NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469120 |
1acz   |
cing | 4-filtered-FRED | STAR | entry | full | 962 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1acz
# This FRED archive file contains, for PDB entry <1acz>:
#
# - 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.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_1acz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1acz
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12169.79
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 $GLUCOAMYLASE A . 1 1
2 . 2 $SUGAR__7_MER_ B . 1 1
3 . 2 $SUGAR__7_MER_ C . 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 GLC 1 GLC 1 1
3 2 GLC 1 GLC 1 1
stop_
save_
save_GLUCOAMYLASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name GLUCOAMYLASE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CTTPTAVAVTFDLTATTTYGENIYLVGSISQLGDWETSDGIALSADKYTSSDPLWYVTVTLPAGESFEYKFIRIESDDSVEWESDPNREYTVPQACGTSTATVTDTWR
_Entity.Number_of_monomers 108
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 CYS . 1 1
2 THR . 1 1
3 THR . 1 1
4 PRO . 1 1
5 THR . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 THR . 1 1
11 PHE . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 THR . 1 1
15 ALA . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 ILE . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 SER . 1 1
29 ILE . 1 1
30 SER . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 TRP . 1 1
36 GLU . 1 1
37 THR . 1 1
38 SER . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 SER . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 THR . 1 1
50 SER . 1 1
51 SER . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 LEU . 1 1
55 TRP . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 THR . 1 1
59 VAL . 1 1
60 THR . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 SER . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 LYS . 1 1
71 PHE . 1 1
72 ILE . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 SER . 1 1
77 ASP . 1 1
78 ASP . 1 1
79 SER . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 TRP . 1 1
83 GLU . 1 1
84 SER . 1 1
85 ASP . 1 1
86 PRO . 1 1
87 ASN . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 TYR . 1 1
91 THR . 1 1
92 VAL . 1 1
93 PRO . 1 1
94 GLN . 1 1
95 ALA . 1 1
96 CYS . 1 1
97 GLY . 1 1
98 THR . 1 1
99 SER . 1 1
100 THR . 1 1
101 ALA . 1 1
102 THR . 1 1
103 VAL . 1 1
104 THR . 1 1
105 ASP . 1 1
106 THR . 1 1
107 TRP . 1 1
108 ARG . 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
CYS 1 1 1 1
THR 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
ILE 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
TRP 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
LEU 54 54 1 1
TRP 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
LYS 70 70 1 1
PHE 71 71 1 1
ILE 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
ASP 78 78 1 1
SER 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
TRP 82 82 1 1
GLU 83 83 1 1
SER 84 84 1 1
ASP 85 85 1 1
PRO 86 86 1 1
ASN 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
TYR 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
PRO 93 93 1 1
GLN 94 94 1 1
ALA 95 95 1 1
CYS 96 96 1 1
GLY 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
VAL 103 103 1 1
THR 104 104 1 1
ASP 105 105 1 1
THR 106 106 1 1
TRP 107 107 1 1
ARG 108 108 1 1
stop_
save_
save_SUGAR__7_MER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 7 MER "
_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 GLC $GLC 1 2
stop_
save_
save_GLC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GLC
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
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 5 THR HA . 513 . HA 1 1
1 1 2 1 1 6 ALA H . 514 . HN 1 1
2 1 1 1 1 5 THR MG . 513 . HG2# 1 1
2 1 2 1 1 6 ALA H . 514 . HN 1 1
3 1 1 1 1 6 ALA HA . 514 . HA 1 1
3 1 2 1 1 7 VAL H . 515 . HN 1 1
4 1 1 1 1 6 ALA MB . 514 . HB# 1 1
4 1 2 1 1 7 VAL H . 515 . HN 1 1
5 1 1 1 1 7 VAL HA . 515 . HA 1 1
5 1 2 1 1 8 ALA H . 516 . HN 1 1
6 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
6 1 2 1 1 8 ALA H . 516 . HN 1 1
7 1 1 1 1 8 ALA HA . 516 . HA 1 1
7 1 2 1 1 9 VAL H . 517 . HN 1 1
8 1 1 1 1 8 ALA MB . 516 . HB# 1 1
8 1 2 1 1 9 VAL H . 517 . HN 1 1
9 1 1 1 1 9 VAL HA . 517 . HA 1 1
9 1 2 1 1 10 THR H . 518 . HN 1 1
10 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
10 1 2 1 1 10 THR H . 518 . HN 1 1
11 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
11 1 2 1 1 10 THR H . 518 . HN 1 1
12 1 1 1 1 10 THR HA . 518 . HA 1 1
12 1 2 1 1 11 PHE H . 519 . HN 1 1
13 1 1 1 1 10 THR MG . 518 . HG2# 1 1
13 1 2 1 1 11 PHE H . 519 . HN 1 1
14 1 1 1 1 11 PHE HA . 519 . HA 1 1
14 1 2 1 1 12 ASP H . 520 . HN 1 1
15 1 1 1 1 11 PHE QB . 519 . HB# 1 1
15 1 2 1 1 12 ASP H . 520 . HN 1 1
16 1 1 1 1 12 ASP HA . 520 . HA 1 1
16 1 2 1 1 13 LEU H . 521 . HN 1 1
17 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
17 1 2 1 1 13 LEU H . 521 . HN 1 1
18 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
18 1 2 1 1 13 LEU H . 521 . HN 1 1
19 1 1 1 1 13 LEU HA . 521 . HA 1 1
19 1 2 1 1 14 THR H . 522 . HN 1 1
20 1 1 1 1 13 LEU QD . 521 . HD# 1 1
20 1 2 1 1 14 THR H . 522 . HN 1 1
21 1 1 1 1 14 THR HA . 522 . HA 1 1
21 1 2 1 1 15 ALA H . 523 . HN 1 1
22 1 1 1 1 14 THR MG . 522 . HG2# 1 1
22 1 2 1 1 15 ALA H . 523 . HN 1 1
23 1 1 1 1 15 ALA HA . 523 . HA 1 1
23 1 2 1 1 16 THR H . 524 . HN 1 1
24 1 1 1 1 15 ALA MB . 523 . HB# 1 1
24 1 2 1 1 16 THR H . 524 . HN 1 1
25 1 1 1 1 16 THR HA . 524 . HA 1 1
25 1 2 1 1 17 THR H . 525 . HN 1 1
26 1 1 1 1 16 THR HB . 524 . HB 1 1
26 1 2 1 1 17 THR H . 525 . HN 1 1
27 1 1 1 1 16 THR MG . 524 . HG2# 1 1
27 1 2 1 1 17 THR H . 525 . HN 1 1
28 1 1 1 1 17 THR HA . 525 . HA 1 1
28 1 2 1 1 18 THR H . 526 . HN 1 1
29 1 1 1 1 17 THR HB . 525 . HB 1 1
29 1 2 1 1 18 THR H . 526 . HN 1 1
30 1 1 1 1 17 THR MG . 525 . HG2# 1 1
30 1 2 1 1 18 THR H . 526 . HN 1 1
31 1 1 1 1 18 THR HA . 526 . HA 1 1
31 1 2 1 1 19 TYR H . 527 . HN 1 1
32 1 1 1 1 18 THR HB . 526 . HB 1 1
32 1 2 1 1 19 TYR H . 527 . HN 1 1
33 1 1 1 1 18 THR MG . 526 . HG2# 1 1
33 1 2 1 1 19 TYR H . 527 . HN 1 1
34 1 1 1 1 19 TYR HA . 527 . HA 1 1
34 1 2 1 1 20 GLY H . 528 . HN 1 1
35 1 1 1 1 21 GLU HA . 529 . HA 1 1
35 1 2 1 1 22 ASN H . 530 . HN 1 1
36 1 1 1 1 21 GLU HB3 . 529 . HB1 1 1
36 1 2 1 1 22 ASN H . 530 . HN 1 1
37 1 1 1 1 22 ASN HA . 530 . HA 1 1
37 1 2 1 1 23 ILE H . 531 . HN 1 1
38 1 1 1 1 22 ASN QB . 530 . HB# 1 1
38 1 2 1 1 23 ILE H . 531 . HN 1 1
39 1 1 1 1 23 ILE HA . 531 . HA 1 1
39 1 2 1 1 24 TYR H . 532 . HN 1 1
40 1 1 1 1 23 ILE HB . 531 . HB 1 1
40 1 2 1 1 24 TYR H . 532 . HN 1 1
41 1 1 1 1 23 ILE QG . 531 . HG1# 1 1
41 1 2 1 1 24 TYR H . 532 . HN 1 1
42 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
42 1 2 1 1 24 TYR H . 532 . HN 1 1
43 1 1 1 1 23 ILE MD . 531 . HD# 1 1
43 1 2 1 1 24 TYR H . 532 . HN 1 1
44 1 1 1 1 24 TYR HA . 532 . HA 1 1
44 1 2 1 1 25 LEU H . 533 . HN 1 1
45 1 1 1 1 24 TYR QB . 532 . HB# 1 1
45 1 2 1 1 25 LEU H . 533 . HN 1 1
46 1 1 1 1 25 LEU HA . 533 . HA 1 1
46 1 2 1 1 26 VAL H . 534 . HN 1 1
47 1 1 1 1 25 LEU QD . 533 . HD# 1 1
47 1 2 1 1 26 VAL H . 534 . HN 1 1
48 1 1 1 1 26 VAL HA . 534 . HA 1 1
48 1 2 1 1 27 GLY H . 535 . HN 1 1
49 1 1 1 1 26 VAL HB . 534 . HB 1 1
49 1 2 1 1 27 GLY H . 535 . HN 1 1
50 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
50 1 2 1 1 27 GLY H . 535 . HN 1 1
51 1 1 1 1 27 GLY QA . 535 . HA# 1 1
51 1 2 1 1 28 SER H . 536 . HN 1 1
52 1 1 1 1 28 SER HA . 536 . HA 1 1
52 1 2 1 1 29 ILE H . 537 . HN 1 1
53 1 1 1 1 29 ILE HA . 537 . HA 1 1
53 1 2 1 1 30 SER H . 538 . HN 1 1
54 1 1 1 1 29 ILE HB . 537 . HB 1 1
54 1 2 1 1 30 SER H . 538 . HN 1 1
55 1 1 1 1 29 ILE MG . 537 . HG2# 1 1
55 1 2 1 1 30 SER H . 538 . HN 1 1
56 1 1 1 1 30 SER HA . 538 . HA 1 1
56 1 2 1 1 31 GLN H . 539 . HN 1 1
57 1 1 1 1 30 SER QB . 538 . HB# 1 1
57 1 2 1 1 31 GLN H . 539 . HN 1 1
58 1 1 1 1 31 GLN HA . 539 . HA 1 1
58 1 2 1 1 32 LEU H . 540 . HN 1 1
59 1 1 1 1 32 LEU HA . 540 . HA 1 1
59 1 2 1 1 33 GLY H . 541 . HN 1 1
60 1 1 1 1 32 LEU QB . 540 . HB# 1 1
60 1 2 1 1 33 GLY H . 541 . HN 1 1
61 1 1 1 1 32 LEU HG . 540 . HG 1 1
61 1 2 1 1 33 GLY H . 541 . HN 1 1
62 1 1 1 1 32 LEU QD . 540 . HD# 1 1
62 1 2 1 1 33 GLY H . 541 . HN 1 1
63 1 1 1 1 34 ASP HA . 542 . HA 1 1
63 1 2 1 1 35 TRP H . 543 . HN 1 1
64 1 1 1 1 34 ASP QB . 542 . HB# 1 1
64 1 2 1 1 35 TRP H . 543 . HN 1 1
65 1 1 1 1 35 TRP HA . 543 . HA 1 1
65 1 2 1 1 36 GLU H . 544 . HN 1 1
66 1 1 1 1 36 GLU HA . 544 . HA 1 1
66 1 2 1 1 37 THR H . 545 . HN 1 1
67 1 1 1 1 36 GLU HB3 . 544 . HB1 1 1
67 1 2 1 1 37 THR H . 545 . HN 1 1
68 1 1 1 1 36 GLU QG . 544 . HG# 1 1
68 1 2 1 1 37 THR H . 545 . HN 1 1
69 1 1 1 1 37 THR HA . 545 . HA 1 1
69 1 2 1 1 38 SER H . 546 . HN 1 1
70 1 1 1 1 37 THR MG . 545 . HG2# 1 1
70 1 2 1 1 38 SER H . 546 . HN 1 1
71 1 1 1 1 38 SER HA . 546 . HA 1 1
71 1 2 1 1 39 ASP H . 547 . HN 1 1
72 1 1 1 1 39 ASP HA . 547 . HA 1 1
72 1 2 1 1 40 GLY H . 548 . HN 1 1
73 1 1 1 1 39 ASP QB . 547 . HB# 1 1
73 1 2 1 1 40 GLY H . 548 . HN 1 1
74 1 1 1 1 40 GLY QA . 548 . HA# 1 1
74 1 2 1 1 41 ILE H . 549 . HN 1 1
75 1 1 1 1 41 ILE HA . 549 . HA 1 1
75 1 2 1 1 42 ALA H . 550 . HN 1 1
76 1 1 1 1 42 ALA HA . 550 . HA 1 1
76 1 2 1 1 43 LEU H . 551 . HN 1 1
77 1 1 1 1 42 ALA MB . 550 . HB# 1 1
77 1 2 1 1 43 LEU H . 551 . HN 1 1
78 1 1 1 1 43 LEU HA . 551 . HA 1 1
78 1 2 1 1 44 SER H . 552 . HN 1 1
79 1 1 1 1 44 SER HA . 552 . HA 1 1
79 1 2 1 1 45 ALA H . 553 . HN 1 1
80 1 1 1 1 45 ALA MB . 553 . HB# 1 1
80 1 2 1 1 46 ASP H . 554 . HN 1 1
81 1 1 1 1 46 ASP HA . 554 . HA 1 1
81 1 2 1 1 47 LYS H . 555 . HN 1 1
82 1 1 1 1 46 ASP QB . 554 . HB# 1 1
82 1 2 1 1 47 LYS H . 555 . HN 1 1
83 1 1 1 1 47 LYS HA . 555 . HA 1 1
83 1 2 1 1 48 TYR H . 556 . HN 1 1
84 1 1 1 1 47 LYS QB . 555 . HB# 1 1
84 1 2 1 1 48 TYR H . 556 . HN 1 1
85 1 1 1 1 47 LYS QG . 555 . HG# 1 1
85 1 2 1 1 48 TYR H . 556 . HN 1 1
86 1 1 1 1 47 LYS QD . 555 . HD# 1 1
86 1 2 1 1 48 TYR H . 556 . HN 1 1
87 1 1 1 1 48 TYR HA . 556 . HA 1 1
87 1 2 1 1 49 THR H . 557 . HN 1 1
88 1 1 1 1 49 THR HA . 557 . HA 1 1
88 1 2 1 1 50 SER H . 558 . HN 1 1
89 1 1 1 1 49 THR HB . 557 . HB 1 1
89 1 2 1 1 50 SER H . 558 . HN 1 1
90 1 1 1 1 49 THR MG . 557 . HG2# 1 1
90 1 2 1 1 50 SER H . 558 . HN 1 1
91 1 1 1 1 50 SER HA . 558 . HA 1 1
91 1 2 1 1 51 SER H . 559 . HN 1 1
92 1 1 1 1 50 SER QB . 558 . HB# 1 1
92 1 2 1 1 51 SER H . 559 . HN 1 1
93 1 1 1 1 51 SER HA . 559 . HA 1 1
93 1 2 1 1 52 ASP H . 560 . HN 1 1
94 1 1 1 1 51 SER QB . 559 . HB# 1 1
94 1 2 1 1 52 ASP H . 560 . HN 1 1
95 1 1 1 1 53 PRO QB . 561 . HB# 1 1
95 1 2 1 1 54 LEU H . 562 . HN 1 1
96 1 1 1 1 54 LEU HA . 562 . HA 1 1
96 1 2 1 1 55 TRP H . 563 . HN 1 1
97 1 1 1 1 54 LEU HG . 562 . HG 1 1
97 1 2 1 1 55 TRP H . 563 . HN 1 1
98 1 1 1 1 54 LEU QD . 562 . HD# 1 1
98 1 2 1 1 55 TRP H . 563 . HN 1 1
99 1 1 1 1 55 TRP HA . 563 . HA 1 1
99 1 2 1 1 56 TYR H . 564 . HN 1 1
100 1 1 1 1 55 TRP QB . 563 . HB# 1 1
100 1 2 1 1 56 TYR H . 564 . HN 1 1
101 1 1 1 1 56 TYR HA . 564 . HA 1 1
101 1 2 1 1 57 VAL H . 565 . HN 1 1
102 1 1 1 1 56 TYR HB3 . 564 . HB1 1 1
102 1 2 1 1 57 VAL H . 565 . HN 1 1
103 1 1 1 1 56 TYR HB2 . 564 . HB2 1 1
103 1 2 1 1 57 VAL H . 565 . HN 1 1
104 1 1 1 1 57 VAL HA . 565 . HA 1 1
104 1 2 1 1 58 THR H . 566 . HN 1 1
105 1 1 1 1 57 VAL MG2 . 565 . HG2# 1 1
105 1 2 1 1 58 THR H . 566 . HN 1 1
106 1 1 1 1 58 THR HA . 566 . HA 1 1
106 1 2 1 1 59 VAL H . 567 . HN 1 1
107 1 1 1 1 58 THR MG . 566 . HG2# 1 1
107 1 2 1 1 59 VAL H . 567 . HN 1 1
108 1 1 1 1 59 VAL HA . 567 . HA 1 1
108 1 2 1 1 60 THR H . 568 . HN 1 1
109 1 1 1 1 59 VAL HB . 567 . HB 1 1
109 1 2 1 1 60 THR H . 568 . HN 1 1
110 1 1 1 1 59 VAL QG . 567 . HG# 1 1
110 1 2 1 1 60 THR H . 568 . HN 1 1
111 1 1 1 1 60 THR HA . 568 . HA 1 1
111 1 2 1 1 61 LEU H . 569 . HN 1 1
112 1 1 1 1 60 THR HB . 568 . HB 1 1
112 1 2 1 1 61 LEU H . 569 . HN 1 1
113 1 1 1 1 60 THR MG . 568 . HG2# 1 1
113 1 2 1 1 61 LEU H . 569 . HN 1 1
114 1 1 1 1 62 PRO HA . 570 . HA 1 1
114 1 2 1 1 63 ALA H . 571 . HN 1 1
115 1 1 1 1 62 PRO QB . 570 . HB# 1 1
115 1 2 1 1 63 ALA H . 571 . HN 1 1
116 1 1 1 1 63 ALA HA . 571 . HA 1 1
116 1 2 1 1 64 GLY H . 572 . HN 1 1
117 1 1 1 1 64 GLY QA . 572 . HA# 1 1
117 1 2 1 1 65 GLU H . 573 . HN 1 1
118 1 1 1 1 65 GLU HA . 573 . HA 1 1
118 1 2 1 1 66 SER H . 574 . HN 1 1
119 1 1 1 1 65 GLU QB . 573 . HB# 1 1
119 1 2 1 1 66 SER H . 574 . HN 1 1
120 1 1 1 1 65 GLU QG . 573 . HG# 1 1
120 1 2 1 1 66 SER H . 574 . HN 1 1
121 1 1 1 1 66 SER HA . 574 . HA 1 1
121 1 2 1 1 67 PHE H . 575 . HN 1 1
122 1 1 1 1 66 SER QB . 574 . HB# 1 1
122 1 2 1 1 67 PHE H . 575 . HN 1 1
123 1 1 1 1 67 PHE HA . 575 . HA 1 1
123 1 2 1 1 68 GLU H . 576 . HN 1 1
124 1 1 1 1 67 PHE QB . 575 . HB# 1 1
124 1 2 1 1 68 GLU H . 576 . HN 1 1
125 1 1 1 1 68 GLU HA . 576 . HA 1 1
125 1 2 1 1 69 TYR H . 577 . HN 1 1
126 1 1 1 1 69 TYR HA . 577 . HA 1 1
126 1 2 1 1 70 LYS H . 578 . HN 1 1
127 1 1 1 1 69 TYR QB . 577 . HB# 1 1
127 1 2 1 1 70 LYS H . 578 . HN 1 1
128 1 1 1 1 70 LYS HA . 578 . HA 1 1
128 1 2 1 1 71 PHE H . 579 . HN 1 1
129 1 1 1 1 71 PHE HA . 579 . HA 1 1
129 1 2 1 1 72 ILE H . 580 . HN 1 1
130 1 1 1 1 71 PHE QB . 579 . HB# 1 1
130 1 2 1 1 72 ILE H . 580 . HN 1 1
131 1 1 1 1 72 ILE HA . 580 . HA 1 1
131 1 2 1 1 73 ARG H . 581 . HN 1 1
132 1 1 1 1 72 ILE HB . 580 . HB 1 1
132 1 2 1 1 73 ARG H . 581 . HN 1 1
133 1 1 1 1 73 ARG HA . 581 . HA 1 1
133 1 2 1 1 74 ILE H . 582 . HN 1 1
134 1 1 1 1 74 ILE HA . 582 . HA 1 1
134 1 2 1 1 75 GLU H . 583 . HN 1 1
135 1 1 1 1 74 ILE MG . 582 . HG2# 1 1
135 1 2 1 1 75 GLU H . 583 . HN 1 1
136 1 1 1 1 75 GLU HA . 583 . HA 1 1
136 1 2 1 1 76 SER H . 584 . HN 1 1
137 1 1 1 1 76 SER HA . 584 . HA 1 1
137 1 2 1 1 77 ASP H . 585 . HN 1 1
138 1 1 1 1 77 ASP HA . 585 . HA 1 1
138 1 2 1 1 78 ASP H . 586 . HN 1 1
139 1 1 1 1 78 ASP HA . 586 . HA 1 1
139 1 2 1 1 79 SER H . 587 . HN 1 1
140 1 1 1 1 78 ASP QB . 586 . HB# 1 1
140 1 2 1 1 79 SER H . 587 . HN 1 1
141 1 1 1 1 79 SER HA . 587 . HA 1 1
141 1 2 1 1 80 VAL H . 588 . HN 1 1
142 1 1 1 1 79 SER QB . 587 . HB# 1 1
142 1 2 1 1 80 VAL H . 588 . HN 1 1
143 1 1 1 1 80 VAL HA . 588 . HA 1 1
143 1 2 1 1 81 GLU H . 589 . HN 1 1
144 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
144 1 2 1 1 81 GLU H . 589 . HN 1 1
145 1 1 1 1 81 GLU HA . 589 . HA 1 1
145 1 2 1 1 82 TRP H . 590 . HN 1 1
146 1 1 1 1 82 TRP HA . 590 . HA 1 1
146 1 2 1 1 83 GLU H . 591 . HN 1 1
147 1 1 1 1 84 SER HA . 592 . HA 1 1
147 1 2 1 1 85 ASP H . 593 . HN 1 1
148 1 1 1 1 86 PRO HA . 594 . HA 1 1
148 1 2 1 1 87 ASN H . 595 . HN 1 1
149 1 1 1 1 86 PRO QB . 594 . HB# 1 1
149 1 2 1 1 87 ASN H . 595 . HN 1 1
150 1 1 1 1 86 PRO QG . 594 . HG# 1 1
150 1 2 1 1 87 ASN H . 595 . HN 1 1
151 1 1 1 1 86 PRO QD . 594 . HD# 1 1
151 1 2 1 1 87 ASN H . 595 . HN 1 1
152 1 1 1 1 87 ASN HA . 595 . HA 1 1
152 1 2 1 1 88 ARG H . 596 . HN 1 1
153 1 1 1 1 89 GLU HA . 597 . HA 1 1
153 1 2 1 1 90 TYR H . 598 . HN 1 1
154 1 1 1 1 90 TYR HA . 598 . HA 1 1
154 1 2 1 1 91 THR H . 599 . HN 1 1
155 1 1 1 1 91 THR HA . 599 . HA 1 1
155 1 2 1 1 92 VAL H . 600 . HN 1 1
156 1 1 1 1 91 THR MG . 599 . HG2# 1 1
156 1 2 1 1 92 VAL H . 600 . HN 1 1
157 1 1 1 1 93 PRO HA . 601 . HA 1 1
157 1 2 1 1 94 GLN H . 602 . HN 1 1
158 1 1 1 1 93 PRO QB . 601 . HB# 1 1
158 1 2 1 1 94 GLN H . 602 . HN 1 1
159 1 1 1 1 98 THR HA . 606 . HA 1 1
159 1 2 1 1 99 SER H . 607 . HN 1 1
160 1 1 1 1 98 THR MG . 606 . HG2# 1 1
160 1 2 1 1 99 SER H . 607 . HN 1 1
161 1 1 1 1 100 THR HA . 608 . HA 1 1
161 1 2 1 1 101 ALA H . 609 . HN 1 1
162 1 1 1 1 100 THR HB . 608 . HB 1 1
162 1 2 1 1 101 ALA H . 609 . HN 1 1
163 1 1 1 1 100 THR MG . 608 . HG2# 1 1
163 1 2 1 1 101 ALA H . 609 . HN 1 1
164 1 1 1 1 101 ALA HA . 609 . HA 1 1
164 1 2 1 1 102 THR H . 610 . HN 1 1
165 1 1 1 1 101 ALA MB . 609 . HB# 1 1
165 1 2 1 1 102 THR H . 610 . HN 1 1
166 1 1 1 1 102 THR HA . 610 . HA 1 1
166 1 2 1 1 103 VAL H . 611 . HN 1 1
167 1 1 1 1 102 THR MG . 610 . HG2# 1 1
167 1 2 1 1 103 VAL H . 611 . HN 1 1
168 1 1 1 1 103 VAL HA . 611 . HA 1 1
168 1 2 1 1 104 THR H . 612 . HN 1 1
169 1 1 1 1 103 VAL MG1 . 611 . HG1# 1 1
169 1 2 1 1 104 THR H . 612 . HN 1 1
170 1 1 1 1 104 THR HA . 612 . HA 1 1
170 1 2 1 1 105 ASP H . 613 . HN 1 1
171 1 1 1 1 104 THR HB . 612 . HB 1 1
171 1 2 1 1 105 ASP H . 613 . HN 1 1
172 1 1 1 1 104 THR MG . 612 . HG2# 1 1
172 1 2 1 1 105 ASP H . 613 . HN 1 1
173 1 1 1 1 105 ASP HA . 613 . HA 1 1
173 1 2 1 1 106 THR H . 614 . HN 1 1
174 1 1 1 1 106 THR HA . 614 . HA 1 1
174 1 2 1 1 107 TRP H . 615 . HN 1 1
175 1 1 1 1 107 TRP HA . 615 . HA 1 1
175 1 2 1 1 108 ARG H . 616 . HN 1 1
176 1 1 1 1 25 LEU QD . 533 . HD# 1 1
176 1 2 1 1 32 LEU QD . 540 . HD# 1 1
177 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
177 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
178 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
178 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
179 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
179 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
180 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
180 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
181 1 1 1 1 13 LEU QD . 521 . HD# 1 1
181 1 2 1 1 15 ALA MB . 523 . HB# 1 1
182 1 1 1 1 13 LEU QD . 521 . HD# 1 1
182 1 2 1 1 23 ILE MG . 531 . HG2# 1 1
183 1 1 1 1 13 LEU QD . 521 . HD# 1 1
183 1 2 1 1 23 ILE MD . 531 . HD# 1 1
184 1 1 1 1 32 LEU QD . 540 . HD# 1 1
184 1 2 1 1 61 LEU QD . 569 . HD# 1 1
185 1 1 1 1 32 LEU QD . 540 . HD# 1 1
185 1 2 1 1 61 LEU QB . 569 . HB# 1 1
186 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
186 1 2 1 1 80 VAL MG1 . 588 . HG1# 1 1
187 1 1 1 1 72 ILE MD . 580 . HD# 1 1
187 1 2 1 1 80 VAL MG1 . 588 . HG1# 1 1
188 1 1 1 1 74 ILE MD . 582 . HD# 1 1
188 1 2 1 1 80 VAL MG1 . 588 . HG1# 1 1
189 1 1 1 1 15 ALA MB . 523 . HB# 1 1
189 1 2 1 1 23 ILE MD . 531 . HD# 1 1
190 1 1 1 1 25 LEU QD . 533 . HD# 1 1
190 1 2 1 1 41 ILE HB . 549 . HB 1 1
191 1 1 1 1 25 LEU QD . 533 . HD# 1 1
191 1 2 1 1 43 LEU QD . 551 . HD# 1 1
192 1 1 1 1 26 VAL QG . 534 . HG2# 1 1
192 1 2 1 1 72 ILE MG . 580 . HG2# 1 1
193 1 1 1 1 29 ILE QG . 537 . HG1# 1 1
193 1 2 1 1 61 LEU QD . 569 . HD# 1 1
194 1 1 1 1 43 LEU H . 551 . HN 1 1
194 1 2 1 1 44 SER H . 552 . HN 1 1
195 1 1 1 1 6 ALA H . 514 . HN 1 1
195 1 2 1 1 7 VAL H . 515 . HN 1 1
196 1 1 1 1 15 ALA H . 523 . HN 1 1
196 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
197 1 1 1 1 5 THR H . 513 . HN 1 1
197 1 2 1 1 6 ALA H . 514 . HN 1 1
198 1 1 1 1 44 SER H . 552 . HN 1 1
198 1 2 1 1 45 ALA H . 553 . HN 1 1
199 1 1 1 1 30 SER H . 538 . HN 1 1
199 1 2 1 1 31 GLN H . 539 . HN 1 1
200 1 1 1 1 10 THR H . 518 . HN 1 1
200 1 2 1 1 11 PHE H . 519 . HN 1 1
201 1 1 1 1 11 PHE H . 519 . HN 1 1
201 1 2 1 1 12 ASP H . 520 . HN 1 1
202 1 1 1 1 12 ASP H . 520 . HN 1 1
202 1 2 1 1 13 LEU H . 521 . HN 1 1
203 1 1 1 1 13 LEU H . 521 . HN 1 1
203 1 2 1 1 14 THR H . 522 . HN 1 1
204 1 1 1 1 105 ASP H . 613 . HN 1 1
204 1 2 1 1 106 THR H . 614 . HN 1 1
205 1 1 1 1 75 GLU H . 583 . HN 1 1
205 1 2 1 1 76 SER H . 584 . HN 1 1
206 1 1 1 1 24 TYR H . 532 . HN 1 1
206 1 2 1 1 25 LEU H . 533 . HN 1 1
207 1 1 1 1 14 THR H . 522 . HN 1 1
207 1 2 1 1 15 ALA H . 523 . HN 1 1
208 1 1 1 1 41 ILE H . 549 . HN 1 1
208 1 2 1 1 42 ALA H . 550 . HN 1 1
209 1 1 1 1 104 THR H . 612 . HN 1 1
209 1 2 1 1 105 ASP H . 613 . HN 1 1
210 1 1 1 1 103 VAL H . 611 . HN 1 1
210 1 2 1 1 104 THR H . 612 . HN 1 1
211 1 1 1 1 102 THR H . 610 . HN 1 1
211 1 2 1 1 103 VAL H . 611 . HN 1 1
212 1 1 1 1 106 THR H . 614 . HN 1 1
212 1 2 1 1 107 TRP H . 615 . HN 1 1
213 1 1 1 1 15 ALA H . 523 . HN 1 1
213 1 2 1 1 16 THR H . 524 . HN 1 1
214 1 1 1 1 84 SER H . 592 . HN 1 1
214 1 2 1 1 85 ASP H . 593 . HN 1 1
215 1 1 1 1 80 VAL H . 588 . HN 1 1
215 1 2 1 1 81 GLU H . 589 . HN 1 1
216 1 1 1 1 46 ASP H . 554 . HN 1 1
216 1 2 1 1 47 LYS H . 555 . HN 1 1
217 1 1 1 1 8 ALA H . 516 . HN 1 1
217 1 2 1 1 9 VAL H . 517 . HN 1 1
218 1 1 1 1 39 ASP H . 547 . HN 1 1
218 1 2 1 1 40 GLY H . 548 . HN 1 1
219 1 1 1 1 45 ALA H . 553 . HN 1 1
219 1 2 1 1 46 ASP H . 554 . HN 1 1
220 1 1 1 1 49 THR H . 557 . HN 1 1
220 1 2 1 1 50 SER H . 558 . HN 1 1
221 1 1 1 1 37 THR H . 545 . HN 1 1
221 1 2 1 1 38 SER H . 546 . HN 1 1
222 1 1 1 1 36 GLU H . 544 . HN 1 1
222 1 2 1 1 37 THR H . 545 . HN 1 1
223 1 1 1 1 99 SER H . 607 . HN 1 1
223 1 2 1 1 100 THR H . 608 . HN 1 1
224 1 1 1 1 79 SER H . 587 . HN 1 1
224 1 2 1 1 80 VAL H . 588 . HN 1 1
225 1 1 1 1 78 ASP H . 586 . HN 1 1
225 1 2 1 1 79 SER H . 587 . HN 1 1
226 1 1 1 1 20 GLY H . 528 . HN 1 1
226 1 2 1 1 21 GLU H . 529 . HN 1 1
227 1 1 1 1 42 ALA H . 550 . HN 1 1
227 1 2 1 1 43 LEU H . 551 . HN 1 1
228 1 1 1 1 38 SER H . 546 . HN 1 1
228 1 2 1 1 39 ASP H . 547 . HN 1 1
229 1 1 1 1 50 SER H . 558 . HN 1 1
229 1 2 1 1 51 SER H . 559 . HN 1 1
230 1 1 1 1 90 TYR QE . 598 . HE# 1 1
230 1 2 1 1 91 THR H . 599 . HN 1 1
231 1 1 1 1 90 TYR QD . 598 . HD# 1 1
231 1 2 1 1 91 THR H . 599 . HN 1 1
232 1 1 1 1 32 LEU H . 540 . HN 1 1
232 1 2 1 1 33 GLY H . 541 . HN 1 1
233 1 1 1 1 48 TYR H . 556 . HN 1 1
233 1 2 1 1 48 TYR QE . 556 . HE# 1 1
234 1 1 1 1 48 TYR H . 556 . HN 1 1
234 1 2 1 1 48 TYR QD . 556 . HD# 1 1
235 1 1 1 1 48 TYR QD . 556 . HD# 1 1
235 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
236 1 1 1 1 48 TYR QE . 556 . HE# 1 1
236 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
237 1 1 1 1 24 TYR QD . 532 . HD# 1 1
237 1 2 1 1 43 LEU H . 551 . HN 1 1
238 1 1 1 1 56 TYR HA . 564 . HA 1 1
238 1 2 1 1 56 TYR QD . 564 . HD# 1 1
239 1 1 1 1 56 TYR HA . 564 . HA 1 1
239 1 2 1 1 56 TYR QE . 564 . HE# 1 1
240 1 1 1 1 19 TYR H . 527 . HN 1 1
240 1 2 1 1 20 GLY H . 528 . HN 1 1
241 1 1 1 1 31 GLN H . 539 . HN 1 1
241 1 2 1 1 32 LEU H . 540 . HN 1 1
242 1 1 1 1 34 ASP H . 542 . HN 1 1
242 1 2 1 1 35 TRP H . 543 . HN 1 1
243 1 1 1 1 33 GLY H . 541 . HN 1 1
243 1 2 1 1 34 ASP H . 542 . HN 1 1
244 1 1 1 1 51 SER H . 559 . HN 1 1
244 1 2 1 1 52 ASP H . 560 . HN 1 1
245 1 1 1 1 35 TRP H . 543 . HN 1 1
245 1 2 1 1 36 GLU H . 544 . HN 1 1
246 1 1 1 1 48 TYR H . 556 . HN 1 1
246 1 2 1 1 49 THR H . 557 . HN 1 1
247 1 1 1 1 27 GLY H . 535 . HN 1 1
247 1 2 1 1 28 SER H . 536 . HN 1 1
248 1 1 1 1 77 ASP H . 585 . HN 1 1
248 1 2 1 1 78 ASP H . 586 . HN 1 1
249 1 1 1 1 40 GLY H . 548 . HN 1 1
249 1 2 1 1 41 ILE H . 549 . HN 1 1
250 1 1 1 1 31 GLN H . 539 . HN 1 1
250 1 2 1 1 33 GLY H . 541 . HN 1 1
251 1 1 1 1 82 TRP H . 590 . HN 1 1
251 1 2 1 1 83 GLU H . 591 . HN 1 1
252 1 1 1 1 83 GLU H . 591 . HN 1 1
252 1 2 1 1 84 SER H . 592 . HN 1 1
253 1 1 1 1 76 SER H . 584 . HN 1 1
253 1 2 1 1 77 ASP H . 585 . HN 1 1
254 1 1 1 1 47 LYS H . 555 . HN 1 1
254 1 2 1 1 48 TYR H . 556 . HN 1 1
255 1 1 1 1 48 TYR QD . 556 . HD# 1 1
255 1 2 1 1 49 THR H . 557 . HN 1 1
256 1 1 1 1 46 ASP H . 554 . HN 1 1
256 1 2 1 1 56 TYR QE . 564 . HE# 1 1
257 1 1 1 1 24 TYR QD . 532 . HD# 1 1
257 1 2 1 1 26 VAL H . 534 . HN 1 1
258 1 1 1 1 90 TYR H . 598 . HN 1 1
258 1 2 1 1 91 THR H . 599 . HN 1 1
259 1 1 1 1 56 TYR H . 564 . HN 1 1
259 1 2 1 1 56 TYR QD . 564 . HD# 1 1
260 1 1 1 1 56 TYR H . 564 . HN 1 1
260 1 2 1 1 56 TYR QE . 564 . HE# 1 1
261 1 1 1 1 56 TYR QD . 564 . HD# 1 1
261 1 2 1 1 57 VAL H . 565 . HN 1 1
262 1 1 1 1 56 TYR QE . 564 . HE# 1 1
262 1 2 1 1 57 VAL H . 565 . HN 1 1
263 1 1 1 1 24 TYR QD . 532 . HD# 1 1
263 1 2 1 1 42 ALA H . 550 . HN 1 1
264 1 1 1 1 91 THR H . 599 . HN 1 1
264 1 2 1 1 92 VAL H . 600 . HN 1 1
265 1 1 1 1 24 TYR QD . 532 . HD# 1 1
265 1 2 1 1 74 ILE H . 582 . HN 1 1
266 1 1 1 1 69 TYR H . 577 . HN 1 1
266 1 2 1 1 69 TYR QD . 577 . HD# 1 1
267 1 1 1 1 24 TYR H . 532 . HN 1 1
267 1 2 1 1 24 TYR QD . 532 . HD# 1 1
268 1 1 1 1 29 ILE H . 537 . HN 1 1
268 1 2 1 1 30 SER H . 538 . HN 1 1
269 1 1 1 1 24 TYR QD . 532 . HD# 1 1
269 1 2 1 1 25 LEU H . 533 . HN 1 1
270 1 1 1 1 11 PHE H . 519 . HN 1 1
270 1 2 1 1 11 PHE QD . 519 . HD# 1 1
271 1 1 1 1 11 PHE H . 519 . HN 1 1
271 1 2 1 1 11 PHE QE . 519 . HE# 1 1
272 1 1 1 1 48 TYR QD . 556 . HD# 1 1
272 1 2 1 1 55 TRP H . 563 . HN 1 1
273 1 1 1 1 48 TYR QE . 556 . HE# 1 1
273 1 2 1 1 55 TRP H . 563 . HN 1 1
274 1 1 1 1 47 LYS H . 555 . HN 1 1
274 1 2 1 1 56 TYR QD . 564 . HD# 1 1
275 1 1 1 1 47 LYS H . 555 . HN 1 1
275 1 2 1 1 56 TYR QE . 564 . HE# 1 1
276 1 1 1 1 47 LYS H . 555 . HN 1 1
276 1 2 1 1 48 TYR QD . 556 . HD# 1 1
277 1 1 1 1 69 TYR H . 577 . HN 1 1
277 1 2 1 1 70 LYS H . 578 . HN 1 1
278 1 1 1 1 75 GLU H . 583 . HN 1 1
278 1 2 1 1 79 SER H . 587 . HN 1 1
279 1 1 1 1 102 THR HA . 610 . HA 1 1
279 1 2 1 1 103 VAL HB . 611 . HB 1 1
280 1 1 1 1 25 LEU QB . 533 . HB# 1 1
280 1 2 1 1 69 TYR HA . 577 . HA 1 1
281 1 1 1 1 104 THR MG . 612 . HG2# 1 1
281 1 2 1 1 105 ASP HA . 613 . HA 1 1
282 1 1 1 1 25 LEU QB . 533 . HB# 1 1
282 1 2 1 1 71 PHE HA . 579 . HA 1 1
283 1 1 1 1 57 VAL MG2 . 565 . HG2# 1 1
283 1 2 1 1 58 THR HA . 566 . HA 1 1
284 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
284 1 2 1 1 100 THR HA . 608 . HA 1 1
285 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
285 1 2 1 1 100 THR HA . 608 . HA 1 1
286 1 1 1 1 10 THR HA . 518 . HA 1 1
286 1 2 1 1 58 THR MG . 566 . HG2# 1 1
287 1 1 1 1 58 THR HA . 566 . HA 1 1
287 1 2 1 1 59 VAL QG . 567 . HG# 1 1
288 1 1 1 1 25 LEU HG . 533 . HG 1 1
288 1 2 1 1 69 TYR HA . 577 . HA 1 1
289 1 1 1 1 25 LEU HG . 533 . HG 1 1
289 1 2 1 1 71 PHE HA . 579 . HA 1 1
290 1 1 1 1 66 SER HA . 574 . HA 1 1
290 1 2 1 1 91 THR MG . 599 . HG2# 1 1
291 1 1 1 1 102 THR HA . 610 . HA 1 1
291 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
292 1 1 1 1 102 THR HA . 610 . HA 1 1
292 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
293 1 1 1 1 22 ASN HA . 530 . HA 1 1
293 1 2 1 1 23 ILE MG . 531 . HG2# 1 1
294 1 1 1 1 25 LEU QD . 533 . HD# 1 1
294 1 2 1 1 69 TYR HA . 577 . HA 1 1
295 1 1 1 1 22 ASN HA . 530 . HA 1 1
295 1 2 1 1 23 ILE MD . 531 . HD# 1 1
296 1 1 1 1 25 LEU QD . 533 . HD# 1 1
296 1 2 1 1 71 PHE HA . 579 . HA 1 1
297 1 1 1 1 68 GLU HA . 576 . HA 1 1
297 1 2 1 1 69 TYR HA . 577 . HA 1 1
298 1 1 1 1 104 THR HA . 612 . HA 1 1
298 1 2 1 1 105 ASP HA . 613 . HA 1 1
299 1 1 1 1 72 ILE HA . 580 . HA 1 1
299 1 2 1 1 73 ARG HA . 581 . HA 1 1
300 1 1 1 1 58 THR HA . 566 . HA 1 1
300 1 2 1 1 59 VAL HA . 567 . HA 1 1
301 1 1 1 1 57 VAL HA . 565 . HA 1 1
301 1 2 1 1 58 THR HA . 566 . HA 1 1
302 1 1 1 1 9 VAL HA . 517 . HA 1 1
302 1 2 1 1 100 THR HA . 608 . HA 1 1
303 1 1 1 1 13 LEU HA . 521 . HA 1 1
303 1 2 1 1 106 THR HB . 614 . HB 1 1
304 1 1 1 1 66 SER HA . 574 . HA 1 1
304 1 2 1 1 91 THR HB . 599 . HB 1 1
305 1 1 1 1 12 ASP HA . 520 . HA 1 1
305 1 2 1 1 56 TYR HB3 . 564 . HB1 1 1
306 1 1 1 1 12 ASP HA . 520 . HA 1 1
306 1 2 1 1 56 TYR HB2 . 564 . HB2 1 1
307 1 1 1 1 68 GLU HA . 576 . HA 1 1
307 1 2 1 1 69 TYR QB . 577 . HB# 1 1
308 1 1 1 1 68 GLU HA . 576 . HA 1 1
308 1 2 1 1 89 GLU QG . 597 . HG# 1 1
309 1 1 1 1 68 GLU HA . 576 . HA 1 1
309 1 2 1 1 89 GLU QB . 597 . HB# 1 1
310 1 1 1 1 58 THR HA . 566 . HA 1 1
310 1 2 1 1 59 VAL HB . 567 . HB 1 1
311 1 1 1 1 68 GLU QB . 576 . HB# 1 1
311 1 2 1 1 89 GLU HA . 597 . HA 1 1
312 1 1 1 1 72 ILE QG . 580 . HG1# 1 1
