.318 -8.995 1.00 . A A . 68 LYS N 1 1
20 23109 1 1 68 LYS NZ N 6.898 15.949 -7.570 1.00 . A A . 68 LYS NZ 1 1
20 23110 1 1 68 LYS O O 5.568 11.285 -11.961 1.00 . A A . 68 LYS O 1 1
20 23111 1 1 69 GLY C C 2.968 10.796 -13.144 1.00 . A A . 69 GLY C 1 1
20 23112 1 1 69 GLY CA C 3.378 9.626 -12.255 1.00 . A A . 69 GLY CA 1 1
20 23113 1 1 69 GLY H H 3.495 9.823 -10.149 1.00 . A A . 69 GLY H 1 1
20 23114 1 1 69 GLY HA2 H 4.127 9.038 -12.765 1.00 . A A . 69 GLY HA2 1 1
20 23115 1 1 69 GLY HA3 H 2.512 9.010 -12.063 1.00 . A A . 69 GLY HA3 1 1
20 23116 1 1 69 GLY N N 3.921 10.100 -10.988 1.00 . A A . 69 GLY N 1 1
20 23117 1 1 69 GLY O O 3.814 11.554 -13.617 1.00 . A A . 69 GLY O 1 1
20 23118 1 1 70 HIS C C 1.801 11.983 -15.579 1.00 . A A . 70 HIS C 1 1
20 23119 1 1 70 HIS CA C 1.154 12.018 -14.198 1.00 . A A . 70 HIS CA 1 1
20 23120 1 1 70 HIS CB C 1.436 13.367 -13.534 1.00 . A A . 70 HIS CB 1 1
20 23121 1 1 70 HIS CD2 C 1.418 15.592 -14.933 1.00 . A A . 70 HIS CD2 1 1
20 23122 1 1 70 HIS CE1 C -0.680 15.605 -15.478 1.00 . A A . 70 HIS CE1 1 1
20 23123 1 1 70 HIS CG C 0.855 14.471 -14.374 1.00 . A A . 70 HIS CG 1 1
20 23124 1 1 70 HIS H H 1.037 10.302 -12.959 1.00 . A A . 70 HIS H 1 1
20 23125 1 1 70 HIS HA H 0.086 11.901 -14.308 1.00 . A A . 70 HIS HA 1 1
20 23126 1 1 70 HIS HB2 H 0.986 13.387 -12.552 1.00 . A A . 70 HIS HB2 1 1
20 23127 1 1 70 HIS HB3 H 2.504 13.508 -13.445 1.00 . A A . 70 HIS HB3 1 1
20 23128 1 1 70 HIS HD2 H 2.455 15.876 -14.847 1.00 . A A . 70 HIS HD2 1 1
20 23129 1 1 70 HIS HE1 H -1.633 15.889 -15.899 1.00 . A A . 70 HIS HE1 1 1
20 23130 1 1 70 HIS HE2 H 0.563 17.143 -16.126 1.00 . A A . 70 HIS HE2 1 1
20 23131 1 1 70 HIS N N 1.665 10.937 -13.365 1.00 . A A . 70 HIS N 1 1
20 23132 1 1 70 HIS ND1 N -0.484 14.500 -14.735 1.00 . A A . 70 HIS ND1 1 1
20 23133 1 1 70 HIS NE2 N 0.446 16.306 -15.630 1.00 . A A . 70 HIS NE2 1 1
20 23134 1 1 70 HIS O O 2.562 12.879 -15.942 1.00 . A A . 70 HIS O 1 1
20 23135 1 1 71 SER C C 1.401 9.627 -18.412 1.00 . A A . 71 SER C 1 1
20 23136 1 1 71 SER CA C 2.052 10.799 -17.684 1.00 . A A . 71 SER CA 1 1
20 23137 1 1 71 SER CB C 3.561 10.574 -17.598 1.00 . A A . 71 SER CB 1 1
20 23138 1 1 71 SER H H 0.881 10.256 -16.002 1.00 . A A . 71 SER H 1 1
20 23139 1 1 71 SER HA H 1.864 11.704 -18.239 1.00 . A A . 71 SER HA 1 1
20 23140 1 1 71 SER HB2 H 4.045 11.481 -17.277 1.00 . A A . 71 SER HB2 1 1
20 23141 1 1 71 SER HB3 H 3.767 9.787 -16.886 1.00 . A A . 71 SER HB3 1 1
20 23142 1 1 71 SER HG H 3.536 10.677 -19.542 1.00 . A A . 71 SER HG 1 1
20 23143 1 1 71 SER N N 1.493 10.941 -16.344 1.00 . A A . 71 SER N 1 1
20 23144 1 1 71 SER O O 0.464 9.010 -17.905 1.00 . A A . 71 SER O 1 1