312 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
313 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
313 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
314 1 1 1 1 72 ILE MD . 580 . HD# 1 1
314 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
315 1 1 1 1 80 VAL HB . 588 . HB 1 1
315 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
316 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
316 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
317 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
317 1 2 1 1 82 TRP HE1 . 590 . HE1 1 1
318 1 1 1 1 28 SER H . 536 . HN 1 1
318 1 2 1 1 35 TRP HE1 . 543 . HE1 1 1
319 1 1 1 1 28 SER HA . 536 . HA 1 1
319 1 2 1 1 35 TRP HE1 . 543 . HE1 1 1
320 1 1 1 1 29 ILE HA . 537 . HA 1 1
320 1 2 1 1 35 TRP HE1 . 543 . HE1 1 1
321 1 1 1 1 83 GLU HA . 591 . HA 1 1
321 1 2 1 1 107 TRP HE1 . 615 . HE1 1 1
322 1 1 1 1 36 GLU HA . 544 . HA 1 1
322 1 2 1 1 38 SER H . 546 . HN 1 1
323 1 1 1 1 21 GLU HA . 529 . HA 1 1
323 1 2 1 1 76 SER H . 584 . HN 1 1
324 1 1 1 1 45 ALA HA . 553 . HA 1 1
324 1 2 1 1 47 LYS H . 555 . HN 1 1
325 1 1 1 1 44 SER HA . 552 . HA 1 1
325 1 2 1 1 46 ASP H . 554 . HN 1 1
326 1 1 1 1 14 THR HB . 522 . HB 1 1
326 1 2 1 1 107 TRP H . 615 . HN 1 1
327 1 1 1 1 44 SER H . 552 . HN 1 1
327 1 2 1 1 57 VAL HB . 565 . HB 1 1
328 1 1 1 1 44 SER H . 552 . HN 1 1
328 1 2 1 1 57 VAL MG1 . 565 . HG1# 1 1
329 1 1 1 1 44 SER H . 552 . HN 1 1
329 1 2 1 1 57 VAL MG2 . 565 . HG2# 1 1
330 1 1 1 1 43 LEU HG . 551 . HG 1 1
330 1 2 1 1 58 THR H . 566 . HN 1 1
331 1 1 1 1 36 GLU HB3 . 544 . HB1 1 1
331 1 2 1 1 38 SER H . 546 . HN 1 1
332 1 1 1 1 36 GLU HB2 . 544 . HB2 1 1
332 1 2 1 1 38 SER H . 546 . HN 1 1
333 1 1 1 1 36 GLU QG . 544 . HG# 1 1
333 1 2 1 1 38 SER H . 546 . HN 1 1
334 1 1 1 1 23 ILE MD . 531 . HD# 1 1
334 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
335 1 1 1 1 13 LEU QD . 521 . HD# 1 1
335 1 2 1 1 15 ALA H . 523 . HN 1 1
336 1 1 1 1 13 LEU QD . 521 . HD# 1 1
336 1 2 1 1 105 ASP H . 613 . HN 1 1
337 1 1 1 1 23 ILE MD . 531 . HD# 1 1
337 1 2 1 1 74 ILE H . 582 . HN 1 1
338 1 1 1 1 28 SER H . 536 . HN 1 1
338 1 2 1 1 32 LEU QD . 540 . HD# 1 1
339 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
339 1 2 1 1 102 THR H . 610 . HN 1 1
340 1 1 1 1 13 LEU QD . 521 . HD# 1 1
340 1 2 1 1 107 TRP H . 615 . HN 1 1
341 1 1 1 1 11 PHE QD . 519 . HD# 1 1
341 1 2 1 1 58 THR HA . 566 . HA 1 1
342 1 1 1 1 22 ASN HA . 530 . HA 1 1
342 1 2 1 1 24 TYR QD . 532 . HD# 1 1
343 1 1 1 1 29 ILE HA . 537 . HA 1 1
343 1 2 1 1 35 TRP HD1 . 543 . HD1 1 1
344 1 1 1 1 23 ILE HA . 531 . HA 1 1
344 1 2 1 1 24 TYR QD . 532 . HD# 1 1
345 1 1 1 1 37 THR HA . 545 . HA 1 1
345 1 2 1 1 39 ASP H . 547 . HN 1 1
346 1 1 1 1 28 SER HA . 536 . HA 1 1
346 1 2 1 1 35 TRP HD1 . 543 . HD1 1 1
347 1 1 1 1 28 SER QB . 536 . HB# 1 1
347 1 2 1 1 35 TRP HD1 . 543 . HD1 1 1
348 1 1 1 1 27 GLY QA . 535 . HA# 1 1
348 1 2 1 1 69 TYR QD . 577 . HD# 1 1
349 1 1 1 1 90 TYR QD . 598 . HD# 1 1
349 1 2 1 1 92 VAL HA . 600 . HA 1 1
350 1 1 1 1 24 TYR QD . 532 . HD# 1 1
350 1 2 1 1 25 LEU HA . 533 . HA 1 1
351 1 1 1 1 24 TYR QD . 532 . HD# 1 1
351 1 2 1 1 41 ILE HA . 549 . HA 1 1
352 1 1 1 1 24 TYR QD . 532 . HD# 1 1
352 1 2 1 1 40 GLY QA . 548 . HA# 1 1
353 1 1 1 1 24 TYR QD . 532 . HD# 1 1
353 1 2 1 1 42 ALA HA . 550 . HA 1 1
354 1 1 1 1 24 TYR QD . 532 . HD# 1 1
354 1 2 1 1 42 ALA MB . 550 . HB# 1 1
355 1 1 1 1 24 TYR QD . 532 . HD# 1 1
355 1 2 1 1 74 ILE HB . 582 . HB 1 1
356 1 1 1 1 90 TYR QE . 598 . HE# 1 1
356 1 2 1 1 92 VAL HA . 600 . HA 1 1
357 1 1 1 1 90 TYR QE . 598 . HE# 1 1
357 1 2 1 1 92 VAL HB . 600 . HB 1 1
358 1 1 1 1 26 VAL HB . 534 . HB 1 1
358 1 2 1 1 36 GLU H . 544 . HN 1 1
359 1 1 1 1 80 VAL HB . 588 . HB 1 1
359 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
360 1 1 1 1 81 GLU QB . 589 . HB# 1 1
360 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
361 1 1 1 1 81 GLU QG . 589 . HG# 1 1
361 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
362 1 1 1 1 90 TYR QD . 598 . HD# 1 1
362 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
363 1 1 1 1 90 TYR QD . 598 . HD# 1 1
363 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
364 1 1 1 1 90 TYR QE . 598 . HE# 1 1
364 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
365 1 1 1 1 90 TYR QE . 598 . HE# 1 1
365 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
366 1 1 1 1 43 LEU QB . 551 . HB# 1 1
366 1 2 1 1 56 TYR QD . 564 . HD# 1 1
367 1 1 1 1 43 LEU QB . 551 . HB# 1 1
367 1 2 1 1 56 TYR QE . 564 . HE# 1 1
368 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
368 1 2 1 1 56 TYR HA . 564 . HA 1 1
369 1 1 1 1 22 ASN QB . 530 . HB# 1 1
369 1 2 1 1 24 TYR QD . 532 . HD# 1 1
370 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
370 1 2 1 1 36 GLU H . 544 . HN 1 1
371 1 1 1 1 23 ILE MD . 531 . HD# 1 1
371 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
372 1 1 1 1 13 LEU QD . 521 . HD# 1 1
372 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
373 1 1 1 1 31 GLN QE . 539 . HE2# 1 1
373 1 2 1 1 32 LEU QD . 540 . HD# 1 1
374 1 1 1 1 31 GLN QE . 539 . HE2# 1 1
374 1 2 1 1 61 LEU QD . 569 . HD# 1 1
375 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
375 1 2 1 1 35 TRP H . 543 . HN 1 1
376 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
376 1 2 1 1 35 TRP HZ2 . 543 . HZ2 1 1
377 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
377 1 2 1 1 35 TRP HE3 . 543 . HE3 1 1
378 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
378 1 2 1 1 35 TRP HD1 . 543 . HD1 1 1
379 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
379 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
380 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
380 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
381 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
381 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
382 1 1 1 1 72 ILE MD . 580 . HD# 1 1
382 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
383 1 1 1 1 72 ILE MD . 580 . HD# 1 1
383 1 2 1 1 82 TRP HE3 . 590 . HE3 1 1
384 1 1 1 1 72 ILE MD . 580 . HD# 1 1
384 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
385 1 1 1 1 72 ILE MD . 580 . HD# 1 1
385 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
386 1 1 1 1 23 ILE MD . 531 . HD# 1 1
386 1 2 1 1 107 TRP HZ2 . 615 . HZ2 1 1
387 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
387 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
388 1 1 1 1 80 VAL MG1 . 588 . HG1# 1 1
388 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
389 1 1 1 1 80 VAL MG2 . 588 . HG2# 1 1
389 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
390 1 1 1 1 23 ILE MD . 531 . HD# 1 1
390 1 2 1 1 107 TRP HZ3 . 615 . HZ3 1 1
391 1 1 1 1 11 PHE QD . 519 . HD# 1 1
391 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
392 1 1 1 1 11 PHE QD . 519 . HD# 1 1
392 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
393 1 1 1 1 90 TYR QD . 598 . HD# 1 1
393 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
394 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
394 1 2 1 1 11 PHE QD . 519 . HD# 1 1
395 1 1 1 1 11 PHE QD . 519 . HD# 1 1
395 1 2 1 1 32 LEU QD . 540 . HD# 1 1
396 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
396 1 2 1 1 90 TYR QD . 598 . HD# 1 1
397 1 1 1 1 32 LEU QD . 540 . HD# 1 1
397 1 2 1 1 69 TYR QD . 577 . HD# 1 1
398 1 1 1 1 32 LEU QD . 540 . HD# 1 1
398 1 2 1 1 69 TYR QE . 577 . HE# 1 1
399 1 1 1 1 11 PHE QD . 519 . HD# 1 1
399 1 2 1 1 13 LEU QD . 521 . HD# 1 1
400 1 1 1 1 72 ILE MD . 580 . HD# 1 1
400 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
401 1 1 1 1 61 LEU QD . 569 . HD# 1 1
401 1 2 1 1 69 TYR QD . 577 . HD# 1 1
402 1 1 1 1 61 LEU QD . 569 . HD# 1 1
402 1 2 1 1 69 TYR QE . 577 . HE# 1 1
403 1 1 1 1 11 PHE QD . 519 . HD# 1 1
403 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
404 1 1 1 1 11 PHE QD . 519 . HD# 1 1
404 1 2 1 1 41 ILE MD . 549 . HD# 1 1
405 1 1 1 1 90 TYR QE . 598 . HE# 1 1
405 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
406 1 1 1 1 90 TYR QE . 598 . HE# 1 1
406 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
407 1 1 1 1 11 PHE QE . 519 . HE# 1 1
407 1 2 1 1 103 VAL MG1 . 611 . HG1# 1 1
408 1 1 1 1 11 PHE QE . 519 . HE# 1 1
408 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
409 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
409 1 2 1 1 103 VAL MG2 . 611 . HG2# 1 1
410 1 1 1 1 11 PHE QE . 519 . HE# 1 1
410 1 2 1 1 25 LEU QD . 533 . HD# 1 1
411 1 1 1 1 22 ASN QD . 530 . HD2# 1 1
411 1 2 1 1 25 LEU QD . 533 . HD# 1 1
412 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
412 1 2 1 1 90 TYR QE . 598 . HE# 1 1
413 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
413 1 2 1 1 11 PHE HZ . 519 . HZ 1 1
414 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
414 1 2 1 1 11 PHE QE . 519 . HE# 1 1
415 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
415 1 2 1 1 32 LEU QD . 540 . HD# 1 1
416 1 1 1 1 11 PHE QE . 519 . HE# 1 1
416 1 2 1 1 32 LEU QD . 540 . HD# 1 1
417 1 1 1 1 29 ILE H . 537 . HN 1 1
417 1 2 1 1 32 LEU QD . 540 . HD# 1 1
418 1 1 1 1 29 ILE H . 537 . HN 1 1
418 1 2 1 1 61 LEU QD . 569 . HD# 1 1
419 1 1 1 1 11 PHE QE . 519 . HE# 1 1
419 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
420 1 1 1 1 11 PHE QE . 519 . HE# 1 1
420 1 2 1 1 41 ILE MD . 549 . HD# 1 1
421 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
421 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
422 1 1 1 1 11 PHE HZ . 519 . HZ 1 1
422 1 2 1 1 41 ILE MD . 549 . HD# 1 1
423 1 1 1 1 11 PHE QD . 519 . HD# 1 1
423 1 2 1 1 43 LEU QB . 551 . HB# 1 1
424 1 1 1 1 9 VAL HB . 517 . HB 1 1
424 1 2 1 1 11 PHE QD . 519 . HD# 1 1
425 1 1 1 1 23 ILE MD . 531 . HD# 1 1
425 1 2 1 1 73 ARG HA . 581 . HA 1 1
426 1 1 1 1 23 ILE MD . 531 . HD# 1 1
426 1 2 1 1 54 LEU QD . 562 . HD# 1 1
427 1 1 1 1 72 ILE MG . 580 . HG2# 1 1
427 1 2 1 1 82 TRP HA . 590 . HA 1 1
428 1 1 1 1 13 LEU QD . 521 . HD# 1 1
428 1 2 1 1 43 LEU QD . 551 . HD# 1 1
429 1 1 1 1 11 PHE QB . 519 . HB# 1 1
429 1 2 1 1 25 LEU QD . 533 . HD# 1 1
430 1 1 1 1 13 LEU QD . 521 . HD# 1 1
430 1 2 1 1 55 TRP QB . 563 . HB# 1 1
431 1 1 1 1 13 LEU QD . 521 . HD# 1 1
431 1 2 1 1 14 THR HA . 522 . HA 1 1
432 1 1 1 1 61 LEU QD . 569 . HD# 1 1
432 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
433 1 1 1 1 29 ILE QG . 537 . HG1# 1 1
433 1 2 1 1 32 LEU QD . 540 . HD# 1 1
434 1 1 1 1 26 VAL HA . 534 . HA 1 1
434 1 2 1 1 32 LEU QD . 540 . HD# 1 1
435 1 1 1 1 45 ALA MB . 553 . HB# 1 1
435 1 2 1 1 48 TYR QB . 556 . HB# 1 1
436 1 1 1 1 26 VAL HB . 534 . HB 1 1
436 1 2 1 1 37 THR HA . 545 . HA 1 1
437 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
437 1 2 1 1 37 THR HA . 545 . HA 1 1
438 1 1 1 1 26 VAL HB . 534 . HB 1 1
438 1 2 1 1 40 GLY H . 548 . HN 1 1
439 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
439 1 2 1 1 40 GLY H . 548 . HN 1 1
440 1 1 1 1 37 THR HA . 545 . HA 1 1
440 1 2 1 1 40 GLY H . 548 . HN 1 1
441 1 1 1 1 33 GLY H . 541 . HN 1 1
441 1 2 1 1 37 THR HA . 545 . HA 1 1
442 1 1 1 1 37 THR HA . 545 . HA 1 1
442 1 2 1 1 40 GLY QA . 548 . HA# 1 1
443 1 1 1 1 26 VAL HA . 534 . HA 1 1
443 1 2 1 1 37 THR HA . 545 . HA 1 1
444 1 1 1 1 36 GLU HA . 544 . HA 1 1
444 1 2 1 1 37 THR HA . 545 . HA 1 1
445 1 1 1 1 29 ILE MD . 537 . HD# 1 1
445 1 2 1 1 31 GLN HB3 . 539 . HB1 1 1
446 1 1 1 1 29 ILE MD . 537 . HD# 1 1
446 1 2 1 1 31 GLN HB2 . 539 . HB2 1 1
447 1 1 1 1 24 TYR QB . 532 . HB# 1 1
447 1 2 1 1 72 ILE MD . 580 . HD# 1 1
448 1 1 1 1 61 LEU HA . 569 . HA 1 1
448 1 2 1 1 62 PRO QD . 570 . HD# 1 1
449 1 1 1 1 61 LEU QD . 569 . HD# 1 1
449 1 2 1 1 62 PRO QD . 570 . HD# 1 1
450 1 1 1 1 37 THR HA . 545 . HA 1 1
450 1 2 1 1 72 ILE MD . 580 . HD# 1 1
451 1 1 1 1 74 ILE MD . 582 . HD# 1 1
451 1 2 1 1 79 SER QB . 587 . HB# 1 1
452 1 1 1 1 45 ALA MB . 553 . HB# 1 1
452 1 2 1 1 52 ASP HA . 560 . HA 1 1
453 1 1 1 1 12 ASP HA . 520 . HA 1 1
453 1 2 1 1 57 VAL MG1 . 565 . HG1# 1 1
454 1 1 1 1 24 TYR HA . 532 . HA 1 1
454 1 2 1 1 43 LEU QD . 551 . HD# 1 1
455 1 1 1 1 8 ALA MB . 516 . HB# 1 1
455 1 2 1 1 100 THR HA . 608 . HA 1 1
456 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
456 1 2 1 1 100 THR HA . 608 . HA 1 1
457 1 1 1 1 23 ILE MD . 531 . HD# 1 1
457 1 2 1 1 71 PHE QE . 579 . HE# 1 1
458 1 1 1 1 23 ILE MD . 531 . HD# 1 1
458 1 2 1 1 71 PHE HZ . 579 . HZ 1 1
459 1 1 1 1 11 PHE QE . 519 . HE# 1 1
459 1 2 1 1 59 VAL HB . 567 . HB 1 1
460 1 1 1 1 11 PHE QE . 519 . HE# 1 1
460 1 2 1 1 59 VAL QG . 567 . HG# 1 1
461 1 1 1 1 9 VAL HB . 517 . HB 1 1
461 1 2 1 1 11 PHE QE . 519 . HE# 1 1
462 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
462 1 2 1 1 11 PHE QE . 519 . HE# 1 1
463 1 1 1 1 12 ASP H . 520 . HN 1 1
463 1 2 1 1 12 ASP HB3 . 520 . HB1 1 1
464 1 1 1 1 12 ASP H . 520 . HN 1 1
464 1 2 1 1 12 ASP HB2 . 520 . HB2 1 1
465 1 1 1 1 19 TYR H . 527 . HN 1 1
465 1 2 1 1 19 TYR HB3 . 527 . HB1 1 1
466 1 1 1 1 19 TYR H . 527 . HN 1 1
466 1 2 1 1 19 TYR HB2 . 527 . HB2 1 1
467 1 1 1 1 21 GLU H . 529 . HN 1 1
467 1 2 1 1 21 GLU HB2 . 529 . HB2 1 1
468 1 1 1 1 31 GLN HA . 539 . HA 1 1
468 1 2 1 1 31 GLN HB3 . 539 . HB1 1 1
469 1 1 1 1 31 GLN HA . 539 . HA 1 1
469 1 2 1 1 31 GLN HB2 . 539 . HB2 1 1
470 1 1 1 1 31 GLN H . 539 . HN 1 1
470 1 2 1 1 31 GLN HB3 . 539 . HB1 1 1
471 1 1 1 1 31 GLN H . 539 . HN 1 1
471 1 2 1 1 31 GLN HB2 . 539 . HB2 1 1
472 1 1 1 1 36 GLU HA . 544 . HA 1 1
472 1 2 1 1 36 GLU HB3 . 544 . HB1 1 1
473 1 1 1 1 36 GLU HA . 544 . HA 1 1
473 1 2 1 1 36 GLU HB2 . 544 . HB2 1 1
474 1 1 1 1 36 GLU H . 544 . HN 1 1
474 1 2 1 1 36 GLU HB3 . 544 . HB1 1 1
475 1 1 1 1 36 GLU H . 544 . HN 1 1
475 1 2 1 1 36 GLU HB2 . 544 . HB2 1 1
476 1 1 1 1 44 SER HA . 552 . HA 1 1
476 1 2 1 1 44 SER HB3 . 552 . HB1 1 1
477 1 1 1 1 44 SER HA . 552 . HA 1 1
477 1 2 1 1 44 SER HB2 . 552 . HB2 1 1
478 1 1 1 1 44 SER H . 552 . HN 1 1
478 1 2 1 1 44 SER HB3 . 552 . HB1 1 1
479 1 1 1 1 44 SER H . 552 . HN 1 1
479 1 2 1 1 44 SER HB2 . 552 . HB2 1 1
480 1 1 1 1 56 TYR HA . 564 . HA 1 1
480 1 2 1 1 56 TYR HB3 . 564 . HB1 1 1
481 1 1 1 1 56 TYR H . 564 . HN 1 1
481 1 2 1 1 56 TYR HB2 . 564 . HB2 1 1
482 1 1 1 1 77 ASP HA . 585 . HA 1 1
482 1 2 1 1 77 ASP HB3 . 585 . HB1 1 1
483 1 1 1 1 77 ASP HA . 585 . HA 1 1
483 1 2 1 1 77 ASP HB2 . 585 . HB2 1 1
484 1 1 1 1 77 ASP H . 585 . HN 1 1
484 1 2 1 1 77 ASP HB3 . 585 . HB1 1 1
485 1 1 1 1 77 ASP H . 585 . HN 1 1
485 1 2 1 1 77 ASP HB2 . 585 . HB2 1 1
486 1 1 1 1 9 VAL MG1 . 517 . HG1# 1 1
486 1 2 1 1 101 ALA H . 609 . HN 1 1
487 1 1 1 1 9 VAL MG2 . 517 . HG2# 1 1
487 1 2 1 1 101 ALA H . 609 . HN 1 1
488 1 1 1 1 54 LEU QD . 562 . HD# 1 1
488 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
489 1 1 1 1 15 ALA MB . 523 . HB# 1 1
489 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
490 1 1 1 1 15 ALA MB . 523 . HB# 1 1
490 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
491 1 1 1 1 54 LEU HA . 562 . HA 1 1
491 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
492 1 1 1 1 14 THR HA . 522 . HA 1 1
492 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
493 1 1 1 1 18 THR HA . 526 . HA 1 1
493 1 2 1 1 51 SER H . 559 . HN 1 1
494 1 1 1 1 22 ASN HA . 530 . HA 1 1
494 1 2 1 1 55 TRP HE3 . 563 . HE3 1 1
495 1 1 1 1 22 ASN HA . 530 . HA 1 1
495 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
496 1 1 1 1 22 ASN HA . 530 . HA 1 1
496 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
497 1 1 1 1 22 ASN HA . 530 . HA 1 1
497 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
498 1 1 1 1 71 PHE QE . 579 . HE# 1 1
498 1 2 1 1 72 ILE HA . 580 . HA 1 1
499 1 1 1 1 71 PHE QD . 579 . HD# 1 1
499 1 2 1 1 72 ILE HA . 580 . HA 1 1
500 1 1 1 1 71 PHE HZ . 579 . HZ 1 1
500 1 2 1 1 72 ILE HA . 580 . HA 1 1
501 1 1 1 1 72 ILE HA . 580 . HA 1 1
501 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
502 1 1 1 1 23 ILE H . 531 . HN 1 1
502 1 2 1 1 55 TRP HZ3 . 563 . HZ3 1 1
503 1 1 1 1 23 ILE H . 531 . HN 1 1
503 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
504 1 1 1 1 23 ILE H . 531 . HN 1 1
504 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
505 1 1 1 1 107 TRP HD1 . 615 . HD1 1 1
505 1 2 1 1 108 ARG H . 616 . HN 1 1
506 1 1 1 1 23 ILE MD . 531 . HD# 1 1
506 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
507 1 1 1 1 23 ILE MD . 531 . HD# 1 1
507 1 2 1 1 71 PHE QD . 579 . HD# 1 1
508 1 1 1 1 23 ILE MD . 531 . HD# 1 1
508 1 2 1 1 107 TRP HH2 . 615 . HH2 1 1
509 1 1 1 1 23 ILE MD . 531 . HD# 1 1
509 1 2 1 1 55 TRP HH2 . 563 . HH2 1 1
510 1 1 1 1 23 ILE MD . 531 . HD# 1 1
510 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
511 1 1 1 1 74 ILE MD . 582 . HD# 1 1
511 1 2 1 1 80 VAL H . 588 . HN 1 1
512 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
512 1 2 1 1 100 THR H . 608 . HN 1 1
513 1 1 1 1 36 GLU HB3 . 544 . HB1 1 1
513 1 2 1 1 39 ASP H . 547 . HN 1 1
514 1 1 1 1 36 GLU HB2 . 544 . HB2 1 1
514 1 2 1 1 39 ASP H . 547 . HN 1 1
515 1 1 1 1 36 GLU QG . 544 . HG# 1 1
515 1 2 1 1 39 ASP H . 547 . HN 1 1
516 1 1 1 1 14 THR H . 522 . HN 1 1
516 1 2 1 1 106 THR MG . 614 . HG2# 1 1
517 1 1 1 1 13 LEU QD . 521 . HD# 1 1
517 1 2 1 1 107 TRP HH2 . 615 . HH2 1 1
518 1 1 1 1 13 LEU QD . 521 . HD# 1 1
518 1 2 1 1 107 TRP HE3 . 615 . HE3 1 1
519 1 1 1 1 25 LEU QD . 533 . HD# 1 1
519 1 2 1 1 69 TYR QD . 577 . HD# 1 1
520 1 1 1 1 54 LEU QD . 562 . HD# 1 1
520 1 2 1 1 56 TYR QD . 564 . HD# 1 1
521 1 1 1 1 54 LEU QD . 562 . HD# 1 1
521 1 2 1 1 56 TYR QE . 564 . HE# 1 1
522 1 1 1 1 23 ILE HA . 531 . HA 1 1
522 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
523 1 1 1 1 44 SER HB3 . 552 . HB1 1 1
523 1 2 1 1 52 ASP HA . 560 . HA 1 1
524 1 1 1 1 7 VAL MG2 . 515 . HG2# 1 1
524 1 2 1 1 100 THR HA . 608 . HA 1 1
525 1 1 1 1 26 VAL HA . 534 . HA 1 1
525 1 2 1 1 32 LEU QB . 540 . HB# 1 1
526 1 1 1 1 12 ASP HB3 . 520 . HB1 1 1
526 1 2 1 1 104 THR HA . 612 . HA 1 1
527 1 1 1 1 12 ASP HB2 . 520 . HB2 1 1
527 1 2 1 1 104 THR HA . 612 . HA 1 1
528 1 1 1 1 105 ASP HA . 613 . HA 1 1
528 1 2 1 1 106 THR MG . 614 . HG2# 1 1
529 1 1 1 1 71 PHE HA . 579 . HA 1 1
529 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
530 1 1 1 1 13 LEU QD . 521 . HD# 1 1
530 1 2 1 1 107 TRP HA . 615 . HA 1 1
531 1 1 1 1 26 VAL QG . 534 . HG1# 1 1
531 1 2 1 1 35 TRP HA . 543 . HA 1 1
532 1 1 1 1 10 THR HA . 518 . HA 1 1
532 1 2 1 1 11 PHE QD . 519 . HD# 1 1
533 1 1 1 1 55 TRP HA . 563 . HA 1 1
533 1 2 1 1 56 TYR QD . 564 . HD# 1 1
534 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
534 1 2 1 1 68 GLU HA . 576 . HA 1 1
535 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
535 1 2 1 1 69 TYR HA . 577 . HA 1 1
536 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
536 1 2 1 1 68 GLU HA . 576 . HA 1 1
537 1 1 1 1 35 TRP HZ2 . 543 . HZ2 1 1
537 1 2 1 1 69 TYR HA . 577 . HA 1 1
538 1 1 1 1 66 SER HA . 574 . HA 1 1
538 1 2 1 1 69 TYR QD . 577 . HD# 1 1
539 1 1 1 1 29 ILE HA . 537 . HA 1 1
539 1 2 1 1 33 GLY H . 541 . HN 1 1
540 1 1 1 1 47 LYS QE . 555 . HE# 1 1
540 1 2 1 1 56 TYR QD . 564 . HD# 1 1
541 1 1 1 1 47 LYS QE . 555 . HE# 1 1
541 1 2 1 1 56 TYR QE . 564 . HE# 1 1
542 1 1 1 1 47 LYS QG . 555 . HG# 1 1
542 1 2 1 1 56 TYR QD . 564 . HD# 1 1
543 1 1 1 1 47 LYS QG . 555 . HG# 1 1
543 1 2 1 1 56 TYR QE . 564 . HE# 1 1
544 1 1 1 1 47 LYS QB . 555 . HB# 1 1
544 1 2 1 1 56 TYR QD . 564 . HD# 1 1
545 1 1 1 1 47 LYS QB . 555 . HB# 1 1
545 1 2 1 1 56 TYR QE . 564 . HE# 1 1
546 1 1 1 1 8 ALA H . 516 . HN 1 1
546 1 2 1 1 9 VAL MG2 . 517 . HG2# 1 1
547 1 1 1 1 8 ALA H . 516 . HN 1 1
547 1 2 1 1 100 THR MG . 608 . HG2# 1 1
548 1 1 1 1 43 LEU QD . 551 . HD# 1 1
548 1 2 1 1 56 TYR HA . 564 . HA 1 1
549 1 1 1 1 26 VAL HA . 534 . HA 1 1
549 1 2 1 1 35 TRP H . 543 . HN 1 1
550 1 1 1 1 13 LEU QD . 521 . HD# 1 1
550 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
551 1 1 1 1 44 SER H . 552 . HN 1 1
551 1 2 1 1 58 THR H . 566 . HN 1 1
552 1 1 1 1 41 ILE MG . 549 . HG2# 1 1
552 1 2 1 1 42 ALA H . 550 . HN 1 1
553 1 1 1 1 103 VAL HB . 611 . HB 1 1
553 1 2 1 1 104 THR H . 612 . HN 1 1
554 1 1 1 1 17 THR H . 525 . HN 1 1
554 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
555 1 1 1 1 16 THR HA . 524 . HA 1 1
555 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
556 1 1 1 1 16 THR MG . 524 . HG2# 1 1
556 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
557 1 1 1 1 48 TYR QD . 556 . HD# 1 1
557 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
558 1 1 1 1 48 TYR QE . 556 . HE# 1 1
558 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
559 1 1 1 1 55 TRP H . 563 . HN 1 1
559 1 2 1 1 55 TRP HZ2 . 563 . HZ2 1 1
560 1 1 1 1 23 ILE MG . 531 . HG2# 1 1
560 1 2 1 1 71 PHE QD . 579 . HD# 1 1
561 1 1 1 1 24 TYR QD . 532 . HD# 1 1
561 1 2 1 1 41 ILE MD . 549 . HD# 1 1
562 1 1 1 1 24 TYR QD . 532 . HD# 1 1
562 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
563 1 1 1 1 24 TYR QD . 532 . HD# 1 1
563 1 2 1 1 72 ILE QG . 580 . HG1# 1 1
564 1 1 1 1 24 TYR QD . 532 . HD# 1 1
564 1 2 1 1 72 ILE MG . 580 . HG2# 1 1
565 1 1 1 1 24 TYR QD . 532 . HD# 1 1
565 1 2 1 1 74 ILE MG . 582 . HG2# 1 1
566 1 1 1 1 27 GLY QA . 535 . HA# 1 1
566 1 2 1 1 35 TRP HZ3 . 543 . HZ3 1 1
567 1 1 1 1 29 ILE QG . 537 . HG1# 1 1
567 1 2 1 1 67 PHE QD . 575 . HD# 1 1
568 1 1 1 1 29 ILE MG . 537 . HG2# 1 1
568 1 2 1 1 67 PHE QD . 575 . HD# 1 1
569 1 1 1 1 29 ILE MD . 537 . HD# 1 1
569 1 2 1 1 67 PHE QD . 575 . HD# 1 1
570 1 1 1 1 35 TRP HH2 . 543 . HH2 1 1
570 1 2 1 1 68 GLU QB . 576 . HB# 1 1
571 1 1 1 1 47 LYS QD . 555 . HD# 1 1
571 1 2 1 1 56 TYR QD . 564 . HD# 1 1
572 1 1 1 1 47 LYS QD . 555 . HD# 1 1
572 1 2 1 1 56 TYR QE . 564 . HE# 1 1
573 1 1 1 1 35 TRP HA . 543 . HA 1 1
573 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
574 1 1 1 1 35 TRP QB . 543 . HB# 1 1
574 1 2 1 1 82 TRP HZ3 . 590 . HZ3 1 1
575 1 1 1 1 35 TRP HA . 543 . HA 1 1
575 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
576 1 1 1 1 35 TRP QB . 543 . HB# 1 1
576 1 2 1 1 82 TRP HH2 . 590 . HH2 1 1
577 1 1 1 1 6 ALA MB . 514 . HB# 1 1
577 1 2 1 1 60 THR MG . 568 . HG2# 1 1
578 1 1 1 1 7 VAL HA . 515 . HA 1 1
578 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
579 1 1 1 1 7 VAL HA . 515 . HA 1 1
579 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
580 1 1 1 1 7 VAL HB . 515 . HB 1 1
580 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
581 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
581 1 2 1 1 90 TYR QE . 598 . HE# 1 1
582 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
582 1 2 1 1 92 VAL MG1 . 600 . HG1# 1 1
583 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
583 1 2 1 1 92 VAL MG2 . 600 . HG2# 1 1
584 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
584 1 2 1 1 61 LEU QB . 569 . HB# 1 1
585 1 1 1 1 7 VAL MG1 . 515 . HG1# 1 1
585 1 2 1 1 101 ALA H . 609 . HN 1 1
586 1 1 1 1 8 ALA MB . 516 . HB# 1 1
586 1 2 1 1 58 THR MG . 566 . HG2# 1 1
587 1 1 1 1 8 ALA MB . 516 . HB# 1 1
587 1 2 1 1 60 THR MG . 568 . HG2# 1 1
588 1 1 1 1 9 VAL H . 517 . HN 1 1
588 1 2 1 1 61 LEU H . 569 . HN 1 1
589 1 1 1 1 29 ILE MD . 537 . HD# 1 1
589 1 2 1 1 61 LEU QD . 569 . HD# 1 1
590 1 1 1 1 37 THR MG . 545 . HG2# 1 1
590 1 2 1 1 82 TRP HD1 . 590 . HD1 1 1
591 1 1 1 1 37 THR MG . 545 . HG2# 1 1
591 1 2 1 1 82 TRP HZ2 . 590 . HZ2 1 1
592 1 1 1 1 67 PHE HA . 575 . HA 1 1
592 1 2 1 1 67 PHE QD . 575 . HD# 1 1
593 1 1 1 1 67 PHE QB . 575 . HB# 1 1
593 1 2 1 1 67 PHE QD . 575 . HD# 1 1
594 1 1 1 1 90 TYR H . 598 . HN 1 1
594 1 2 1 1 90 TYR QD . 598 . HD# 1 1
595 1 1 1 1 67 PHE HA . 575 . HA 1 1
595 1 2 1 1 69 TYR QD . 577 . HD# 1 1
596 1 1 1 1 67 PHE QB . 575 . HB# 1 1
596 1 2 1 1 69 TYR QD . 577 . HD# 1 1
597 1 1 1 1 40 GLY H . 548 . HN 1 1
597 1 2 1 1 41 ILE HA . 549 . HA 1 1
598 1 1 1 1 40 GLY H . 548 . HN 1 1
598 1 2 1 1 41 ILE QG . 549 . HG1# 1 1
599 1 1 1 1 25 LEU H . 533 . HN 1 1
599 1 2 1 1 41 ILE HA . 549 . HA 1 1
600 1 1 1 1 16 THR H . 524 . HN 1 1
600 1 2 1 1 23 ILE MD . 531 . HD# 1 1
601 1 1 1 1 83 GLU HA . 591 . HA 1 1
601 1 2 1 1 107 TRP HZ2 . 615 . HZ2 1 1
602 1 1 1 1 83 GLU QB . 591 . HB# 1 1
602 1 2 1 1 107 TRP HZ2 . 615 . HZ2 1 1
603 1 1 1 1 81 GLU QB . 589 . HB# 1 1
603 1 2 1 1 107 TRP HZ2 . 615 . HZ2 1 1
604 1 1 1 1 81 GLU QG . 589 . HG# 1 1
604 1 2 1 1 107 TRP HZ2 . 615 . HZ2 1 1
605 1 1 1 1 32 LEU QD . 540 . HD# 1 1
605 1 2 1 1 41 ILE MD . 549 . HD# 1 1
606 1 1 1 1 32 LEU QD . 540 . HD# 1 1
606 1 2 1 1 41 ILE MG . 549 . HG2# 1 1
607 1 1 1 1 55 TRP H . 563 . HN 1 1
607 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
608 1 1 1 1 27 GLY H . 535 . HN 1 1
608 1 2 1 1 32 LEU QD . 540 . HD# 1 1
609 1 1 1 1 27 GLY H . 535 . HN 1 1
609 1 2 1 1 32 LEU HG . 540 . HG 1 1
610 1 1 1 1 27 GLY H . 535 . HN 1 1
610 1 2 1 1 32 LEU QB . 540 . HB# 1 1
611 1 1 1 1 75 GLU HA . 583 . HA 1 1
611 1 2 1 1 77 ASP H . 585 . HN 1 1
612 1 1 1 1 75 GLU QB . 583 . HB# 1 1
612 1 2 1 1 77 ASP H . 585 . HN 1 1
613 1 1 1 1 75 GLU QG . 583 . HG# 1 1
613 1 2 1 1 77 ASP H . 585 . HN 1 1
614 1 1 1 1 75 GLU H . 583 . HN 1 1
614 1 2 1 1 77 ASP H . 585 . HN 1 1
615 1 1 1 1 76 SER H . 584 . HN 1 1
615 1 2 1 1 79 SER H . 587 . HN 1 1
616 1 1 1 1 76 SER H . 584 . HN 1 1
616 1 2 1 1 78 ASP H . 586 . HN 1 1
617 1 1 1 1 11 PHE H . 519 . HN 1 1
617 1 2 1 1 59 VAL H . 567 . HN 1 1
618 1 1 1 1 36 GLU H . 544 . HN 1 1
618 1 2 1 1 39 ASP QB . 547 . HB# 1 1
619 1 1 1 1 29 ILE HA . 537 . HA 1 1
619 1 2 1 1 30 SER HA . 538 . HA 1 1
620 1 1 1 1 29 ILE HA . 537 . HA 1 1
620 1 2 1 1 32 LEU HA . 540 . HA 1 1
621 1 1 1 1 25 LEU H . 533 . HN 1 1
621 1 2 1 1 41 ILE HB . 549 . HB 1 1
622 1 1 1 1 22 ASN H . 530 . HN 1 1
622 1 2 1 1 74 ILE MD . 582 . HD# 1 1
623 1 1 1 1 13 LEU QD . 521 . HD# 1 1
623 1 2 1 1 108 ARG H . 616 . HN 1 1
624 1 1 1 1 48 TYR QD . 556 . HD# 1 1
624 1 2 1 1 52 ASP HA . 560 . HA 1 1
625 1 1 1 1 47 LYS QB . 555 . HB# 1 1
625 1 2 1 1 54 LEU QD . 562 . HD# 1 1
626 1 1 1 1 47 LYS QG . 555 . HG# 1 1
626 1 2 1 1 54 LEU QD . 562 . HD# 1 1
627 1 1 1 1 47 LYS QD . 555 . HD# 1 1
627 1 2 1 1 54 LEU QD . 562 . HD# 1 1
628 1 1 1 1 48 TYR QD . 556 . HD# 1 1
628 1 2 1 1 53 PRO QD . 561 . HD# 1 1
629 1 1 1 1 48 TYR QD . 556 . HD# 1 1
629 1 2 1 1 53 PRO QG . 561 . HG# 1 1
630 1 1 1 1 53 PRO QD . 561 . HD# 1 1
630 1 2 1 1 55 TRP HD1 . 563 . HD1 1 1
631 1 1 1 1 90 TYR QD . 598 . HD# 1 1
631 1 2 1 1 92 VAL QG . 600 . HG# 1 1
632 1 1 1 1 90 TYR QE . 598 . HE# 1 1
632 1 2 1 1 92 VAL QG . 600 . HG# 1 1
633 1 1 1 1 53 PRO QD . 561 . HD# 1 1
633 1 2 1 1 54 LEU H . 562 . HN 1 1
634 1 1 1 1 53 PRO QG . 561 . HG# 1 1
634 1 2 1 1 54 LEU H . 562 . HN 1 1
635 1 1 1 1 90 TYR QD . 598 . HD# 1 1
635 1 2 1 1 101 ALA MB . 609 . HB# 1 1
636 1 1 1 1 90 TYR QE . 598 . HE# 1 1
636 1 2 1 1 101 ALA MB . 609 . HB# 1 1
637 1 1 1 1 77 ASP H . 585 . HN 1 1
637 1 2 1 1 79 SER H . 587 . HN 1 1
638 1 1 1 1 16 THR MG . 524 . HG2# 1 1
638 1 2 1 1 53 PRO QG . 561 . HG# 1 1
639 1 1 1 1 16 THR MG . 524 . HG2# 1 1
639 1 2 1 1 53 PRO QB . 561 . HB# 1 1
640 1 1 1 1 16 THR HA . 524 . HA 1 1
640 1 2 1 1 53 PRO QG . 561 . HG# 1 1
641 1 1 1 1 16 THR HA . 524 . HA 1 1
641 1 2 1 1 53 PRO QB . 561 . HB# 1 1
642 1 1 1 1 17 THR H . 525 . HN 1 1
642 1 2 1 1 54 LEU QD . 562 . HD# 1 1
643 1 1 1 1 53 PRO QB . 561 . HB# 1 1
643 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
644 1 1 1 1 53 PRO QG . 561 . HG# 1 1
644 1 2 1 1 55 TRP HE1 . 563 . HE1 1 1
645 1 1 1 1 17 THR H . 525 . HN 1 1
645 1 2 1 1 53 PRO QB . 561 . HB# 1 1
646 1 1 1 1 17 THR H . 525 . HN 1 1
646 1 2 1 1 53 PRO QG . 561 . HG# 1 1
647 1 1 1 1 83 GLU QB . 591 . HB# 1 1
647 1 2 1 1 86 PRO QD . 594 . HD# 1 1
648 1 1 1 1 52 ASP H . 560 . HN 1 1
648 1 2 1 1 53 PRO QD . 561 . HD# 1 1
649 1 1 1 1 45 ALA MB . 553 . HB# 1 1
649 1 2 1 1 48 TYR QD . 556 . HD# 1 1
650 1 1 1 1 48 TYR QD . 556 . HD# 1 1
650 1 2 1 1 54 LEU QD . 562 . HD# 1 1
651 1 1 1 1 29 ILE MG . 537 . HG2# 1 1
651 1 2 1 1 32 LEU H . 540 . HN 1 1
652 1 1 1 1 29 ILE MD . 537 . HD# 1 1
652 1 2 1 1 32 LEU H . 540 . HN 1 1
653 1 1 1 1 33 GLY H . 541 . HN 1 1
653 1 2 1 1 39 ASP QB . 547 . HB# 1 1
654 1 1 1 1 75 GLU H . 583 . HN 1 1
654 1 2 1 1 80 VAL QG . 588 . HG# 1 1
655 1 1 1 1 15 ALA H . 523 . HN 1 1
655 1 2 1 1 53 PRO QB . 561 . HB# 1 1
656 1 1 1 1 17 THR H . 525 . HN 1 1
656 1 2 1 1 48 TYR QD . 556 . HD# 1 1
657 1 1 1 1 30 SER HA . 538 . HA 1 1
657 1 2 1 1 34 ASP H . 542 . HN 1 1
658 1 1 1 1 92 VAL MG2 . 600 . HG2# 1 1
658 1 2 1 1 99 SER HA . 607 . HA 1 1
659 1 1 1 1 83 GLU QB . 591 . HB# 1 1
659 1 2 1 1 107 TRP HH2 . 615 . HH2 1 1
660 1 1 1 1 83 GLU QB . 591 . HB# 1 1
660 1 2 1 1 107 TRP HD1 . 615 . HD1 1 1
661 1 1 1 1 64 GLY QA . 572 . HA# 1 1
661 1 2 1 1 93 PRO HA . 601 . HA# 1 1
662 1 1 1 1 1 CYS QB . 509 . HB# 1 1
662 1 2 1 1 2 THR H . 510 . HN 1 1
663 1 1 1 1 1 CYS QB . 509 . HB# 1 1
663 1 2 1 1 3 THR H . 511 . HN 1 1
664 1 1 1 1 7 VAL H . 515 . HN 1 1
664 1 2 1 1 62 PRO HA . 570 . HA 1 1
665 1 1 1 1 31 GLN QE . 539 . HE2# 1 1
665 1 2 1 1 59 VAL QG . 567 . HG# 1 1
666 1 1 1 1 86 PRO QD . 594 . HD# 1 1
666 1 2 1 1 108 ARG H . 616 . HN 1 1
667 1 1 1 1 86 PRO QG . 594 . HG# 1 1
667 1 2 1 1 108 ARG H . 616 . HN 1 1
668 1 1 1 1 19 TYR QD . 527 . HD# 1 1
668 1 2 1 1 53 PRO QG . 561 . HG# 1 1
669 1 1 1 1 19 TYR QE . 527 . HE# 1 1
669 1 2 1 1 53 PRO QG . 561 . HG# 1 1
670 1 1 1 1 19 TYR H . 527 . HN 1 1
670 1 2 1 1 76 SER QB . 584 . HB# 1 1
671 1 1 1 1 6 ALA H . 514 . HN 1 1
671 1 2 1 1 62 PRO QB . 570 . HB# 1 1
672 1 1 1 1 75 GLU H . 583 . HN 1 1
672 1 2 1 1 79 SER QB . 587 . HB# 1 1
673 1 1 1 1 18 THR MG . 526 . HG2# 1 1
673 1 2 1 1 78 ASP H . 586 . HN 1 1
674 1 1 1 1 21 GLU HA . 529 . HA 1 1
674 1 2 1 1 75 GLU QB . 583 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.9 4.4 1 1
2 1 . . . . . 5.0 1.9 5.8 1 1
3 1 . . . . . 3.6 1.9 4.4 1 1
4 1 . . . . . 3.6 1.9 4.4 1 1
5 1 . . . . . 3.0 1.9 3.5 1 1
6 1 . . . . . 5.0 1.9 5.8 1 1
7 1 . . . . . 2.6 1.9 3.0 1 1
8 1 . . . . . 3.6 1.9 4.4 1 1
9 1 . . . . . 3.0 1.9 3.5 1 1
10 1 . . . . . 3.6 1.9 4.4 1 1
11 1 . . . . . 3.6 1.9 4.4 1 1
12 1 . . . . . 5.0 1.9 5.8 1 1
13 1 . . . . . 5.0 1.9 5.8 1 1
14 1 . . . . . 5.0 1.9 5.8 1 1
15 1 . . . . . 5.0 1.9 5.8 1 1
16 1 . . . . . 3.6 1.9 4.4 1 1
17 1 . . . . . 5.0 1.9 5.8 1 1
18 1 . . . . . 5.0 1.9 5.8 1 1
19 1 . . . . . 3.6 1.9 4.4 1 1
20 1 . . . . . 3.6 1.9 4.4 1 1
21 1 . . . . . 5.0 1.9 5.8 1 1
22 1 . . . . . 3.6 1.9 4.4 1 1
23 1 . . . . . 2.4 1.9 2.7 1 1
24 1 . . . . . 5.0 1.9 5.8 1 1
25 1 . . . . . 5.0 1.9 5.8 1 1
26 1 . . . . . 5.0 1.9 5.8 1 1
27 1 . . . . . 5.0 1.9 5.8 1 1
28 1 . . . . . 3.6 1.9 4.4 1 1
29 1 . . . . . 5.0 1.9 5.8 1 1
30 1 . . . . . 5.0 1.9 5.8 1 1
31 1 . . . . . 2.6 1.9 3.0 1 1
32 1 . . . . . 3.6 1.9 4.4 1 1
33 1 . . . . . 5.0 1.9 5.8 1 1
34 1 . . . . . 3.6 1.9 4.4 1 1
35 1 . . . . . 3.0 1.9 3.5 1 1
36 1 . . . . . 5.0 1.9 5.8 1 1
37 1 . . . . . 3.0 1.9 3.5 1 1
38 1 . . . . . 5.0 1.9 5.8 1 1
39 1 . . . . . 5.0 1.9 5.8 1 1
40 1 . . . . . 5.0 1.9 5.8 1 1
41 1 . . . . . 5.0 1.9 5.8 1 1
42 1 . . . . . 5.0 1.9 5.8 1 1
43 1 . . . . . 5.0 1.9 5.8 1 1
44 1 . . . . . 3.0 1.9 3.5 1 1
45 1 . . . . . 5.0 1.9 5.8 1 1
46 1 . . . . . 5.0 1.9 5.8 1 1
47 1 . . . . . 3.6 1.9 4.4 1 1
48 1 . . . . . 3.0 1.9 3.5 1 1
49 1 . . . . . 3.6 1.9 4.4 1 1
50 1 . . . . . 5.0 1.9 5.8 1 1
51 1 . . . . . 3.6 1.9 4.4 1 1
52 1 . . . . . 5.0 1.9 5.8 1 1
53 1 . . . . . 3.0 1.9 3.5 1 1
54 1 . . . . . 3.6 1.9 4.4 1 1
55 1 . . . . . 5.0 1.9 5.8 1 1
56 1 . . . . . 5.0 1.9 5.8 1 1
57 1 . . . . . 5.0 1.9 5.8 1 1
58 1 . . . . . 5.0 1.9 5.8 1 1
59 1 . . . . . 5.0 1.9 5.8 1 1
60 1 . . . . . 5.0 1.9 5.8 1 1
61 1 . . . . . 5.0 1.9 5.8 1 1
62 1 . . . . . 5.0 1.9 5.8 1 1
63 1 . . . . . 5.0 1.9 5.8 1 1
64 1 . . . . . 5.0 1.9 5.8 1 1
65 1 . . . . . 5.0 1.9 5.8 1 1
66 1 . . . . . 5.0 1.9 5.8 1 1
67 1 . . . . . 5.0 1.9 5.8 1 1
68 1 . . . . . 5.0 1.9 5.8 1 1
69 1 . . . . . 5.0 1.9 5.8 1 1
70 1 . . . . . 5.0 1.9 5.8 1 1
71 1 . . . . . 5.0 1.9 5.8 1 1
72 1 . . . . . 5.0 1.9 5.8 1 1
73 1 . . . . . 5.0 1.9 5.8 1 1
74 1 . . . . . 5.0 1.9 5.8 1 1
75 1 . . . . . 5.0 1.9 5.8 1 1
76 1 . . . . . 2.6 1.9 3.0 1 1
77 1 . . . . . 5.0 1.9 5.8 1 1
78 1 . . . . . 5.0 1.9 5.8 1 1
79 1 . . . . . 5.0 1.9 5.8 1 1
80 1 . . . . . 5.0 1.9 5.8 1 1
81 1 . . . . . 5.0 1.9 5.8 1 1
82 1 . . . . . 5.0 1.9 5.8 1 1
83 1 . . . . . 5.0 1.9 5.8 1 1
84 1 . . . . . 5.0 1.9 5.8 1 1
85 1 . . . . . 5.0 1.9 5.8 1 1
86 1 . . . . . 5.0 1.9 5.8 1 1
87 1 . . . . . 5.0 1.9 5.8 1 1
88 1 . . . . . 2.6 1.9 3.0 1 1
89 1 . . . . . 5.0 1.9 5.8 1 1
90 1 . . . . . 2.6 1.9 3.0 1 1
91 1 . . . . . 5.0 1.9 5.8 1 1
92 1 . . . . . 5.0 1.9 5.8 1 1
93 1 . . . . . 5.0 1.9 5.8 1 1
94 1 . . . . . 5.0 1.9 5.8 1 1
95 1 . . . . . 5.0 1.9 5.8 1 1
96 1 . . . . . 5.0 1.9 5.8 1 1
97 1 . . . . . 5.0 1.9 5.8 1 1
98 1 . . . . . 3.6 1.9 4.4 1 1
99 1 . . . . . 3.6 1.9 4.4 1 1
100 1 . . . . . 5.0 1.9 5.8 1 1
101 1 . . . . . 3.0 1.9 3.5 1 1
102 1 . . . . . 5.0 1.9 5.8 1 1
103 1 . . . . . 5.0 1.9 5.8 1 1
104 1 . . . . . 2.6 1.9 3.0 1 1
105 1 . . . . . 3.0 1.9 3.5 1 1
106 1 . . . . . 3.0 1.9 3.5 1 1
107 1 . . . . . 3.6 1.9 4.4 1 1
108 1 . . . . . 3.6 1.9 4.4 1 1
109 1 . . . . . 5.0 1.9 5.8 1 1
110 1 . . . . . 3.6 1.9 4.4 1 1
111 1 . . . . . 5.0 1.9 5.8 1 1
112 1 . . . . . 3.0 1.9 3.5 1 1
113 1 . . . . . 3.6 1.9 4.4 1 1
114 1 . . . . . 5.0 1.9 5.8 1 1
115 1 . . . . . 5.0 1.9 5.8 1 1
116 1 . . . . . 3.6 1.9 4.4 1 1
117 1 . . . . . 5.0 1.9 5.8 1 1
118 1 . . . . . 2.6 1.9 3.0 1 1
119 1 . . . . . 5.0 1.9 5.8 1 1
120 1 . . . . . 5.0 1.9 5.8 1 1
121 1 . . . . . 3.0 1.9 3.5 1 1
122 1 . . . . . 5.0 1.9 5.8 1 1
123 1 . . . . . 5.0 1.9 5.8 1 1
124 1 . . . . . 5.0 1.9 5.8 1 1
125 1 . . . . . 3.0 1.9 3.5 1 1
126 1 . . . . . 3.0 1.9 3.5 1 1
127 1 . . . . . 5.0 1.9 5.8 1 1
128 1 . . . . . 3.6 1.9 4.4 1 1
129 1 . . . . . 3.0 1.9 3.5 1 1
130 1 . . . . . 5.0 1.9 5.8 1 1
131 1 . . . . . 5.0 1.9 5.8 1 1
132 1 . . . . . 5.0 1.9 5.8 1 1
133 1 . . . . . 5.0 1.9 5.8 1 1
134 1 . . . . . 5.0 1.9 5.8 1 1
135 1 . . . . . 3.6 1.9 4.4 1 1
136 1 . . . . . 3.0 1.9 3.5 1 1
137 1 . . . . . 5.0 1.9 5.8 1 1
138 1 . . . . . 5.0 1.9 5.8 1 1
139 1 . . . . . 5.0 1.9 5.8 1 1
140 1 . . . . . 5.0 1.9 5.8 1 1
141 1 . . . . . 5.0 1.9 5.8 1 1
142 1 . . . . . 5.0 1.9 5.8 1 1
143 1 . . . . . 3.6 1.9 4.4 1 1
144 1 . . . . . 3.6 1.9 4.4 1 1
145 1 . . . . . 3.6 1.9 4.4 1 1
146 1 . . . . . 3.0 1.9 3.5 1 1
147 1 . . . . . 5.0 1.9 5.8 1 1
148 1 . . . . . 3.6 1.9 4.4 1 1
149 1 . . . . . 5.0 1.9 5.8 1 1
150 1 . . . . . 5.0 1.9 5.8 1 1
151 1 . . . . . 5.0 1.9 5.8 1 1
152 1 . . . . . 5.0 1.9 5.8 1 1
153 1 . . . . . 3.0 1.9 3.5 1 1
154 1 . . . . . 5.0 1.9 5.8 1 1
155 1 . . . . . 3.0 1.9 3.5 1 1
156 1 . . . . . 3.6 1.9 4.4 1 1
157 1 . . . . . 2.4 1.9 2.7 1 1
158 1 . . . . . 3.6 1.9 4.4 1 1
159 1 . . . . . 5.0 1.9 5.8 1 1
160 1 . . . . . 5.0 1.9 5.8 1 1
161 1 . . . . . 3.6 1.9 4.4 1 1
162 1 . . . . . 3.6 1.9 4.4 1 1
163 1 . . . . . 5.0 1.9 5.8 1 1
164 1 . . . . . 5.0 1.9 5.8 1 1
165 1 . . . . . 3.6 1.9 4.4 1 1
166 1 . . . . . 3.0 1.9 3.5 1 1
167 1 . . . . . 3.6 1.9 4.4 1 1
168 1 . . . . . 3.0 1.9 3.5 1 1
169 1 . . . . . 3.6 1.9 4.4 1 1
170 1 . . . . . 5.0 1.9 5.8 1 1
171 1 . . . . . 5.0 1.9 5.8 1 1
172 1 . . . . . 5.0 1.9 5.8 1 1
173 1 . . . . . 5.0 1.9 5.8 1 1
174 1 . . . . . 5.0 1.9 5.8 1 1
175 1 . . . . . 5.0 1.9 5.8 1 1
176 1 . . . . . . 1.9 2.7 1 1
177 1 . . . . . 2.4 1.9 2.7 1 1
178 1 . . . . . 3.0 1.9 3.5 1 1
179 1 . . . . . 2.4 1.9 2.7 1 1
180 1 . . . . . 3.0 1.9 3.5 1 1
181 1 . . . . . 2.4 1.9 2.7 1 1
182 1 . . . . . 2.4 1.9 2.7 1 1
183 1 . . . . . 2.6 1.9 3.0 1 1
184 1 . . . . . . 1.9 2.7 1 1
185 1 . . . . . 2.6 1.9 3.0 1 1
186 1 . . . . . 2.6 1.9 3.0 1 1
187 1 . . . . . 2.6 1.9 3.0 1 1
188 1 . . . . . 2.4 1.9 2.7 1 1
189 1 . . . . . 3.0 1.9 3.5 1 1
190 1 . . . . . 3.6 1.9 4.4 1 1
191 1 . . . . . . 1.9 3.5 1 1
192 1 . . . . . 2.6 1.9 2.7 1 1
193 1 . . . . . 2.4 1.9 2.7 1 1
194 1 . . . . . 5.0 1.9 5.8 1 1
195 1 . . . . . 5.0 1.9 5.8 1 1
196 1 . . . . . 3.0 1.9 3.5 1 1
197 1 . . . . . 3.0 1.9 3.5 1 1
198 1 . . . . . 5.0 1.9 5.8 1 1
199 1 . . . . . 5.0 1.9 5.8 1 1
200 1 . . . . . 5.0 1.9 5.8 1 1
201 1 . . . . . 5.0 1.9 5.8 1 1
202 1 . . . . . 5.0 1.9 5.8 1 1
203 1 . . . . . 5.0 1.9 5.8 1 1
204 1 . . . . . 5.0 1.9 5.8 1 1
205 1 . . . . . 5.0 1.9 5.8 1 1
206 1 . . . . . 5.0 1.9 5.8 1 1
207 1 . . . . . 5.0 1.9 5.8 1 1
208 1 . . . . . 5.0 1.9 5.8 1 1
209 1 . . . . . 5.0 1.9 5.8 1 1
210 1 . . . . . 5.0 1.9 5.8 1 1
211 1 . . . . . 5.0 1.9 5.8 1 1
212 1 . . . . . 5.0 1.9 5.8 1 1
213 1 . . . . . 5.0 1.9 5.8 1 1
214 1 . . . . . 5.0 1.9 5.8 1 1
215 1 . . . . . 5.0 1.9 5.8 1 1
216 1 . . . . . 5.0 1.9 5.8 1 1
217 1 . . . . . 5.0 1.9 5.8 1 1
218 1 . . . . . 2.4 1.9 2.7 1 1
219 1 . . . . . 3.6 1.9 4.4 1 1
220 1 . . . . . 3.6 1.9 4.4 1 1
221 1 . . . . . 3.6 1.9 4.4 1 1
222 1 . . . . . 3.6 1.9 4.4 1 1
223 1 . . . . . 3.6 1.9 4.4 1 1
224 1 . . . . . 5.0 1.9 5.8 1 1
225 1 . . . . . 3.0 1.9 3.5 1 1
226 1 . . . . . 5.0 1.9 5.8 1 1
227 1 . . . . . 5.0 1.9 5.8 1 1
228 1 . . . . . 2.6 1.9 3.0 1 1
229 1 . . . . . 3.0 1.9 3.5 1 1
230 1 . . . . . 5.0 1.9 5.8 1 1
231 1 . . . . . 3.0 1.9 3.5 1 1
232 1 . . . . . 3.6 1.9 4.4 1 1
233 1 . . . . . 3.6 1.9 4.4 1 1
234 1 . . . . . 2.6 1.9 3.0 1 1
235 1 . . . . . 3.6 1.9 4.4 1 1
236 1 . . . . . 5.0 1.9 5.8 1 1
237 1 . . . . . 3.0 1.9 3.5 1 1
238 1 . . . . . 2.6 1.9 3.0 1 1
239 1 . . . . . 5.0 1.9 5.8 1 1
240 1 . . . . . 5.0 1.9 5.8 1 1
241 1 . . . . . 5.0 1.9 5.8 1 1
242 1 . . . . . 3.0 1.9 3.5 1 1
243 1 . . . . . 2.6 1.9 3.0 1 1
244 1 . . . . . 2.4 1.9 2.7 1 1
245 1 . . . . . 5.0 1.9 5.8 1 1
246 1 . . . . . 5.0 1.9 5.8 1 1
247 1 . . . . . 5.0 1.9 5.8 1 1
248 1 . . . . . 2.4 1.9 2.7 1 1
249 1 . . . . . 3.0 1.9 3.5 1 1
250 1 . . . . . 3.6 1.9 4.4 1 1
251 1 . . . . . 3.6 1.9 4.4 1 1
252 1 . . . . . 5.0 1.9 5.8 1 1
253 1 . . . . . 3.0 1.9 3.5 1 1
254 1 . . . . . 3.6 1.9 4.4 1 1
255 1 . . . . . 3.0 1.9 3.5 1 1
256 1 . . . . . 5.0 1.9 5.8 1 1
257 1 . . . . . 3.6 1.9 4.4 1 1
258 1 . . . . . 5.0 1.9 5.8 1 1
259 1 . . . . . 2.6 1.9 3.0 1 1
260 1 . . . . . 2.6 1.9 3.0 1 1
261 1 . . . . . 3.6 1.9 4.4 1 1
262 1 . . . . . 5.0 1.9 5.8 1 1
263 1 . . . . . 2.4 1.9 2.7 1 1
264 1 . . . . . 5.0 1.9 5.8 1 1
265 1 . . . . . 2.6 1.9 3.0 1 1
266 1 . . . . . 5.0 1.9 5.8 1 1
267 1 . . . . . 2.4 1.9 2.7 1 1
268 1 . . . . . 5.0 1.9 5.8 1 1
269 1 . . . . . 2.4 1.9 2.7 1 1
270 1 . . . . . 2.4 1.9 2.7 1 1
271 1 . . . . . 5.0 1.9 5.8 1 1
272 1 . . . . . 3.0 1.9 3.5 1 1
273 1 . . . . . 5.0 1.9 5.8 1 1
274 1 . . . . . 5.0 1.9 5.8 1 1
275 1 . . . . . 3.6 1.9 4.4 1 1
276 1 . . . . . 5.0 1.9 5.8 1 1
277 1 . . . . . 5.0 1.9 5.8 1 1
278 1 . . . . . 5.0 1.9 5.8 1 1
279 1 . . . . . 3.6 1.9 4.4 1 1
280 1 . . . . . 5.0 1.9 5.8 1 1
281 1 . . . . . 3.6 1.9 4.4 1 1
282 1 . . . . . 5.0 1.9 5.8 1 1
283 1 . . . . . 3.6 1.9 4.4 1 1
284 1 . . . . . 3.6 1.9 4.4 1 1
285 1 . . . . . 3.0 1.9 3.5 1 1
286 1 . . . . . . 1.9 3.5 1 1
287 1 . . . . . 3.6 1.9 4.4 1 1
288 1 . . . . . 5.0 1.9 5.8 1 1
289 1 . . . . . 5.0 1.9 5.8 1 1
290 1 . . . . . 2.6 1.9 3.0 1 1
291 1 . . . . . 5.0 1.9 5.8 1 1
292 1 . . . . . 3.6 1.9 4.4 1 1
293 1 . . . . . 3.6 1.9 4.4 1 1
294 1 . . . . . 3.0 1.9 3.5 1 1
295 1 . . . . . 5.0 1.9 5.8 1 1
296 1 . . . . . 5.0 1.9 5.8 1 1
297 1 . . . . . 3.6 1.9 4.4 1 1
298 1 . . . . . 5.0 1.9 5.8 1 1
299 1 . . . . . 5.0 1.9 5.8 1 1
300 1 . . . . . 5.0 1.9 5.8 1 1
301 1 . . . . . 5.0 1.9 5.8 1 1
302 1 . . . . . 5.0 1.9 5.8 1 1
303 1 . . . . . 3.0 1.9 3.5 1 1
304 1 . . . . . 5.0 1.9 5.8 1 1
305 1 . . . . . 5.0 1.9 5.8 1 1
306 1 . . . . . 5.0 1.9 5.8 1 1
307 1 . . . . . 5.0 1.9 5.8 1 1
308 1 . . . . . 5.0 1.9 5.8 1 1
309 1 . . . . . 5.0 1.9 5.8 1 1
310 1 . . . . . 5.0 1.9 5.8 1 1
311 1 . . . . . 5.0 1.9 5.8 1 1
312 1 . . . . . 2.6 1.9 3.0 1 1
313 1 . . . . . 3.6 1.9 4.4 1 1
314 1 . . . . . 3.6 1.9 4.4 1 1
315 1 . . . . . 3.0 1.9 3.5 1 1
316 1 . . . . . 2.4 1.9 2.7 1 1
317 1 . . . . . 2.6 1.9 3.0 1 1
318 1 . . . . . 5.0 1.9 5.8 1 1
319 1 . . . . . 3.0 1.9 3.5 1 1
320 1 . . . . . 5.0 1.9 5.8 1 1
321 1 . . . . . 5.0 1.9 5.8 1 1
322 1 . . . . . 5.0 1.9 5.8 1 1
323 1 . . . . . 5.0 1.9 5.8 1 1
324 1 . . . . . 5.0 1.9 5.8 1 1
325 1 . . . . . 5.0 1.9 5.8 1 1
326 1 . . . . . 3.6 1.9 4.4 1 1
327 1 . . . . . 5.0 1.9 5.8 1 1
328 1 . . . . . 5.0 1.9 5.8 1 1
329 1 . . . . . 5.0 1.9 5.8 1 1
330 1 . . . . . 5.0 1.9 5.8 1 1
331 1 . . . . . 3.0 1.9 3.5 1 1
332 1 . . . . . 3.6 1.9 4.4 1 1
333 1 . . . . . 2.4 1.9 2.7 1 1
334 1 . . . . . 3.0 1.9 3.5 1 1
335 1 . . . . . 5.0 1.9 5.8 1 1
336 1 . . . . . 3.6 1.9 4.4 1 1
337 1 . . . . . 3.6 1.9 4.4 1 1
338 1 . . . . . 3.0 1.9 3.5 1 1
339 1 . . . . . 3.6 1.9 4.4 1 1
340 1 . . . . . 3.6 1.9 4.4 1 1
341 1 . . . . . 3.6 1.9 4.4 1 1
342 1 . . . . . 3.6 1.9 4.4 1 1
343 1 . . . . . 5.0 1.9 5.8 1 1
344 1 . . . . . 3.0 1.9 3.5 1 1
345 1 . . . . . 3.6 1.9 4.4 1 1
346 1 . . . . . 2.4 1.9 2.7 1 1
347 1 . . . . . 3.6 1.9 4.4 1 1
348 1 . . . . . 3.6 1.9 4.4 1 1
349 1 . . . . . 2.6 1.9 3.0 1 1
350 1 . . . . . 3.6 1.9 4.4 1 1
351 1 . . . . . 2.6 1.9 3.0 1 1
352 1 . . . . . 2.6 1.9 3.0 1 1
353 1 . . . . . 2.4 1.9 2.7 1 1
354 1 . . . . . 2.4 1.9 2.7 1 1
355 1 . . . . . 2.4 1.9 2.7 1 1
356 1 . . . . . 2.4 1.9 2.7 1 1
357 1 . . . . . 3.6 1.9 4.4 1 1
358 1 . . . . . 5.0 1.9 5.8 1 1
359 1 . . . . . 5.0 1.9 5.8 1 1
360 1 . . . . . 5.0 1.9 5.8 1 1
361 1 . . . . . 3.6 1.9 4.4 1 1
362 1 . . . . . 2.6 1.9 3.0 1 1
363 1 . . . . . 2.4 1.9 2.7 1 1
364 1 . . . . . 2.4 1.9 2.7 1 1
365 1 . . . . . 2.4 1.9 2.7 1 1
366 1 . . . . . 5.0 1.9 5.8 1 1
367 1 . . . . . 5.0 1.9 5.8 1 1
368 1 . . . . . 5.0 1.9 5.8 1 1
369 1 . . . . . 2.6 1.9 3.0 1 1
370 1 . . . . . . 1.9 3.5 1 1
371 1 . . . . . 2.6 1.9 3.0 1 1
372 1 . . . . . 3.0 1.9 3.5 1 1
373 1 . . . . . 5.0 1.9 5.8 1 1
374 1 . . . . . 3.0 1.9 3.5 1 1
375 1 . . . . . 3.0 1.9 3.5 1 1
376 1 . . . . . 5.0 1.9 5.8 1 1
377 1 . . . . . 2.6 1.9 3.0 1 1
378 1 . . . . . 5.0 1.9 5.8 1 1
379 1 . . . . . 5.0 1.9 5.8 1 1
380 1 . . . . . 2.4 1.9 2.7 1 1
381 1 . . . . . 2.4 1.9 2.7 1 1
382 1 . . . . . 5.0 1.9 5.8 1 1
383 1 . . . . . 5.0 1.9 5.8 1 1
384 1 . . . . . 3.0 1.9 3.5 1 1
385 1 . . . . . 5.0 1.9 5.8 1 1
386 1 . . . . . 5.0 1.9 5.8 1 1
387 1 . . . . . 3.0 1.9 3.5 1 1
388 1 . . . . . 2.4 1.9 2.7 1 1
389 1 . . . . . 2.6 1.9 3.0 1 1
390 1 . . . . . 3.6 1.9 4.4 1 1
391 1 . . . . . 2.4 1.9 2.7 1 1
392 1 . . . . . 2.4 1.9 2.7 1 1
393 1 . . . . . 2.4 1.9 2.7 1 1
394 1 . . . . . 5.0 1.9 5.8 1 1
395 1 . . . . . 5.0 1.9 5.8 1 1
396 1 . . . . . 2.4 1.9 2.7 1 1
397 1 . . . . . 5.0 1.9 5.8 1 1
398 1 . . . . . 3.6 1.9 4.4 1 1
399 1 . . . . . 5.0 1.9 5.8 1 1
400 1 . . . . . 5.0 1.9 5.8 1 1
401 1 . . . . . 5.0 1.9 5.8 1 1
402 1 . . . . . 5.0 1.9 5.8 1 1
403 1 . . . . . 5.0 1.9 5.8 1 1
404 1 . . . . . 5.0 1.9 5.8 1 1
405 1 . . . . . 3.0 1.9 3.5 1 1
406 1 . . . . . 2.4 1.9 2.7 1 1
407 1 . . . . . 3.0 1.9 3.5 1 1
408 1 . . . . . 5.0 1.9 5.8 1 1
409 1 . . . . . 2.6 1.9 3.0 1 1
410 1 . . . . . 5.0 1.9 5.8 1 1
411 1 . . . . . 5.0 1.9 5.8 1 1
412 1 . . . . . 2.4 1.9 2.7 1 1
413 1 . . . . . 5.0 1.9 5.8 1 1
414 1 . . . . . 5.0 1.9 5.8 1 1
415 1 . . . . . 5.0 1.9 5.8 1 1
416 1 . . . . . 5.0 1.9 5.8 1 1
417 1 . . . . . 5.0 1.9 5.8 1 1
418 1 . . . . . 3.0 1.9 3.5 1 1
419 1 . . . . . 5.0 1.9 5.8 1 1
420 1 . . . . . 2.4 1.9 2.7 1 1
421 1 . . . . . 2.4 1.9 2.7 1 1
422 1 . . . . . 2.4 1.9 2.7 1 1
423 1 . . . . . 5.0 1.9 5.8 1 1
424 1 . . . . . 5.0 1.9 5.8 1 1
425 1 . . . . . 3.0 1.9 3.5 1 1
426 1 . . . . . 5.0 1.9 5.8 1 1
427 1 . . . . . 2.4 1.9 2.7 1 1
428 1 . . . . . 3.0 1.9 3.5 1 1
429 1 . . . . . 2.6 1.9 3.0 1 1
430 1 . . . . . 5.0 1.9 5.8 1 1
431 1 . . . . . 2.6 1.9 3.0 1 1
432 1 . . . . . 3.0 1.9 3.5 1 1
433 1 . . . . . 3.6 1.9 4.4 1 1
434 1 . . . . . 3.6 1.9 4.4 1 1
435 1 . . . . . 3.6 1.9 4.4 1 1
436 1 . . . . . 3.6 1.9 4.4 1 1
437 1 . . . . . 2.6 1.9 3.0 1 1
438 1 . . . . . 5.0 1.9 5.8 1 1
439 1 . . . . . 5.0 1.9 5.8 1 1
440 1 . . . . . 3.6 1.9 4.4 1 1
441 1 . . . . . 5.0 1.9 5.8 1 1
442 1 . . . . . 3.0 1.9 3.5 1 1
443 1 . . . . . 5.0 1.9 5.8 1 1
444 1 . . . . . 3.6 1.9 4.4 1 1
445 1 . . . . . 5.0 1.9 5.8 1 1
446 1 . . . . . 5.0 1.9 5.8 1 1
447 1 . . . . . 3.0 1.9 3.5 1 1
448 1 . . . . . 5.0 1.9 5.8 1 1
449 1 . . . . . 2.6 1.9 3.0 1 1
450 1 . . . . . 3.6 1.9 4.4 1 1
451 1 . . . . . 2.6 1.9 3.0 1 1
452 1 . . . . . 2.6 1.9 3.0 1 1
453 1 . . . . . 2.6 1.9 3.0 1 1
454 1 . . . . . 2.6 1.9 3.0 1 1
455 1 . . . . . 3.0 1.9 3.5 1 1
456 1 . . . . . . 1.9 2.7 1 1
457 1 . . . . . 5.0 1.9 5.8 1 1
458 1 . . . . . 5.0 1.9 5.8 1 1
459 1 . . . . . 2.6 1.9 3.0 1 1
460 1 . . . . . 2.6 1.9 3.0 1 1
461 1 . . . . . 2.6 1.9 3.0 1 1
462 1 . . . . . 2.6 1.9 3.0 1 1
463 1 . . . . . 3.0 1.9 3.5 1 1
464 1 . . . . . 3.6 1.9 4.4 1 1
465 1 . . . . . 3.0 1.9 3.5 1 1
466 1 . . . . . 3.0 1.9 3.5 1 1
467 1 . . . . . 3.6 1.9 4.4 1 1
468 1 . . . . . 2.6 1.9 3.0 1 1
469 1 . . . . . 3.0 1.9 3.5 1 1
470 1 . . . . . 3.0 1.9 3.5 1 1
471 1 . . . . . 3.0 1.9 3.5 1 1
472 1 . . . . . 2.6 1.9 3.0 1 1
473 1 . . . . . 3.0 1.9 3.5 1 1
474 1 . . . . . 3.0 1.9 3.5 1 1
475 1 . . . . . 3.0 1.9 3.5 1 1
476 1 . . . . . 3.0 1.9 3.5 1 1
477 1 . . . . . 3.0 1.9 3.5 1 1
478 1 . . . . . 3.0 1.9 3.5 1 1
479 1 . . . . . 3.0 1.9 3.5 1 1
480 1 . . . . . 3.0 1.9 3.5 1 1
481 1 . . . . . 3.6 1.9 4.4 1 1
482 1 . . . . . 2.4 1.9 2.7 1 1
483 1 . . . . . 2.4 1.9 2.7 1 1
484 1 . . . . . 3.6 1.9 4.4 1 1
485 1 . . . . . 2.6 1.9 3.0 1 1
486 1 . . . . . 3.6 1.9 4.4 1 1
487 1 . . . . . 3.0 1.9 3.5 1 1
488 1 . . . . . 3.0 1.9 3.5 1 1
489 1 . . . . . 2.4 1.9 2.7 1 1
490 1 . . . . . 2.4 1.9 2.7 1 1
491 1 . . . . . 5.0 1.9 5.8 1 1
492 1 . . . . . 3.0 1.9 3.5 1 1
493 1 . . . . . 5.0 1.9 5.8 1 1
494 1 . . . . . 3.0 1.9 3.5 1 1
495 1 . . . . . 5.0 1.9 5.8 1 1
496 1 . . . . . 5.0 1.9 5.8 1 1
497 1 . . . . . 5.0 1.9 5.8 1 1
498 1 . . . . . 5.0 1.9 5.8 1 1
499 1 . . . . . 5.0 1.9 5.8 1 1
500 1 . . . . . 5.0 1.9 5.8 1 1
501 1 . . . . . 5.0 1.9 5.8 1 1
502 1 . . . . . 2.6 1.9 3.0 1 1
503 1 . . . . . 3.6 1.9 4.4 1 1
504 1 . . . . . 5.0 1.9 5.8 1 1
505 1 . . . . . 3.6 1.9 4.4 1 1
506 1 . . . . . 3.0 1.9 3.5 1 1
507 1 . . . . . 5.0 1.9 5.8 1 1
508 1 . . . . . 5.0 1.9 5.8 1 1
509 1 . . . . . 5.0 1.9 5.8 1 1
510 1 . . . . . 5.0 1.9 5.8 1 1
511 1 . . . . . 5.0 1.9 5.8 1 1
512 1 . . . . . 3.6 1.9 4.4 1 1
513 1 . . . . . 3.6 1.9 4.4 1 1
514 1 . . . . . 5.0 1.9 5.8 1 1
515 1 . . . . . 3.0 1.9 3.5 1 1
516 1 . . . . . 3.0 1.9 3.5 1 1
517 1 . . . . . 2.4 1.9 2.7 1 1
518 1 . . . . . 3.0 1.9 3.5 1 1
519 1 . . . . . 3.0 1.9 3.5 1 1
520 1 . . . . . 2.6 1.9 3.0 1 1
521 1 . . . . . 5.0 1.9 5.8 1 1
522 1 . . . . . 3.6 1.9 4.4 1 1
523 1 . . . . . 3.6 1.9 4.4 1 1
524 1 . . . . . 5.0 1.9 5.8 1 1
525 1 . . . . . 5.0 1.9 5.8 1 1
526 1 . . . . . 5.0 1.9 5.8 1 1
527 1 . . . . . 5.0 1.9 5.8 1 1
528 1 . . . . . 3.0 1.9 3.5 1 1
529 1 . . . . . 3.0 1.9 3.5 1 1
530 1 . . . . . 3.0 1.9 3.5 1 1
531 1 . . . . . 3.0 1.9 3.5 1 1
532 1 . . . . . 2.6 1.9 3.0 1 1
533 1 . . . . . 3.6 1.9 4.4 1 1
534 1 . . . . . 5.0 1.9 5.8 1 1
535 1 . . . . . 5.0 1.9 5.8 1 1
536 1 . . . . . 3.6 1.9 4.4 1 1
537 1 . . . . . 5.0 1.9 5.8 1 1
538 1 . . . . . 5.0 1.9 5.8 1 1
539 1 . . . . . 5.0 1.9 5.8 1 1
540 1 . . . . . 2.6 1.9 3.0 1 1
541 1 . . . . . 2.4 1.9 2.7 1 1
542 1 . . . . . 3.6 1.9 4.4 1 1
543 1 . . . . . 3.0 1.9 3.5 1 1
544 1 . . . . . 5.0 1.9 5.8 1 1
545 1 . . . . . 5.0 1.9 5.8 1 1
546 1 . . . . . 3.6 1.9 4.4 1 1
547 1 . . . . . 3.6 1.9 4.4 1 1
548 1 . . . . . 5.0 1.9 5.8 1 1
549 1 . . . . . 5.0 1.9 5.8 1 1
550 1 . . . . . 5.0 1.9 5.8 1 1
551 1 . . . . . 5.0 1.9 5.8 1 1
552 1 . . . . . 5.0 1.9 5.8 1 1
553 1 . . . . . 5.0 1.9 5.8 1 1
554 1 . . . . . 5.0 1.9 5.8 1 1
555 1 . . . . . 3.0 1.9 3.5 1 1
556 1 . . . . . 2.4 1.9 2.7 1 1
557 1 . . . . . 5.0 1.9 5.8 1 1
558 1 . . . . . 5.0 1.9 5.8 1 1
559 1 . . . . . 5.0 1.9 5.8 1 1
560 1 . . . . . 5.0 1.9 5.8 1 1
561 1 . . . . . 5.0 1.9 5.8 1 1
562 1 . . . . . 5.0 1.9 5.8 1 1
563 1 . . . . . 5.0 1.9 5.8 1 1
564 1 . . . . . 5.0 1.9 5.8 1 1
565 1 . . . . . 5.0 1.9 5.8 1 1
566 1 . . . . . 5.0 1.9 5.8 1 1
567 1 . . . . . 2.4 1.9 2.7 1 1
568 1 . . . . . 2.4 1.9 2.7 1 1
569 1 . . . . . 2.4 1.9 2.7 1 1
570 1 . . . . . 5.0 1.9 5.8 1 1
571 1 . . . . . 5.0 1.9 5.8 1 1
572 1 . . . . . 5.0 1.9 5.8 1 1
573 1 . . . . . 5.0 1.9 5.8 1 1
574 1 . . . . . 5.0 1.9 5.8 1 1
575 1 . . . . . 3.6 1.9 4.4 1 1
576 1 . . . . . 3.0 1.9 3.5 1 1
577 1 . . . . . 2.4 1.9 2.7 1 1
578 1 . . . . . 3.6 1.9 4.4 1 1
579 1 . . . . . 3.6 1.9 4.4 1 1
580 1 . . . . . 2.6 1.9 3.0 1 1
581 1 . . . . . 3.0 1.9 3.5 1 1
582 1 . . . . . 2.6 1.9 3.0 1 1
583 1 . . . . . 2.4 1.9 2.7 1 1
584 1 . . . . . 2.6 1.9 3.0 1 1
585 1 . . . . . 2.6 1.9 3.0 1 1
586 1 . . . . . 2.6 1.9 3.0 1 1
587 1 . . . . . 3.6 1.9 4.4 1 1
588 1 . . . . . 5.0 1.9 5.8 1 1
589 1 . . . . . 5.0 1.9 5.8 1 1
590 1 . . . . . 3.0 1.9 3.5 1 1
591 1 . . . . . 2.6 1.9 3.0 1 1
592 1 . . . . . 5.0 1.9 5.8 1 1
593 1 . . . . . 5.0 1.9 5.8 1 1
594 1 . . . . . 3.0 1.9 3.5 1 1
595 1 . . . . . 5.0 1.9 5.8 1 1
596 1 . . . . . 5.0 1.9 5.8 1 1
597 1 . . . . . 5.0 1.9 5.8 1 1
598 1 . . . . . 5.0 1.9 5.8 1 1
599 1 . . . . . 5.0 1.9 5.8 1 1
600 1 . . . . . 5.0 1.9 5.8 1 1
601 1 . . . . . 3.6 1.9 4.4 1 1
602 1 . . . . . 3.6 1.9 4.4 1 1
603 1 . . . . . 3.6 1.9 4.4 1 1
604 1 . . . . . 3.0 1.9 3.5 1 1
605 1 . . . . . 2.6 1.9 3.0 1 1
606 1 . . . . . 2.6 1.9 3.0 1 1
607 1 . . . . . 5.0 1.9 5.8 1 1
608 1 . . . . . 5.0 1.9 5.8 1 1
609 1 . . . . . 5.0 1.9 5.8 1 1
610 1 . . . . . 5.0 1.9 5.8 1 1
611 1 . . . . . 5.0 1.9 5.8 1 1
612 1 . . . . . 5.0 1.9 5.8 1 1
613 1 . . . . . 3.6 1.9 4.4 1 1
614 1 . . . . . 5.0 1.9 5.8 1 1
615 1 . . . . . 5.0 1.9 5.8 1 1
616 1 . . . . . 5.0 1.9 5.8 1 1
617 1 . . . . . 5.0 1.9 5.8 1 1
618 1 . . . . . 5.0 1.9 5.8 1 1
619 1 . . . . . 5.0 1.9 5.8 1 1
620 1 . . . . . 5.0 1.9 5.8 1 1
621 1 . . . . . 3.6 1.9 4.4 1 1
622 1 . . . . . 3.0 1.9 3.5 1 1
623 1 . . . . . 5.0 1.9 5.8 1 1
624 1 . . . . . 5.0 1.9 5.8 1 1
625 1 . . . . . 5.0 1.9 5.8 1 1
626 1 . . . . . 5.0 1.9 5.8 1 1
627 1 . . . . . 5.0 1.9 5.8 1 1
628 1 . . . . . 2.6 1.9 3.0 1 1
629 1 . . . . . 5.0 1.9 5.8 1 1
630 1 . . . . . 5.0 1.9 5.8 1 1
631 1 . . . . . 5.0 1.9 5.8 1 1
632 1 . . . . . 5.0 1.9 5.8 1 1
633 1 . . . . . 5.0 1.9 5.8 1 1
634 1 . . . . . 5.0 1.9 5.8 1 1
635 1 . . . . . 5.0 1.9 5.8 1 1
636 1 . . . . . 5.0 1.9 5.8 1 1
637 1 . . . . . 5.0 1.9 5.8 1 1
638 1 . . . . . 5.0 1.9 5.8 1 1
639 1 . . . . . 5.0 1.9 5.8 1 1
640 1 . . . . . 5.0 1.9 5.8 1 1
641 1 . . . . . 5.0 1.9 5.8 1 1
642 1 . . . . . 5.0 1.9 5.8 1 1
643 1 . . . . . 3.6 1.9 4.4 1 1
644 1 . . . . . 5.0 1.9 5.8 1 1
645 1 . . . . . 5.0 1.9 5.8 1 1
646 1 . . . . . 5.0 1.9 5.8 1 1
647 1 . . . . . 5.0 1.9 5.8 1 1
648 1 . . . . . 5.0 1.9 5.8 1 1
649 1 . . . . . 3.0 1.9 3.5 1 1
650 1 . . . . . 3.0 1.9 3.5 1 1
651 1 . . . . . 5.0 1.9 5.8 1 1
652 1 . . . . . 5.0 1.9 5.8 1 1
653 1 . . . . . 5.0 1.9 5.8 1 1
654 1 . . . . . 5.0 1.9 5.8 1 1
655 1 . . . . . 5.0 1.9 5.8 1 1
656 1 . . . . . 5.0 1.9 5.8 1 1
657 1 . . . . . 5.0 1.9 5.8 1 1
658 1 . . . . . 5.0 1.9 5.8 1 1
659 1 . . . . . 5.0 1.9 5.8 1 1
660 1 . . . . . 5.0 1.9 5.8 1 1
661 1 . . . . . 5.0 1.9 5.8 1 1
662 1 . . . . . 5.0 1.9 5.8 1 1
663 1 . . . . . 5.0 1.9 5.8 1 1
664 1 . . . . . 5.0 1.9 5.8 1 1
665 1 . . . . . 5.0 1.9 5.8 1 1
666 1 . . . . . 5.0 1.9 5.8 1 1
667 1 . . . . . 5.0 1.9 5.8 1 1
668 1 . . . . . 5.0 1.9 5.8 1 1
669 1 . . . . . 5.0 1.9 5.8 1 1
670 1 . . . . . 5.0 1.9 5.8 1 1
671 1 . . . . . 5.0 1.9 5.8 1 1
672 1 . . . . . 5.0 1.9 5.8 1 1
673 1 . . . . . 5.0 1.9 5.8 1 1
674 1 . . . . . 5.0 1.9 5.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ALA HA . 514 . HA 1 2
1 1 2 1 1 63 ALA H . 571 . HN 1 2
2 1 1 1 1 8 ALA HA . 516 . HA 1 2
2 1 2 1 1 61 LEU H . 569 . HN 1 2
3 1 1 1 1 8 ALA HA . 516 . HA 1 2
3 1 2 1 1 60 THR HA . 568 . HA 1 2
4 1 1 1 1 9 VAL H . 517 . HN 1 2
4 1 2 1 1 60 THR HA . 568 . HA 1 2
5 1 1 1 1 9 VAL H . 517 . HN 1 2
5 1 2 1 1 59 VAL H . 567 . HN 1 2
6 1 1 1 1 10 THR HA . 518 . HA 1 2
6 1 2 1 1 59 VAL H . 567 . HN 1 2
7 1 1 1 1 10 THR HA . 518 . HA 1 2
7 1 2 1 1 58 THR HA . 566 . HA 1 2
8 1 1 1 1 11 PHE H . 519 . HN 1 2
8 1 2 1 1 58 THR HA . 566 . HA 1 2
9 1 1 1 1 11 PHE H . 519 . HN 1 2
9 1 2 1 1 57 VAL H . 565 . HN 1 2
10 1 1 1 1 12 ASP HA . 520 . HA 1 2
10 1 2 1 1 57 VAL H . 565 . HN 1 2
11 1 1 1 1 12 ASP HA . 520 . HA 1 2
11 1 2 1 1 56 TYR HA . 564 . HA 1 2
12 1 1 1 1 13 LEU H . 521 . HN 1 2
12 1 2 1 1 56 TYR HA . 564 . HA 1 2
13 1 1 1 1 13 LEU H . 521 . HN 1 2
13 1 2 1 1 55 TRP H . 563 . HN 1 2
14 1 1 1 1 14 THR HA . 522 . HA 1 2
14 1 2 1 1 55 TRP H . 563 . HN 1 2
15 1 1 1 1 15 ALA H . 523 . HN 1 2
15 1 2 1 1 55 TRP H . 563 . HN 1 2
16 1 1 1 1 8 ALA H . 516 . HN 1 2
16 1 2 1 1 100 THR HA . 608 . HA 1 2
17 1 1 1 1 9 VAL HA . 517 . HA 1 2
17 1 2 1 1 101 ALA H . 609 . HN 1 2
18 1 1 1 1 9 VAL HA . 517 . HA 1 2
18 1 2 1 1 102 THR HA . 610 . HA 1 2
19 1 1 1 1 10 THR H . 518 . HN 1 2
19 1 2 1 1 101 ALA H . 609 . HN 1 2
20 1 1 1 1 10 THR H . 518 . HN 1 2
20 1 2 1 1 102 THR HA . 610 . HA 1 2
21 1 1 1 1 10 THR H . 518 . HN 1 2
21 1 2 1 1 103 VAL H . 611 . HN 1 2
22 1 1 1 1 11 PHE HA . 519 . HA 1 2
22 1 2 1 1 103 VAL H . 611 . HN 1 2
23 1 1 1 1 12 ASP H . 520 . HN 1 2
23 1 2 1 1 103 VAL H . 611 . HN 1 2
24 1 1 1 1 12 ASP H . 520 . HN 1 2
24 1 2 1 1 104 THR HA . 612 . HA 1 2
25 1 1 1 1 12 ASP H . 520 . HN 1 2
25 1 2 1 1 105 ASP H . 613 . HN 1 2
26 1 1 1 1 13 LEU HA . 521 . HA 1 2
26 1 2 1 1 105 ASP H . 613 . HN 1 2
27 1 1 1 1 13 LEU HA . 521 . HA 1 2
27 1 2 1 1 106 THR HA . 614 . HA 1 2
28 1 1 1 1 14 THR H . 522 . HN 1 2
28 1 2 1 1 106 THR HA . 614 . HA 1 2
29 1 1 1 1 14 THR H . 522 . HN 1 2
29 1 2 1 1 107 TRP H . 615 . HN 1 2
30 1 1 1 1 15 ALA HA . 523 . HA 1 2
30 1 2 1 1 107 TRP H . 615 . HN 1 2
31 1 1 1 1 23 ILE H . 531 . HN 1 2
31 1 2 1 1 43 LEU H . 551 . HN 1 2
32 1 1 1 1 24 TYR HA . 532 . HA 1 2
32 1 2 1 1 43 LEU H . 551 . HN 1 2
33 1 1 1 1 24 TYR HA . 532 . HA 1 2
33 1 2 1 1 42 ALA HA . 550 . HA 1 2
34 1 1 1 1 25 LEU H . 533 . HN 1 2
34 1 2 1 1 43 LEU H . 551 . HN 1 2
35 1 1 1 1 25 LEU H . 533 . HN 1 2
35 1 2 1 1 42 ALA HA . 550 . HA 1 2
36 1 1 1 1 25 LEU H . 533 . HN 1 2
36 1 2 1 1 41 ILE H . 549 . HN 1 2
37 1 1 1 1 26 VAL HA . 534 . HA 1 2
37 1 2 1 1 41 ILE H . 549 . HN 1 2
38 1 1 1 1 26 VAL HA . 534 . HA 1 2
38 1 2 1 1 40 GLY QA . 548 . HA# 1 2
39 1 1 1 1 22 ASN H . 530 . HN 1 2
39 1 2 1 1 75 GLU HA . 583 . HA 1 2
40 1 1 1 1 22 ASN H . 530 . HN 1 2
40 1 2 1 1 74 ILE H . 582 . HN 1 2
41 1 1 1 1 23 ILE HA . 531 . HA 1 2
41 1 2 1 1 74 ILE H . 582 . HN 1 2
42 1 1 1 1 23 ILE HA . 531 . HA 1 2
42 1 2 1 1 73 ARG HA . 581 . HA 1 2
43 1 1 1 1 24 TYR H . 532 . HN 1 2