20 23145 1 1 71 SER OG O 4.055 10.211 -18.883 1.00 . A A . 71 SER OG 1 1
20 23146 1 1 72 GLU C C 1.495 6.908 -19.639 1.00 . A A . 72 GLU C 1 1
20 23147 1 1 72 GLU CA C 1.364 8.226 -20.396 1.00 . A A . 72 GLU CA 1 1
20 23148 1 1 72 GLU CB C 2.107 8.126 -21.729 1.00 . A A . 72 GLU CB 1 1
20 23149 1 1 72 GLU CD C 2.596 9.314 -23.876 1.00 . A A . 72 GLU CD 1 1
20 23150 1 1 72 GLU CG C 1.955 9.439 -22.498 1.00 . A A . 72 GLU CG 1 1
20 23151 1 1 72 GLU H H 2.652 9.851 -19.960 1.00 . A A . 72 GLU H 1 1
20 23152 1 1 72 GLU HA H 0.320 8.415 -20.592 1.00 . A A . 72 GLU HA 1 1
20 23153 1 1 72 GLU HB2 H 3.155 7.936 -21.543 1.00 . A A . 72 GLU HB2 1 1
20 23154 1 1 72 GLU HB3 H 1.692 7.319 -22.314 1.00 . A A . 72 GLU HB3 1 1
20 23155 1 1 72 GLU HG2 H 0.906 9.669 -22.610 1.00 . A A . 72 GLU HG2 1 1
20 23156 1 1 72 GLU HG3 H 2.439 10.234 -21.950 1.00 . A A . 72 GLU HG3 1 1
20 23157 1 1 72 GLU N N 1.905 9.325 -19.605 1.00 . A A . 72 GLU N 1 1
20 23158 1 1 72 GLU O O 0.615 6.050 -19.711 1.00 . A A . 72 GLU O 1 1
20 23159 1 1 72 GLU OE1 O 2.707 8.198 -24.357 1.00 . A A . 72 GLU OE1 1 1
20 23160 1 1 72 GLU OE2 O 2.968 10.336 -24.430 1.00 . A A . 72 GLU OE2 1 1
20 23161 1 1 73 GLY C C 4.135 5.629 -17.360 1.00 . A A . 73 GLY C 1 1
20 23162 1 1 73 GLY CA C 2.833 5.536 -18.148 1.00 . A A . 73 GLY CA 1 1
20 23163 1 1 73 GLY H H 3.265 7.471 -18.893 1.00 . A A . 73 GLY H 1 1
20 23164 1 1 73 GLY HA2 H 2.012 5.386 -17.460 1.00 . A A . 73 GLY HA2 1 1
20 23165 1 1 73 GLY HA3 H 2.889 4.696 -18.823 1.00 . A A . 73 GLY HA3 1 1
20 23166 1 1 73 GLY N N 2.598 6.754 -18.913 1.00 . A A . 73 GLY N 1 1
20 23167 1 1 73 GLY O O 4.171 6.196 -16.268 1.00 . A A . 73 GLY O 1 1
20 23168 1 1 74 GLY C C 7.558 4.400 -18.114 1.00 . A A . 74 GLY C 1 1
20 23169 1 1 74 GLY CA C 6.502 5.098 -17.264 1.00 . A A . 74 GLY CA 1 1
20 23170 1 1 74 GLY H H 5.112 4.634 -18.795 1.00 . A A . 74 GLY H 1 1
20 23171 1 1 74 GLY HA2 H 6.797 6.125 -17.103 1.00 . A A . 74 GLY HA2 1 1
20 23172 1 1 74 GLY HA3 H 6.429 4.596 -16.311 1.00 . A A . 74 GLY HA3 1 1
20 23173 1 1 74 GLY N N 5.202 5.071 -17.923 1.00 . A A . 74 GLY N 1 1
20 23174 1 1 74 GLY O O 7.363 4.316 -19.316 1.00 . A A . 74 GLY O 1 1
20 23175 1 1 74 GLY OXT O 8.546 3.958 -17.552 1.00 . A A . 74 GLY OXT 1 1
20 23176 2 2 1 CU1 CU CU 0.313 -6.375 3.657 1.00 . B A . 101 CU1 CU 1 1
20 23177 3 3 1 CU CU CU -2.478 14.368 -14.687 1.00 . C A . 102 CU CU 1 1
20 23178 4 4 1 HOH H1 H -3.219 12.371 -15.975 1.00 . D A . 201 HOH H1 1 1
20 23179 4 4 1 HOH H2 H -2.279 11.895 -14.888 1.00 . D A . 201 HOH H2 1 1
20 23180 4 4 1 HOH O O -2.381 12.570 -15.558 1.00 . D A . 201 HOH O 1 1
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