43 1 2 1 1 73 ARG HA . 581 . HA 1 2
44 1 1 1 1 24 TYR H . 532 . HN 1 2
44 1 2 1 1 72 ILE H . 580 . HN 1 2
45 1 1 1 1 25 LEU HA . 533 . HA 1 2
45 1 2 1 1 72 ILE H . 580 . HN 1 2
46 1 1 1 1 25 LEU HA . 533 . HA 1 2
46 1 2 1 1 71 PHE HA . 579 . HA 1 2
47 1 1 1 1 26 VAL H . 534 . HN 1 2
47 1 2 1 1 71 PHE HA . 579 . HA 1 2
48 1 1 1 1 26 VAL H . 534 . HN 1 2
48 1 2 1 1 70 LYS H . 578 . HN 1 2
49 1 1 1 1 27 GLY QA . 535 . HA# 1 2
49 1 2 1 1 70 LYS H . 578 . HN 1 2
50 1 1 1 1 27 GLY QA . 535 . HA# 1 2
50 1 2 1 1 69 TYR HA . 577 . HA 1 2
51 1 1 1 1 28 SER H . 536 . HN 1 2
51 1 2 1 1 69 TYR HA . 577 . HA 1 2
52 1 1 1 1 28 SER H . 536 . HN 1 2
52 1 2 1 1 68 GLU H . 576 . HN 1 2
53 1 1 1 1 29 ILE HA . 537 . HA 1 2
53 1 2 1 1 68 GLU H . 576 . HN 1 2
54 1 1 1 1 29 ILE HA . 537 . HA 1 2
54 1 2 1 1 67 PHE HA . 575 . HA 1 2
55 1 1 1 1 30 SER H . 538 . HN 1 2
55 1 2 1 1 67 PHE HA . 575 . HA 1 2
56 1 1 1 1 44 SER H . 552 . HN 1 2
56 1 2 1 1 56 TYR H . 564 . HN 1 2
57 1 1 1 1 44 SER H . 552 . HN 1 2
57 1 2 1 1 57 VAL HA . 565 . HA 1 2
58 1 1 1 1 74 ILE HA . 582 . HA 1 2
58 1 2 1 1 81 GLU H . 589 . HN 1 2
59 1 1 1 1 73 ARG H . 581 . HN 1 2
59 1 2 1 1 81 GLU H . 589 . HN 1 2
60 1 1 1 1 73 ARG H . 581 . HN 1 2
60 1 2 1 1 82 TRP HA . 590 . HA 1 2
61 1 1 1 1 72 ILE HA . 580 . HA 1 2
61 1 2 1 1 82 TRP HA . 590 . HA 1 2
62 1 1 1 1 72 ILE HA . 580 . HA 1 2
62 1 2 1 1 83 GLU H . 591 . HN 1 2
63 1 1 1 1 71 PHE H . 579 . HN 1 2
63 1 2 1 1 83 GLU H . 591 . HN 1 2
64 1 1 1 1 69 TYR H . 577 . HN 1 2
64 1 2 1 1 88 ARG H . 596 . HN 1 2
65 1 1 1 1 69 TYR H . 577 . HN 1 2
65 1 2 1 1 89 GLU HA . 597 . HA 1 2
66 1 1 1 1 68 GLU HA . 576 . HA 1 2
66 1 2 1 1 89 GLU HA . 597 . HA 1 2
67 1 1 1 1 68 GLU HA . 576 . HA 1 2
67 1 2 1 1 90 TYR H . 598 . HN 1 2
68 1 1 1 1 67 PHE H . 575 . HN 1 2
68 1 2 1 1 89 GLU HA . 597 . HA 1 2
69 1 1 1 1 67 PHE H . 575 . HN 1 2
69 1 2 1 1 90 TYR H . 598 . HN 1 2
70 1 1 1 1 67 PHE H . 575 . HN 1 2
70 1 2 1 1 91 THR HA . 599 . HA 1 2
71 1 1 1 1 66 SER HA . 574 . HA 1 2
71 1 2 1 1 91 THR HA . 599 . HA 1 2
72 1 1 1 1 66 SER HA . 574 . HA 1 2
72 1 2 1 1 92 VAL H . 600 . HN 1 2
73 1 1 1 1 65 GLU H . 573 . HN 1 2
73 1 2 1 1 92 VAL H . 600 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.9 4.4 1 2
2 1 . . . . . 5.0 1.9 5.8 1 2
3 1 . . . . . 5.0 1.9 5.8 1 2
4 1 . . . . . 3.6 1.9 4.4 1 2
5 1 . . . . . 5.0 1.9 5.8 1 2
6 1 . . . . . 5.0 1.9 5.8 1 2
7 1 . . . . . 5.0 1.9 5.8 1 2
8 1 . . . . . 3.6 1.9 4.4 1 2
9 1 . . . . . 3.6 1.9 4.4 1 2
10 1 . . . . . 5.0 1.9 5.8 1 2
11 1 . . . . . 3.6 1.9 4.4 1 2
12 1 . . . . . 3.6 1.9 4.4 1 2
13 1 . . . . . 5.0 1.9 5.8 1 2
14 1 . . . . . 5.0 1.9 5.8 1 2
15 1 . . . . . 5.0 1.9 5.8 1 2
16 1 . . . . . 5.0 1.9 5.8 1 2
17 1 . . . . . 5.0 1.9 5.8 1 2
18 1 . . . . . 5.0 1.9 5.8 1 2
19 1 . . . . . 5.0 1.9 5.8 1 2
20 1 . . . . . 3.6 1.9 4.4 1 2
21 1 . . . . . 5.0 1.9 5.8 1 2
22 1 . . . . . 5.0 1.9 5.8 1 2
23 1 . . . . . 5.0 1.9 5.8 1 2
24 1 . . . . . 5.0 1.9 5.8 1 2
25 1 . . . . . 5.0 1.9 5.8 1 2
26 1 . . . . . 5.0 1.9 5.8 1 2
27 1 . . . . . 5.0 1.9 5.8 1 2
28 1 . . . . . 5.0 1.9 5.8 1 2
29 1 . . . . . 5.0 1.9 5.8 1 2
30 1 . . . . . 5.0 1.9 5.8 1 2
31 1 . . . . . 5.0 1.9 5.8 1 2
32 1 . . . . . 5.0 1.9 5.8 1 2
33 1 . . . . . 5.0 1.9 5.8 1 2
34 1 . . . . . 5.0 1.9 5.8 1 2
35 1 . . . . . 3.6 1.9 4.4 1 2
36 1 . . . . . 5.0 1.9 5.8 1 2
37 1 . . . . . 5.0 1.9 5.8 1 2
38 1 . . . . . 3.6 1.9 4.4 1 2
39 1 . . . . . 5.0 1.9 5.8 1 2
40 1 . . . . . 3.6 1.9 4.4 1 2
41 1 . . . . . 5.0 1.9 5.8 1 2
42 1 . . . . . 5.0 1.9 5.8 1 2
43 1 . . . . . 5.0 1.9 5.8 1 2
44 1 . . . . . 5.0 1.9 5.8 1 2
45 1 . . . . . 5.0 1.9 5.8 1 2
46 1 . . . . . 5.0 1.9 5.8 1 2
47 1 . . . . . 5.0 1.9 5.8 1 2
48 1 . . . . . 5.0 1.9 5.8 1 2
49 1 . . . . . 5.0 1.9 5.8 1 2
50 1 . . . . . 5.0 1.9 5.8 1 2
51 1 . . . . . 5.0 1.9 5.8 1 2
52 1 . . . . . 5.0 1.9 5.8 1 2
53 1 . . . . . 5.0 1.9 5.8 1 2
54 1 . . . . . 5.0 1.9 5.8 1 2
55 1 . . . . . 5.0 1.9 5.8 1 2
56 1 . . . . . 5.0 1.9 5.8 1 2
57 1 . . . . . 3.6 1.9 4.4 1 2
58 1 . . . . . 3.6 1.9 4.4 1 2
59 1 . . . . . 5.0 1.9 5.8 1 2
60 1 . . . . . 5.0 1.9 5.8 1 2
61 1 . . . . . 5.0 1.9 5.8 1 2
62 1 . . . . . 5.0 1.9 5.8 1 2
63 1 . . . . . 5.0 1.9 5.8 1 2
64 1 . . . . . 5.0 1.9 5.8 1 2
65 1 . . . . . 5.0 1.9 5.8 1 2
66 1 . . . . . 3.6 1.9 4.4 1 2
67 1 . . . . . 3.6 1.9 4.4 1 2
68 1 . . . . . 3.6 1.9 4.4 1 2
69 1 . . . . . 5.0 1.9 5.8 1 2
70 1 . . . . . 5.0 1.9 5.8 1 2
71 1 . . . . . 3.0 1.9 3.5 1 2
72 1 . . . . . 5.0 1.9 5.8 1 2
73 1 . . . . . 5.0 1.9 5.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 PHE QD . 519 . HD# 1 3
1 1 2 1 1 29 ILE MD . 537 . HD# 1 3
1 1 2 1 1 32 LEU QD . 540 . HD# 1 3
2 1 1 1 1 11 PHE QE . 519 . HE# 1 3
2 1 2 1 1 29 ILE MD . 537 . HD# 1 3
2 1 2 1 1 32 LEU QD . 540 . HD# 1 3
3 1 1 1 1 11 PHE HZ . 519 . HZ 1 3
3 1 2 1 1 29 ILE MD . 537 . HD# 1 3
3 1 2 1 1 32 LEU QD . 540 . HD# 1 3
4 1 1 1 1 16 THR HA . 524 . HA 1 3
4 1 1 1 1 23 ILE HA . 531 . HA 1 3
4 1 2 1 1 23 ILE MD . 531 . HD# 1 3
5 1 1 1 1 23 ILE MD . 531 . HD# 1 3
5 1 2 1 1 73 ARG HA . 581 . HA 1 3
5 1 2 1 1 74 ILE HA . 582 . HA 1 3
6 1 1 1 1 24 TYR QD . 532 . HD# 1 3
6 1 2 1 1 72 ILE MD . 580 . HD# 1 3
6 1 2 1 1 74 ILE MD . 582 . HD# 1 3
7 1 1 1 1 28 SER H . 536 . HN 1 3
7 1 2 1 1 29 ILE MD . 537 . HD# 1 3
7 1 2 1 1 32 LEU QD . 540 . HD# 1 3
8 1 1 1 1 43 LEU HA . 551 . HA 1 3
8 1 1 1 1 47 LYS HA . 555 . HA 1 3
8 1 2 1 1 56 TYR QD . 564 . HD# 1 3
9 1 1 1 1 43 LEU HA . 551 . HA 1 3
9 1 1 1 1 47 LYS HA . 555 . HA 1 3
9 1 2 1 1 56 TYR QE . 564 . HE# 1 3
10 1 1 1 1 26 VAL HA . 534 . HA 1 3
10 1 1 1 1 39 ASP HA . 547 . HA 1 3
10 1 2 1 1 36 GLU H . 544 . HN 1 3
11 1 1 1 1 35 TRP QB . 543 . HB# 1 3
11 1 1 1 1 84 SER QB . 592 . HB# 1 3
11 1 2 1 1 82 TRP HD1 . 590 . HD1 1 3
12 1 1 1 1 23 ILE HA . 531 . HA 1 3
12 1 1 1 1 106 THR HA . 614 . HA 1 3
12 1 2 1 1 107 TRP HD1 . 615 . HD1 1 3
13 1 1 1 1 7 VAL HA . 515 . HA 1 3
13 1 1 1 1 104 THR HB . 612 . HB 1 3
13 1 2 1 1 90 TYR QE . 598 . HE# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.9 5.8 1 3
2 1 . . . . . 5.0 1.9 5.8 1 3
3 1 . . . . . 5.0 1.9 5.8 1 3
4 1 . . . . . 5.0 1.9 5.8 1 3
5 1 . . . . . 3.0 1.9 3.5 1 3
6 1 . . . . . 2.6 1.9 3.0 1 3
7 1 . . . . . 3.6 1.9 4.4 1 3
8 1 . . . . . 3.0 1.9 3.5 1 3
9 1 . . . . . 3.0 1.9 3.5 1 3
10 1 . . . . . 5.0 1.9 5.8 1 3
11 1 . . . . . 5.0 1.9 5.8 1 3
12 1 . . . . . 5.0 1.9 5.8 1 3
13 1 . . . . . 5.0 1.9 5.8 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
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 5 THR O . 513 . O 1 4
1 1 2 1 1 63 ALA N . 571 . N 1 4
2 1 1 1 1 5 THR O . 513 . O 1 4
2 1 2 1 1 63 ALA H . 571 . HN 1 4
3 1 1 1 1 7 VAL N . 515 . N 1 4
3 1 2 1 1 61 LEU O . 569 . O 1 4
4 1 1 1 1 7 VAL H . 515 . HN 1 4
4 1 2 1 1 61 LEU O . 569 . O 1 4
5 1 1 1 1 7 VAL O . 515 . O 1 4
5 1 2 1 1 61 LEU N . 569 . N 1 4
6 1 1 1 1 7 VAL O . 515 . O 1 4
6 1 2 1 1 61 LEU H . 569 . HN 1 4
7 1 1 1 1 9 VAL N . 517 . N 1 4
7 1 2 1 1 59 VAL O . 567 . O 1 4
8 1 1 1 1 9 VAL H . 517 . HN 1 4
8 1 2 1 1 59 VAL O . 567 . O 1 4
9 1 1 1 1 9 VAL O . 517 . O 1 4
9 1 2 1 1 59 VAL N . 567 . N 1 4
10 1 1 1 1 9 VAL O . 517 . O 1 4
10 1 2 1 1 59 VAL H . 567 . HN 1 4
11 1 1 1 1 11 PHE N . 519 . N 1 4
11 1 2 1 1 57 VAL O . 565 . O 1 4
12 1 1 1 1 11 PHE H . 519 . HN 1 4
12 1 2 1 1 57 VAL O . 565 . O 1 4
13 1 1 1 1 11 PHE O . 519 . O 1 4
13 1 2 1 1 57 VAL N . 565 . N 1 4
14 1 1 1 1 11 PHE O . 519 . O 1 4
14 1 2 1 1 57 VAL H . 565 . HN 1 4
15 1 1 1 1 13 LEU N . 521 . N 1 4
15 1 2 1 1 55 TRP O . 563 . O 1 4
16 1 1 1 1 13 LEU H . 521 . HN 1 4
16 1 2 1 1 55 TRP O . 563 . O 1 4
17 1 1 1 1 52 ASP O . 560 . O 1 4
17 1 2 1 1 55 TRP N . 563 . N 1 4
18 1 1 1 1 52 ASP O . 560 . O 1 4
18 1 2 1 1 55 TRP H . 563 . HN 1 4
19 1 1 1 1 15 ALA N . 523 . N 1 4
19 1 2 1 1 53 PRO O . 561 . O 1 4
20 1 1 1 1 15 ALA H . 523 . HN 1 4
20 1 2 1 1 53 PRO O . 561 . O 1 4
21 1 1 1 1 8 ALA N . 516 . N 1 4
21 1 2 1 1 99 SER O . 607 . O 1 4
22 1 1 1 1 8 ALA H . 516 . HN 1 4
22 1 2 1 1 99 SER O . 607 . O 1 4
23 1 1 1 1 8 ALA O . 516 . O 1 4
23 1 2 1 1 101 ALA N . 609 . N 1 4
24 1 1 1 1 8 ALA O . 516 . O 1 4
24 1 2 1 1 101 ALA H . 609 . HN 1 4
25 1 1 1 1 10 THR N . 518 . N 1 4
25 1 2 1 1 101 ALA O . 609 . O 1 4
26 1 1 1 1 10 THR H . 518 . HN 1 4
26 1 2 1 1 101 ALA O . 609 . O 1 4
27 1 1 1 1 10 THR O . 518 . O 1 4
27 1 2 1 1 103 VAL N . 611 . N 1 4
28 1 1 1 1 10 THR O . 518 . O 1 4
28 1 2 1 1 103 VAL H . 611 . HN 1 4
29 1 1 1 1 12 ASP N . 520 . N 1 4
29 1 2 1 1 103 VAL O . 611 . O 1 4
30 1 1 1 1 12 ASP H . 520 . HN 1 4
30 1 2 1 1 103 VAL O . 611 . O 1 4
31 1 1 1 1 12 ASP O . 520 . O 1 4
31 1 2 1 1 105 ASP N . 613 . N 1 4
32 1 1 1 1 12 ASP O . 520 . O 1 4
32 1 2 1 1 105 ASP H . 613 . HN 1 4
33 1 1 1 1 14 THR N . 522 . N 1 4
33 1 2 1 1 105 ASP O . 613 . O 1 4
34 1 1 1 1 14 THR H . 522 . HN 1 4
34 1 2 1 1 105 ASP O . 613 . O 1 4
35 1 1 1 1 14 THR O . 522 . O 1 4
35 1 2 1 1 107 TRP N . 615 . N 1 4
36 1 1 1 1 14 THR O . 522 . O 1 4
36 1 2 1 1 107 TRP H . 615 . HN 1 4
37 1 1 1 1 23 ILE O . 531 . O 1 4
37 1 2 1 1 43 LEU N . 551 . N 1 4
38 1 1 1 1 23 ILE O . 531 . O 1 4
38 1 2 1 1 43 LEU H . 551 . HN 1 4
39 1 1 1 1 25 LEU N . 533 . N 1 4
39 1 2 1 1 41 ILE O . 549 . O 1 4
40 1 1 1 1 25 LEU H . 533 . HN 1 4
40 1 2 1 1 41 ILE O . 549 . O 1 4
41 1 1 1 1 25 LEU O . 533 . O 1 4
41 1 2 1 1 41 ILE N . 549 . N 1 4
42 1 1 1 1 25 LEU O . 533 . O 1 4
42 1 2 1 1 41 ILE H . 549 . HN 1 4
43 1 1 1 1 22 ASN N . 530 . N 1 4
43 1 2 1 1 74 ILE O . 582 . O 1 4
44 1 1 1 1 22 ASN H . 530 . HN 1 4
44 1 2 1 1 74 ILE O . 582 . O 1 4
45 1 1 1 1 22 ASN O . 530 . O 1 4
45 1 2 1 1 74 ILE N . 582 . N 1 4
46 1 1 1 1 22 ASN O . 530 . O 1 4
46 1 2 1 1 74 ILE H . 582 . HN 1 4
47 1 1 1 1 24 TYR N . 532 . N 1 4
47 1 2 1 1 72 ILE O . 580 . O 1 4
48 1 1 1 1 24 TYR H . 532 . HN 1 4
48 1 2 1 1 72 ILE O . 580 . O 1 4
49 1 1 1 1 24 TYR O . 532 . O 1 4
49 1 2 1 1 72 ILE N . 580 . N 1 4
50 1 1 1 1 24 TYR O . 532 . O 1 4
50 1 2 1 1 72 ILE H . 580 . HN 1 4
51 1 1 1 1 26 VAL N . 534 . N 1 4
51 1 2 1 1 70 LYS O . 578 . O 1 4
52 1 1 1 1 26 VAL H . 534 . HN 1 4
52 1 2 1 1 70 LYS O . 578 . O 1 4
53 1 1 1 1 26 VAL O . 534 . O 1 4
53 1 2 1 1 70 LYS N . 578 . N 1 4
54 1 1 1 1 26 VAL O . 534 . O 1 4
54 1 2 1 1 70 LYS H . 578 . HN 1 4
55 1 1 1 1 28 SER N . 536 . N 1 4
55 1 2 1 1 68 GLU O . 576 . O 1 4
56 1 1 1 1 28 SER H . 536 . HN 1 4
56 1 2 1 1 68 GLU O . 576 . O 1 4
57 1 1 1 1 28 SER O . 536 . O 1 4
57 1 2 1 1 68 GLU N . 576 . N 1 4
58 1 1 1 1 28 SER O . 536 . O 1 4
58 1 2 1 1 68 GLU H . 576 . HN 1 4
59 1 1 1 1 44 SER N . 552 . N 1 4
59 1 2 1 1 56 TYR O . 564 . O 1 4
60 1 1 1 1 44 SER H . 552 . HN 1 4
60 1 2 1 1 56 TYR O . 564 . O 1 4
61 1 1 1 1 44 SER O . 552 . O 1 4
61 1 2 1 1 56 TYR N . 564 . N 1 4
62 1 1 1 1 44 SER O . 552 . O 1 4
62 1 2 1 1 56 TYR H . 564 . HN 1 4
63 1 1 1 1 71 PHE N . 579 . N 1 4
63 1 2 1 1 83 GLU O . 591 . O 1 4
64 1 1 1 1 71 PHE H . 579 . HN 1 4
64 1 2 1 1 83 GLU O . 591 . O 1 4
65 1 1 1 1 71 PHE O . 579 . O 1 4
65 1 2 1 1 83 GLU N . 591 . N 1 4
66 1 1 1 1 71 PHE O . 579 . O 1 4
66 1 2 1 1 83 GLU H . 591 . HN 1 4
67 1 1 1 1 73 ARG N . 581 . N 1 4
67 1 2 1 1 81 GLU O . 589 . O 1 4
68 1 1 1 1 73 ARG H . 581 . HN 1 4
68 1 2 1 1 81 GLU O . 589 . O 1 4
69 1 1 1 1 73 ARG O . 581 . O 1 4
69 1 2 1 1 81 GLU N . 589 . N 1 4
70 1 1 1 1 73 ARG O . 581 . O 1 4
70 1 2 1 1 81 GLU H . 589 . HN 1 4
71 1 1 1 1 65 GLU N . 573 . N 1 4
71 1 2 1 1 92 VAL O . 600 . O 1 4
72 1 1 1 1 65 GLU H . 573 . HN 1 4
72 1 2 1 1 92 VAL O . 600 . O 1 4
73 1 1 1 1 65 GLU O . 573 . O 1 4
73 1 2 1 1 92 VAL N . 600 . N 1 4
74 1 1 1 1 65 GLU O . 573 . O 1 4
74 1 2 1 1 92 VAL H . 600 . HN 1 4
75 1 1 1 1 67 PHE N . 575 . N 1 4
75 1 2 1 1 90 TYR O . 598 . O 1 4
76 1 1 1 1 67 PHE H . 575 . HN 1 4
76 1 2 1 1 90 TYR O . 598 . O 1 4
77 1 1 1 1 67 PHE O . 575 . O 1 4
77 1 2 1 1 90 TYR N . 598 . N 1 4
78 1 1 1 1 67 PHE O . 575 . O 1 4
78 1 2 1 1 90 TYR H . 598 . HN 1 4
79 1 1 1 1 69 TYR N . 577 . N 1 4
79 1 2 1 1 88 ARG O . 596 . O 1 4
80 1 1 1 1 69 TYR H . 577 . HN 1 4
80 1 2 1 1 88 ARG O . 596 . O 1 4
81 1 1 1 1 69 TYR O . 577 . O 1 4
81 1 2 1 1 88 ARG N . 596 . N 1 4
82 1 1 1 1 69 TYR O . 577 . O 1 4
82 1 2 1 1 88 ARG H . 596 . HN 1 4
83 1 1 1 1 23 ILE N . 531 . N 1 4
83 1 2 1 1 43 LEU O . 551 . O 1 4
84 1 1 1 1 23 ILE H . 531 . HN 1 4
84 1 2 1 1 43 LEU O . 551 . O 1 4
85 1 1 1 1 29 ILE N . 537 . N 1 4
85 1 2 1 1 32 LEU O . 540 . O 1 4
86 1 1 1 1 29 ILE H . 537 . HN 1 4
86 1 2 1 1 32 LEU O . 540 . O 1 4
87 1 1 1 1 29 ILE O . 537 . O 1 4
87 1 2 1 1 32 LEU N . 540 . N 1 4
88 1 1 1 1 29 ILE O . 537 . O 1 4
88 1 2 1 1 32 LEU H . 540 . HN 1 4
89 1 1 1 1 33 GLY N . 541 . N 1 4
89 1 2 1 1 39 ASP O . 547 . O 1 4
90 1 1 1 1 33 GLY H . 541 . HN 1 4
90 1 2 1 1 39 ASP O . 547 . O 1 4
91 1 1 1 1 75 GLU N . 583 . N 1 4
91 1 2 1 1 79 SER O . 587 . O 1 4
92 1 1 1 1 75 GLU H . 583 . HN 1 4
92 1 2 1 1 79 SER O . 587 . O 1 4
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 . . . . . 3.3 2.5 3.5 1 4
2 1 . . . . . 2.3 1.8 2.5 1 4
3 1 . . . . . 3.3 2.5 3.5 1 4
4 1 . . . . . 2.3 1.8 2.5 1 4
5 1 . . . . . 3.3 2.5 3.5 1 4
6 1 . . . . . 2.3 1.8 2.5 1 4
7 1 . . . . . 3.3 2.5 3.5 1 4
8 1 . . . . . 2.3 1.8 2.5 1 4
9 1 . . . . . 3.3 2.5 3.5 1 4
10 1 . . . . . 2.3 1.8 2.5 1 4
11 1 . . . . . 3.3 2.5 3.5 1 4
12 1 . . . . . 2.3 1.8 2.5 1 4
13 1 . . . . . 3.3 2.5 3.5 1 4
14 1 . . . . . 2.3 1.8 2.5 1 4
15 1 . . . . . 3.3 2.5 3.5 1 4
16 1 . . . . . 2.3 1.8 2.5 1 4
17 1 . . . . . 3.3 2.5 3.5 1 4
18 1 . . . . . 2.3 1.8 2.5 1 4
19 1 . . . . . 3.3 2.5 3.5 1 4
20 1 . . . . . 2.3 1.8 2.5 1 4
21 1 . . . . . 3.3 2.5 3.5 1 4
22 1 . . . . . 2.3 1.8 2.5 1 4
23 1 . . . . . 3.3 2.5 3.5 1 4
24 1 . . . . . 2.3 1.8 2.5 1 4
25 1 . . . . . 3.3 2.5 3.5 1 4
26 1 . . . . . 2.3 1.8 2.5 1 4
27 1 . . . . . 3.3 2.5 3.5 1 4
28 1 . . . . . 2.3 1.8 2.5 1 4
29 1 . . . . . 3.3 2.5 3.5 1 4
30 1 . . . . . 2.3 1.8 2.5 1 4
31 1 . . . . . 3.3 2.5 3.5 1 4
32 1 . . . . . 2.3 1.8 2.5 1 4
33 1 . . . . . 3.3 2.5 3.5 1 4
34 1 . . . . . 2.3 1.8 2.5 1 4
35 1 . . . . . 3.3 2.5 3.5 1 4
36 1 . . . . . 2.3 1.8 2.5 1 4
37 1 . . . . . 3.3 2.5 3.5 1 4
38 1 . . . . . 2.3 1.8 2.5 1 4
39 1 . . . . . 3.3 2.5 3.5 1 4
40 1 . . . . . 2.3 1.8 2.5 1 4
41 1 . . . . . 3.3 2.5 3.5 1 4
42 1 . . . . . 2.3 1.8 2.5 1 4
43 1 . . . . . 3.3 2.5 3.5 1 4
44 1 . . . . . 2.3 1.8 2.5 1 4
45 1 . . . . . 3.3 2.5 3.5 1 4
46 1 . . . . . 2.3 1.8 2.5 1 4
47 1 . . . . . 3.3 2.5 3.5 1 4
48 1 . . . . . 2.3 1.8 2.5 1 4
49 1 . . . . . 3.3 2.5 3.5 1 4
50 1 . . . . . 2.3 1.8 2.5 1 4
51 1 . . . . . 3.3 2.5 3.5 1 4
52 1 . . . . . 2.3 1.8 2.5 1 4
53 1 . . . . . 3.3 2.5 3.5 1 4
54 1 . . . . . 2.3 1.8 2.5 1 4
55 1 . . . . . 3.3 2.5 3.5 1 4
56 1 . . . . . 2.3 1.8 2.5 1 4
57 1 . . . . . 3.3 2.5 3.5 1 4
58 1 . . . . . 2.3 1.8 2.5 1 4
59 1 . . . . . 3.3 2.5 3.5 1 4
60 1 . . . . . 2.3 1.8 2.5 1 4
61 1 . . . . . 3.3 2.5 3.5 1 4
62 1 . . . . . 2.3 1.8 2.5 1 4
63 1 . . . . . 3.3 2.5 3.5 1 4
64 1 . . . . . 2.3 1.8 2.5 1 4
65 1 . . . . . 3.3 2.5 3.5 1 4
66 1 . . . . . 2.3 1.8 2.5 1 4
67 1 . . . . . 3.3 2.5 3.5 1 4
68 1 . . . . . 2.3 1.8 2.5 1 4
69 1 . . . . . 3.3 2.5 3.5 1 4
70 1 . . . . . 2.3 1.8 2.5 1 4
71 1 . . . . . 3.3 2.5 3.5 1 4
72 1 . . . . . 2.3 1.8 2.5 1 4
73 1 . . . . . 3.3 2.5 3.5 1 4
74 1 . . . . . 2.3 1.8 2.5 1 4
75 1 . . . . . 3.3 2.5 3.5 1 4
76 1 . . . . . 2.3 1.8 2.5 1 4
77 1 . . . . . 3.3 2.5 3.5 1 4
78 1 . . . . . 2.3 1.8 2.5 1 4
79 1 . . . . . 3.3 2.5 3.5 1 4
80 1 . . . . . 2.3 1.8 2.5 1 4
81 1 . . . . . 3.3 2.5 3.5 1 4
82 1 . . . . . 2.3 1.8 2.5 1 4
83 1 . . . . . 3.3 2.5 3.5 1 4
84 1 . . . . . 2.3 1.8 2.5 1 4
85 1 . . . . . 3.3 2.5 3.5 1 4
86 1 . . . . . 2.3 1.8 2.5 1 4
87 1 . . . . . 3.3 2.5 3.5 1 4
88 1 . . . . . 2.3 1.8 2.5 1 4
89 1 . . . . . 3.3 2.5 3.5 1 4
90 1 . . . . . 2.3 1.8 2.5 1 4
91 1 . . . . . 3.3 2.5 3.5 1 4
92 1 . . . . . 2.3 1.8 2.5 1 4
stop_
save_
save_CNS/XPLOR_dihedral_8
_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 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -160.0 -80.0 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
2 . 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -160.0 -80.0 . 514 . C . 515 . N . 515 . CA . 515 . C 1 1
3 . 1 1 7 VAL C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -160.0 -80.0 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
4 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -160.0 -80.0 . 516 . C . 517 . N . 517 . CA . 517 . C 1 1
5 . 1 1 9 VAL C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -160.0 -80.0 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
6 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -160.0 -80.0 . 518 . C . 519 . N . 519 . CA . 519 . C 1 1
7 . 1 1 11 PHE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -80.0 . 519 . C . 520 . N . 520 . CA . 520 . C 1 1
8 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -160.0 -80.0 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
9 . 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -160.0 -80.0 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
10 . 1 1 22 ASN C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -160.0 -80.0 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
11 . 1 1 23 ILE C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -160.0 -80.0 . 531 . C . 532 . N . 532 . CA . 532 . C 1 1
12 . 1 1 24 TYR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -160.0 -80.0 . 532 . C . 533 . N . 533 . CA . 533 . C 1 1
13 . 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -160.0 -80.0 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
14 . 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -160.0 -80.0 . 535 . C . 536 . N . 536 . CA . 536 . C 1 1
15 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -160.0 -80.0 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
16 . 1 1 29 ILE C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.99999 -40.0 . 537 . C . 538 . N . 538 . CA . 538 . C 1 1
17 . 1 1 30 SER C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.99999 -40.0 . 538 . C . 539 . N . 539 . CA . 539 . C 1 1
18 . 1 1 34 ASP C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -170.0 -70.0 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
19 . 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -89.99999 -40.0 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
20 . 1 1 37 THR C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -89.99999 -40.0 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
21 . 1 1 38 SER C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -160.0 -80.0 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
22 . 1 1 39 ASP C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -89.99999 -40.0 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
23 . 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -160.0 -80.0 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
24 . 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -40.0 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
25 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -160.0 -80.0 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
26 . 1 1 44 SER C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -160.0 -80.0 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
27 . 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -89.99999 -40.0 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
28 . 1 1 48 TYR C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -160.0 -80.0 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
29 . 1 1 49 THR C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -89.99999 -40.0 . 557 . C . 558 . N . 558 . CA . 558 . C 1 1
30 . 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -160.0 -80.0 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
31 . 1 1 55 TRP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -160.0 -80.0 . 563 . C . 564 . N . 564 . CA . 564 . C 1 1
32 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -160.0 -80.0 . 565 . C . 566 . N . 566 . CA . 566 . C 1 1
33 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -160.0 -80.0 . 566 . C . 567 . N . 567 . CA . 567 . C 1 1
34 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -160.0 -80.0 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
35 . 1 1 62 PRO C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -160.0 -80.0 . 570 . C . 571 . N . 571 . CA . 571 . C 1 1
36 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -160.0 -80.0 . 572 . C . 573 . N . 573 . CA . 573 . C 1 1
37 . 1 1 65 GLU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -160.0 -80.0 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
38 . 1 1 66 SER C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -160.0 -80.0 . 574 . C . 575 . N . 575 . CA . 575 . C 1 1
39 . 1 1 67 PHE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -160.0 -80.0 . 575 . C . 576 . N . 576 . CA . 576 . C 1 1
40 . 1 1 68 GLU C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -160.0 -80.0 . 576 . C . 577 . N . 577 . CA . 577 . C 1 1
41 . 1 1 72 ILE C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -160.0 -80.0 . 580 . C . 581 . N . 581 . CA . 581 . C 1 1
42 . 1 1 73 ARG C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -80.0 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
43 . 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -89.99999 -40.0 . 583 . C . 584 . N . 584 . CA . 584 . C 1 1
44 . 1 1 76 SER C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -160.0 -80.0 . 584 . C . 585 . N . 585 . CA . 585 . C 1 1
45 . 1 1 78 ASP C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -170.0 -70.0 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
46 . 1 1 79 SER C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -160.0 -80.0 . 587 . C . 588 . N . 588 . CA . 588 . C 1 1
47 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -160.0 -80.0 . 588 . C . 589 . N . 589 . CA . 589 . C 1 1
48 . 1 1 84 SER C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -89.99999 -40.0 . 592 . C . 593 . N . 593 . CA . 593 . C 1 1
49 . 1 1 87 ASN C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -160.0 -80.0 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
50 . 1 1 88 ARG C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -160.0 -80.0 . 596 . C . 597 . N . 597 . CA . 597 . C 1 1
51 . 1 1 90 TYR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -160.0 -80.0 . 598 . C . 599 . N . 599 . CA . 599 . C 1 1
52 . 1 1 100 THR C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -160.0 -80.0 . 608 . C . 609 . N . 609 . CA . 609 . C 1 1
53 . 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -160.0 -80.0 . 609 . C . 610 . N . 610 . CA . 610 . C 1 1
54 . 1 1 102 THR C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -160.0 -80.0 . 610 . C . 611 . N . 611 . CA . 611 . C 1 1
55 . 1 1 103 VAL C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -160.0 -80.0 . 611 . C . 612 . N . 612 . CA . 612 . C 1 1
56 . 1 1 104 THR C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -160.0 -80.0 . 612 . C . 613 . N . 613 . CA . 613 . C 1 1
57 . 1 1 105 ASP C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -160.0 -80.0 . 613 . C . 614 . N . 614 . CA . 614 . C 1 1
58 . 1 1 107 TRP C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -160.0 -80.0 . 615 . C . 616 . N . 616 . CA . 616 . C 1 1
59 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -89.99999 -30.0 . 520 . N . 520 . CA . 520 . CB . 520 . CG 1 1
60 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 150.0 210.0 . 527 . N . 527 . CA . 527 . CB . 527 . CG 1 1
61 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 30.0 89.99999 . 529 . N . 529 . CA . 529 . CB . 529 . CG 1 1
62 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 150.0 210.0 . 539 . N . 539 . CA . 539 . CB . 539 . CG 1 1
63 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 150.0 210.0 . 544 . N . 544 . CA . 544 . CB . 544 . CG 1 1
64 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG 150.0 210.0 . 552 . N . 552 . CA . 552 . CB . 552 . OG 1 1
65 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG 30.0 89.99999 . 554 . N . 554 . CA . 554 . CB . 554 . CG 1 1
66 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG 30.0 89.99999 . 564 . N . 564 . CA . 564 . CB . 564 . CG 1 1
67 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG 20.0 100.0 . 585 . N . 585 . CA . 585 . CB . 585 . CG 1 1
68 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 30.0 89.99999 . 595 . N . 595 . CA . 595 . CB . 595 . CG 1 1
69 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -100.0 -20.0 . 556 . N . 556 . CA . 556 . CB . 556 . CG 1 1
70 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 150.0 210.0 . 515 . N . 515 . CA . 515 . CB . 515 . CG1 1 1
71 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 150.0 210.0 . 517 . N . 517 . CA . 517 . CB . 517 . CG1 1 1
72 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 30.0 89.99999 . 534 . N . 534 . CA . 534 . CB . 534 . CG1 1 1
73 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 30.0 89.99999 . 565 . N . 565 . CA . 565 . CB . 565 . CG1 1 1
74 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 567 . N . 567 . CA . 567 . CB . 567 . CG1 1 1
75 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 . 588 . N . 588 . CA . 588 . CB . 588 . CG1 1 1
76 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 150.0 210.0 . 600 . N . 600 . CA . 600 . CB . 600 . CG1 1 1
77 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 150.0 210.0 . 611 . N . 611 . CA . 611 . CB . 611 . CG1 1 1
78 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 30.0 89.99999 . 513 . N . 513 . CA . 513 . CB . 513 . OG1 1 1
79 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 150.0 210.0 . 525 . N . 525 . CA . 525 . CB . 525 . OG1 1 1
80 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 150.0 210.0 . 526 . N . 526 . CA . 526 . CB . 526 . OG1 1 1
81 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 30.0 89.99999 . 545 . N . 545 . CA . 545 . CB . 545 . OG1 1 1
82 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 20.0 100.0 . 545 . N . 545 . CA . 545 . CB . 545 . OG1 1 1
83 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 89.99999 . 566 . N . 566 . CA . 566 . CB . 566 . OG1 1 1
84 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 30.0 89.99999 . 568 . N . 568 . CA . 568 . CB . 568 . OG1 1 1
85 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 30.0 89.99999 . 608 . N . 608 . CA . 608 . CB . 608 . OG1 1 1
86 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 30.0 89.99999 . 610 . N . 610 . CA . 610 . CB . 610 . OG1 1 1
87 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 30.0 89.99999 . 612 . N . 612 . CA . 612 . CB . 612 . OG1 1 1
88 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 -30.0 . 519 . N . 519 . CA . 519 . CB . 519 . CG 1 1
89 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 150.0 210.0 . 521 . N . 521 . CA . 521 . CB . 521 . CG 1 1
90 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -100.0 -20.0 . 522 . N . 522 . CA . 522 . CB . 522 . OG1 1 1
91 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 150.0 210.0 . 524 . N . 524 . CA . 524 . CB . 524 . OG1 1 1
92 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 150.0 210.0 . 530 . N . 530 . CA . 530 . CB . 530 . CG 1 1
93 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 150.0 210.0 . 542 . N . 542 . CA . 542 . CB . 542 . CG 1 1
94 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 -30.0 . 547 . N . 547 . CA . 547 . CB . 547 . CG 1 1
95 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 -30.0 . 551 . N . 551 . CA . 551 . CB . 551 . CG 1 1
96 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -89.99999 -30.0 . 557 . N . 557 . CA . 557 . CB . 557 . OG1 1 1
97 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -89.99999 -30.0 . 563 . N . 563 . CA . 563 . CB . 563 . CG 1 1
98 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 140.0 220.0 . 569 . N . 569 . CA . 569 . CB . 569 . CG 1 1
99 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG -89.99999 -30.0 . 575 . N . 575 . CA . 575 . CB . 575 . CG 1 1
100 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -100.0 -20.0 . 576 . N . 576 . CA . 576 . CB . 576 . CG 1 1
101 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR CB 1 1 69 TYR CG -89.99999 -30.0 . 577 . N . 577 . CA . 577 . CB . 577 . CG 1 1
102 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE CB 1 1 71 PHE CG 150.0 210.0 . 579 . N . 579 . CA . 579 . CB . 579 . CG 1 1
103 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 150.0 210.0 . 581 . N . 581 . CA . 581 . CB . 581 . CG 1 1
104 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG 150.0 210.0 . 583 . N . 583 . CA . 583 . CB . 583 . CG 1 1
105 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP CB 1 1 82 TRP CG -89.99999 -30.0 . 590 . N . 590 . CA . 590 . CB . 590 . CG 1 1
106 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 140.0 220.0 . 591 . N . 591 . CA . 591 . CB . 591 . CG 1 1
107 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 150.0 210.0 . 592 . N . 592 . CA . 592 . CB . 592 . OG 1 1
108 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG 30.0 89.99999 . 597 . N . 597 . CA . 597 . CB . 597 . CG 1 1
109 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG 150.0 210.0 . 598 . N . 598 . CA . 598 . CB . 598 . CG 1 1
110 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG -100.0 -20.0 . 613 . N . 613 . CA . 613 . CB . 613 . CG 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 CYS C C 1.018 -25.669 -7.350 1.00 . A A . 509 CYS C 1 1
1 2 1 1 1 CYS CA C 0.217 -26.961 -7.177 1.00 . A A . 509 CYS CA 1 1
1 3 1 1 1 CYS CB C -0.021 -27.218 -5.688 1.00 . A A . 509 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.255 -27.870 -8.737 1.00 . A A . 509 CYS H1 1 1
1 5 1 1 1 CYS H2 H 1.835 -28.272 -7.195 1.00 . A A . 509 CYS H2 1 1
1 6 1 1 1 CYS H3 H 0.384 -28.953 -7.759 1.00 . A A . 509 CYS H3 1 1
1 7 1 1 1 CYS HA H -0.732 -26.867 -7.683 1.00 . A A . 509 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -0.546 -28.153 -5.563 1.00 . A A . 509 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 0.928 -27.267 -5.174 1.00 . A A . 509 CYS HB3 1 1
1 10 1 1 1 CYS N N 0.981 -28.100 -7.761 1.00 . A A . 509 CYS N 1 1
1 11 1 1 1 CYS O O 1.878 -25.349 -6.554 1.00 . A A . 509 CYS O 1 1
1 12 1 1 1 CYS SG S -1.013 -25.872 -4.995 1.00 . A A . 509 CYS SG 1 1
1 13 1 1 2 THR C C 0.539 -22.598 -9.182 1.00 . A A . 510 THR C 1 1
1 14 1 1 2 THR CA C 1.487 -23.652 -8.607 1.00 . A A . 510 THR CA 1 1
1 15 1 1 2 THR CB C 2.634 -23.899 -9.590 1.00 . A A . 510 THR CB 1 1
1 16 1 1 2 THR CG2 C 3.554 -24.991 -9.042 1.00 . A A . 510 THR CG2 1 1
1 17 1 1 2 THR H H 0.044 -25.198 -9.015 1.00 . A A . 510 THR H 1 1
1 18 1 1 2 THR HA H 1.888 -23.301 -7.667 1.00 . A A . 510 THR HA 1 1
1 19 1 1 2 THR HB H 3.200 -22.989 -9.720 1.00 . A A . 510 THR HB 1 1
1 20 1 1 2 THR HG1 H 2.713 -24.033 -11.529 1.00 . A A . 510 THR HG1 1 1
1 21 1 1 2 THR HG21 H 3.826 -24.754 -8.024 1.00 . A A . 510 THR HG21 1 1
1 22 1 1 2 THR HG22 H 3.039 -25.940 -9.065 1.00 . A A . 510 THR HG22 1 1
1 23 1 1 2 THR HG23 H 4.445 -25.049 -9.648 1.00 . A A . 510 THR HG23 1 1
1 24 1 1 2 THR N N 0.742 -24.923 -8.384 1.00 . A A . 510 THR N 1 1
1 25 1 1 2 THR O O 0.964 -21.610 -9.748 1.00 . A A . 510 THR O 1 1
1 26 1 1 2 THR OG1 O 2.102 -24.309 -10.842 1.00 . A A . 510 THR OG1 1 1
1 27 1 1 3 THR C C -1.749 -20.573 -8.675 1.00 . A A . 511 THR C 1 1
1 28 1 1 3 THR CA C -1.715 -21.809 -9.582 1.00 . A A . 511 THR CA 1 1
1 29 1 1 3 THR CB C -3.109 -22.439 -9.643 1.00 . A A . 511 THR CB 1 1
1 30 1 1 3 THR CG2 C -3.707 -22.225 -11.034 1.00 . A A . 511 THR CG2 1 1
1 31 1 1 3 THR H H -1.065 -23.603 -8.583 1.00 . A A . 511 THR H 1 1
1 32 1 1 3 THR HA H -1.412 -21.514 -10.576 1.00 . A A . 511 THR HA 1 1
1 33 1 1 3 THR HB H -3.747 -21.976 -8.907 1.00 . A A . 511 THR HB 1 1
1 34 1 1 3 THR HG1 H -3.895 -24.168 -9.225 1.00 . A A . 511 THR HG1 1 1
1 35 1 1 3 THR HG21 H -3.627 -21.182 -11.304 1.00 . A A . 511 THR HG21 1 1
1 36 1 1 3 THR HG22 H -3.170 -22.825 -11.754 1.00 . A A . 511 THR HG22 1 1
1 37 1 1 3 THR HG23 H -4.747 -22.516 -11.028 1.00 . A A . 511 THR HG23 1 1
1 38 1 1 3 THR N N -0.743 -22.800 -9.043 1.00 . A A . 511 THR N 1 1
1 39 1 1 3 THR O O -1.585 -19.464 -9.142 1.00 . A A . 511 THR O 1 1
1 40 1 1 3 THR OG1 O -3.009 -23.831 -9.377 1.00 . A A . 511 THR OG1 1 1
1 41 1 1 4 PRO C C -0.612 -19.250 -6.039 1.00 . A A . 512 PRO C 1 1
1 42 1 1 4 PRO CA C -2.024 -19.719 -6.405 1.00 . A A . 512 PRO CA 1 1
1 43 1 1 4 PRO CB C -2.709 -20.376 -5.205 1.00 . A A . 512 PRO CB 1 1
1 44 1 1 4 PRO CD C -2.161 -22.154 -6.840 1.00 . A A . 512 PRO CD 1 1
1 45 1 1 4 PRO CG C -2.489 -21.900 -5.356 1.00 . A A . 512 PRO CG 1 1
1 46 1 1 4 PRO HA H -2.619 -18.898 -6.768 1.00 . A A . 512 PRO HA 1 1
1 47 1 1 4 PRO HB2 H -2.263 -20.022 -4.285 1.00 . A A . 512 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H -3.765 -20.159 -5.215 1.00 . A A . 512 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H -1.259 -22.743 -6.928 1.00 . A A . 512 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H -2.987 -22.645 -7.330 1.00 . A A . 512 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H -1.664 -22.217 -4.732 1.00 . A A . 512 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H -3.386 -22.434 -5.085 1.00 . A A . 512 PRO HG3 1 1
1 53 1 1 4 PRO N N -1.962 -20.802 -7.403 1.00 . A A . 512 PRO N 1 1
1 54 1 1 4 PRO O O -0.067 -19.628 -5.021 1.00 . A A . 512 PRO O 1 1
1 55 1 1 5 THR C C 1.305 -16.446 -6.221 1.00 . A A . 513 THR C 1 1
1 56 1 1 5 THR CA C 1.356 -17.938 -6.559 1.00 . A A . 513 THR CA 1 1
1 57 1 1 5 THR CB C 2.255 -18.154 -7.779 1.00 . A A . 513 THR CB 1 1
1 58 1 1 5 THR CG2 C 2.415 -19.652 -8.038 1.00 . A A . 513 THR CG2 1 1
1 59 1 1 5 THR H H -0.474 -18.136 -7.677 1.00 . A A . 513 THR H 1 1
1 60 1 1 5 THR HA H 1.756 -18.484 -5.717 1.00 . A A . 513 THR HA 1 1
1 61 1 1 5 THR HB H 3.225 -17.719 -7.593 1.00 . A A . 513 THR HB 1 1
1 62 1 1 5 THR HG1 H 2.369 -17.131 -9.429 1.00 . A A . 513 THR HG1 1 1
1 63 1 1 5 THR HG21 H 1.571 -20.182 -7.620 1.00 . A A . 513 THR HG21 1 1
1 64 1 1 5 THR HG22 H 2.460 -19.830 -9.103 1.00 . A A . 513 THR HG22 1 1
1 65 1 1 5 THR HG23 H 3.325 -20.003 -7.575 1.00 . A A . 513 THR HG23 1 1
1 66 1 1 5 THR N N -0.018 -18.429 -6.861 1.00 . A A . 513 THR N 1 1
1 67 1 1 5 THR O O 2.308 -15.837 -5.905 1.00 . A A . 513 THR O 1 1
1 68 1 1 5 THR OG1 O 1.666 -17.534 -8.913 1.00 . A A . 513 THR OG1 1 1
1 69 1 1 6 ALA C C -0.299 -14.226 -4.484 1.00 . A A . 514 ALA C 1 1
1 70 1 1 6 ALA CA C 0.035 -14.399 -5.965 1.00 . A A . 514 ALA CA 1 1
1 71 1 1 6 ALA CB C -1.073 -13.773 -6.815 1.00 . A A . 514 ALA CB 1 1
1 72 1 1 6 ALA H H -0.653 -16.357 -6.540 1.00 . A A . 514 ALA H 1 1
1 73 1 1 6 ALA HA H 0.972 -13.911 -6.180 1.00 . A A . 514 ALA HA 1 1
1 74 1 1 6 ALA HB1 H -1.363 -14.463 -7.593 1.00 . A A . 514 ALA HB1 1 1
1 75 1 1 6 ALA HB2 H -1.926 -13.555 -6.190 1.00 . A A . 514 ALA HB2 1 1
1 76 1 1 6 ALA HB3 H -0.711 -12.859 -7.262 1.00 . A A . 514 ALA HB3 1 1
1 77 1 1 6 ALA N N 0.145 -15.850 -6.284 1.00 . A A . 514 ALA N 1 1
1 78 1 1 6 ALA O O -0.489 -15.186 -3.764 1.00 . A A . 514 ALA O 1 1
1 79 1 1 7 VAL C C -1.774 -11.705 -2.457 1.00 . A A . 515 VAL C 1 1
1 80 1 1 7 VAL CA C -0.710 -12.782 -2.588 1.00 . A A . 515 VAL CA 1 1
1 81 1 1 7 VAL CB C 0.515 -12.334 -1.818 1.00 . A A . 515 VAL CB 1 1
1 82 1 1 7 VAL CG1 C 0.110 -12.110 -0.354 1.00 . A A . 515 VAL CG1 1 1
1 83 1 1 7 VAL CG2 C 1.592 -13.410 -1.942 1.00 . A A . 515 VAL CG2 1 1
1 84 1 1 7 VAL H H -0.231 -12.247 -4.618 1.00 . A A . 515 VAL H 1 1
1 85 1 1 7 VAL HA H -1.065 -13.697 -2.159 1.00 . A A . 515 VAL HA 1 1
1 86 1 1 7 VAL HB H 0.883 -11.415 -2.221 1.00 . A A . 515 VAL HB 1 1
1 87 1 1 7 VAL HG11 H -0.796 -11.516 -0.315 1.00 . A A . 515 VAL HG11 1 1
1 88 1 1 7 VAL HG12 H -0.079 -13.056 0.128 1.00 . A A . 515 VAL HG12 1 1
1 89 1 1 7 VAL HG13 H 0.903 -11.588 0.159 1.00 . A A . 515 VAL HG13 1 1
1 90 1 1 7 VAL HG21 H 1.180 -14.364 -1.652 1.00 . A A . 515 VAL HG21 1 1
1 91 1 1 7 VAL HG22 H 1.932 -13.462 -2.965 1.00 . A A . 515 VAL HG22 1 1
1 92 1 1 7 VAL HG23 H 2.424 -13.162 -1.299 1.00 . A A . 515 VAL HG23 1 1
1 93 1 1 7 VAL N N -0.380 -13.008 -4.022 1.00 . A A . 515 VAL N 1 1
1 94 1 1 7 VAL O O -1.475 -10.527 -2.449 1.00 . A A . 515 VAL O 1 1
1 95 1 1 8 ALA C C -4.042 -10.544 -0.741 1.00 . A A . 516 ALA C 1 1
1 96 1 1 8 ALA CA C -4.062 -11.048 -2.179 1.00 . A A . 516 ALA CA 1 1
1 97 1 1 8 ALA CB C -5.436 -11.644 -2.495 1.00 . A A . 516 ALA CB 1 1
1 98 1 1 8 ALA H H -3.240 -13.037 -2.310 1.00 . A A . 516 ALA H 1 1
1 99 1 1 8 ALA HA H -3.859 -10.231 -2.852 1.00 . A A . 516 ALA HA 1 1
1 100 1 1 8 ALA HB1 H -5.395 -12.164 -3.440 1.00 . A A . 516 ALA HB1 1 1
1 101 1 1 8 ALA HB2 H -5.718 -12.335 -1.714 1.00 . A A . 516 ALA HB2 1 1
1 102 1 1 8 ALA HB3 H -6.168 -10.848 -2.552 1.00 . A A . 516 ALA HB3 1 1
1 103 1 1 8 ALA N N -3.010 -12.082 -2.326 1.00 . A A . 516 ALA N 1 1
1 104 1 1 8 ALA O O -4.350 -11.272 0.189 1.00 . A A . 516 ALA O 1 1
1 105 1 1 9 VAL C C -4.560 -7.577 0.897 1.00 . A A . 517 VAL C 1 1
1 106 1 1 9 VAL CA C -3.662 -8.811 0.858 1.00 . A A . 517 VAL CA 1 1
1 107 1 1 9 VAL CB C -2.260 -8.381 1.296 1.00 . A A . 517 VAL CB 1 1
1 108 1 1 9 VAL CG1 C -2.015 -8.896 2.699 1.00 . A A . 517 VAL CG1 1 1
1 109 1 1 9 VAL CG2 C -1.164 -8.891 0.380 1.00 . A A . 517 VAL CG2 1 1
1 110 1 1 9 VAL H H -3.425 -8.725 -1.274 1.00 . A A . 517 VAL H 1 1
1 111 1 1 9 VAL HA H -4.045 -9.568 1.528 1.00 . A A . 517 VAL HA 1 1
1 112 1 1 9 VAL HB H -2.227 -7.299 1.318 1.00 . A A . 517 VAL HB 1 1
1 113 1 1 9 VAL HG11 H -2.838 -8.623 3.335 1.00 . A A . 517 VAL HG11 1 1
1 114 1 1 9 VAL HG12 H -1.931 -9.978 2.665 1.00 . A A . 517 VAL HG12 1 1
1 115 1 1 9 VAL HG13 H -1.093 -8.472 3.079 1.00 . A A . 517 VAL HG13 1 1
1 116 1 1 9 VAL HG21 H -1.436 -8.713 -0.648 1.00 . A A . 517 VAL HG21 1 1
1 117 1 1 9 VAL HG22 H -0.249 -8.354 0.618 1.00 . A A . 517 VAL HG22 1 1
1 118 1 1 9 VAL HG23 H -1.017 -9.942 0.547 1.00 . A A . 517 VAL HG23 1 1
1 119 1 1 9 VAL N N -3.678 -9.308 -0.532 1.00 . A A . 517 VAL N 1 1
1 120 1 1 9 VAL O O -4.461 -6.705 0.051 1.00 . A A . 517 VAL O 1 1
1 121 1 1 10 THR C C -5.690 -5.311 2.924 1.00 . A A . 518 THR C 1 1
1 122 1 1 10 THR CA C -6.305 -6.291 1.934 1.00 . A A . 518 THR CA 1 1
1 123 1 1 10 THR CB C -7.701 -6.702 2.409 1.00 . A A . 518 THR CB 1 1
1 124 1 1 10 THR CG2 C -8.645 -6.791 1.210 1.00 . A A . 518 THR CG2 1 1
1 125 1 1 10 THR H H -5.496 -8.186 2.529 1.00 . A A . 518 THR H 1 1
1 126 1 1 10 THR HA H -6.371 -5.824 0.960 1.00 . A A . 518 THR HA 1 1
1 127 1 1 10 THR HB H -8.076 -5.968 3.105 1.00 . A A . 518 THR HB 1 1
1 128 1 1 10 THR HG1 H -7.120 -7.861 3.860 1.00 . A A . 518 THR HG1 1 1
1 129 1 1 10 THR HG21 H -8.227 -7.457 0.470 1.00 . A A . 518 THR HG21 1 1
1 130 1 1 10 THR HG22 H -9.604 -7.169 1.534 1.00 . A A . 518 THR HG22 1 1
1 131 1 1 10 THR HG23 H -8.773 -5.809 0.779 1.00 . A A . 518 THR HG23 1 1
1 132 1 1 10 THR N N -5.427 -7.483 1.857 1.00 . A A . 518 THR N 1 1
1 133 1 1 10 THR O O -5.466 -5.633 4.072 1.00 . A A . 518 THR O 1 1
1 134 1 1 10 THR OG1 O -7.625 -7.968 3.051 1.00 . A A . 518 THR OG1 1 1
1 135 1 1 11 PHE C C -5.825 -1.993 3.647 1.00 . A A . 519 PHE C 1 1
1 136 1 1 11 PHE CA C -4.829 -3.120 3.425 1.00 . A A . 519 PHE CA 1 1
1 137 1 1 11 PHE CB C -3.522 -2.506 2.880 1.00 . A A . 519 PHE CB 1 1
1 138 1 1 11 PHE CD1 C -3.267 -3.977 0.825 1.00 . A A . 519 PHE CD1 1 1
1 139 1 1 11 PHE CD2 C -1.488 -3.904 2.466 1.00 . A A . 519 PHE CD2 1 1
1 140 1 1 11 PHE CE1 C -2.525 -4.891 0.068 1.00 . A A . 519 PHE CE1 1 1
1 141 1 1 11 PHE CE2 C -0.747 -4.814 1.710 1.00 . A A . 519 PHE CE2 1 1
1 142 1 1 11 PHE CG C -2.746 -3.486 2.031 1.00 . A A . 519 PHE CG 1 1
1 143 1 1 11 PHE CZ C -1.267 -5.308 0.514 1.00 . A A . 519 PHE CZ 1 1
1 144 1 1 11 PHE H H -5.627 -3.872 1.574 1.00 . A A . 519 PHE H 1 1
1 145 1 1 11 PHE HA H -4.627 -3.602 4.371 1.00 . A A . 519 PHE HA 1 1
1 146 1 1 11 PHE HB2 H -3.749 -1.634 2.301 1.00 . A A . 519 PHE HB2 1 1
1 147 1 1 11 PHE HB3 H -2.907 -2.210 3.718 1.00 . A A . 519 PHE HB3 1 1
1 148 1 1 11 PHE HD1 H -4.231 -3.651 0.476 1.00 . A A . 519 PHE HD1 1 1
1 149 1 1 11 PHE HD2 H -1.088 -3.513 3.391 1.00 . A A . 519 PHE HD2 1 1
1 150 1 1 11 PHE HE1 H -2.921 -5.273 -0.862 1.00 . A A . 519 PHE HE1 1 1
1 151 1 1 11 PHE HE2 H 0.224 -5.140 2.052 1.00 . A A . 519 PHE HE2 1 1
1 152 1 1 11 PHE HZ H -0.701 -6.015 -0.062 1.00 . A A . 519 PHE HZ 1 1
1 153 1 1 11 PHE N N -5.422 -4.115 2.494 1.00 . A A . 519 PHE N 1 1
1 154 1 1 11 PHE O O -6.672 -1.708 2.816 1.00 . A A . 519 PHE O 1 1
1 155 1 1 12 ASP C C -5.793 0.800 5.863 1.00 . A A . 520 ASP C 1 1
1 156 1 1 12 ASP CA C -6.607 -0.220 5.075 1.00 . A A . 520 ASP CA 1 1
1 157 1 1 12 ASP CB C -7.772 -0.722 5.920 1.00 . A A . 520 ASP CB 1 1
1 158 1 1 12 ASP CG C -8.932 -1.128 5.010 1.00 . A A . 520 ASP CG 1 1
1 159 1 1 12 ASP H H -5.018 -1.598 5.404 1.00 . A A . 520 ASP H 1 1
1 160 1 1 12 ASP HA H -6.971 0.221 4.156 1.00 . A A . 520 ASP HA 1 1
1 161 1 1 12 ASP HB2 H -7.451 -1.577 6.498 1.00 . A A . 520 ASP HB2 1 1
1 162 1 1 12 ASP HB3 H -8.087 0.059 6.584 1.00 . A A . 520 ASP HB3 1 1
1 163 1 1 12 ASP N N -5.711 -1.346 4.762 1.00 . A A . 520 ASP N 1 1
1 164 1 1 12 ASP O O -4.817 0.456 6.495 1.00 . A A . 520 ASP O 1 1
1 165 1 1 12 ASP OD1 O -8.968 -2.279 4.607 1.00 . A A . 520 ASP OD1 1 1
1 166 1 1 12 ASP OD2 O -9.765 -0.282 4.732 1.00 . A A . 520 ASP OD2 1 1
1 167 1 1 13 LEU C C -6.189 4.312 6.778 1.00 . A A . 521 LEU C 1 1
1 168 1 1 13 LEU CA C -5.373 3.050 6.586 1.00 . A A . 521 LEU CA 1 1
1 169 1 1 13 LEU CB C -4.091 3.370 5.826 1.00 . A A . 521 LEU CB 1 1
1 170 1 1 13 LEU CD1 C -1.701 3.992 6.162 1.00 . A A . 521 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C -3.547 5.501 6.978 1.00 . A A . 521 LEU CD2 1 1
1 172 1 1 13 LEU CG C -3.107 4.048 6.774 1.00 . A A . 521 LEU CG 1 1
1 173 1 1 13 LEU H H -6.946 2.317 5.314 1.00 . A A . 521 LEU H 1 1
1 174 1 1 13 LEU HA H -5.122 2.654 7.550 1.00 . A A . 521 LEU HA 1 1
1 175 1 1 13 LEU HB2 H -3.658 2.455 5.447 1.00 . A A . 521 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H -4.313 4.034 5.004 1.00 . A A . 521 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H -1.741 3.435 5.242 1.00 . A A . 521 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H -1.343 4.992 5.961 1.00 . A A . 521 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H -1.023 3.500 6.845 1.00 . A A . 521 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H -3.756 5.945 6.018 1.00 . A A . 521 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H -4.446 5.532 7.590 1.00 . A A . 521 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H -2.757 6.049 7.469 1.00 . A A . 521 LEU HD23 1 1
1 183 1 1 13 LEU HG H -3.107 3.531 7.723 1.00 . A A . 521 LEU HG 1 1
1 184 1 1 13 LEU N N -6.161 2.044 5.830 1.00 . A A . 521 LEU N 1 1
1 185 1 1 13 LEU O O -6.583 4.959 5.832 1.00 . A A . 521 LEU O 1 1
1 186 1 1 14 THR C C -6.340 7.151 8.110 1.00 . A A . 522 THR C 1 1
1 187 1 1 14 THR CA C -7.241 5.924 8.211 1.00 . A A . 522 THR CA 1 1
1 188 1 1 14 THR CB C -7.914 5.881 9.584 1.00 . A A . 522 THR CB 1 1
1 189 1 1 14 THR CG2 C -9.015 6.941 9.648 1.00 . A A . 522 THR CG2 1 1
1 190 1 1 14 THR H H -6.106 4.151 8.762 1.00 . A A . 522 THR H 1 1
1 191 1 1 14 THR HA H -7.984 5.983 7.444 1.00 . A A . 522 THR HA 1 1
1 192 1 1 14 THR HB H -7.182 6.081 10.351 1.00 . A A . 522 THR HB 1 1
1 193 1 1 14 THR HG1 H -9.140 4.446 9.111 1.00 . A A . 522 THR HG1 1 1
1 194 1 1 14 THR HG21 H -8.637 7.876 9.262 1.00 . A A . 522 THR HG21 1 1
1 195 1 1 14 THR HG22 H -9.858 6.621 9.055 1.00 . A A . 522 THR HG22 1 1
1 196 1 1 14 THR HG23 H -9.326 7.075 10.674 1.00 . A A . 522 THR HG23 1 1
1 197 1 1 14 THR N N -6.442 4.684 7.996 1.00 . A A . 522 THR N 1 1
1 198 1 1 14 THR O O -5.546 7.411 8.988 1.00 . A A . 522 THR O 1 1
1 199 1 1 14 THR OG1 O -8.480 4.594 9.792 1.00 . A A . 522 THR OG1 1 1
1 200 1 1 15 ALA C C -6.191 10.234 6.153 1.00 . A A . 523 ALA C 1 1
1 201 1 1 15 ALA CA C -5.548 9.104 6.936 1.00 . A A . 523 ALA CA 1 1
1 202 1 1 15 ALA CB C -4.262 8.695 6.226 1.00 . A A . 523 ALA CB 1 1
1 203 1 1 15 ALA H H -7.084 7.699 6.329 1.00 . A A . 523 ALA H 1 1
1 204 1 1 15 ALA HA H -5.324 9.455 7.916 1.00 . A A . 523 ALA HA 1 1
1 205 1 1 15 ALA HB1 H -4.512 8.289 5.253 1.00 . A A . 523 ALA HB1 1 1
1 206 1 1 15 ALA HB2 H -3.620 9.558 6.109 1.00 . A A . 523 ALA HB2 1 1
1 207 1 1 15 ALA HB3 H -3.754 7.946 6.805 1.00 . A A . 523 ALA HB3 1 1
1 208 1 1 15 ALA N N -6.441 7.914 7.045 1.00 . A A . 523 ALA N 1 1
1 209 1 1 15 ALA O O -5.522 11.176 5.808 1.00 . A A . 523 ALA O 1 1
1 210 1 1 16 THR C C -7.554 11.593 3.816 1.00 . A A . 524 THR C 1 1
1 211 1 1 16 THR CA C -8.245 11.191 5.147 1.00 . A A . 524 THR CA 1 1
1 212 1 1 16 THR CB C -8.395 12.432 6.030 1.00 . A A . 524 THR CB 1 1
1 213 1 1 16 THR CG2 C -7.116 13.260 5.955 1.00 . A A . 524 THR CG2 1 1
1 214 1 1 16 THR H H -7.931 9.353 6.254 1.00 . A A . 524 THR H 1 1
1 215 1 1 16 THR HA H -9.228 10.804 4.924 1.00 . A A . 524 THR HA 1 1
1 216 1 1 16 THR HB H -8.565 12.130 7.052 1.00 . A A . 524 THR HB 1 1
1 217 1 1 16 THR HG1 H -9.282 14.133 5.712 1.00 . A A . 524 THR HG1 1 1
1 218 1 1 16 THR HG21 H -6.468 12.837 5.199 1.00 . A A . 524 THR HG21 1 1
1 219 1 1 16 THR HG22 H -7.360 14.277 5.694 1.00 . A A . 524 THR HG22 1 1
1 220 1 1 16 THR HG23 H -6.617 13.236 6.909 1.00 . A A . 524 THR HG23 1 1
1 221 1 1 16 THR N N -7.467 10.134 5.908 1.00 . A A . 524 THR N 1 1
1 222 1 1 16 THR O O -6.382 11.387 3.619 1.00 . A A . 524 THR O 1 1
1 223 1 1 16 THR OG1 O -9.494 13.207 5.573 1.00 . A A . 524 THR OG1 1 1
1 224 1 1 17 THR C C -8.178 13.923 1.080 1.00 . A A . 525 THR C 1 1
1 225 1 1 17 THR CA C -7.614 12.600 1.614 1.00 . A A . 525 THR CA 1 1
1 226 1 1 17 THR CB C -7.847 11.504 0.582 1.00 . A A . 525 THR CB 1 1
1 227 1 1 17 THR CG2 C -9.195 11.709 -0.109 1.00 . A A . 525 THR CG2 1 1
1 228 1 1 17 THR H H -9.220 12.372 3.052 1.00 . A A . 525 THR H 1 1
1 229 1 1 17 THR HA H -6.553 12.707 1.777 1.00 . A A . 525 THR HA 1 1
1 230 1 1 17 THR HB H -7.847 10.558 1.081 1.00 . A A . 525 THR HB 1 1
1 231 1 1 17 THR HG1 H -6.509 10.630 -0.510 1.00 . A A . 525 THR HG1 1 1
1 232 1 1 17 THR HG21 H -9.812 12.356 0.494 1.00 . A A . 525 THR HG21 1 1
1 233 1 1 17 THR HG22 H -9.039 12.160 -1.078 1.00 . A A . 525 THR HG22 1 1
1 234 1 1 17 THR HG23 H -9.679 10.763 -0.230 1.00 . A A . 525 THR HG23 1 1
1 235 1 1 17 THR N N -8.271 12.192 2.899 1.00 . A A . 525 THR N 1 1
1 236 1 1 17 THR O O -8.701 14.738 1.814 1.00 . A A . 525 THR O 1 1
1 237 1 1 17 THR OG1 O -6.813 11.530 -0.380 1.00 . A A . 525 THR OG1 1 1
1 238 1 1 18 THR C C -8.930 15.137 -2.300 1.00 . A A . 526 THR C 1 1
1 239 1 1 18 THR CA C -8.594 15.375 -0.830 1.00 . A A . 526 THR CA 1 1
1 240 1 1 18 THR CB C -7.550 16.480 -0.713 1.00 . A A . 526 THR CB 1 1
1 241 1 1 18 THR CG2 C -6.171 15.945 -1.120 1.00 . A A . 526 THR CG2 1 1
1 242 1 1 18 THR H H -7.647 13.445 -0.779 1.00 . A A . 526 THR H 1 1
1 243 1 1 18 THR HA H -9.493 15.668 -0.316 1.00 . A A . 526 THR HA 1 1
1 244 1 1 18 THR HB H -7.515 16.814 0.306 1.00 . A A . 526 THR HB 1 1
1 245 1 1 18 THR HG1 H -7.420 18.338 -1.273 1.00 . A A . 526 THR HG1 1 1
1 246 1 1 18 THR HG21 H -6.289 15.029 -1.681 1.00 . A A . 526 THR HG21 1 1
1 247 1 1 18 THR HG22 H -5.663 16.676 -1.735 1.00 . A A . 526 THR HG22 1 1
1 248 1 1 18 THR HG23 H -5.582 15.750 -0.236 1.00 . A A . 526 THR HG23 1 1
1 249 1 1 18 THR N N -8.071 14.124 -0.214 1.00 . A A . 526 THR N 1 1
1 250 1 1 18 THR O O -8.412 15.793 -3.182 1.00 . A A . 526 THR O 1 1
1 251 1 1 18 THR OG1 O -7.911 17.564 -1.557 1.00 . A A . 526 THR OG1 1 1
1 252 1 1 19 TYR C C -9.097 13.973 -4.920 1.00 . A A . 527 TYR C 1 1
1 253 1 1 19 TYR CA C -10.273 13.901 -3.929 1.00 . A A . 527 TYR CA 1 1
1 254 1 1 19 TYR CB C -11.379 14.897 -4.318 1.00 . A A . 527 TYR CB 1 1
1 255 1 1 19 TYR CD1 C -13.309 13.326 -4.863 1.00 . A A . 527 TYR CD1 1 1
1 256 1 1 19 TYR CD2 C -12.304 14.610 -6.654 1.00 . A A . 527 TYR CD2 1 1
1 257 1 1 19 TYR CE1 C -14.181 12.744 -5.750 1.00 . A A . 527 TYR CE1 1 1
1 258 1 1 19 TYR CE2 C -13.199 14.021 -7.559 1.00 . A A . 527 TYR CE2 1 1
1 259 1 1 19 TYR CG C -12.353 14.263 -5.299 1.00 . A A . 527 TYR CG 1 1
1 260 1 1 19 TYR CZ C -14.136 13.082 -7.107 1.00 . A A . 527 TYR CZ 1 1
1 261 1 1 19 TYR H H -10.224 13.753 -1.788 1.00 . A A . 527 TYR H 1 1
1 262 1 1 19 TYR HA H -10.681 12.901 -3.943 1.00 . A A . 527 TYR HA 1 1
1 263 1 1 19 TYR HB2 H -11.915 15.195 -3.429 1.00 . A A . 527 TYR HB2 1 1
1 264 1 1 19 TYR HB3 H -10.927 15.763 -4.765 1.00 . A A . 527 TYR HB3 1 1
1 265 1 1 19 TYR HD1 H -13.384 13.044 -3.838 1.00 . A A . 527 TYR HD1 1 1
1 266 1 1 19 TYR HD2 H -11.576 15.327 -7.003 1.00 . A A . 527 TYR HD2 1 1
1 267 1 1 19 TYR HE1 H -14.877 12.009 -5.378 1.00 . A A . 527 TYR HE1 1 1
1 268 1 1 19 TYR HE2 H -13.163 14.286 -8.603 1.00 . A A . 527 TYR HE2 1 1
1 269 1 1 19 TYR HH H -15.350 13.188 -8.577 1.00 . A A . 527 TYR HH 1 1
1 270 1 1 19 TYR N N -9.823 14.221 -2.540 1.00 . A A . 527 TYR N 1 1
1 271 1 1 19 TYR O O -9.280 14.263 -6.086 1.00 . A A . 527 TYR O 1 1
1 272 1 1 19 TYR OH O -15.018 12.500 -7.995 1.00 . A A . 527 TYR OH 1 1
1 273 1 1 20 GLY C C -5.407 13.366 -4.701 1.00 . A A . 528 GLY C 1 1
1 274 1 1 20 GLY CA C -6.722 13.742 -5.416 1.00 . A A . 528 GLY CA 1 1
1 275 1 1 20 GLY H H -7.754 13.454 -3.535 1.00 . A A . 528 GLY H 1 1
1 276 1 1 20 GLY HA2 H -6.896 13.047 -6.226 1.00 . A A . 528 GLY HA2 1 1
1 277 1 1 20 GLY HA3 H -6.631 14.739 -5.819 1.00 . A A . 528 GLY HA3 1 1
1 278 1 1 20 GLY N N -7.889 13.698 -4.475 1.00 . A A . 528 GLY N 1 1
1 279 1 1 20 GLY O O -4.694 14.221 -4.227 1.00 . A A . 528 GLY O 1 1
1 280 1 1 21 GLU C C -3.792 10.144 -3.795 1.00 . A A . 529 GLU C 1 1
1 281 1 1 21 GLU CA C -3.782 11.666 -3.994 1.00 . A A . 529 GLU CA 1 1
1 282 1 1 21 GLU CB C -3.609 12.355 -2.639 1.00 . A A . 529 GLU CB 1 1
1 283 1 1 21 GLU CD C -4.739 13.031 -0.524 1.00 . A A . 529 GLU CD 1 1
1 284 1 1 21 GLU CG C -4.926 12.334 -1.873 1.00 . A A . 529 GLU CG 1 1
1 285 1 1 21 GLU H H -5.646 11.422 -5.063 1.00 . A A . 529 GLU H 1 1
1 286 1 1 21 GLU HA H -2.953 11.931 -4.636 1.00 . A A . 529 GLU HA 1 1
1 287 1 1 21 GLU HB2 H -2.855 11.833 -2.067 1.00 . A A . 529 GLU HB2 1 1
1 288 1 1 21 GLU HB3 H -3.299 13.375 -2.790 1.00 . A A . 529 GLU HB3 1 1
1 289 1 1 21 GLU HG2 H -5.685 12.848 -2.444 1.00 . A A . 529 GLU HG2 1 1
1 290 1 1 21 GLU HG3 H -5.228 11.311 -1.709 1.00 . A A . 529 GLU HG3 1 1
1 291 1 1 21 GLU N N -5.067 12.095 -4.650 1.00 . A A . 529 GLU N 1 1
1 292 1 1 21 GLU O O -4.726 9.473 -4.187 1.00 . A A . 529 GLU O 1 1
1 293 1 1 21 GLU OE1 O -3.654 12.933 0.025 1.00 . A A . 529 GLU OE1 1 1
1 294 1 1 21 GLU OE2 O -5.683 13.650 -0.063 1.00 . A A . 529 GLU OE2 1 1
1 295 1 1 22 ASN C C -1.890 7.662 -1.833 1.00 . A A . 530 ASN C 1 1
1 296 1 1 22 ASN CA C -2.748 8.086 -3.029 1.00 . A A . 530 ASN CA 1 1
1 297 1 1 22 ASN CB C -2.206 7.442 -4.308 1.00 . A A . 530 ASN CB 1 1
1 298 1 1 22 ASN CG C -2.465 5.939 -4.280 1.00 . A A . 530 ASN CG 1 1
1 299 1 1 22 ASN H H -1.990 10.130 -2.909 1.00 . A A . 530 ASN H 1 1
1 300 1 1 22 ASN HA H -3.748 7.737 -2.861 1.00 . A A . 530 ASN HA 1 1
1 301 1 1 22 ASN HB2 H -2.699 7.875 -5.165 1.00 . A A . 530 ASN HB2 1 1
1 302 1 1 22 ASN HB3 H -1.144 7.616 -4.381 1.00 . A A . 530 ASN HB3 1 1
1 303 1 1 22 ASN HD21 H -1.354 5.631 -2.666 1.00 . A A . 530 ASN HD21 1 1
1 304 1 1 22 ASN HD22 H -2.051 4.257 -3.337 1.00 . A A . 530 ASN HD22 1 1
1 305 1 1 22 ASN N N -2.758 9.580 -3.209 1.00 . A A . 530 ASN N 1 1
1 306 1 1 22 ASN ND2 N -1.918 5.216 -3.346 1.00 . A A . 530 ASN ND2 1 1
1 307 1 1 22 ASN O O -0.775 8.070 -1.690 1.00 . A A . 530 ASN O 1 1
1 308 1 1 22 ASN OD1 O -3.173 5.416 -5.117 1.00 . A A . 530 ASN OD1 1 1
1 309 1 1 23 ILE C C -1.195 4.875 -0.206 1.00 . A A . 531 ILE C 1 1
1 310 1 1 23 ILE CA C -1.581 6.303 0.170 1.00 . A A . 531 ILE CA 1 1
1 311 1 1 23 ILE CB C -2.405 6.358 1.476 1.00 . A A . 531 ILE CB 1 1
1 312 1 1 23 ILE CD1 C -2.470 7.177 3.828 1.00 . A A . 531 ILE CD1 1 1
1 313 1 1 23 ILE CG1 C -1.555 6.697 2.686 1.00 . A A . 531 ILE CG1 1 1
1 314 1 1 23 ILE CG2 C -3.103 5.039 1.734 1.00 . A A . 531 ILE CG2 1 1
1 315 1 1 23 ILE H H -3.313 6.430 -1.148 1.00 . A A . 531 ILE H 1 1
1 316 1 1 23 ILE HA H -0.687 6.911 0.269 1.00 . A A . 531 ILE HA 1 1
1 317 1 1 23 ILE HB H -3.133 7.124 1.377 1.00 . A A . 531 ILE HB 1 1
1 318 1 1 23 ILE HD11 H -3.486 6.798 3.685 1.00 . A A . 531 ILE HD11 1 1
1 319 1 1 23 ILE HD12 H -2.080 6.824 4.781 1.00 . A A . 531 ILE HD12 1 1
1 320 1 1 23 ILE HD13 H -2.494 8.253 3.824 1.00 . A A . 531 ILE HD13 1 1
1 321 1 1 23 ILE HG12 H -1.017 5.831 2.999 1.00 . A A . 531 ILE HG12 1 1
1 322 1 1 23 ILE HG13 H -0.872 7.478 2.429 1.00 . A A . 531 ILE HG13 1 1
1 323 1 1 23 ILE HG21 H -2.420 4.222 1.587 1.00 . A A . 531 ILE HG21 1 1
1 324 1 1 23 ILE HG22 H -3.469 5.022 2.750 1.00 . A A . 531 ILE HG22 1 1
1 325 1 1 23 ILE HG23 H -3.926 4.944 1.051 1.00 . A A . 531 ILE HG23 1 1
1 326 1 1 23 ILE N N -2.404 6.793 -0.991 1.00 . A A . 531 ILE N 1 1
1 327 1 1 23 ILE O O -2.038 4.079 -0.540 1.00 . A A . 531 ILE O 1 1
1 328 1 1 24 TYR C C 1.000 2.270 0.273 1.00 . A A . 532 TYR C 1 1
1 329 1 1 24 TYR CA C 0.488 3.248 -0.772 1.00 . A A . 532 TYR CA 1 1
1 330 1 1 24 TYR CB C 1.642 3.490 -1.674 1.00 . A A . 532 TYR CB 1 1
1 331 1 1 24 TYR CD1 C 0.634 4.679 -3.593 1.00 . A A . 532 TYR CD1 1 1
1 332 1 1 24 TYR CD2 C 1.407 2.386 -3.853 1.00 . A A . 532 TYR CD2 1 1
1 333 1 1 24 TYR CE1 C 0.315 4.731 -4.953 1.00 . A A . 532 TYR CE1 1 1
1 334 1 1 24 TYR CE2 C 1.065 2.421 -5.211 1.00 . A A . 532 TYR CE2 1 1
1 335 1 1 24 TYR CG C 1.184 3.509 -3.068 1.00 . A A . 532 TYR CG 1 1
1 336 1 1 24 TYR CZ C 0.532 3.602 -5.766 1.00 . A A . 532 TYR CZ 1 1
1 337 1 1 24 TYR H H 0.719 5.282 -0.126 1.00 . A A . 532 TYR H 1 1
1 338 1 1 24 TYR HA H -0.302 2.795 -1.336 1.00 . A A . 532 TYR HA 1 1
1 339 1 1 24 TYR HB2 H 2.086 4.443 -1.435 1.00 . A A . 532 TYR HB2 1 1
1 340 1 1 24 TYR HB3 H 2.375 2.708 -1.547 1.00 . A A . 532 TYR HB3 1 1
1 341 1 1 24 TYR HD1 H 0.424 5.535 -2.927 1.00 . A A . 532 TYR HD1 1 1
1 342 1 1 24 TYR HD2 H 1.792 1.465 -3.384 1.00 . A A . 532 TYR HD2 1 1
1 343 1 1 24 TYR HE1 H -0.112 5.629 -5.376 1.00 . A A . 532 TYR HE1 1 1
1 344 1 1 24 TYR HE2 H 1.231 1.556 -5.835 1.00 . A A . 532 TYR HE2 1 1
1 345 1 1 24 TYR HH H -0.023 2.764 -7.389 1.00 . A A . 532 TYR HH 1 1
1 346 1 1 24 TYR N N 0.059 4.588 -0.282 1.00 . A A . 532 TYR N 1 1
1 347 1 1 24 TYR O O 0.993 2.497 1.463 1.00 . A A . 532 TYR O 1 1
1 348 1 1 24 TYR OH O 0.218 3.650 -7.109 1.00 . A A . 532 TYR OH 1 1
1 349 1 1 25 LEU C C 3.375 -0.412 -0.042 1.00 . A A . 533 LEU C 1 1
1 350 1 1 25 LEU CA C 2.082 0.104 0.600 1.00 . A A . 533 LEU CA 1 1
1 351 1 1 25 LEU CB C 1.100 -1.063 0.722 1.00 . A A . 533 LEU CB 1 1
1 352 1 1 25 LEU CD1 C 2.656 -1.857 2.504 1.00 . A A . 533 LEU CD1 1 1
1 353 1 1 25 LEU CD2 C 0.487 -0.768 3.107 1.00 . A A . 533 LEU CD2 1 1
1 354 1 1 25 LEU CG C 1.187 -1.684 2.111 1.00 . A A . 533 LEU CG 1 1
1 355 1 1 25 LEU H H 1.504 1.058 -1.219 1.00 . A A . 533 LEU H 1 1
1 356 1 1 25 LEU HA H 2.293 0.510 1.555 1.00 . A A . 533 LEU HA 1 1
1 357 1 1 25 LEU HB2 H 0.095 -0.709 0.549 1.00 . A A . 533 LEU HB2 1 1
1 358 1 1 25 LEU HB3 H 1.349 -1.813 -0.013 1.00 . A A . 533 LEU HB3 1 1
1 359 1 1 25 LEU HD11 H 3.152 -2.487 1.777 1.00 . A A . 533 LEU HD11 1 1
1 360 1 1 25 LEU HD12 H 3.137 -0.890 2.530 1.00 . A A . 533 LEU HD12 1 1
1 361 1 1 25 LEU HD13 H 2.716 -2.316 3.480 1.00 . A A . 533 LEU HD13 1 1
1 362 1 1 25 LEU HD21 H 0.539 0.252 2.753 1.00 . A A . 533 LEU HD21 1 1
1 363 1 1 25 LEU HD22 H -0.548 -1.063 3.200 1.00 . A A . 533 LEU HD22 1 1
1 364 1 1 25 LEU HD23 H 0.972 -0.845 4.067 1.00 . A A . 533 LEU HD23 1 1
1 365 1 1 25 LEU HG H 0.702 -2.649 2.104 1.00 . A A . 533 LEU HG 1 1
1 366 1 1 25 LEU N N 1.498 1.166 -0.246 1.00 . A A . 533 LEU N 1 1
1 367 1 1 25 LEU O O 3.382 -1.421 -0.708 1.00 . A A . 533 LEU O 1 1
1 368 1 1 26 VAL C C 6.405 -1.245 0.436 1.00 . A A . 534 VAL C 1 1
1 369 1 1 26 VAL CA C 5.733 -0.203 -0.494 1.00 . A A . 534 VAL CA 1 1
1 370 1 1 26 VAL CB C 6.624 1.032 -0.790 1.00 . A A . 534 VAL CB 1 1
1 371 1 1 26 VAL CG1 C 7.610 1.339 0.270 1.00 . A A . 534 VAL CG1 1 1
1 372 1 1 26 VAL CG2 C 7.465 0.864 -2.009 1.00 . A A . 534 VAL CG2 1 1
1 373 1 1 26 VAL H H 4.447 1.093 0.660 1.00 . A A . 534 VAL H 1 1
1 374 1 1 26 VAL HA H 5.489 -0.688 -1.429 1.00 . A A . 534 VAL HA 1 1
1 375 1 1 26 VAL HB H 5.993 1.870 -0.929 1.00 . A A . 534 VAL HB 1 1
1 376 1 1 26 VAL HG11 H 7.120 1.543 1.198 1.00 . A A . 534 VAL HG11 1 1
1 377 1 1 26 VAL HG12 H 8.279 0.503 0.356 1.00 . A A . 534 VAL HG12 1 1
1 378 1 1 26 VAL HG13 H 8.169 2.196 -0.075 1.00 . A A . 534 VAL HG13 1 1
1 379 1 1 26 VAL HG21 H 7.482 -0.165 -2.285 1.00 . A A . 534 VAL HG21 1 1
1 380 1 1 26 VAL HG22 H 7.062 1.450 -2.797 1.00 . A A . 534 VAL HG22 1 1
1 381 1 1 26 VAL HG23 H 8.483 1.214 -1.784 1.00 . A A . 534 VAL HG23 1 1
1 382 1 1 26 VAL N N 4.465 0.271 0.135 1.00 . A A . 534 VAL N 1 1
1 383 1 1 26 VAL O O 7.050 -0.929 1.413 1.00 . A A . 534 VAL O 1 1
1 384 1 1 27 GLY C C 7.976 -4.230 0.080 1.00 . A A . 535 GLY C 1 1
1 385 1 1 27 GLY CA C 6.846 -3.628 0.918 1.00 . A A . 535 GLY CA 1 1
1 386 1 1 27 GLY H H 5.715 -2.710 -0.690 1.00 . A A . 535 GLY H 1 1
1 387 1 1 27 GLY HA2 H 7.245 -3.230 1.840 1.00 . A A . 535 GLY HA2 1 1
1 388 1 1 27 GLY HA3 H 6.105 -4.382 1.129 1.00 . A A . 535 GLY HA3 1 1
1 389 1 1 27 GLY N N 6.238 -2.505 0.107 1.00 . A A . 535 GLY N 1 1
1 390 1 1 27 GLY O O 7.945 -4.134 -1.104 1.00 . A A . 535 GLY O 1 1
1 391 1 1 28 SER C C 9.905 -6.471 -0.972 1.00 . A A . 536 SER C 1 1
1 392 1 1 28 SER CA C 10.195 -5.235 -0.190 1.00 . A A . 536 SER CA 1 1
1 393 1 1 28 SER CB C 11.394 -5.551 0.687 1.00 . A A . 536 SER CB 1 1
1 394 1 1 28 SER H H 9.082 -4.793 1.623 1.00 . A A . 536 SER H 1 1
1 395 1 1 28 SER HA H 10.516 -4.446 -0.889 1.00 . A A . 536 SER HA 1 1
1 396 1 1 28 SER HB2 H 11.206 -6.435 1.262 1.00 . A A . 536 SER HB2 1 1
1 397 1 1 28 SER HB3 H 12.260 -5.714 0.059 1.00 . A A . 536 SER HB3 1 1
1 398 1 1 28 SER HG H 10.781 -4.079 1.769 1.00 . A A . 536 SER HG 1 1
1 399 1 1 28 SER N N 9.023 -4.772 0.658 1.00 . A A . 536 SER N 1 1
1 400 1 1 28 SER O O 10.326 -7.554 -0.588 1.00 . A A . 536 SER O 1 1
1 401 1 1 28 SER OG O 11.627 -4.466 1.549 1.00 . A A . 536 SER OG 1 1
1 402 1 1 29 ILE C C 9.294 -7.174 -4.368 1.00 . A A . 537 ILE C 1 1
1 403 1 1 29 ILE CA C 9.103 -7.530 -2.916 1.00 . A A . 537 ILE CA 1 1
1 404 1 1 29 ILE CB C 7.777 -8.219 -2.686 1.00 . A A . 537 ILE CB 1 1
1 405 1 1 29 ILE CD1 C 5.955 -8.595 -0.993 1.00 . A A . 537 ILE CD1 1 1
1 406 1 1 29 ILE CG1 C 7.276 -7.874 -1.283 1.00 . A A . 537 ILE CG1 1 1
1 407 1 1 29 ILE CG2 C 7.964 -9.733 -2.806 1.00 . A A . 537 ILE CG2 1 1
1 408 1 1 29 ILE H H 8.947 -5.465 -2.445 1.00 . A A . 537 ILE H 1 1
1 409 1 1 29 ILE HA H 9.892 -8.172 -2.642 1.00 . A A . 537 ILE HA 1 1
1 410 1 1 29 ILE HB H 7.083 -7.888 -3.428 1.00 . A A . 537 ILE HB 1 1
1 411 1 1 29 ILE HD11 H 6.044 -9.630 -1.277 1.00 . A A . 537 ILE HD11 1 1
1 412 1 1 29 ILE HD12 H 5.730 -8.530 0.060 1.00 . A A . 537 ILE HD12 1 1
1 413 1 1 29 ILE HD13 H 5.160 -8.131 -1.550 1.00 . A A . 537 ILE HD13 1 1
1 414 1 1 29 ILE HG12 H 8.020 -8.182 -0.569 1.00 . A A . 537 ILE HG12 1 1
1 415 1 1 29 ILE HG13 H 7.130 -6.812 -1.202 1.00 . A A . 537 ILE HG13 1 1
1 416 1 1 29 ILE HG21 H 8.982 -9.991 -2.552 1.00 . A A . 537 ILE HG21 1 1
1 417 1 1 29 ILE HG22 H 7.286 -10.234 -2.130 1.00 . A A . 537 ILE HG22 1 1
1 418 1 1 29 ILE HG23 H 7.756 -10.042 -3.820 1.00 . A A . 537 ILE HG23 1 1
1 419 1 1 29 ILE N N 9.261 -6.337 -2.109 1.00 . A A . 537 ILE N 1 1
1 420 1 1 29 ILE O O 9.054 -6.061 -4.793 1.00 . A A . 537 ILE O 1 1
1 421 1 1 30 SER C C 8.822 -7.149 -7.171 1.00 . A A . 538 SER C 1 1
1 422 1 1 30 SER CA C 10.033 -7.855 -6.558 1.00 . A A . 538 SER CA 1 1
1 423 1 1 30 SER CB C 10.281 -9.179 -7.282 1.00 . A A . 538 SER CB 1 1
1 424 1 1 30 SER H H 9.987 -8.987 -4.704 1.00 . A A . 538 SER H 1 1
1 425 1 1 30 SER HA H 10.902 -7.219 -6.653 1.00 . A A . 538 SER HA 1 1
1 426 1 1 30 SER HB2 H 10.014 -10.000 -6.637 1.00 . A A . 538 SER HB2 1 1
1 427 1 1 30 SER HB3 H 9.676 -9.216 -8.178 1.00 . A A . 538 SER HB3 1 1
1 428 1 1 30 SER HG H 11.777 -10.067 -8.154 1.00 . A A . 538 SER HG 1 1
1 429 1 1 30 SER N N 9.774 -8.112 -5.113 1.00 . A A . 538 SER N 1 1
1 430 1 1 30 SER O O 8.953 -6.171 -7.880 1.00 . A A . 538 SER O 1 1
1 431 1 1 30 SER OG O 11.658 -9.278 -7.620 1.00 . A A . 538 SER OG 1 1
1 432 1 1 31 GLN C C 5.924 -5.940 -6.429 1.00 . A A . 539 GLN C 1 1
1 433 1 1 31 GLN CA C 6.423 -6.980 -7.431 1.00 . A A . 539 GLN CA 1 1
1 434 1 1 31 GLN CB C 5.338 -8.035 -7.649 1.00 . A A . 539 GLN CB 1 1
1 435 1 1 31 GLN CD C 2.987 -7.541 -8.336 1.00 . A A . 539 GLN CD 1 1
1 436 1 1 31 GLN CG C 4.439 -7.611 -8.812 1.00 . A A . 539 GLN CG 1 1
1 437 1 1 31 GLN H H 7.564 -8.406 -6.301 1.00 . A A . 539 GLN H 1 1
1 438 1 1 31 GLN HA H 6.655 -6.498 -8.370 1.00 . A A . 539 GLN HA 1 1
1 439 1 1 31 GLN HB2 H 5.800 -8.985 -7.875 1.00 . A A . 539 GLN HB2 1 1
1 440 1 1 31 GLN HB3 H 4.744 -8.126 -6.753 1.00 . A A . 539 GLN HB3 1 1
1 441 1 1 31 GLN HE21 H 3.457 -6.775 -6.565 1.00 . A A . 539 GLN HE21 1 1
1 442 1 1 31 GLN HE22 H 1.799 -7.026 -6.831 1.00 . A A . 539 GLN HE22 1 1
1 443 1 1 31 GLN HG2 H 4.749 -6.641 -9.171 1.00 . A A . 539 GLN HG2 1 1
1 444 1 1 31 GLN HG3 H 4.519 -8.334 -9.611 1.00 . A A . 539 GLN HG3 1 1
1 445 1 1 31 GLN N N 7.645 -7.629 -6.887 1.00 . A A . 539 GLN N 1 1
1 446 1 1 31 GLN NE2 N 2.726 -7.075 -7.145 1.00 . A A . 539 GLN NE2 1 1
1 447 1 1 31 GLN O O 5.104 -5.105 -6.747 1.00 . A A . 539 GLN O 1 1
1 448 1 1 31 GLN OE1 O 2.081 -7.913 -9.054 1.00 . A A . 539 GLN OE1 1 1
1 449 1 1 32 LEU C C 6.962 -3.898 -4.001 1.00 . A A . 540 LEU C 1 1
1 450 1 1 32 LEU CA C 5.946 -5.045 -4.163 1.00 . A A . 540 LEU CA 1 1
1 451 1 1 32 LEU CB C 5.832 -5.793 -2.826 1.00 . A A . 540 LEU CB 1 1
1 452 1 1 32 LEU CD1 C 4.651 -4.951 -0.800 1.00 . A A . 540 LEU CD1 1 1
1 453 1 1 32 LEU CD2 C 3.420 -4.939 -2.976 1.00 . A A . 540 LEU CD2 1 1
1 454 1 1 32 LEU CG C 4.461 -5.676 -2.130 1.00 . A A . 540 LEU CG 1 1
1 455 1 1 32 LEU H H 7.038 -6.710 -4.981 1.00 . A A . 540 LEU H 1 1
1 456 1 1 32 LEU HA H 5.015 -4.657 -4.436 1.00 . A A . 540 LEU HA 1 1
1 457 1 1 32 LEU HB2 H 6.014 -6.824 -3.001 1.00 . A A . 540 LEU HB2 1 1
1 458 1 1 32 LEU HB3 H 6.588 -5.415 -2.162 1.00 . A A . 540 LEU HB3 1 1
1 459 1 1 32 LEU HD11 H 5.708 -4.909 -0.568 1.00 . A A . 540 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H 4.253 -3.949 -0.873 1.00 . A A . 540 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H 4.135 -5.488 -0.019 1.00 . A A . 540 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H 3.429 -5.328 -3.983 1.00 . A A . 540 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H 2.445 -5.098 -2.545 1.00 . A A . 540 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H 3.643 -3.883 -2.991 1.00 . A A . 540 LEU HD23 1 1
1 465 1 1 32 LEU HG H 4.100 -6.674 -1.923 1.00 . A A . 540 LEU HG 1 1
1 466 1 1 32 LEU N N 6.398 -6.008 -5.211 1.00 . A A . 540 LEU N 1 1
1 467 1 1 32 LEU O O 7.108 -3.405 -2.939 1.00 . A A . 540 LEU O 1 1
1 468 1 1 33 GLY C C 8.741 -1.554 -3.859 1.00 . A A . 541 GLY C 1 1
1 469 1 1 33 GLY CA C 8.679 -2.417 -5.114 1.00 . A A . 541 GLY CA 1 1
1 470 1 1 33 GLY H H 7.441 -3.952 -5.871 1.00 . A A . 541 GLY H 1 1
1 471 1 1 33 GLY HA2 H 9.645 -2.875 -5.259 1.00 . A A . 541 GLY HA2 1 1
1 472 1 1 33 GLY HA3 H 8.471 -1.781 -5.962 1.00 . A A . 541 GLY HA3 1 1
1 473 1 1 33 GLY N N 7.630 -3.512 -5.067 1.00 . A A . 541 GLY N 1 1
1 474 1 1 33 GLY O O 8.596 -0.364 -3.931 1.00 . A A . 541 GLY O 1 1
1 475 1 1 34 ASP C C 9.986 -0.235 -1.482 1.00 . A A . 542 ASP C 1 1
1 476 1 1 34 ASP CA C 9.091 -1.423 -1.410 1.00 . A A . 542 ASP CA 1 1
1 477 1 1 34 ASP CB C 9.804 -2.283 -0.430 1.00 . A A . 542 ASP CB 1 1
1 478 1 1 34 ASP CG C 9.472 -1.874 1.011 1.00 . A A . 542 ASP CG 1 1
1 479 1 1 34 ASP H H 9.129 -3.142 -2.781 1.00 . A A . 542 ASP H 1 1
1 480 1 1 34 ASP HA H 8.125 -1.164 -1.031 1.00 . A A . 542 ASP HA 1 1
1 481 1 1 34 ASP HB2 H 9.550 -3.259 -0.608 1.00 . A A . 542 ASP HB2 1 1
1 482 1 1 34 ASP HB3 H 10.839 -2.176 -0.596 1.00 . A A . 542 ASP HB3 1 1
1 483 1 1 34 ASP N N 8.993 -2.162 -2.741 1.00 . A A . 542 ASP N 1 1
1 484 1 1 34 ASP O O 10.009 0.616 -0.626 1.00 . A A . 542 ASP O 1 1
1 485 1 1 34 ASP OD1 O 9.499 -0.697 1.291 1.00 . A A . 542 ASP OD1 1 1
1 486 1 1 34 ASP OD2 O 9.217 -2.741 1.819 1.00 . A A . 542 ASP OD2 1 1
1 487 1 1 35 TRP C C 11.700 1.436 -3.866 1.00 . A A . 543 TRP C 1 1
1 488 1 1 35 TRP CA C 11.814 0.784 -2.497 1.00 . A A . 543 TRP CA 1 1
1 489 1 1 35 TRP CB C 13.111 0.057 -2.220 1.00 . A A . 543 TRP CB 1 1
1 490 1 1 35 TRP CD1 C 12.989 -2.350 -1.208 1.00 . A A . 543 TRP CD1 1 1
1 491 1 1 35 TRP CD2 C 12.368 -0.749 0.266 1.00 . A A . 543 TRP CD2 1 1
1 492 1 1 35 TRP CE2 C 12.319 -1.990 0.956 1.00 . A A . 543 TRP CE2 1 1
1 493 1 1 35 TRP CE3 C 11.989 0.402 0.976 1.00 . A A . 543 TRP CE3 1 1
1 494 1 1 35 TRP CG C 12.866 -0.980 -1.105 1.00 . A A . 543 TRP CG 1 1
1 495 1 1 35 TRP CH2 C 11.531 -0.921 2.975 1.00 . A A . 543 TRP CH2 1 1
1 496 1 1 35 TRP CZ2 C 11.906 -2.072 2.299 1.00 . A A . 543 TRP CZ2 1 1
1 497 1 1 35 TRP CZ3 C 11.566 0.317 2.318 1.00 . A A . 543 TRP CZ3 1 1
1 498 1 1 35 TRP H H 10.816 -0.994 -3.012 1.00 . A A . 543 TRP H 1 1
1 499 1 1 35 TRP HA H 11.647 1.523 -1.728 1.00 . A A . 543 TRP HA 1 1
1 500 1 1 35 TRP HB2 H 13.441 -0.430 -3.118 1.00 . A A . 543 TRP HB2 1 1
1 501 1 1 35 TRP HB3 H 13.841 0.774 -1.892 1.00 . A A . 543 TRP HB3 1 1
1 502 1 1 35 TRP HD1 H 13.260 -2.919 -2.081 1.00 . A A . 543 TRP HD1 1 1
1 503 1 1 35 TRP HE1 H 12.804 -3.872 0.199 1.00 . A A . 543 TRP HE1 1 1
1 504 1 1 35 TRP HE3 H 11.968 1.350 0.469 1.00 . A A . 543 TRP HE3 1 1
1 505 1 1 35 TRP HH2 H 11.196 -0.989 4.002 1.00 . A A . 543 TRP HH2 1 1
1 506 1 1 35 TRP HZ2 H 11.850 -3.025 2.805 1.00 . A A . 543 TRP HZ2 1 1
1 507 1 1 35 TRP HZ3 H 11.270 1.210 2.845 1.00 . A A . 543 TRP HZ3 1 1
1 508 1 1 35 TRP N N 10.804 -0.249 -2.411 1.00 . A A . 543 TRP N 1 1
1 509 1 1 35 TRP NE1 N 12.727 -2.920 0.015 1.00 . A A . 543 TRP NE1 1 1
1 510 1 1 35 TRP O O 12.652 1.701 -4.572 1.00 . A A . 543 TRP O 1 1
1 511 1 1 36 GLU C C 8.539 2.088 -5.461 1.00 . A A . 544 GLU C 1 1
1 512 1 1 36 GLU CA C 10.032 2.302 -5.454 1.00 . A A . 544 GLU CA 1 1
1 513 1 1 36 GLU CB C 10.646 1.601 -6.659 1.00 . A A . 544 GLU CB 1 1
1 514 1 1 36 GLU CD C 11.228 1.959 -9.062 1.00 . A A . 544 GLU CD 1 1
1 515 1 1 36 GLU CG C 10.281 2.366 -7.932 1.00 . A A . 544 GLU CG 1 1
1 516 1 1 36 GLU H H 9.774 1.421 -3.556 1.00 . A A . 544 GLU H 1 1
1 517 1 1 36 GLU HA H 10.257 3.355 -5.457 1.00 . A A . 544 GLU HA 1 1
1 518 1 1 36 GLU HB2 H 11.714 1.566 -6.548 1.00 . A A . 544 GLU HB2 1 1
1 519 1 1 36 GLU HB3 H 10.253 0.601 -6.723 1.00 . A A . 544 GLU HB3 1 1
1 520 1 1 36 GLU HG2 H 9.262 2.131 -8.210 1.00 . A A . 544 GLU HG2 1 1
1 521 1 1 36 GLU HG3 H 10.370 3.427 -7.753 1.00 . A A . 544 GLU HG3 1 1
1 522 1 1 36 GLU N N 10.467 1.676 -4.191 1.00 . A A . 544 GLU N 1 1
1 523 1 1 36 GLU O O 8.067 1.059 -5.883 1.00 . A A . 544 GLU O 1 1
1 524 1 1 36 GLU OE1 O 12.007 1.044 -8.853 1.00 . A A . 544 GLU OE1 1 1
1 525 1 1 36 GLU OE2 O 11.157 2.568 -10.116 1.00 . A A . 544 GLU OE2 1 1
1 526 1 1 37 THR C C 5.779 2.389 -6.252 1.00 . A A . 545 THR C 1 1
1 527 1 1 37 THR CA C 6.321 2.792 -4.871 1.00 . A A . 545 THR CA 1 1
1 528 1 1 37 THR CB C 5.586 4.072 -4.435 1.00 . A A . 545 THR CB 1 1
1 529 1 1 37 THR CG2 C 6.297 4.729 -3.257 1.00 . A A . 545 THR CG2 1 1
1 530 1 1 37 THR H H 8.184 3.823 -4.572 1.00 . A A . 545 THR H 1 1
1 531 1 1 37 THR HA H 6.146 1.988 -4.138 1.00 . A A . 545 THR HA 1 1
1 532 1 1 37 THR HB H 4.577 3.821 -4.143 1.00 . A A . 545 THR HB 1 1
1 533 1 1 37 THR HG1 H 6.401 5.413 -5.583 1.00 . A A . 545 THR HG1 1 1
1 534 1 1 37 THR HG21 H 6.678 3.964 -2.607 1.00 . A A . 545 THR HG21 1 1
1 535 1 1 37 THR HG22 H 7.111 5.339 -3.620 1.00 . A A . 545 THR HG22 1 1
1 536 1 1 37 THR HG23 H 5.600 5.351 -2.709 1.00 . A A . 545 THR HG23 1 1
1 537 1 1 37 THR N N 7.786 3.013 -4.944 1.00 . A A . 545 THR N 1 1
1 538 1 1 37 THR O O 4.639 1.995 -6.378 1.00 . A A . 545 THR O 1 1
1 539 1 1 37 THR OG1 O 5.545 4.982 -5.524 1.00 . A A . 545 THR OG1 1 1
1 540 1 1 38 SER C C 5.447 0.720 -8.578 1.00 . A A . 546 SER C 1 1
1 541 1 1 38 SER CA C 6.050 2.125 -8.642 1.00 . A A . 546 SER CA 1 1
1 542 1 1 38 SER CB C 7.198 2.143 -9.651 1.00 . A A . 546 SER CB 1 1
1 543 1 1 38 SER H H 7.479 2.837 -7.203 1.00 . A A . 546 SER H 1 1
1 544 1 1 38 SER HA H 5.290 2.830 -8.947 1.00 . A A . 546 SER HA 1 1
1 545 1 1 38 SER HB2 H 7.780 3.040 -9.522 1.00 . A A . 546 SER HB2 1 1
1 546 1 1 38 SER HB3 H 7.831 1.280 -9.489 1.00 . A A . 546 SER HB3 1 1
1 547 1 1 38 SER HG H 6.875 1.262 -11.356 1.00 . A A . 546 SER HG 1 1
1 548 1 1 38 SER N N 6.564 2.500 -7.297 1.00 . A A . 546 SER N 1 1
1 549 1 1 38 SER O O 4.675 0.327 -9.429 1.00 . A A . 546 SER O 1 1
1 550 1 1 38 SER OG O 6.666 2.116 -10.969 1.00 . A A . 546 SER OG 1 1
1 551 1 1 39 ASP C C 4.947 -1.772 -6.007 1.00 . A A . 547 ASP C 1 1
1 552 1 1 39 ASP CA C 5.255 -1.419 -7.470 1.00 . A A . 547 ASP CA 1 1
1 553 1 1 39 ASP CB C 6.278 -2.412 -8.024 1.00 . A A . 547 ASP CB 1 1
1 554 1 1 39 ASP CG C 6.521 -2.120 -9.506 1.00 . A A . 547 ASP CG 1 1
1 555 1 1 39 ASP H H 6.427 0.284 -6.912 1.00 . A A . 547 ASP H 1 1
1 556 1 1 39 ASP HA H 4.347 -1.488 -8.050 1.00 . A A . 547 ASP HA 1 1
1 557 1 1 39 ASP HB2 H 7.206 -2.313 -7.479 1.00 . A A . 547 ASP HB2 1 1
1 558 1 1 39 ASP HB3 H 5.901 -3.417 -7.914 1.00 . A A . 547 ASP HB3 1 1
1 559 1 1 39 ASP N N 5.801 -0.043 -7.579 1.00 . A A . 547 ASP N 1 1
1 560 1 1 39 ASP O O 5.086 -2.903 -5.610 1.00 . A A . 547 ASP O 1 1
1 561 1 1 39 ASP OD1 O 7.396 -1.322 -9.796 1.00 . A A . 547 ASP OD1 1 1
1 562 1 1 39 ASP OD2 O 5.828 -2.701 -10.325 1.00 . A A . 547 ASP OD2 1 1
1 563 1 1 40 GLY C C 2.687 -1.544 -3.772 1.00 . A A . 548 GLY C 1 1
1 564 1 1 40 GLY CA C 4.165 -1.170 -3.797 1.00 . A A . 548 GLY CA 1 1
1 565 1 1 40 GLY H H 4.376 0.072 -5.523 1.00 . A A . 548 GLY H 1 1
1 566 1 1 40 GLY HA2 H 4.767 -2.002 -3.458 1.00 . A A . 548 GLY HA2 1 1
1 567 1 1 40 GLY HA3 H 4.328 -0.311 -3.164 1.00 . A A . 548 GLY HA3 1 1
1 568 1 1 40 GLY N N 4.508 -0.835 -5.203 1.00 . A A . 548 GLY N 1 1
1 569 1 1 40 GLY O O 2.260 -2.458 -4.449 1.00 . A A . 548 GLY O 1 1
1 570 1 1 41 ILE C C -0.382 0.121 -2.709 1.00 . A A . 549 ILE C 1 1
1 571 1 1 41 ILE CA C 0.430 -1.130 -3.028 1.00 . A A . 549 ILE CA 1 1
1 572 1 1 41 ILE CB C 0.089 -2.244 -2.029 1.00 . A A . 549 ILE CB 1 1
1 573 1 1 41 ILE CD1 C 1.069 -4.086 -0.668 1.00 . A A . 549 ILE CD1 1 1
1 574 1 1 41 ILE CG1 C 1.250 -3.220 -1.917 1.00 . A A . 549 ILE CG1 1 1
1 575 1 1 41 ILE CG2 C -1.131 -3.023 -2.517 1.00 . A A . 549 ILE CG2 1 1
1 576 1 1 41 ILE H H 2.249 -0.071 -2.526 1.00 . A A . 549 ILE H 1 1
1 577 1 1 41 ILE HA H 0.165 -1.444 -4.016 1.00 . A A . 549 ILE HA 1 1
1 578 1 1 41 ILE HB H -0.127 -1.815 -1.067 1.00 . A A . 549 ILE HB 1 1
1 579 1 1 41 ILE HD11 H 0.299 -3.659 -0.043 1.00 . A A . 549 ILE HD11 1 1
1 580 1 1 41 ILE HD12 H 0.783 -5.085 -0.961 1.00 . A A . 549 ILE HD12 1 1
1 581 1 1 41 ILE HD13 H 1.998 -4.123 -0.119 1.00 . A A . 549 ILE HD13 1 1
1 582 1 1 41 ILE HG12 H 1.262 -3.847 -2.794 1.00 . A A . 549 ILE HG12 1 1
1 583 1 1 41 ILE HG13 H 2.173 -2.682 -1.849 1.00 . A A . 549 ILE HG13 1 1
1 584 1 1 41 ILE HG21 H -1.064 -3.160 -3.586 1.00 . A A . 549 ILE HG21 1 1
1 585 1 1 41 ILE HG22 H -1.152 -3.991 -2.029 1.00 . A A . 549 ILE HG22 1 1
1 586 1 1 41 ILE HG23 H -2.030 -2.476 -2.277 1.00 . A A . 549 ILE HG23 1 1
1 587 1 1 41 ILE N N 1.891 -0.823 -3.036 1.00 . A A . 549 ILE N 1 1
1 588 1 1 41 ILE O O -0.591 0.485 -1.569 1.00 . A A . 549 ILE O 1 1
1 589 1 1 42 ALA C C -3.005 1.746 -2.949 1.00 . A A . 550 ALA C 1 1
1 590 1 1 42 ALA CA C -1.634 2.014 -3.588 1.00 . A A . 550 ALA CA 1 1
1 591 1 1 42 ALA CB C -1.877 2.595 -4.973 1.00 . A A . 550 ALA CB 1 1
1 592 1 1 42 ALA H H -0.621 0.444 -4.634 1.00 . A A . 550 ALA H 1 1
1 593 1 1 42 ALA HA H -1.085 2.730 -2.999 1.00 . A A . 550 ALA HA 1 1
1 594 1 1 42 ALA HB1 H -1.229 2.103 -5.683 1.00 . A A . 550 ALA HB1 1 1
1 595 1 1 42 ALA HB2 H -2.907 2.438 -5.255 1.00 . A A . 550 ALA HB2 1 1
1 596 1 1 42 ALA HB3 H -1.664 3.652 -4.963 1.00 . A A . 550 ALA HB3 1 1
1 597 1 1 42 ALA N N -0.831 0.772 -3.738 1.00 . A A . 550 ALA N 1 1
1 598 1 1 42 ALA O O -3.538 0.655 -3.000 1.00 . A A . 550 ALA O 1 1
1 599 1 1 43 LEU C C -5.771 3.854 -2.264 1.00 . A A . 551 LEU C 1 1
1 600 1 1 43 LEU CA C -4.938 2.673 -1.750 1.00 . A A . 551 LEU CA 1 1
1 601 1 1 43 LEU CB C -4.786 2.761 -0.229 1.00 . A A . 551 LEU CB 1 1
1 602 1 1 43 LEU CD1 C -2.573 1.675 0.272 1.00 . A A . 551 LEU CD1 1 1
1 603 1 1 43 LEU CD2 C -4.532 1.271 1.755 1.00 . A A . 551 LEU CD2 1 1
1 604 1 1 43 LEU CG C -4.090 1.509 0.309 1.00 . A A . 551 LEU CG 1 1
1 605 1 1 43 LEU H H -3.112 3.641 -2.381 1.00 . A A . 551 LEU H 1 1
1 606 1 1 43 LEU HA H -5.432 1.747 -2.028 1.00 . A A . 551 LEU HA 1 1
1 607 1 1 43 LEU HB2 H -4.195 3.622 0.013 1.00 . A A . 551 LEU HB2 1 1
1 608 1 1 43 LEU HB3 H -5.760 2.849 0.226 1.00 . A A . 551 LEU HB3 1 1
1 609 1 1 43 LEU HD11 H -2.260 1.909 -0.734 1.00 . A A . 551 LEU HD11 1 1
1 610 1 1 43 LEU HD12 H -2.281 2.475 0.936 1.00 . A A . 551 LEU HD12 1 1
1 611 1 1 43 LEU HD13 H -2.103 0.756 0.590 1.00 . A A . 551 LEU HD13 1 1
1 612 1 1 43 LEU HD21 H -5.609 1.205 1.796 1.00 . A A . 551 LEU HD21 1 1
1 613 1 1 43 LEU HD22 H -4.101 0.349 2.115 1.00 . A A . 551 LEU HD22 1 1
1 614 1 1 43 LEU HD23 H -4.197 2.091 2.373 1.00 . A A . 551 LEU HD23 1 1
1 615 1 1 43 LEU HG H -4.360 0.673 -0.296 1.00 . A A . 551 LEU HG 1 1
1 616 1 1 43 LEU N N -3.580 2.773 -2.379 1.00 . A A . 551 LEU N 1 1
1 617 1 1 43 LEU O O -5.225 4.935 -2.497 1.00 . A A . 551 LEU O 1 1
1 618 1 1 44 SER C C -9.323 4.924 -2.342 1.00 . A A . 552 SER C 1 1
1 619 1 1 44 SER CA C -7.922 4.806 -3.006 1.00 . A A . 552 SER CA 1 1
1 620 1 1 44 SER CB C -8.160 4.587 -4.488 1.00 . A A . 552 SER CB 1 1
1 621 1 1 44 SER H H -7.475 2.776 -2.277 1.00 . A A . 552 SER H 1 1
1 622 1 1 44 SER HA H -7.389 5.726 -2.878 1.00 . A A . 552 SER HA 1 1
1 623 1 1 44 SER HB2 H -7.368 3.992 -4.910 1.00 . A A . 552 SER HB2 1 1
1 624 1 1 44 SER HB3 H -9.101 4.074 -4.597 1.00 . A A . 552 SER HB3 1 1
1 625 1 1 44 SER HG H -8.641 5.703 -6.006 1.00 . A A . 552 SER HG 1 1
1 626 1 1 44 SER N N -7.076 3.665 -2.463 1.00 . A A . 552 SER N 1 1
1 627 1 1 44 SER O O -9.609 4.313 -1.326 1.00 . A A . 552 SER O 1 1
1 628 1 1 44 SER OG O -8.226 5.841 -5.152 1.00 . A A . 552 SER OG 1 1
1 629 1 1 45 ALA C C -12.659 5.488 -3.444 1.00 . A A . 553 ALA C 1 1
1 630 1 1 45 ALA CA C -11.603 5.947 -2.427 1.00 . A A . 553 ALA CA 1 1
1 631 1 1 45 ALA CB C -11.858 7.456 -2.181 1.00 . A A . 553 ALA CB 1 1
1 632 1 1 45 ALA H H -9.929 6.189 -3.775 1.00 . A A . 553 ALA H 1 1
1 633 1 1 45 ALA HA H -11.731 5.407 -1.502 1.00 . A A . 553 ALA HA 1 1
1 634 1 1 45 ALA HB1 H -11.544 8.026 -3.044 1.00 . A A . 553 ALA HB1 1 1
1 635 1 1 45 ALA HB2 H -12.923 7.639 -2.015 1.00 . A A . 553 ALA HB2 1 1
1 636 1 1 45 ALA HB3 H -11.307 7.781 -1.325 1.00 . A A . 553 ALA HB3 1 1
1 637 1 1 45 ALA N N -10.201 5.728 -2.956 1.00 . A A . 553 ALA N 1 1
1 638 1 1 45 ALA O O -13.189 6.296 -4.183 1.00 . A A . 553 ALA O 1 1
1 639 1 1 46 ASP C C -15.420 4.268 -3.837 1.00 . A A . 554 ASP C 1 1
1 640 1 1 46 ASP CA C -14.089 3.810 -4.426 1.00 . A A . 554 ASP CA 1 1
1 641 1 1 46 ASP CB C -14.108 2.289 -4.595 1.00 . A A . 554 ASP CB 1 1
1 642 1 1 46 ASP CG C -14.445 1.627 -3.259 1.00 . A A . 554 ASP CG 1 1
1 643 1 1 46 ASP H H -12.619 3.585 -2.852 1.00 . A A . 554 ASP H 1 1
1 644 1 1 46 ASP HA H -13.931 4.286 -5.384 1.00 . A A . 554 ASP HA 1 1
1 645 1 1 46 ASP HB2 H -14.858 2.022 -5.327 1.00 . A A . 554 ASP HB2 1 1
1 646 1 1 46 ASP HB3 H -13.145 1.951 -4.933 1.00 . A A . 554 ASP HB3 1 1
1 647 1 1 46 ASP N N -13.017 4.231 -3.472 1.00 . A A . 554 ASP N 1 1
1 648 1 1 46 ASP O O -16.360 4.585 -4.539 1.00 . A A . 554 ASP O 1 1
1 649 1 1 46 ASP OD1 O -13.976 2.112 -2.244 1.00 . A A . 554 ASP OD1 1 1
1 650 1 1 46 ASP OD2 O -15.168 0.644 -3.274 1.00 . A A . 554 ASP OD2 1 1
1 651 1 1 47 LYS C C -16.431 6.168 -1.275 1.00 . A A . 555 LYS C 1 1
1 652 1 1 47 LYS CA C -16.716 4.776 -1.838 1.00 . A A . 555 LYS CA 1 1
1 653 1 1 47 LYS CB C -17.060 3.808 -0.692 1.00 . A A . 555 LYS CB 1 1
1 654 1 1 47 LYS CD C -16.550 1.570 0.323 1.00 . A A . 555 LYS CD 1 1
1 655 1 1 47 LYS CE C -15.570 0.393 0.301 1.00 . A A . 555 LYS CE 1 1
1 656 1 1 47 LYS CG C -16.175 2.558 -0.780 1.00 . A A . 555 LYS CG 1 1
1 657 1 1 47 LYS H H -14.694 4.072 -2.006 1.00 . A A . 555 LYS H 1 1
1 658 1 1 47 LYS HA H -17.536 4.825 -2.540 1.00 . A A . 555 LYS HA 1 1
1 659 1 1 47 LYS HB2 H -16.893 4.301 0.255 1.00 . A A . 555 LYS HB2 1 1
1 660 1 1 47 LYS HB3 H -18.097 3.518 -0.767 1.00 . A A . 555 LYS HB3 1 1
1 661 1 1 47 LYS HD2 H -16.500 2.065 1.283 1.00 . A A . 555 LYS HD2 1 1
1 662 1 1 47 LYS HD3 H -17.552 1.205 0.157 1.00 . A A . 555 LYS HD3 1 1
1 663 1 1 47 LYS HE2 H -14.912 0.486 -0.553 1.00 . A A . 555 LYS HE2 1 1
1 664 1 1 47 LYS HE3 H -14.984 0.396 1.208 1.00 . A A . 555 LYS HE3 1 1
1 665 1 1 47 LYS HG2 H -16.313 2.089 -1.744 1.00 . A A . 555 LYS HG2 1 1
1 666 1 1 47 LYS HG3 H -15.141 2.844 -0.666 1.00 . A A . 555 LYS HG3 1 1
1 667 1 1 47 LYS HZ1 H -17.221 -0.799 0.735 1.00 . A A . 555 LYS HZ1 1 1
1 668 1 1 47 LYS HZ2 H -16.542 -1.089 -0.792 1.00 . A A . 555 LYS HZ2 1 1
1 669 1 1 47 LYS HZ3 H -15.761 -1.658 0.605 1.00 . A A . 555 LYS HZ3 1 1
1 670 1 1 47 LYS N N -15.481 4.321 -2.535 1.00 . A A . 555 LYS N 1 1
1 671 1 1 47 LYS NZ N -16.331 -0.885 0.205 1.00 . A A . 555 LYS NZ 1 1
1 672 1 1 47 LYS O O -17.199 7.091 -1.449 1.00 . A A . 555 LYS O 1 1
1 673 1 1 48 TYR C C -14.756 8.712 -1.097 1.00 . A A . 556 TYR C 1 1
1 674 1 1 48 TYR CA C -14.896 7.601 -0.006 1.00 . A A . 556 TYR CA 1 1
1 675 1 1 48 TYR CB C -13.550 7.369 0.663 1.00 . A A . 556 TYR CB 1 1
1 676 1 1 48 TYR CD1 C -14.876 6.485 2.574 1.00 . A A . 556 TYR CD1 1 1
1 677 1 1 48 TYR CD2 C -12.724 7.504 3.065 1.00 . A A . 556 TYR CD2 1 1
1 678 1 1 48 TYR CE1 C -15.064 6.236 3.927 1.00 . A A . 556 TYR CE1 1 1
1 679 1 1 48 TYR CE2 C -12.918 7.267 4.424 1.00 . A A . 556 TYR CE2 1 1
1 680 1 1 48 TYR CG C -13.718 7.109 2.134 1.00 . A A . 556 TYR CG 1 1
1 681 1 1 48 TYR CZ C -14.089 6.625 4.862 1.00 . A A . 556 TYR CZ 1 1
1 682 1 1 48 TYR H H -14.738 5.520 -0.472 1.00 . A A . 556 TYR H 1 1
1 683 1 1 48 TYR HA H -15.616 7.909 0.736 1.00 . A A . 556 TYR HA 1 1
1 684 1 1 48 TYR HB2 H -13.057 6.527 0.204 1.00 . A A . 556 TYR HB2 1 1
1 685 1 1 48 TYR HB3 H -12.974 8.223 0.530 1.00 . A A . 556 TYR HB3 1 1
1 686 1 1 48 TYR HD1 H -15.627 6.184 1.860 1.00 . A A . 556 TYR HD1 1 1
1 687 1 1 48 TYR HD2 H -11.797 7.976 2.733 1.00 . A A . 556 TYR HD2 1 1
1 688 1 1 48 TYR HE1 H -15.960 5.739 4.247 1.00 . A A . 556 TYR HE1 1 1
1 689 1 1 48 TYR HE2 H -12.158 7.567 5.134 1.00 . A A . 556 TYR HE2 1 1
1 690 1 1 48 TYR HH H -14.428 5.445 6.324 1.00 . A A . 556 TYR HH 1 1
1 691 1 1 48 TYR N N -15.315 6.301 -0.601 1.00 . A A . 556 TYR N 1 1
1 692 1 1 48 TYR O O -15.639 8.913 -1.887 1.00 . A A . 556 TYR O 1 1
1 693 1 1 48 TYR OH O -14.286 6.388 6.207 1.00 . A A . 556 TYR OH 1 1
1 694 1 1 49 THR C C -13.174 9.945 -3.497 1.00 . A A . 557 THR C 1 1
1 695 1 1 49 THR CA C -13.511 10.566 -2.138 1.00 . A A . 557 THR CA 1 1
1 696 1 1 49 THR CB C -12.316 11.473 -1.767 1.00 . A A . 557 THR CB 1 1
1 697 1 1 49 THR CG2 C -12.701 12.935 -1.919 1.00 . A A . 557 THR CG2 1 1
1 698 1 1 49 THR H H -12.958 9.315 -0.486 1.00 . A A . 557 THR H 1 1
1 699 1 1 49 THR HA H -14.414 11.149 -2.191 1.00 . A A . 557 THR HA 1 1
1 700 1 1 49 THR HB H -11.467 11.256 -2.393 1.00 . A A . 557 THR HB 1 1
1 701 1 1 49 THR HG1 H -11.510 12.092 -0.141 1.00 . A A . 557 THR HG1 1 1
1 702 1 1 49 THR HG21 H -13.738 13.002 -2.204 1.00 . A A . 557 THR HG21 1 1
1 703 1 1 49 THR HG22 H -12.556 13.441 -0.977 1.00 . A A . 557 THR HG22 1 1
1 704 1 1 49 THR HG23 H -12.087 13.396 -2.669 1.00 . A A . 557 THR HG23 1 1
1 705 1 1 49 THR N N -13.658 9.457 -1.131 1.00 . A A . 557 THR N 1 1
1 706 1 1 49 THR O O -13.465 8.798 -3.762 1.00 . A A . 557 THR O 1 1
1 707 1 1 49 THR OG1 O -11.988 11.312 -0.430 1.00 . A A . 557 THR OG1 1 1
1 708 1 1 50 SER C C -10.665 9.655 -5.448 1.00 . A A . 558 SER C 1 1
1 709 1 1 50 SER CA C -12.088 10.118 -5.642 1.00 . A A . 558 SER CA 1 1
1 710 1 1 50 SER CB C -12.122 11.157 -6.760 1.00 . A A . 558 SER CB 1 1
1 711 1 1 50 SER H H -12.245 11.585 -4.089 1.00 . A A . 558 SER H 1 1
1 712 1 1 50 SER HA H -12.715 9.275 -5.898 1.00 . A A . 558 SER HA 1 1
1 713 1 1 50 SER HB2 H -13.057 11.086 -7.287 1.00 . A A . 558 SER HB2 1 1
1 714 1 1 50 SER HB3 H -12.014 12.146 -6.341 1.00 . A A . 558 SER HB3 1 1
1 715 1 1 50 SER HG H -10.890 11.702 -8.164 1.00 . A A . 558 SER HG 1 1
1 716 1 1 50 SER N N -12.515 10.684 -4.340 1.00 . A A . 558 SER N 1 1
1 717 1 1 50 SER O O -10.193 8.744 -6.098 1.00 . A A . 558 SER O 1 1
1 718 1 1 50 SER OG O -11.059 10.898 -7.668 1.00 . A A . 558 SER OG 1 1
1 719 1 1 51 SER C C -8.556 8.808 -3.257 1.00 . A A . 559 SER C 1 1
1 720 1 1 51 SER CA C -8.578 9.898 -4.302 1.00 . A A . 559 SER CA 1 1
1 721 1 1 51 SER CB C -7.760 11.092 -3.830 1.00 . A A . 559 SER CB 1 1
1 722 1 1 51 SER H H -10.364 11.030 -4.016 1.00 . A A . 559 SER H 1 1
1 723 1 1 51 SER HA H -8.155 9.517 -5.220 1.00 . A A . 559 SER HA 1 1
1 724 1 1 51 SER HB2 H -7.434 11.652 -4.685 1.00 . A A . 559 SER HB2 1 1
1 725 1 1 51 SER HB3 H -8.368 11.722 -3.195 1.00 . A A . 559 SER HB3 1 1
1 726 1 1 51 SER HG H -6.916 10.283 -2.276 1.00 . A A . 559 SER HG 1 1
1 727 1 1 51 SER N N -9.967 10.293 -4.541 1.00 . A A . 559 SER N 1 1
1 728 1 1 51 SER O O -8.362 7.664 -3.596 1.00 . A A . 559 SER O 1 1
1 729 1 1 51 SER OG O -6.620 10.630 -3.118 1.00 . A A . 559 SER OG 1 1
1 730 1 1 52 ASP C C -8.653 8.521 0.518 1.00 . A A . 560 ASP C 1 1
1 731 1 1 52 ASP CA C -8.678 8.037 -0.972 1.00 . A A . 560 ASP CA 1 1
1 732 1 1 52 ASP CB C -7.327 7.376 -1.182 1.00 . A A . 560 ASP CB 1 1
1 733 1 1 52 ASP CG C -7.353 6.056 -0.485 1.00 . A A . 560 ASP CG 1 1
1 734 1 1 52 ASP H H -8.901 10.064 -1.734 1.00 . A A . 560 ASP H 1 1
1 735 1 1 52 ASP HA H -9.455 7.300 -1.148 1.00 . A A . 560 ASP HA 1 1
1 736 1 1 52 ASP HB2 H -7.115 7.246 -2.219 1.00 . A A . 560 ASP HB2 1 1
1 737 1 1 52 ASP HB3 H -6.565 7.993 -0.742 1.00 . A A . 560 ASP HB3 1 1
1 738 1 1 52 ASP N N -8.744 9.132 -1.991 1.00 . A A . 560 ASP N 1 1
1 739 1 1 52 ASP O O -7.643 8.437 1.115 1.00 . A A . 560 ASP O 1 1
1 740 1 1 52 ASP OD1 O -8.399 5.723 0.046 1.00 . A A . 560 ASP OD1 1 1
1 741 1 1 52 ASP OD2 O -6.329 5.411 -0.455 1.00 . A A . 560 ASP OD2 1 1
1 742 1 1 53 PRO C C -9.571 8.276 3.574 1.00 . A A . 561 PRO C 1 1
1 743 1 1 53 PRO CA C -9.667 9.432 2.530 1.00 . A A . 561 PRO CA 1 1
1 744 1 1 53 PRO CB C -10.932 10.289 2.671 1.00 . A A . 561 PRO CB 1 1
1 745 1 1 53 PRO CD C -11.013 9.065 0.504 1.00 . A A . 561 PRO CD 1 1
1 746 1 1 53 PRO CG C -11.868 9.891 1.511 1.00 . A A . 561 PRO CG 1 1
1 747 1 1 53 PRO HA H -8.812 10.072 2.652 1.00 . A A . 561 PRO HA 1 1
1 748 1 1 53 PRO HB2 H -11.410 10.087 3.618 1.00 . A A . 561 PRO HB2 1 1
1 749 1 1 53 PRO HB3 H -10.687 11.334 2.593 1.00 . A A . 561 PRO HB3 1 1
1 750 1 1 53 PRO HD2 H -11.410 8.075 0.393 1.00 . A A . 561 PRO HD2 1 1
1 751 1 1 53 PRO HD3 H -10.950 9.555 -0.451 1.00 . A A . 561 PRO HD3 1 1
1 752 1 1 53 PRO HG2 H -12.699 9.324 1.871 1.00 . A A . 561 PRO HG2 1 1
1 753 1 1 53 PRO HG3 H -12.241 10.775 1.024 1.00 . A A . 561 PRO HG3 1 1
1 754 1 1 53 PRO N N -9.712 8.975 1.115 1.00 . A A . 561 PRO N 1 1
1 755 1 1 53 PRO O O -8.950 8.435 4.610 1.00 . A A . 561 PRO O 1 1
1 756 1 1 54 LEU C C -8.849 5.074 3.811 1.00 . A A . 562 LEU C 1 1
1 757 1 1 54 LEU CA C -9.950 5.981 4.301 1.00 . A A . 562 LEU CA 1 1
1 758 1 1 54 LEU CB C -11.209 5.100 4.540 1.00 . A A . 562 LEU CB 1 1
1 759 1 1 54 LEU CD1 C -11.323 5.106 1.967 1.00 . A A . 562 LEU CD1 1 1
1 760 1 1 54 LEU CD2 C -12.320 3.258 3.278 1.00 . A A . 562 LEU CD2 1 1
1 761 1 1 54 LEU CG C -12.042 4.761 3.274 1.00 . A A . 562 LEU CG 1 1
1 762 1 1 54 LEU H H -10.543 6.976 2.459 1.00 . A A . 562 LEU H 1 1
1 763 1 1 54 LEU HA H -9.640 6.406 5.247 1.00 . A A . 562 LEU HA 1 1
1 764 1 1 54 LEU HB2 H -10.876 4.166 4.968 1.00 . A A . 562 LEU HB2 1 1
1 765 1 1 54 LEU HB3 H -11.840 5.582 5.265 1.00 . A A . 562 LEU HB3 1 1
1 766 1 1 54 LEU HD11 H -10.281 5.260 2.152 1.00 . A A . 562 LEU HD11 1 1
1 767 1 1 54 LEU HD12 H -11.445 4.296 1.265 1.00 . A A . 562 LEU HD12 1 1
1 768 1 1 54 LEU HD13 H -11.746 6.008 1.551 1.00 . A A . 562 LEU HD13 1 1
1 769 1 1 54 LEU HD21 H -11.585 2.761 3.894 1.00 . A A . 562 LEU HD21 1 1
1 770 1 1 54 LEU HD22 H -13.307 3.075 3.675 1.00 . A A . 562 LEU HD22 1 1
1 771 1 1 54 LEU HD23 H -12.260 2.878 2.268 1.00 . A A . 562 LEU HD23 1 1
1 772 1 1 54 LEU HG H -12.988 5.284 3.316 1.00 . A A . 562 LEU HG 1 1
1 773 1 1 54 LEU N N -10.106 7.111 3.308 1.00 . A A . 562 LEU N 1 1
1 774 1 1 54 LEU O O -8.469 4.128 4.467 1.00 . A A . 562 LEU O 1 1
1 775 1 1 55 TRP C C -7.466 3.062 2.296 1.00 . A A . 563 TRP C 1 1
1 776 1 1 55 TRP CA C -7.241 4.560 2.114 1.00 . A A . 563 TRP CA 1 1
1 777 1 1 55 TRP CB C -5.985 5.031 2.781 1.00 . A A . 563 TRP CB 1 1
1 778 1 1 55 TRP CD1 C -6.537 7.318 3.748 1.00 . A A . 563 TRP CD1 1 1
1 779 1 1 55 TRP CD2 C -5.436 7.486 1.800 1.00 . A A . 563 TRP CD2 1 1
1 780 1 1 55 TRP CE2 C -5.611 8.813 2.286 1.00 . A A . 563 TRP CE2 1 1
1 781 1 1 55 TRP CE3 C -4.799 7.330 0.563 1.00 . A A . 563 TRP CE3 1 1
1 782 1 1 55 TRP CG C -5.967 6.548 2.790 1.00 . A A . 563 TRP CG 1 1
1 783 1 1 55 TRP CH2 C -4.541 9.733 0.338 1.00 . A A . 563 TRP CH2 1 1
1 784 1 1 55 TRP CZ2 C -5.163 9.921 1.559 1.00 . A A . 563 TRP CZ2 1 1
1 785 1 1 55 TRP CZ3 C -4.364 8.449 -0.159 1.00 . A A . 563 TRP CZ3 1 1
1 786 1 1 55 TRP H H -8.650 6.162 2.156 1.00 . A A . 563 TRP H 1 1
1 787 1 1 55 TRP HA H -7.154 4.732 1.088 1.00 . A A . 563 TRP HA 1 1
1 788 1 1 55 TRP HB2 H -5.953 4.658 3.792 1.00 . A A . 563 TRP HB2 1 1
1 789 1 1 55 TRP HB3 H -5.155 4.658 2.240 1.00 . A A . 563 TRP HB3 1 1
1 790 1 1 55 TRP HD1 H -7.082 6.945 4.588 1.00 . A A . 563 TRP HD1 1 1
1 791 1 1 55 TRP HE1 H -6.548 9.422 4.064 1.00 . A A . 563 TRP HE1 1 1
1 792 1 1 55 TRP HE3 H -4.645 6.346 0.158 1.00 . A A . 563 TRP HE3 1 1
1 793 1 1 55 TRP HH2 H -4.200 10.585 -0.232 1.00 . A A . 563 TRP HH2 1 1
1 794 1 1 55 TRP HZ2 H -5.295 10.912 1.933 1.00 . A A . 563 TRP HZ2 1 1
1 795 1 1 55 TRP HZ3 H -3.899 8.319 -1.104 1.00 . A A . 563 TRP HZ3 1 1
1 796 1 1 55 TRP N N -8.330 5.372 2.660 1.00 . A A . 563 TRP N 1 1
1 797 1 1 55 TRP NE1 N -6.279 8.658 3.486 1.00 . A A . 563 TRP NE1 1 1
1 798 1 1 55 TRP O O -6.915 2.433 3.173 1.00 . A A . 563 TRP O 1 1
1 799 1 1 56 TYR C C -7.705 0.312 0.374 1.00 . A A . 564 TYR C 1 1
1 800 1 1 56 TYR CA C -8.502 1.005 1.496 1.00 . A A . 564 TYR CA 1 1
1 801 1 1 56 TYR CB C -10.007 0.731 1.314 1.00 . A A . 564 TYR CB 1 1
1 802 1 1 56 TYR CD1 C -9.550 1.669 -0.969 1.00 . A A . 564 TYR CD1 1 1
1 803 1 1 56 TYR CD2 C -11.579 0.417 -0.645 1.00 . A A . 564 TYR CD2 1 1
1 804 1 1 56 TYR CE1 C -9.846 1.870 -2.280 1.00 . A A . 564 TYR CE1 1 1
1 805 1 1 56 TYR CE2 C -11.901 0.621 -1.995 1.00 . A A . 564 TYR CE2 1 1
1 806 1 1 56 TYR CG C -10.393 0.946 -0.135 1.00 . A A . 564 TYR CG 1 1
1 807 1 1 56 TYR CZ C -11.026 1.351 -2.819 1.00 . A A . 564 TYR CZ 1 1
1 808 1 1 56 TYR H H -8.666 3.027 0.698 1.00 . A A . 564 TYR H 1 1
1 809 1 1 56 TYR HA H -8.179 0.636 2.442 1.00 . A A . 564 TYR HA 1 1
1 810 1 1 56 TYR HB2 H -10.223 -0.288 1.596 1.00 . A A . 564 TYR HB2 1 1
1 811 1 1 56 TYR HB3 H -10.573 1.405 1.939 1.00 . A A . 564 TYR HB3 1 1
1 812 1 1 56 TYR HD1 H -8.647 2.069 -0.592 1.00 . A A . 564 TYR HD1 1 1
1 813 1 1 56 TYR HD2 H -12.244 -0.141 -0.003 1.00 . A A . 564 TYR HD2 1 1
1 814 1 1 56 TYR HE1 H -9.153 2.440 -2.870 1.00 . A A . 564 TYR HE1 1 1
1 815 1 1 56 TYR HE2 H -12.817 0.215 -2.397 1.00 . A A . 564 TYR HE2 1 1
1 816 1 1 56 TYR HH H -10.607 1.173 -4.670 1.00 . A A . 564 TYR HH 1 1
1 817 1 1 56 TYR N N -8.253 2.484 1.425 1.00 . A A . 564 TYR N 1 1
1 818 1 1 56 TYR O O -7.005 0.970 -0.379 1.00 . A A . 564 TYR O 1 1
1 819 1 1 56 TYR OH O -11.320 1.550 -4.150 1.00 . A A . 564 TYR OH 1 1
1 820 1 1 57 VAL C C -7.167 -3.154 -0.880 1.00 . A A . 565 VAL C 1 1
1 821 1 1 57 VAL CA C -7.065 -1.631 -0.906 1.00 . A A . 565 VAL CA 1 1
1 822 1 1 57 VAL CB C -5.593 -1.226 -0.834 1.00 . A A . 565 VAL CB 1 1
1 823 1 1 57 VAL CG1 C -5.152 -1.221 0.625 1.00 . A A . 565 VAL CG1 1 1
1 824 1 1 57 VAL CG2 C -4.715 -2.209 -1.623 1.00 . A A . 565 VAL CG2 1 1
1 825 1 1 57 VAL H H -8.386 -1.518 0.812 1.00 . A A . 565 VAL H 1 1
1 826 1 1 57 VAL HA H -7.472 -1.274 -1.840 1.00 . A A . 565 VAL HA 1 1
1 827 1 1 57 VAL HB H -5.480 -0.239 -1.252 1.00 . A A . 565 VAL HB 1 1
1 828 1 1 57 VAL HG11 H -5.788 -0.565 1.199 1.00 . A A . 565 VAL HG11 1 1
1 829 1 1 57 VAL HG12 H -5.217 -2.216 1.024 1.00 . A A . 565 VAL HG12 1 1
1 830 1 1 57 VAL HG13 H -4.132 -0.875 0.689 1.00 . A A . 565 VAL HG13 1 1
1 831 1 1 57 VAL HG21 H -4.869 -3.211 -1.252 1.00 . A A . 565 VAL HG21 1 1
1 832 1 1 57 VAL HG22 H -4.978 -2.167 -2.670 1.00 . A A . 565 VAL HG22 1 1
1 833 1 1 57 VAL HG23 H -3.676 -1.937 -1.504 1.00 . A A . 565 VAL HG23 1 1
1 834 1 1 57 VAL N N -7.813 -0.987 0.218 1.00 . A A . 565 VAL N 1 1
1 835 1 1 57 VAL O O -7.437 -3.778 0.127 1.00 . A A . 565 VAL O 1 1
1 836 1 1 58 THR C C -6.081 -5.549 -3.413 1.00 . A A . 566 THR C 1 1
1 837 1 1 58 THR CA C -6.912 -5.214 -2.172 1.00 . A A . 566 THR CA 1 1
1 838 1 1 58 THR CB C -8.344 -5.722 -2.360 1.00 . A A . 566 THR CB 1 1
1 839 1 1 58 THR CG2 C -8.336 -7.252 -2.451 1.00 . A A . 566 THR CG2 1 1
1 840 1 1 58 THR H H -6.669 -3.164 -2.787 1.00 . A A . 566 THR H 1 1
1 841 1 1 58 THR HA H -6.468 -5.674 -1.301 1.00 . A A . 566 THR HA 1 1
1 842 1 1 58 THR HB H -8.756 -5.314 -3.269 1.00 . A A . 566 THR HB 1 1
1 843 1 1 58 THR HG1 H -9.897 -5.901 -1.201 1.00 . A A . 566 THR HG1 1 1
1 844 1 1 58 THR HG21 H -7.316 -7.612 -2.422 1.00 . A A . 566 THR HG21 1 1
1 845 1 1 58 THR HG22 H -8.886 -7.665 -1.619 1.00 . A A . 566 THR HG22 1 1
1 846 1 1 58 THR HG23 H -8.799 -7.560 -3.376 1.00 . A A . 566 THR HG23 1 1
1 847 1 1 58 THR N N -6.903 -3.730 -2.017 1.00 . A A . 566 THR N 1 1
1 848 1 1 58 THR O O -6.587 -5.593 -4.516 1.00 . A A . 566 THR O 1 1
1 849 1 1 58 THR OG1 O -9.138 -5.315 -1.254 1.00 . A A . 566 THR OG1 1 1
1 850 1 1 59 VAL C C -3.357 -7.456 -4.329 1.00 . A A . 567 VAL C 1 1
1 851 1 1 59 VAL CA C -3.936 -6.044 -4.432 1.00 . A A . 567 VAL CA 1 1
1 852 1 1 59 VAL CB C -2.797 -5.023 -4.475 1.00 . A A . 567 VAL CB 1 1
1 853 1 1 59 VAL CG1 C -2.190 -4.982 -5.879 1.00 . A A . 567 VAL CG1 1 1
1 854 1 1 59 VAL CG2 C -3.347 -3.639 -4.122 1.00 . A A . 567 VAL CG2 1 1
1 855 1 1 59 VAL H H -4.404 -5.690 -2.349 1.00 . A A . 567 VAL H 1 1
1 856 1 1 59 VAL HA H -4.523 -5.962 -5.334 1.00 . A A . 567 VAL HA 1 1
1 857 1 1 59 VAL HB H -2.036 -5.302 -3.760 1.00 . A A . 567 VAL HB 1 1
1 858 1 1 59 VAL HG11 H -2.919 -5.328 -6.597 1.00 . A A . 567 VAL HG11 1 1
1 859 1 1 59 VAL HG12 H -1.904 -3.968 -6.118 1.00 . A A . 567 VAL HG12 1 1
1 860 1 1 59 VAL HG13 H -1.318 -5.618 -5.914 1.00 . A A . 567 VAL HG13 1 1
1 861 1 1 59 VAL HG21 H -4.325 -3.517 -4.565 1.00 . A A . 567 VAL HG21 1 1
1 862 1 1 59 VAL HG22 H -3.423 -3.545 -3.049 1.00 . A A . 567 VAL HG22 1 1
1 863 1 1 59 VAL HG23 H -2.682 -2.879 -4.504 1.00 . A A . 567 VAL HG23 1 1
1 864 1 1 59 VAL N N -4.800 -5.751 -3.248 1.00 . A A . 567 VAL N 1 1
1 865 1 1 59 VAL O O -3.556 -8.143 -3.352 1.00 . A A . 567 VAL O 1 1
1 866 1 1 60 THR C C -0.562 -9.212 -5.599 1.00 . A A . 568 THR C 1 1
1 867 1 1 60 THR CA C -2.064 -9.269 -5.293 1.00 . A A . 568 THR CA 1 1
1 868 1 1 60 THR CB C -2.760 -10.147 -6.335 1.00 . A A . 568 THR CB 1 1
1 869 1 1 60 THR CG2 C -4.001 -10.792 -5.716 1.00 . A A . 568 THR CG2 1 1
1 870 1 1 60 THR H H -2.503 -7.328 -6.119 1.00 . A A . 568 THR H 1 1
1 871 1 1 60 THR HA H -2.216 -9.690 -4.313 1.00 . A A . 568 THR HA 1 1
1 872 1 1 60 THR HB H -2.084 -10.921 -6.664 1.00 . A A . 568 THR HB 1 1
1 873 1 1 60 THR HG1 H -3.271 -9.930 -8.199 1.00 . A A . 568 THR HG1 1 1
1 874 1 1 60 THR HG21 H -3.738 -11.241 -4.769 1.00 . A A . 568 THR HG21 1 1
1 875 1 1 60 THR HG22 H -4.758 -10.038 -5.559 1.00 . A A . 568 THR HG22 1 1
1 876 1 1 60 THR HG23 H -4.382 -11.552 -6.382 1.00 . A A . 568 THR HG23 1 1
1 877 1 1 60 THR N N -2.647 -7.897 -5.336 1.00 . A A . 568 THR N 1 1
1 878 1 1 60 THR O O -0.127 -8.524 -6.500 1.00 . A A . 568 THR O 1 1
1 879 1 1 60 THR OG1 O -3.143 -9.349 -7.446 1.00 . A A . 568 THR OG1 1 1
1 880 1 1 61 LEU C C 2.137 -11.347 -5.550 1.00 . A A . 569 LEU C 1 1
1 881 1 1 61 LEU CA C 1.700 -9.943 -5.097 1.00 . A A . 569 LEU CA 1 1
1 882 1 1 61 LEU CB C 2.432 -9.583 -3.797 1.00 . A A . 569 LEU CB 1 1
1 883 1 1 61 LEU CD1 C 4.694 -8.489 -3.902 1.00 . A A . 569 LEU CD1 1 1
1 884 1 1 61 LEU CD2 C 4.431 -10.766 -2.882 1.00 . A A . 569 LEU CD2 1 1
1 885 1 1 61 LEU CG C 3.934 -9.822 -3.980 1.00 . A A . 569 LEU CG 1 1
1 886 1 1 61 LEU H H -0.144 -10.488 -4.139 1.00 . A A . 569 LEU H 1 1
1 887 1 1 61 LEU HA H 1.939 -9.216 -5.856 1.00 . A A . 569 LEU HA 1 1
1 888 1 1 61 LEU HB2 H 2.256 -8.543 -3.561 1.00 . A A . 569 LEU HB2 1 1
1 889 1 1 61 LEU HB3 H 2.063 -10.205 -2.986 1.00 . A A . 569 LEU HB3 1 1
1 890 1 1 61 LEU HD11 H 4.064 -7.735 -3.456 1.00 . A A . 569 LEU HD11 1 1
1 891 1 1 61 LEU HD12 H 5.580 -8.613 -3.301 1.00 . A A . 569 LEU HD12 1 1
1 892 1 1 61 LEU HD13 H 4.981 -8.174 -4.894 1.00 . A A . 569 LEU HD13 1 1
1 893 1 1 61 LEU HD21 H 4.116 -10.394 -1.918 1.00 . A A . 569 LEU HD21 1 1
1 894 1 1 61 LEU HD22 H 4.015 -11.751 -3.037 1.00 . A A . 569 LEU HD22 1 1
1 895 1 1 61 LEU HD23 H 5.509 -10.820 -2.915 1.00 . A A . 569 LEU HD23 1 1
1 896 1 1 61 LEU HG H 4.110 -10.273 -4.946 1.00 . A A . 569 LEU HG 1 1
1 897 1 1 61 LEU N N 0.230 -9.940 -4.855 1.00 . A A . 569 LEU N 1 1
1 898 1 1 61 LEU O O 1.937 -12.309 -4.837 1.00 . A A . 569 LEU O 1 1
1 899 1 1 62 PRO C C 4.495 -13.151 -6.597 1.00 . A A . 570 PRO C 1 1
1 900 1 1 62 PRO CA C 3.198 -12.708 -7.282 1.00 . A A . 570 PRO CA 1 1
1 901 1 1 62 PRO CB C 3.437 -12.389 -8.760 1.00 . A A . 570 PRO CB 1 1
1 902 1 1 62 PRO CD C 2.977 -10.260 -7.590 1.00 . A A . 570 PRO CD 1 1
1 903 1 1 62 PRO CG C 3.632 -10.858 -8.849 1.00 . A A . 570 PRO CG 1 1
1 904 1 1 62 PRO HA H 2.441 -13.468 -7.189 1.00 . A A . 570 PRO HA 1 1
1 905 1 1 62 PRO HB2 H 4.322 -12.901 -9.111 1.00 . A A . 570 PRO HB2 1 1
1 906 1 1 62 PRO HB3 H 2.580 -12.681 -9.347 1.00 . A A . 570 PRO HB3 1 1
1 907 1 1 62 PRO HD2 H 3.651 -9.567 -7.109 1.00 . A A . 570 PRO HD2 1 1
1 908 1 1 62 PRO HD3 H 2.047 -9.774 -7.841 1.00 . A A . 570 PRO HD3 1 1
1 909 1 1 62 PRO HG2 H 4.687 -10.621 -8.870 1.00 . A A . 570 PRO HG2 1 1
1 910 1 1 62 PRO HG3 H 3.146 -10.472 -9.731 1.00 . A A . 570 PRO HG3 1 1
1 911 1 1 62 PRO N N 2.725 -11.427 -6.721 1.00 . A A . 570 PRO N 1 1
1 912 1 1 62 PRO O O 5.576 -12.985 -7.127 1.00 . A A . 570 PRO O 1 1
1 913 1 1 63 ALA C C 5.239 -15.191 -3.631 1.00 . A A . 571 ALA C 1 1
1 914 1 1 63 ALA CA C 5.621 -14.165 -4.705 1.00 . A A . 571 ALA CA 1 1
1 915 1 1 63 ALA CB C 6.291 -12.958 -4.049 1.00 . A A . 571 ALA CB 1 1
1 916 1 1 63 ALA H H 3.513 -13.837 -5.012 1.00 . A A . 571 ALA H 1 1
1 917 1 1 63 ALA HA H 6.303 -14.618 -5.409 1.00 . A A . 571 ALA HA 1 1
1 918 1 1 63 ALA HB1 H 6.100 -12.075 -4.642 1.00 . A A . 571 ALA HB1 1 1
1 919 1 1 63 ALA HB2 H 5.888 -12.818 -3.058 1.00 . A A . 571 ALA HB2 1 1
1 920 1 1 63 ALA HB3 H 7.356 -13.126 -3.988 1.00 . A A . 571 ALA HB3 1 1
1 921 1 1 63 ALA N N 4.395 -13.713 -5.422 1.00 . A A . 571 ALA N 1 1
1 922 1 1 63 ALA O O 4.110 -15.634 -3.558 1.00 . A A . 571 ALA O 1 1
1 923 1 1 64 GLY C C 7.040 -16.708 -0.771 1.00 . A A . 572 GLY C 1 1
1 924 1 1 64 GLY CA C 5.852 -16.572 -1.730 1.00 . A A . 572 GLY CA 1 1
1 925 1 1 64 GLY H H 7.076 -15.208 -2.869 1.00 . A A . 572 GLY H 1 1
1 926 1 1 64 GLY HA2 H 4.981 -16.245 -1.181 1.00 . A A . 572 GLY HA2 1 1
1 927 1 1 64 GLY HA3 H 5.651 -17.531 -2.184 1.00 . A A . 572 GLY HA3 1 1
1 928 1 1 64 GLY N N 6.171 -15.574 -2.795 1.00 . A A . 572 GLY N 1 1
1 929 1 1 64 GLY O O 7.633 -17.761 -0.647 1.00 . A A . 572 GLY O 1 1
1 930 1 1 65 GLU C C 8.445 -14.528 1.841 1.00 . A A . 573 GLU C 1 1
1 931 1 1 65 GLU CA C 8.524 -15.716 0.876 1.00 . A A . 573 GLU CA 1 1
1 932 1 1 65 GLU CB C 9.845 -15.659 0.106 1.00 . A A . 573 GLU CB 1 1
1 933 1 1 65 GLU CD C 12.031 -16.203 1.187 1.00 . A A . 573 GLU CD 1 1
1 934 1 1 65 GLU CG C 10.759 -16.793 0.575 1.00 . A A . 573 GLU CG 1 1
1 935 1 1 65 GLU H H 6.882 -14.819 -0.190 1.00 . A A . 573 GLU H 1 1
1 936 1 1 65 GLU HA H 8.472 -16.638 1.436 1.00 . A A . 573 GLU HA 1 1
1 937 1 1 65 GLU HB2 H 9.649 -15.767 -0.952 1.00 . A A . 573 GLU HB2 1 1
1 938 1 1 65 GLU HB3 H 10.328 -14.711 0.288 1.00 . A A . 573 GLU HB3 1 1
1 939 1 1 65 GLU HG2 H 10.244 -17.387 1.315 1.00 . A A . 573 GLU HG2 1 1
1 940 1 1 65 GLU HG3 H 11.023 -17.415 -0.267 1.00 . A A . 573 GLU HG3 1 1
1 941 1 1 65 GLU N N 7.384 -15.651 -0.085 1.00 . A A . 573 GLU N 1 1
1 942 1 1 65 GLU O O 7.404 -13.926 2.016 1.00 . A A . 573 GLU O 1 1
1 943 1 1 65 GLU OE1 O 12.937 -15.888 0.433 1.00 . A A . 573 GLU OE1 1 1
1 944 1 1 65 GLU OE2 O 12.077 -16.076 2.400 1.00 . A A . 573 GLU OE2 1 1
1 945 1 1 66 SER C C 9.607 -11.737 2.555 1.00 . A A . 574 SER C 1 1
1 946 1 1 66 SER CA C 9.546 -13.005 3.379 1.00 . A A . 574 SER CA 1 1
1 947 1 1 66 SER CB C 10.757 -13.080 4.310 1.00 . A A . 574 SER CB 1 1
1 948 1 1 66 SER H H 10.378 -14.660 2.278 1.00 . A A . 574 SER H 1 1
1 949 1 1 66 SER HA H 8.630 -12.982 3.963 1.00 . A A . 574 SER HA 1 1
1 950 1 1 66 SER HB2 H 11.663 -12.994 3.734 1.00 . A A . 574 SER HB2 1 1
1 951 1 1 66 SER HB3 H 10.710 -12.271 5.026 1.00 . A A . 574 SER HB3 1 1
1 952 1 1 66 SER HG H 11.624 -14.468 5.363 1.00 . A A . 574 SER HG 1 1
1 953 1 1 66 SER N N 9.546 -14.171 2.448 1.00 . A A . 574 SER N 1 1
1 954 1 1 66 SER O O 10.351 -11.619 1.602 1.00 . A A . 574 SER O 1 1
1 955 1 1 66 SER OG O 10.751 -14.330 4.987 1.00 . A A . 574 SER OG 1 1
1 956 1 1 67 PHE C C 8.675 -8.392 3.170 1.00 . A A . 575 PHE C 1 1
1 957 1 1 67 PHE CA C 8.722 -9.535 2.166 1.00 . A A . 575 PHE CA 1 1
1 958 1 1 67 PHE CB C 7.427 -9.551 1.379 1.00 . A A . 575 PHE CB 1 1
1 959 1 1 67 PHE CD1 C 8.679 -10.900 -0.350 1.00 . A A . 575 PHE CD1 1 1
1 960 1 1 67 PHE CD2 C 6.369 -11.461 0.126 1.00 . A A . 575 PHE CD2 1 1
1 961 1 1 67 PHE CE1 C 8.742 -11.946 -1.277 1.00 . A A . 575 PHE CE1 1 1
1 962 1 1 67 PHE CE2 C 6.431 -12.503 -0.805 1.00 . A A . 575 PHE CE2 1 1
1 963 1 1 67 PHE CG C 7.491 -10.658 0.353 1.00 . A A . 575 PHE CG 1 1
1 964 1 1 67 PHE CZ C 7.618 -12.747 -1.505 1.00 . A A . 575 PHE CZ 1 1
1 965 1 1 67 PHE H H 8.191 -10.952 3.670 1.00 . A A . 575 PHE H 1 1
1 966 1 1 67 PHE HA H 9.565 -9.427 1.479 1.00 . A A . 575 PHE HA 1 1
1 967 1 1 67 PHE HB2 H 6.606 -9.738 2.056 1.00 . A A . 575 PHE HB2 1 1
1 968 1 1 67 PHE HB3 H 7.290 -8.605 0.902 1.00 . A A . 575 PHE HB3 1 1
1 969 1 1 67 PHE HD1 H 9.546 -10.282 -0.178 1.00 . A A . 575 PHE HD1 1 1
1 970 1 1 67 PHE HD2 H 5.454 -11.271 0.665 1.00 . A A . 575 PHE HD2 1 1
1 971 1 1 67 PHE HE1 H 9.657 -12.134 -1.819 1.00 . A A . 575 PHE HE1 1 1
1 972 1 1 67 PHE HE2 H 5.563 -13.122 -0.982 1.00 . A A . 575 PHE HE2 1 1
1 973 1 1 67 PHE HZ H 7.667 -13.555 -2.218 1.00 . A A . 575 PHE HZ 1 1
1 974 1 1 67 PHE N N 8.792 -10.805 2.909 1.00 . A A . 575 PHE N 1 1
1 975 1 1 67 PHE O O 7.936 -8.444 4.144 1.00 . A A . 575 PHE O 1 1
1 976 1 1 68 GLU C C 8.051 -5.455 3.596 1.00 . A A . 576 GLU C 1 1
1 977 1 1 68 GLU CA C 9.335 -6.198 3.889 1.00 . A A . 576 GLU CA 1 1
1 978 1 1 68 GLU CB C 10.554 -5.301 3.756 1.00 . A A . 576 GLU CB 1 1
1 979 1 1 68 GLU CD C 12.095 -6.948 4.831 1.00 . A A . 576 GLU CD 1 1
1 980 1 1 68 GLU CG C 11.496 -5.544 4.936 1.00 . A A . 576 GLU CG 1 1
1 981 1 1 68 GLU H H 9.966 -7.298 2.125 1.00 . A A . 576 GLU H 1 1
1 982 1 1 68 GLU HA H 9.300 -6.560 4.890 1.00 . A A . 576 GLU HA 1 1
1 983 1 1 68 GLU HB2 H 11.064 -5.562 2.864 1.00 . A A . 576 GLU HB2 1 1
1 984 1 1 68 GLU HB3 H 10.257 -4.265 3.730 1.00 . A A . 576 GLU HB3 1 1
1 985 1 1 68 GLU HG2 H 12.289 -4.811 4.920 1.00 . A A . 576 GLU HG2 1 1
1 986 1 1 68 GLU HG3 H 10.944 -5.459 5.860 1.00 . A A . 576 GLU HG3 1 1
1 987 1 1 68 GLU N N 9.407 -7.343 2.936 1.00 . A A . 576 GLU N 1 1
1 988 1 1 68 GLU O O 7.443 -5.641 2.559 1.00 . A A . 576 GLU O 1 1
1 989 1 1 68 GLU OE1 O 11.333 -7.884 4.656 1.00 . A A . 576 GLU OE1 1 1
1 990 1 1 68 GLU OE2 O 13.306 -7.062 4.928 1.00 . A A . 576 GLU OE2 1 1
1 991 1 1 69 TYR C C 6.339 -2.558 4.810 1.00 . A A . 577 TYR C 1 1
1 992 1 1 69 TYR CA C 6.309 -3.972 4.254 1.00 . A A . 577 TYR CA 1 1
1 993 1 1 69 TYR CB C 5.162 -4.795 4.843 1.00 . A A . 577 TYR CB 1 1
1 994 1 1 69 TYR CD1 C 5.248 -6.895 3.384 1.00 . A A . 577 TYR CD1 1 1
1 995 1 1 69 TYR CD2 C 3.451 -5.283 3.071 1.00 . A A . 577 TYR CD2 1 1
1 996 1 1 69 TYR CE1 C 4.715 -7.670 2.345 1.00 . A A . 577 TYR CE1 1 1
1 997 1 1 69 TYR CE2 C 2.925 -6.068 2.041 1.00 . A A . 577 TYR CE2 1 1
1 998 1 1 69 TYR CG C 4.608 -5.688 3.750 1.00 . A A . 577 TYR CG 1 1
1 999 1 1 69 TYR CZ C 3.557 -7.259 1.677 1.00 . A A . 577 TYR CZ 1 1
1 1000 1 1 69 TYR H H 8.056 -4.554 5.359 1.00 . A A . 577 TYR H 1 1
1 1001 1 1 69 TYR HA H 6.165 -3.908 3.191 1.00 . A A . 577 TYR HA 1 1
1 1002 1 1 69 TYR HB2 H 5.530 -5.400 5.659 1.00 . A A . 577 TYR HB2 1 1
1 1003 1 1 69 TYR HB3 H 4.385 -4.136 5.199 1.00 . A A . 577 TYR HB3 1 1
1 1004 1 1 69 TYR HD1 H 6.146 -7.236 3.899 1.00 . A A . 577 TYR HD1 1 1
1 1005 1 1 69 TYR HD2 H 2.960 -4.363 3.350 1.00 . A A . 577 TYR HD2 1 1
1 1006 1 1 69 TYR HE1 H 5.197 -8.591 2.061 1.00 . A A . 577 TYR HE1 1 1
1 1007 1 1 69 TYR HE2 H 2.031 -5.752 1.525 1.00 . A A . 577 TYR HE2 1 1
1 1008 1 1 69 TYR HH H 2.084 -7.948 0.677 1.00 . A A . 577 TYR HH 1 1
1 1009 1 1 69 TYR N N 7.587 -4.665 4.506 1.00 . A A . 577 TYR N 1 1
1 1010 1 1 69 TYR O O 5.691 -2.236 5.787 1.00 . A A . 577 TYR O 1 1
1 1011 1 1 69 TYR OH O 3.040 -8.029 0.655 1.00 . A A . 577 TYR OH 1 1
1 1012 1 1 70 LYS C C 5.916 0.419 4.004 1.00 . A A . 578 LYS C 1 1
1 1013 1 1 70 LYS CA C 7.136 -0.287 4.583 1.00 . A A . 578 LYS CA 1 1
1 1014 1 1 70 LYS CB C 8.415 0.365 4.054 1.00 . A A . 578 LYS CB 1 1
1 1015 1 1 70 LYS CD C 9.081 0.890 6.406 1.00 . A A . 578 LYS CD 1 1
1 1016 1 1 70 LYS CE C 10.305 1.165 7.282 1.00 . A A . 578 LYS CE 1 1
1 1017 1 1 70 LYS CG C 9.526 0.233 5.098 1.00 . A A . 578 LYS CG 1 1
1 1018 1 1 70 LYS H H 7.559 -1.989 3.352 1.00 . A A . 578 LYS H 1 1
1 1019 1 1 70 LYS HA H 7.112 -0.231 5.662 1.00 . A A . 578 LYS HA 1 1
1 1020 1 1 70 LYS HB2 H 8.717 -0.127 3.142 1.00 . A A . 578 LYS HB2 1 1
1 1021 1 1 70 LYS HB3 H 8.232 1.410 3.856 1.00 . A A . 578 LYS HB3 1 1
1 1022 1 1 70 LYS HD2 H 8.577 1.820 6.187 1.00 . A A . 578 LYS HD2 1 1
1 1023 1 1 70 LYS HD3 H 8.407 0.229 6.930 1.00 . A A . 578 LYS HD3 1 1
1 1024 1 1 70 LYS HE2 H 11.101 1.565 6.673 1.00 . A A . 578 LYS HE2 1 1
1 1025 1 1 70 LYS HE3 H 10.045 1.878 8.050 1.00 . A A . 578 LYS HE3 1 1
1 1026 1 1 70 LYS HG2 H 9.733 -0.814 5.272 1.00 . A A . 578 LYS HG2 1 1
1 1027 1 1 70 LYS HG3 H 10.419 0.721 4.737 1.00 . A A . 578 LYS HG3 1 1
1 1028 1 1 70 LYS HZ1 H 9.938 -0.727 8.071 1.00 . A A . 578 LYS HZ1 1 1
1 1029 1 1 70 LYS HZ2 H 11.441 -0.581 7.293 1.00 . A A . 578 LYS HZ2 1 1
1 1030 1 1 70 LYS HZ3 H 11.207 0.104 8.830 1.00 . A A . 578 LYS HZ3 1 1
1 1031 1 1 70 LYS N N 7.072 -1.701 4.152 1.00 . A A . 578 LYS N 1 1
1 1032 1 1 70 LYS NZ N 10.756 -0.106 7.917 1.00 . A A . 578 LYS NZ 1 1
1 1033 1 1 70 LYS O O 5.394 0.040 2.966 1.00 . A A . 578 LYS O 1 1
1 1034 1 1 71 PHE C C 4.579 3.501 3.685 1.00 . A A . 579 PHE C 1 1
1 1035 1 1 71 PHE CA C 4.235 2.104 4.123 1.00 . A A . 579 PHE CA 1 1
1 1036 1 1 71 PHE CB C 3.159 2.140 5.204 1.00 . A A . 579 PHE CB 1 1
1 1037 1 1 71 PHE CD1 C 1.859 3.975 4.140 1.00 . A A . 579 PHE CD1 1 1
1 1038 1 1 71 PHE CD2 C 0.797 1.830 4.428 1.00 . A A . 579 PHE CD2 1 1
1 1039 1 1 71 PHE CE1 C 0.725 4.470 3.545 1.00 . A A . 579 PHE CE1 1 1
1 1040 1 1 71 PHE CE2 C -0.351 2.325 3.813 1.00 . A A . 579 PHE CE2 1 1
1 1041 1 1 71 PHE CG C 1.902 2.661 4.587 1.00 . A A . 579 PHE CG 1 1
1 1042 1 1 71 PHE CZ C -0.379 3.653 3.375 1.00 . A A . 579 PHE CZ 1 1
1 1043 1 1 71 PHE H H 5.846 1.726 5.497 1.00 . A A . 579 PHE H 1 1
1 1044 1 1 71 PHE HA H 3.856 1.574 3.254 1.00 . A A . 579 PHE HA 1 1
1 1045 1 1 71 PHE HB2 H 2.994 1.143 5.587 1.00 . A A . 579 PHE HB2 1 1
1 1046 1 1 71 PHE HB3 H 3.468 2.793 6.005 1.00 . A A . 579 PHE HB3 1 1
1 1047 1 1 71 PHE HD1 H 2.711 4.621 4.273 1.00 . A A . 579 PHE HD1 1 1
1 1048 1 1 71 PHE HD2 H 0.829 0.812 4.780 1.00 . A A . 579 PHE HD2 1 1
1 1049 1 1 71 PHE HE1 H 0.703 5.493 3.207 1.00 . A A . 579 PHE HE1 1 1
1 1050 1 1 71 PHE HE2 H -1.216 1.692 3.683 1.00 . A A . 579 PHE HE2 1 1
1 1051 1 1 71 PHE HZ H -1.240 4.045 2.898 1.00 . A A . 579 PHE HZ 1 1
1 1052 1 1 71 PHE N N 5.433 1.425 4.655 1.00 . A A . 579 PHE N 1 1
1 1053 1 1 71 PHE O O 5.378 4.192 4.284 1.00 . A A . 579 PHE O 1 1
1 1054 1 1 72 ILE C C 2.858 5.958 1.894 1.00 . A A . 580 ILE C 1 1
1 1055 1 1 72 ILE CA C 4.193 5.273 2.131 1.00 . A A . 580 ILE CA 1 1
1 1056 1 1 72 ILE CB C 4.996 5.164 0.836 1.00 . A A . 580 ILE CB 1 1
1 1057 1 1 72 ILE CD1 C 4.704 3.661 -1.210 1.00 . A A . 580 ILE CD1 1 1
1 1058 1 1 72 ILE CG1 C 4.050 4.661 -0.260 1.00 . A A . 580 ILE CG1 1 1
1 1059 1 1 72 ILE CG2 C 6.161 4.192 1.045 1.00 . A A . 580 ILE CG2 1 1
1 1060 1 1 72 ILE H H 3.300 3.338 2.185 1.00 . A A . 580 ILE H 1 1
1 1061 1 1 72 ILE HA H 4.726 5.820 2.859 1.00 . A A . 580 ILE HA 1 1
1 1062 1 1 72 ILE HB H 5.372 6.135 0.569 1.00 . A A . 580 ILE HB 1 1
1 1063 1 1 72 ILE HD11 H 5.774 3.719 -1.124 1.00 . A A . 580 ILE HD11 1 1
1 1064 1 1 72 ILE HD12 H 4.372 2.665 -0.959 1.00 . A A . 580 ILE HD12 1 1
1 1065 1 1 72 ILE HD13 H 4.407 3.887 -2.224 1.00 . A A . 580 ILE HD13 1 1
1 1066 1 1 72 ILE HG12 H 3.211 4.169 0.217 1.00 . A A . 580 ILE HG12 1 1
1 1067 1 1 72 ILE HG13 H 3.715 5.514 -0.832 1.00 . A A . 580 ILE HG13 1 1
1 1068 1 1 72 ILE HG21 H 5.782 3.249 1.411 1.00 . A A . 580 ILE HG21 1 1
1 1069 1 1 72 ILE HG22 H 6.669 4.032 0.103 1.00 . A A . 580 ILE HG22 1 1
1 1070 1 1 72 ILE HG23 H 6.851 4.606 1.763 1.00 . A A . 580 ILE HG23 1 1
1 1071 1 1 72 ILE N N 3.950 3.921 2.636 1.00 . A A . 580 ILE N 1 1
1 1072 1 1 72 ILE O O 1.935 5.357 1.414 1.00 . A A . 580 ILE O 1 1
1 1073 1 1 73 ARG C C 1.576 8.979 0.994 1.00 . A A . 581 ARG C 1 1
1 1074 1 1 73 ARG CA C 1.429 7.887 2.042 1.00 . A A . 581 ARG CA 1 1
1 1075 1 1 73 ARG CB C 0.957 8.508 3.364 1.00 . A A . 581 ARG CB 1 1
1 1076 1 1 73 ARG CD C 0.343 10.946 3.464 1.00 . A A . 581 ARG CD 1 1
1 1077 1 1 73 ARG CG C -0.148 9.543 3.102 1.00 . A A . 581 ARG CG 1 1
1 1078 1 1 73 ARG CZ C -0.722 12.698 4.767 1.00 . A A . 581 ARG CZ 1 1
1 1079 1 1 73 ARG H H 3.489 7.684 2.657 1.00 . A A . 581 ARG H 1 1
1 1080 1 1 73 ARG HA H 0.705 7.165 1.704 1.00 . A A . 581 ARG HA 1 1
1 1081 1 1 73 ARG HB2 H 0.570 7.729 4.003 1.00 . A A . 581 ARG HB2 1 1
1 1082 1 1 73 ARG HB3 H 1.787 8.987 3.847 1.00 . A A . 581 ARG HB3 1 1
1 1083 1 1 73 ARG HD2 H 1.022 10.886 4.300 1.00 . A A . 581 ARG HD2 1 1
1 1084 1 1 73 ARG HD3 H 0.852 11.380 2.617 1.00 . A A . 581 ARG HD3 1 1
1 1085 1 1 73 ARG HE H -1.682 11.672 3.365 1.00 . A A . 581 ARG HE 1 1
1 1086 1 1 73 ARG HG2 H -0.425 9.518 2.058 1.00 . A A . 581 ARG HG2 1 1
1 1087 1 1 73 ARG HG3 H -1.008 9.304 3.705 1.00 . A A . 581 ARG HG3 1 1
1 1088 1 1 73 ARG HH11 H 0.482 11.595 5.923 1.00 . A A . 581 ARG HH11 1 1
1 1089 1 1 73 ARG HH12 H 0.084 13.162 6.539 1.00 . A A . 581 ARG HH12 1 1
1 1090 1 1 73 ARG HH21 H -1.923 14.008 3.846 1.00 . A A . 581 ARG HH21 1 1
1 1091 1 1 73 ARG HH22 H -1.274 14.527 5.366 1.00 . A A . 581 ARG HH22 1 1
1 1092 1 1 73 ARG N N 2.735 7.205 2.248 1.00 . A A . 581 ARG N 1 1
1 1093 1 1 73 ARG NE N -0.828 11.794 3.830 1.00 . A A . 581 ARG NE 1 1
1 1094 1 1 73 ARG NH1 N 0.005 12.466 5.825 1.00 . A A . 581 ARG NH1 1 1
1 1095 1 1 73 ARG NH2 N -1.356 13.833 4.650 1.00 . A A . 581 ARG NH2 1 1
1 1096 1 1 73 ARG O O 2.044 10.062 1.285 1.00 . A A . 581 ARG O 1 1
1 1097 1 1 74 ILE C C 0.152 10.813 -1.041 1.00 . A A . 582 ILE C 1 1
1 1098 1 1 74 ILE CA C 1.296 9.805 -1.243 1.00 . A A . 582 ILE CA 1 1
1 1099 1 1 74 ILE CB C 1.343 9.221 -2.685 1.00 . A A . 582 ILE CB 1 1
1 1100 1 1 74 ILE CD1 C 2.718 11.185 -3.187 1.00 . A A . 582 ILE CD1 1 1
1 1101 1 1 74 ILE CG1 C 2.647 9.670 -3.323 1.00 . A A . 582 ILE CG1 1 1
1 1102 1 1 74 ILE CG2 C 0.200 9.744 -3.574 1.00 . A A . 582 ILE CG2 1 1
1 1103 1 1 74 ILE H H 0.777 7.840 -0.443 1.00 . A A . 582 ILE H 1 1
1 1104 1 1 74 ILE HA H 2.225 10.321 -1.052 1.00 . A A . 582 ILE HA 1 1
1 1105 1 1 74 ILE HB H 1.313 8.140 -2.647 1.00 . A A . 582 ILE HB 1 1
1 1106 1 1 74 ILE HD11 H 1.727 11.600 -3.346 1.00 . A A . 582 ILE HD11 1 1
1 1107 1 1 74 ILE HD12 H 3.049 11.430 -2.193 1.00 . A A . 582 ILE HD12 1 1
1 1108 1 1 74 ILE HD13 H 3.407 11.593 -3.910 1.00 . A A . 582 ILE HD13 1 1
1 1109 1 1 74 ILE HG12 H 3.482 9.212 -2.813 1.00 . A A . 582 ILE HG12 1 1
1 1110 1 1 74 ILE HG13 H 2.659 9.399 -4.367 1.00 . A A . 582 ILE HG13 1 1
1 1111 1 1 74 ILE HG21 H -0.078 10.740 -3.272 1.00 . A A . 582 ILE HG21 1 1
1 1112 1 1 74 ILE HG22 H 0.535 9.768 -4.600 1.00 . A A . 582 ILE HG22 1 1
1 1113 1 1 74 ILE HG23 H -0.647 9.092 -3.498 1.00 . A A . 582 ILE HG23 1 1
1 1114 1 1 74 ILE N N 1.167 8.725 -0.219 1.00 . A A . 582 ILE N 1 1
1 1115 1 1 74 ILE O O -1.008 10.458 -0.977 1.00 . A A . 582 ILE O 1 1
1 1116 1 1 75 GLU C C -1.031 13.732 -1.975 1.00 . A A . 583 GLU C 1 1
1 1117 1 1 75 GLU CA C -0.556 13.114 -0.656 1.00 . A A . 583 GLU CA 1 1
1 1118 1 1 75 GLU CB C 0.043 14.214 0.225 1.00 . A A . 583 GLU CB 1 1
1 1119 1 1 75 GLU CD C -0.476 15.199 2.459 1.00 . A A . 583 GLU CD 1 1
1 1120 1 1 75 GLU CG C -1.052 14.842 1.088 1.00 . A A . 583 GLU CG 1 1
1 1121 1 1 75 GLU H H 1.435 12.327 -0.926 1.00 . A A . 583 GLU H 1 1
1 1122 1 1 75 GLU HA H -1.396 12.668 -0.146 1.00 . A A . 583 GLU HA 1 1
1 1123 1 1 75 GLU HB2 H 0.804 13.787 0.862 1.00 . A A . 583 GLU HB2 1 1
1 1124 1 1 75 GLU HB3 H 0.484 14.974 -0.402 1.00 . A A . 583 GLU HB3 1 1
1 1125 1 1 75 GLU HG2 H -1.420 15.738 0.608 1.00 . A A . 583 GLU HG2 1 1
1 1126 1 1 75 GLU HG3 H -1.863 14.140 1.212 1.00 . A A . 583 GLU HG3 1 1
1 1127 1 1 75 GLU N N 0.488 12.071 -0.900 1.00 . A A . 583 GLU N 1 1
1 1128 1 1 75 GLU O O -0.696 13.275 -3.050 1.00 . A A . 583 GLU O 1 1
1 1129 1 1 75 GLU OE1 O 0.603 14.721 2.769 1.00 . A A . 583 GLU OE1 1 1
1 1130 1 1 75 GLU OE2 O -1.123 15.945 3.176 1.00 . A A . 583 GLU OE2 1 1
1 1131 1 1 76 SER C C -1.303 16.454 -3.624 1.00 . A A . 584 SER C 1 1
1 1132 1 1 76 SER CA C -2.332 15.446 -3.117 1.00 . A A . 584 SER CA 1 1
1 1133 1 1 76 SER CB C -3.632 16.177 -2.784 1.00 . A A . 584 SER CB 1 1
1 1134 1 1 76 SER H H -2.070 15.119 -1.007 1.00 . A A . 584 SER H 1 1
1 1135 1 1 76 SER HA H -2.520 14.706 -3.880 1.00 . A A . 584 SER HA 1 1
1 1136 1 1 76 SER HB2 H -4.378 15.465 -2.476 1.00 . A A . 584 SER HB2 1 1
1 1137 1 1 76 SER HB3 H -3.455 16.879 -1.980 1.00 . A A . 584 SER HB3 1 1
1 1138 1 1 76 SER HG H -4.970 17.207 -3.751 1.00 . A A . 584 SER HG 1 1
1 1139 1 1 76 SER N N -1.817 14.776 -1.888 1.00 . A A . 584 SER N 1 1
1 1140 1 1 76 SER O O -1.431 16.996 -4.704 1.00 . A A . 584 SER O 1 1
1 1141 1 1 76 SER OG O -4.093 16.866 -3.940 1.00 . A A . 584 SER OG 1 1
1 1142 1 1 77 ASP C C 1.836 16.891 -4.065 1.00 . A A . 585 ASP C 1 1
1 1143 1 1 77 ASP CA C 0.759 17.656 -3.300 1.00 . A A . 585 ASP CA 1 1
1 1144 1 1 77 ASP CB C 1.382 18.352 -2.085 1.00 . A A . 585 ASP CB 1 1
1 1145 1 1 77 ASP CG C 1.101 17.582 -0.791 1.00 . A A . 585 ASP CG 1 1
1 1146 1 1 77 ASP H H -0.180 16.252 -2.005 1.00 . A A . 585 ASP H 1 1
1 1147 1 1 77 ASP HA H 0.316 18.396 -3.949 1.00 . A A . 585 ASP HA 1 1
1 1148 1 1 77 ASP HB2 H 2.436 18.389 -2.231 1.00 . A A . 585 ASP HB2 1 1
1 1149 1 1 77 ASP HB3 H 0.992 19.355 -2.001 1.00 . A A . 585 ASP HB3 1 1
1 1150 1 1 77 ASP N N -0.277 16.702 -2.861 1.00 . A A . 585 ASP N 1 1
1 1151 1 1 77 ASP O O 2.943 17.361 -4.242 1.00 . A A . 585 ASP O 1 1
1 1152 1 1 77 ASP OD1 O -0.005 17.693 -0.288 1.00 . A A . 585 ASP OD1 1 1
1 1153 1 1 77 ASP OD2 O 1.996 16.895 -0.327 1.00 . A A . 585 ASP OD2 1 1
1 1154 1 1 78 ASP C C 3.812 14.808 -4.447 1.00 . A A . 586 ASP C 1 1
1 1155 1 1 78 ASP CA C 2.528 14.908 -5.276 1.00 . A A . 586 ASP CA 1 1
1 1156 1 1 78 ASP CB C 2.833 15.595 -6.609 1.00 . A A . 586 ASP CB 1 1
1 1157 1 1 78 ASP CG C 3.744 14.699 -7.449 1.00 . A A . 586 ASP CG 1 1
1 1158 1 1 78 ASP H H 0.613 15.348 -4.362 1.00 . A A . 586 ASP H 1 1
1 1159 1 1 78 ASP HA H 2.139 13.918 -5.460 1.00 . A A . 586 ASP HA 1 1
1 1160 1 1 78 ASP HB2 H 1.910 15.773 -7.142 1.00 . A A . 586 ASP HB2 1 1
1 1161 1 1 78 ASP HB3 H 3.329 16.536 -6.424 1.00 . A A . 586 ASP HB3 1 1
1 1162 1 1 78 ASP N N 1.518 15.709 -4.521 1.00 . A A . 586 ASP N 1 1
1 1163 1 1 78 ASP O O 4.796 15.466 -4.720 1.00 . A A . 586 ASP O 1 1
1 1164 1 1 78 ASP OD1 O 3.558 13.494 -7.407 1.00 . A A . 586 ASP OD1 1 1
1 1165 1 1 78 ASP OD2 O 4.613 15.232 -8.119 1.00 . A A . 586 ASP OD2 1 1
1 1166 1 1 79 SER C C 4.769 12.692 -1.601 1.00 . A A . 587 SER C 1 1
1 1167 1 1 79 SER CA C 4.997 13.858 -2.551 1.00 . A A . 587 SER CA 1 1
1 1168 1 1 79 SER CB C 5.138 15.115 -1.724 1.00 . A A . 587 SER CB 1 1
1 1169 1 1 79 SER H H 2.984 13.494 -3.219 1.00 . A A . 587 SER H 1 1
1 1170 1 1 79 SER HA H 5.883 13.697 -3.145 1.00 . A A . 587 SER HA 1 1
1 1171 1 1 79 SER HB2 H 4.695 15.939 -2.253 1.00 . A A . 587 SER HB2 1 1
1 1172 1 1 79 SER HB3 H 4.615 14.965 -0.790 1.00 . A A . 587 SER HB3 1 1
1 1173 1 1 79 SER HG H 6.613 15.622 -0.562 1.00 . A A . 587 SER HG 1 1
1 1174 1 1 79 SER N N 3.796 14.001 -3.424 1.00 . A A . 587 SER N 1 1
1 1175 1 1 79 SER O O 3.916 12.762 -0.735 1.00 . A A . 587 SER O 1 1
1 1176 1 1 79 SER OG O 6.513 15.382 -1.486 1.00 . A A . 587 SER OG 1 1
1 1177 1 1 80 VAL C C 5.897 10.647 0.496 1.00 . A A . 588 VAL C 1 1
1 1178 1 1 80 VAL CA C 5.216 10.458 -0.849 1.00 . A A . 588 VAL CA 1 1
1 1179 1 1 80 VAL CB C 5.744 9.154 -1.427 1.00 . A A . 588 VAL CB 1 1
1 1180 1 1 80 VAL CG1 C 4.808 8.029 -1.001 1.00 . A A . 588 VAL CG1 1 1
1 1181 1 1 80 VAL CG2 C 5.815 9.214 -2.940 1.00 . A A . 588 VAL CG2 1 1
1 1182 1 1 80 VAL H H 6.147 11.543 -2.467 1.00 . A A . 588 VAL H 1 1
1 1183 1 1 80 VAL HA H 4.152 10.367 -0.695 1.00 . A A . 588 VAL HA 1 1
1 1184 1 1 80 VAL HB H 6.731 8.967 -1.029 1.00 . A A . 588 VAL HB 1 1
1 1185 1 1 80 VAL HG11 H 3.788 8.321 -1.222 1.00 . A A . 588 VAL HG11 1 1
1 1186 1 1 80 VAL HG12 H 5.055 7.126 -1.542 1.00 . A A . 588 VAL HG12 1 1
1 1187 1 1 80 VAL HG13 H 4.911 7.855 0.059 1.00 . A A . 588 VAL HG13 1 1
1 1188 1 1 80 VAL HG21 H 5.254 10.061 -3.298 1.00 . A A . 588 VAL HG21 1 1
1 1189 1 1 80 VAL HG22 H 6.847 9.305 -3.236 1.00 . A A . 588 VAL HG22 1 1
1 1190 1 1 80 VAL HG23 H 5.404 8.305 -3.346 1.00 . A A . 588 VAL HG23 1 1
1 1191 1 1 80 VAL N N 5.479 11.608 -1.753 1.00 . A A . 588 VAL N 1 1
1 1192 1 1 80 VAL O O 7.106 10.715 0.592 1.00 . A A . 588 VAL O 1 1
1 1193 1 1 81 GLU C C 5.938 9.293 3.321 1.00 . A A . 589 GLU C 1 1
1 1194 1 1 81 GLU CA C 5.724 10.733 2.889 1.00 . A A . 589 GLU CA 1 1
1 1195 1 1 81 GLU CB C 4.748 11.398 3.852 1.00 . A A . 589 GLU CB 1 1
1 1196 1 1 81 GLU CD C 3.051 10.259 5.239 1.00 . A A . 589 GLU CD 1 1
1 1197 1 1 81 GLU CG C 3.426 10.653 3.809 1.00 . A A . 589 GLU CG 1 1
1 1198 1 1 81 GLU H H 4.165 10.532 1.436 1.00 . A A . 589 GLU H 1 1
1 1199 1 1 81 GLU HA H 6.663 11.267 2.861 1.00 . A A . 589 GLU HA 1 1
1 1200 1 1 81 GLU HB2 H 5.143 11.343 4.856 1.00 . A A . 589 GLU HB2 1 1
1 1201 1 1 81 GLU HB3 H 4.593 12.425 3.572 1.00 . A A . 589 GLU HB3 1 1
1 1202 1 1 81 GLU HG2 H 2.662 11.291 3.387 1.00 . A A . 589 GLU HG2 1 1
1 1203 1 1 81 GLU HG3 H 3.537 9.760 3.200 1.00 . A A . 589 GLU HG3 1 1
1 1204 1 1 81 GLU N N 5.131 10.649 1.539 1.00 . A A . 589 GLU N 1 1
1 1205 1 1 81 GLU O O 5.234 8.791 4.167 1.00 . A A . 589 GLU O 1 1
1 1206 1 1 81 GLU OE1 O 2.518 11.100 5.943 1.00 . A A . 589 GLU OE1 1 1
1 1207 1 1 81 GLU OE2 O 3.308 9.126 5.608 1.00 . A A . 589 GLU OE2 1 1
1 1208 1 1 82 TRP C C 7.039 6.932 4.511 1.00 . A A . 590 TRP C 1 1
1 1209 1 1 82 TRP CA C 7.092 7.175 3.008 1.00 . A A . 590 TRP CA 1 1
1 1210 1 1 82 TRP CB C 8.450 6.740 2.466 1.00 . A A . 590 TRP CB 1 1
1 1211 1 1 82 TRP CD1 C 7.454 6.882 0.161 1.00 . A A . 590 TRP CD1 1 1
1 1212 1 1 82 TRP CD2 C 8.888 5.167 0.363 1.00 . A A . 590 TRP CD2 1 1
1 1213 1 1 82 TRP CE2 C 8.414 5.140 -0.969 1.00 . A A . 590 TRP CE2 1 1
1 1214 1 1 82 TRP CE3 C 9.808 4.183 0.750 1.00 . A A . 590 TRP CE3 1 1
1 1215 1 1 82 TRP CG C 8.272 6.290 1.054 1.00 . A A . 590 TRP CG 1 1
1 1216 1 1 82 TRP CH2 C 9.758 3.206 -1.470 1.00 . A A . 590 TRP CH2 1 1
1 1217 1 1 82 TRP CZ2 C 8.849 4.170 -1.877 1.00 . A A . 590 TRP CZ2 1 1
1 1218 1 1 82 TRP CZ3 C 10.229 3.211 -0.170 1.00 . A A . 590 TRP CZ3 1 1
1 1219 1 1 82 TRP H H 7.375 9.039 1.977 1.00 . A A . 590 TRP H 1 1
1 1220 1 1 82 TRP HA H 6.329 6.589 2.530 1.00 . A A . 590 TRP HA 1 1
1 1221 1 1 82 TRP HB2 H 9.139 7.571 2.499 1.00 . A A . 590 TRP HB2 1 1
1 1222 1 1 82 TRP HB3 H 8.835 5.924 3.060 1.00 . A A . 590 TRP HB3 1 1
1 1223 1 1 82 TRP HD1 H 6.827 7.736 0.359 1.00 . A A . 590 TRP HD1 1 1
1 1224 1 1 82 TRP HE1 H 7.011 6.421 -1.842 1.00 . A A . 590 TRP HE1 1 1
1 1225 1 1 82 TRP HE3 H 10.188 4.168 1.761 1.00 . A A . 590 TRP HE3 1 1
1 1226 1 1 82 TRP HH2 H 10.105 2.449 -2.159 1.00 . A A . 590 TRP HH2 1 1
1 1227 1 1 82 TRP HZ2 H 8.497 4.173 -2.887 1.00 . A A . 590 TRP HZ2 1 1
1 1228 1 1 82 TRP HZ3 H 10.903 2.452 0.126 1.00 . A A . 590 TRP HZ3 1 1
1 1229 1 1 82 TRP N N 6.860 8.612 2.692 1.00 . A A . 590 TRP N 1 1
1 1230 1 1 82 TRP NE1 N 7.523 6.197 -1.036 1.00 . A A . 590 TRP NE1 1 1
1 1231 1 1 82 TRP O O 8.045 6.986 5.184 1.00 . A A . 590 TRP O 1 1
1 1232 1 1 83 GLU C C 6.668 5.223 6.793 1.00 . A A . 591 GLU C 1 1
1 1233 1 1 83 GLU CA C 5.758 6.395 6.490 1.00 . A A . 591 GLU CA 1 1
1 1234 1 1 83 GLU CB C 4.321 6.049 6.852 1.00 . A A . 591 GLU CB 1 1
1 1235 1 1 83 GLU CD C 3.296 4.609 8.616 1.00 . A A . 591 GLU CD 1 1
1 1236 1 1 83 GLU CG C 4.217 5.803 8.357 1.00 . A A . 591 GLU CG 1 1
1 1237 1 1 83 GLU H H 5.073 6.615 4.475 1.00 . A A . 591 GLU H 1 1
1 1238 1 1 83 GLU HA H 6.074 7.268 7.042 1.00 . A A . 591 GLU HA 1 1
1 1239 1 1 83 GLU HB2 H 3.685 6.873 6.578 1.00 . A A . 591 GLU HB2 1 1
1 1240 1 1 83 GLU HB3 H 4.021 5.161 6.320 1.00 . A A . 591 GLU HB3 1 1
1 1241 1 1 83 GLU HG2 H 5.198 5.597 8.756 1.00 . A A . 591 GLU HG2 1 1
1 1242 1 1 83 GLU HG3 H 3.809 6.680 8.837 1.00 . A A . 591 GLU HG3 1 1
1 1243 1 1 83 GLU N N 5.869 6.656 5.039 1.00 . A A . 591 GLU N 1 1
1 1244 1 1 83 GLU O O 6.309 4.067 6.633 1.00 . A A . 591 GLU O 1 1
1 1245 1 1 83 GLU OE1 O 3.457 3.605 7.943 1.00 . A A . 591 GLU OE1 1 1
1 1246 1 1 83 GLU OE2 O 2.446 4.720 9.484 1.00 . A A . 591 GLU OE2 1 1
1 1247 1 1 84 SER C C 9.055 4.380 8.968 1.00 . A A . 592 SER C 1 1
1 1248 1 1 84 SER CA C 8.832 4.455 7.458 1.00 . A A . 592 SER CA 1 1
1 1249 1 1 84 SER CB C 10.117 4.793 6.697 1.00 . A A . 592 SER CB 1 1
1 1250 1 1 84 SER H H 8.127 6.457 7.273 1.00 . A A . 592 SER H 1 1
1 1251 1 1 84 SER HA H 8.441 3.512 7.104 1.00 . A A . 592 SER HA 1 1
1 1252 1 1 84 SER HB2 H 9.870 5.027 5.661 1.00 . A A . 592 SER HB2 1 1
1 1253 1 1 84 SER HB3 H 10.585 5.656 7.150 1.00 . A A . 592 SER HB3 1 1
1 1254 1 1 84 SER HG H 11.587 3.740 5.979 1.00 . A A . 592 SER HG 1 1
1 1255 1 1 84 SER N N 7.860 5.519 7.183 1.00 . A A . 592 SER N 1 1
1 1256 1 1 84 SER O O 10.018 3.812 9.444 1.00 . A A . 592 SER O 1 1
1 1257 1 1 84 SER OG O 10.997 3.677 6.733 1.00 . A A . 592 SER OG 1 1
1 1258 1 1 85 ASP C C 7.884 3.474 11.667 1.00 . A A . 593 ASP C 1 1
1 1259 1 1 85 ASP CA C 8.255 4.886 11.209 1.00 . A A . 593 ASP CA 1 1
1 1260 1 1 85 ASP CB C 7.313 5.912 11.843 1.00 . A A . 593 ASP CB 1 1
1 1261 1 1 85 ASP CG C 8.134 7.003 12.532 1.00 . A A . 593 ASP CG 1 1
1 1262 1 1 85 ASP H H 7.363 5.370 9.314 1.00 . A A . 593 ASP H 1 1
1 1263 1 1 85 ASP HA H 9.274 5.101 11.497 1.00 . A A . 593 ASP HA 1 1
1 1264 1 1 85 ASP HB2 H 6.695 6.355 11.076 1.00 . A A . 593 ASP HB2 1 1
1 1265 1 1 85 ASP HB3 H 6.685 5.422 12.573 1.00 . A A . 593 ASP HB3 1 1
1 1266 1 1 85 ASP N N 8.139 4.936 9.726 1.00 . A A . 593 ASP N 1 1
1 1267 1 1 85 ASP O O 8.714 2.770 12.206 1.00 . A A . 593 ASP O 1 1
1 1268 1 1 85 ASP OD1 O 8.583 7.903 11.842 1.00 . A A . 593 ASP OD1 1 1
1 1269 1 1 85 ASP OD2 O 8.300 6.920 13.738 1.00 . A A . 593 ASP OD2 1 1
1 1270 1 1 86 PRO C C 6.813 0.719 10.765 1.00 . A A . 594 PRO C 1 1
1 1271 1 1 86 PRO CA C 6.192 1.721 11.746 1.00 . A A . 594 PRO CA 1 1
1 1272 1 1 86 PRO CB C 4.673 1.801 11.574 1.00 . A A . 594 PRO CB 1 1
1 1273 1 1 86 PRO CD C 5.629 3.921 10.741 1.00 . A A . 594 PRO CD 1 1
1 1274 1 1 86 PRO CG C 4.408 2.990 10.622 1.00 . A A . 594 PRO CG 1 1
1 1275 1 1 86 PRO HA H 6.444 1.473 12.764 1.00 . A A . 594 PRO HA 1 1
1 1276 1 1 86 PRO HB2 H 4.301 0.882 11.140 1.00 . A A . 594 PRO HB2 1 1
1 1277 1 1 86 PRO HB3 H 4.200 1.983 12.525 1.00 . A A . 594 PRO HB3 1 1
1 1278 1 1 86 PRO HD2 H 5.956 4.238 9.761 1.00 . A A . 594 PRO HD2 1 1
1 1279 1 1 86 PRO HD3 H 5.381 4.776 11.357 1.00 . A A . 594 PRO HD3 1 1
1 1280 1 1 86 PRO HG2 H 4.305 2.634 9.606 1.00 . A A . 594 PRO HG2 1 1
1 1281 1 1 86 PRO HG3 H 3.516 3.517 10.925 1.00 . A A . 594 PRO HG3 1 1
1 1282 1 1 86 PRO N N 6.658 3.077 11.402 1.00 . A A . 594 PRO N 1 1
1 1283 1 1 86 PRO O O 7.741 1.046 10.051 1.00 . A A . 594 PRO O 1 1
1 1284 1 1 87 ASN C C 6.141 -2.792 9.794 1.00 . A A . 595 ASN C 1 1
1 1285 1 1 87 ASN CA C 6.918 -1.474 9.760 1.00 . A A . 595 ASN CA 1 1
1 1286 1 1 87 ASN CB C 8.374 -1.740 10.149 1.00 . A A . 595 ASN CB 1 1
1 1287 1 1 87 ASN CG C 8.423 -2.415 11.521 1.00 . A A . 595 ASN CG 1 1
1 1288 1 1 87 ASN H H 5.574 -0.748 11.289 1.00 . A A . 595 ASN H 1 1
1 1289 1 1 87 ASN HA H 6.886 -1.067 8.761 1.00 . A A . 595 ASN HA 1 1
1 1290 1 1 87 ASN HB2 H 8.831 -2.385 9.413 1.00 . A A . 595 ASN HB2 1 1
1 1291 1 1 87 ASN HB3 H 8.913 -0.805 10.191 1.00 . A A . 595 ASN HB3 1 1
1 1292 1 1 87 ASN HD21 H 9.727 -3.799 10.950 1.00 . A A . 595 ASN HD21 1 1
1 1293 1 1 87 ASN HD22 H 9.227 -3.897 12.570 1.00 . A A . 595 ASN HD22 1 1
1 1294 1 1 87 ASN N N 6.323 -0.490 10.712 1.00 . A A . 595 ASN N 1 1
1 1295 1 1 87 ASN ND2 N 9.189 -3.457 11.695 1.00 . A A . 595 ASN ND2 1 1
1 1296 1 1 87 ASN O O 5.551 -3.156 10.792 1.00 . A A . 595 ASN O 1 1
1 1297 1 1 87 ASN OD1 O 7.756 -1.991 12.443 1.00 . A A . 595 ASN OD1 1 1
1 1298 1 1 88 ARG C C 6.291 -5.834 7.902 1.00 . A A . 596 ARG C 1 1
1 1299 1 1 88 ARG CA C 5.428 -4.816 8.654 1.00 . A A . 596 ARG CA 1 1
1 1300 1 1 88 ARG CB C 4.095 -4.636 7.925 1.00 . A A . 596 ARG CB 1 1
1 1301 1 1 88 ARG CD C 2.440 -5.997 9.213 1.00 . A A . 596 ARG CD 1 1
1 1302 1 1 88 ARG CG C 2.957 -4.582 8.947 1.00 . A A . 596 ARG CG 1 1
1 1303 1 1 88 ARG CZ C 2.120 -7.427 11.141 1.00 . A A . 596 ARG CZ 1 1
1 1304 1 1 88 ARG H H 6.640 -3.198 7.916 1.00 . A A . 596 ARG H 1 1
1 1305 1 1 88 ARG HA H 5.248 -5.168 9.660 1.00 . A A . 596 ARG HA 1 1
1 1306 1 1 88 ARG HB2 H 4.116 -3.717 7.359 1.00 . A A . 596 ARG HB2 1 1
1 1307 1 1 88 ARG HB3 H 3.935 -5.468 7.256 1.00 . A A . 596 ARG HB3 1 1
1 1308 1 1 88 ARG HD2 H 1.458 -6.108 8.778 1.00 . A A . 596 ARG HD2 1 1
1 1309 1 1 88 ARG HD3 H 3.114 -6.715 8.769 1.00 . A A . 596 ARG HD3 1 1
1 1310 1 1 88 ARG HE H 2.493 -5.483 11.304 1.00 . A A . 596 ARG HE 1 1
1 1311 1 1 88 ARG HG2 H 3.322 -4.151 9.869 1.00 . A A . 596 ARG HG2 1 1
1 1312 1 1 88 ARG HG3 H 2.154 -3.974 8.559 1.00 . A A . 596 ARG HG3 1 1
1 1313 1 1 88 ARG HH11 H 3.280 -8.345 9.793 1.00 . A A . 596 ARG HH11 1 1
1 1314 1 1 88 ARG HH12 H 2.487 -9.384 10.929 1.00 . A A . 596 ARG HH12 1 1
1 1315 1 1 88 ARG HH21 H 0.904 -6.789 12.598 1.00 . A A . 596 ARG HH21 1 1
1 1316 1 1 88 ARG HH22 H 1.141 -8.503 12.517 1.00 . A A . 596 ARG HH22 1 1
1 1317 1 1 88 ARG N N 6.150 -3.513 8.704 1.00 . A A . 596 ARG N 1 1
1 1318 1 1 88 ARG NE N 2.362 -6.230 10.682 1.00 . A A . 596 ARG NE 1 1
1 1319 1 1 88 ARG NH1 N 2.672 -8.466 10.577 1.00 . A A . 596 ARG NH1 1 1
1 1320 1 1 88 ARG NH2 N 1.326 -7.585 12.165 1.00 . A A . 596 ARG NH2 1 1
1 1321 1 1 88 ARG O O 7.184 -5.474 7.161 1.00 . A A . 596 ARG O 1 1
1 1322 1 1 89 GLU C C 5.945 -9.268 6.904 1.00 . A A . 597 GLU C 1 1
1 1323 1 1 89 GLU CA C 6.852 -8.132 7.380 1.00 . A A . 597 GLU CA 1 1
1 1324 1 1 89 GLU CB C 7.907 -8.692 8.337 1.00 . A A . 597 GLU CB 1 1
1 1325 1 1 89 GLU CD C 7.593 -10.570 9.956 1.00 . A A . 597 GLU CD 1 1
1 1326 1 1 89 GLU CG C 7.235 -9.115 9.645 1.00 . A A . 597 GLU CG 1 1
1 1327 1 1 89 GLU H H 5.316 -7.375 8.690 1.00 . A A . 597 GLU H 1 1
1 1328 1 1 89 GLU HA H 7.342 -7.684 6.528 1.00 . A A . 597 GLU HA 1 1
1 1329 1 1 89 GLU HB2 H 8.387 -9.547 7.884 1.00 . A A . 597 GLU HB2 1 1
1 1330 1 1 89 GLU HB3 H 8.645 -7.932 8.544 1.00 . A A . 597 GLU HB3 1 1
1 1331 1 1 89 GLU HG2 H 7.579 -8.480 10.448 1.00 . A A . 597 GLU HG2 1 1
1 1332 1 1 89 GLU HG3 H 6.164 -9.024 9.546 1.00 . A A . 597 GLU HG3 1 1
1 1333 1 1 89 GLU N N 6.038 -7.101 8.087 1.00 . A A . 597 GLU N 1 1
1 1334 1 1 89 GLU O O 5.793 -10.274 7.568 1.00 . A A . 597 GLU O 1 1
1 1335 1 1 89 GLU OE1 O 8.686 -10.798 10.447 1.00 . A A . 597 GLU OE1 1 1
1 1336 1 1 89 GLU OE2 O 6.768 -11.431 9.697 1.00 . A A . 597 GLU OE2 1 1
1 1337 1 1 90 TYR C C 5.267 -11.371 4.782 1.00 . A A . 598 TYR C 1 1
1 1338 1 1 90 TYR CA C 4.445 -10.170 5.240 1.00 . A A . 598 TYR CA 1 1
1 1339 1 1 90 TYR CB C 3.690 -9.609 4.049 1.00 . A A . 598 TYR CB 1 1
1 1340 1 1 90 TYR CD1 C 2.269 -11.566 3.416 1.00 . A A . 598 TYR CD1 1 1
1 1341 1 1 90 TYR CD2 C 1.206 -9.595 4.342 1.00 . A A . 598 TYR CD2 1 1
1 1342 1 1 90 TYR CE1 C 1.030 -12.185 3.287 1.00 . A A . 598 TYR CE1 1 1
1 1343 1 1 90 TYR CE2 C -0.039 -10.214 4.226 1.00 . A A . 598 TYR CE2 1 1
1 1344 1 1 90 TYR CG C 2.355 -10.275 3.940 1.00 . A A . 598 TYR CG 1 1
1 1345 1 1 90 TYR CZ C -0.128 -11.513 3.695 1.00 . A A . 598 TYR CZ 1 1
1 1346 1 1 90 TYR H H 5.464 -8.301 5.236 1.00 . A A . 598 TYR H 1 1
1 1347 1 1 90 TYR HA H 3.746 -10.471 6.004 1.00 . A A . 598 TYR HA 1 1
1 1348 1 1 90 TYR HB2 H 3.552 -8.545 4.177 1.00 . A A . 598 TYR HB2 1 1
1 1349 1 1 90 TYR HB3 H 4.255 -9.794 3.148 1.00 . A A . 598 TYR HB3 1 1
1 1350 1 1 90 TYR HD1 H 3.162 -12.086 3.117 1.00 . A A . 598 TYR HD1 1 1
1 1351 1 1 90 TYR HD2 H 1.282 -8.590 4.744 1.00 . A A . 598 TYR HD2 1 1
1 1352 1 1 90 TYR HE1 H 0.967 -13.185 2.876 1.00 . A A . 598 TYR HE1 1 1
1 1353 1 1 90 TYR HE2 H -0.926 -9.694 4.554 1.00 . A A . 598 TYR HE2 1 1
1 1354 1 1 90 TYR HH H -1.390 -12.510 2.674 1.00 . A A . 598 TYR HH 1 1
1 1355 1 1 90 TYR N N 5.338 -9.115 5.759 1.00 . A A . 598 TYR N 1 1
1 1356 1 1 90 TYR O O 5.891 -11.348 3.740 1.00 . A A . 598 TYR O 1 1
1 1357 1 1 90 TYR OH O -1.352 -12.123 3.552 1.00 . A A . 598 TYR OH 1 1
1 1358 1 1 91 THR C C 5.064 -14.507 4.296 1.00 . A A . 599 THR C 1 1
1 1359 1 1 91 THR CA C 6.005 -13.639 5.121 1.00 . A A . 599 THR CA 1 1
1 1360 1 1 91 THR CB C 6.470 -14.409 6.360 1.00 . A A . 599 THR CB 1 1
1 1361 1 1 91 THR CG2 C 7.800 -13.835 6.851 1.00 . A A . 599 THR CG2 1 1
1 1362 1 1 91 THR H H 4.721 -12.437 6.358 1.00 . A A . 599 THR H 1 1
1 1363 1 1 91 THR HA H 6.858 -13.352 4.523 1.00 . A A . 599 THR HA 1 1
1 1364 1 1 91 THR HB H 6.604 -15.450 6.108 1.00 . A A . 599 THR HB 1 1
1 1365 1 1 91 THR HG1 H 4.628 -14.262 6.967 1.00 . A A . 599 THR HG1 1 1
1 1366 1 1 91 THR HG21 H 8.007 -12.911 6.333 1.00 . A A . 599 THR HG21 1 1
1 1367 1 1 91 THR HG22 H 7.740 -13.647 7.913 1.00 . A A . 599 THR HG22 1 1
1 1368 1 1 91 THR HG23 H 8.592 -14.543 6.655 1.00 . A A . 599 THR HG23 1 1
1 1369 1 1 91 THR N N 5.250 -12.429 5.534 1.00 . A A . 599 THR N 1 1
1 1370 1 1 91 THR O O 4.567 -15.514 4.760 1.00 . A A . 599 THR O 1 1
1 1371 1 1 91 THR OG1 O 5.493 -14.290 7.384 1.00 . A A . 599 THR OG1 1 1
1 1372 1 1 92 VAL C C 4.483 -16.305 2.019 1.00 . A A . 600 VAL C 1 1
1 1373 1 1 92 VAL CA C 3.858 -14.926 2.253 1.00 . A A . 600 VAL CA 1 1
1 1374 1 1 92 VAL CB C 3.580 -14.287 0.880 1.00 . A A . 600 VAL CB 1 1
1 1375 1 1 92 VAL CG1 C 2.172 -14.652 0.471 1.00 . A A . 600 VAL CG1 1 1
1 1376 1 1 92 VAL CG2 C 3.660 -12.759 0.888 1.00 . A A . 600 VAL CG2 1 1
1 1377 1 1 92 VAL H H 5.195 -13.301 2.729 1.00 . A A . 600 VAL H 1 1
1 1378 1 1 92 VAL HA H 2.927 -15.036 2.787 1.00 . A A . 600 VAL HA 1 1
1 1379 1 1 92 VAL HB H 4.272 -14.683 0.157 1.00 . A A . 600 VAL HB 1 1
1 1380 1 1 92 VAL HG11 H 1.696 -15.200 1.269 1.00 . A A . 600 VAL HG11 1 1
1 1381 1 1 92 VAL HG12 H 1.627 -13.740 0.283 1.00 . A A . 600 VAL HG12 1 1
1 1382 1 1 92 VAL HG13 H 2.197 -15.251 -0.425 1.00 . A A . 600 VAL HG13 1 1
1 1383 1 1 92 VAL HG21 H 4.370 -12.423 1.616 1.00 . A A . 600 VAL HG21 1 1
1 1384 1 1 92 VAL HG22 H 3.963 -12.419 -0.093 1.00 . A A . 600 VAL HG22 1 1
1 1385 1 1 92 VAL HG23 H 2.681 -12.354 1.109 1.00 . A A . 600 VAL HG23 1 1
1 1386 1 1 92 VAL N N 4.793 -14.117 3.080 1.00 . A A . 600 VAL N 1 1
1 1387 1 1 92 VAL O O 5.515 -16.404 1.387 1.00 . A A . 600 VAL O 1 1
1 1388 1 1 93 PRO C C 3.996 -19.251 0.988 1.00 . A A . 601 PRO C 1 1
1 1389 1 1 93 PRO CA C 4.329 -18.714 2.383 1.00 . A A . 601 PRO CA 1 1
1 1390 1 1 93 PRO CB C 3.560 -19.482 3.461 1.00 . A A . 601 PRO CB 1 1
1 1391 1 1 93 PRO CD C 2.589 -17.210 3.299 1.00 . A A . 601 PRO CD 1 1
1 1392 1 1 93 PRO CG C 2.295 -18.646 3.772 1.00 . A A . 601 PRO CG 1 1
1 1393 1 1 93 PRO HA H 5.389 -18.772 2.573 1.00 . A A . 601 PRO HA 1 1
1 1394 1 1 93 PRO HB2 H 3.282 -20.460 3.092 1.00 . A A . 601 PRO HB2 1 1
1 1395 1 1 93 PRO HB3 H 4.161 -19.576 4.352 1.00 . A A . 601 PRO HB3 1 1
1 1396 1 1 93 PRO HD2 H 1.788 -16.851 2.667 1.00 . A A . 601 PRO HD2 1 1
1 1397 1 1 93 PRO HD3 H 2.730 -16.555 4.144 1.00 . A A . 601 PRO HD3 1 1
1 1398 1 1 93 PRO HG2 H 1.446 -19.050 3.237 1.00 . A A . 601 PRO HG2 1 1
1 1399 1 1 93 PRO HG3 H 2.101 -18.648 4.833 1.00 . A A . 601 PRO HG3 1 1
1 1400 1 1 93 PRO N N 3.845 -17.330 2.530 1.00 . A A . 601 PRO N 1 1
1 1401 1 1 93 PRO O O 2.926 -19.017 0.462 1.00 . A A . 601 PRO O 1 1
1 1402 1 1 94 GLN C C 3.863 -21.831 -0.851 1.00 . A A . 602 GLN C 1 1
1 1403 1 1 94 GLN CA C 4.637 -20.517 -0.975 1.00 . A A . 602 GLN CA 1 1
1 1404 1 1 94 GLN CB C 5.964 -20.774 -1.692 1.00 . A A . 602 GLN CB 1 1
1 1405 1 1 94 GLN CD C 7.076 -20.953 -3.923 1.00 . A A . 602 GLN CD 1 1
1 1406 1 1 94 GLN CG C 5.752 -20.685 -3.205 1.00 . A A . 602 GLN CG 1 1
1 1407 1 1 94 GLN H H 5.761 -20.146 0.825 1.00 . A A . 602 GLN H 1 1
1 1408 1 1 94 GLN HA H 4.053 -19.808 -1.542 1.00 . A A . 602 GLN HA 1 1
1 1409 1 1 94 GLN HB2 H 6.688 -20.033 -1.385 1.00 . A A . 602 GLN HB2 1 1
1 1410 1 1 94 GLN HB3 H 6.327 -21.758 -1.439 1.00 . A A . 602 GLN HB3 1 1
1 1411 1 1 94 GLN HE21 H 8.103 -19.669 -2.810 1.00 . A A . 602 GLN HE21 1 1
1 1412 1 1 94 GLN HE22 H 9.003 -20.479 -4.000 1.00 . A A . 602 GLN HE22 1 1
1 1413 1 1 94 GLN HG2 H 5.021 -21.420 -3.509 1.00 . A A . 602 GLN HG2 1 1
1 1414 1 1 94 GLN HG3 H 5.399 -19.698 -3.462 1.00 . A A . 602 GLN HG3 1 1
1 1415 1 1 94 GLN N N 4.904 -19.968 0.384 1.00 . A A . 602 GLN N 1 1
1 1416 1 1 94 GLN NE2 N 8.150 -20.314 -3.546 1.00 . A A . 602 GLN NE2 1 1
1 1417 1 1 94 GLN O O 4.436 -22.902 -0.835 1.00 . A A . 602 GLN O 1 1
1 1418 1 1 94 GLN OE1 O 7.134 -21.753 -4.836 1.00 . A A . 602 GLN OE1 1 1
1 1419 1 1 95 ALA C C 0.420 -22.816 -1.369 1.00 . A A . 603 ALA C 1 1
1 1420 1 1 95 ALA CA C 1.753 -23.002 -0.641 1.00 . A A . 603 ALA CA 1 1
1 1421 1 1 95 ALA CB C 1.491 -23.296 0.837 1.00 . A A . 603 ALA CB 1 1
1 1422 1 1 95 ALA H H 2.119 -20.884 -0.779 1.00 . A A . 603 ALA H 1 1
1 1423 1 1 95 ALA HA H 2.292 -23.828 -1.083 1.00 . A A . 603 ALA HA 1 1
1 1424 1 1 95 ALA HB1 H 0.985 -22.455 1.287 1.00 . A A . 603 ALA HB1 1 1
1 1425 1 1 95 ALA HB2 H 0.872 -24.178 0.925 1.00 . A A . 603 ALA HB2 1 1
1 1426 1 1 95 ALA HB3 H 2.430 -23.464 1.343 1.00 . A A . 603 ALA HB3 1 1
1 1427 1 1 95 ALA N N 2.563 -21.758 -0.764 1.00 . A A . 603 ALA N 1 1
1 1428 1 1 95 ALA O O 0.116 -21.749 -1.865 1.00 . A A . 603 ALA O 1 1
1 1429 1 1 96 CYS C C -2.650 -22.898 -1.272 1.00 . A A . 604 CYS C 1 1
1 1430 1 1 96 CYS CA C -1.692 -23.726 -2.131 1.00 . A A . 604 CYS CA 1 1
1 1431 1 1 96 CYS CB C -2.280 -25.120 -2.353 1.00 . A A . 604 CYS CB 1 1
1 1432 1 1 96 CYS H H -0.116 -24.697 -1.029 1.00 . A A . 604 CYS H 1 1
1 1433 1 1 96 CYS HA H -1.551 -23.238 -3.084 1.00 . A A . 604 CYS HA 1 1
1 1434 1 1 96 CYS HB2 H -2.646 -25.510 -1.415 1.00 . A A . 604 CYS HB2 1 1
1 1435 1 1 96 CYS HB3 H -3.095 -25.059 -3.059 1.00 . A A . 604 CYS HB3 1 1
1 1436 1 1 96 CYS N N -0.379 -23.846 -1.436 1.00 . A A . 604 CYS N 1 1
1 1437 1 1 96 CYS O O -3.702 -22.486 -1.719 1.00 . A A . 604 CYS O 1 1
1 1438 1 1 96 CYS SG S -0.998 -26.219 -3.005 1.00 . A A . 604 CYS SG 1 1
1 1439 1 1 97 GLY C C -2.348 -20.854 1.647 1.00 . A A . 605 GLY C 1 1
1 1440 1 1 97 GLY CA C -3.186 -21.852 0.847 1.00 . A A . 605 GLY CA 1 1
1 1441 1 1 97 GLY H H -1.443 -22.994 0.301 1.00 . A A . 605 GLY H 1 1
1 1442 1 1 97 GLY HA2 H -3.907 -21.317 0.244 1.00 . A A . 605 GLY HA2 1 1
1 1443 1 1 97 GLY HA3 H -3.703 -22.510 1.528 1.00 . A A . 605 GLY HA3 1 1
1 1444 1 1 97 GLY N N -2.295 -22.652 -0.040 1.00 . A A . 605 GLY N 1 1
1 1445 1 1 97 GLY O O -1.141 -20.795 1.515 1.00 . A A . 605 GLY O 1 1
1 1446 1 1 98 THR C C -1.467 -18.122 2.348 1.00 . A A . 606 THR C 1 1
1 1447 1 1 98 THR CA C -2.214 -19.074 3.285 1.00 . A A . 606 THR CA 1 1
1 1448 1 1 98 THR CB C -1.208 -19.807 4.176 1.00 . A A . 606 THR CB 1 1
1 1449 1 1 98 THR CG2 C -0.901 -18.955 5.409 1.00 . A A . 606 THR CG2 1 1
1 1450 1 1 98 THR H H -3.950 -20.129 2.569 1.00 . A A . 606 THR H 1 1
1 1451 1 1 98 THR HA H -2.898 -18.510 3.901 1.00 . A A . 606 THR HA 1 1
1 1452 1 1 98 THR HB H -0.296 -19.978 3.626 1.00 . A A . 606 THR HB 1 1
1 1453 1 1 98 THR HG1 H -1.348 -21.300 5.414 1.00 . A A . 606 THR HG1 1 1
1 1454 1 1 98 THR HG21 H -1.220 -17.939 5.233 1.00 . A A . 606 THR HG21 1 1
1 1455 1 1 98 THR HG22 H -1.427 -19.355 6.263 1.00 . A A . 606 THR HG22 1 1
1 1456 1 1 98 THR HG23 H 0.162 -18.971 5.601 1.00 . A A . 606 THR HG23 1 1
1 1457 1 1 98 THR N N -2.977 -20.067 2.477 1.00 . A A . 606 THR N 1 1
1 1458 1 1 98 THR O O -0.313 -17.806 2.560 1.00 . A A . 606 THR O 1 1
1 1459 1 1 98 THR OG1 O -1.759 -21.052 4.583 1.00 . A A . 606 THR OG1 1 1
1 1460 1 1 99 SER C C -2.238 -15.430 0.272 1.00 . A A . 607 SER C 1 1
1 1461 1 1 99 SER CA C -1.440 -16.732 0.365 1.00 . A A . 607 SER CA 1 1
1 1462 1 1 99 SER CB C -1.362 -17.382 -1.017 1.00 . A A . 607 SER CB 1 1
1 1463 1 1 99 SER H H -3.045 -17.929 1.159 1.00 . A A . 607 SER H 1 1
1 1464 1 1 99 SER HA H -0.443 -16.519 0.719 1.00 . A A . 607 SER HA 1 1
1 1465 1 1 99 SER HB2 H -0.833 -16.732 -1.694 1.00 . A A . 607 SER HB2 1 1
1 1466 1 1 99 SER HB3 H -0.835 -18.324 -0.941 1.00 . A A . 607 SER HB3 1 1
1 1467 1 1 99 SER HG H -2.843 -16.958 -2.205 1.00 . A A . 607 SER HG 1 1
1 1468 1 1 99 SER N N -2.115 -17.662 1.313 1.00 . A A . 607 SER N 1 1
1 1469 1 1 99 SER O O -2.169 -14.717 -0.704 1.00 . A A . 607 SER O 1 1
1 1470 1 1 99 SER OG O -2.677 -17.599 -1.510 1.00 . A A . 607 SER OG 1 1
1 1471 1 1 100 THR C C -4.165 -13.476 2.677 1.00 . A A . 608 THR C 1 1
1 1472 1 1 100 THR CA C -3.800 -13.856 1.248 1.00 . A A . 608 THR CA 1 1
1 1473 1 1 100 THR CB C -5.093 -14.076 0.445 1.00 . A A . 608 THR CB 1 1
1 1474 1 1 100 THR CG2 C -4.876 -15.137 -0.636 1.00 . A A . 608 THR CG2 1 1
1 1475 1 1 100 THR H H -3.044 -15.704 2.061 1.00 . A A . 608 THR H 1 1
1 1476 1 1 100 THR HA H -3.216 -13.057 0.801 1.00 . A A . 608 THR HA 1 1
1 1477 1 1 100 THR HB H -5.391 -13.152 -0.021 1.00 . A A . 608 THR HB 1 1
1 1478 1 1 100 THR HG1 H -6.965 -14.305 0.920 1.00 . A A . 608 THR HG1 1 1
1 1479 1 1 100 THR HG21 H -4.429 -16.016 -0.197 1.00 . A A . 608 THR HG21 1 1
1 1480 1 1 100 THR HG22 H -5.827 -15.400 -1.075 1.00 . A A . 608 THR HG22 1 1
1 1481 1 1 100 THR HG23 H -4.225 -14.744 -1.402 1.00 . A A . 608 THR HG23 1 1
1 1482 1 1 100 THR N N -2.998 -15.114 1.280 1.00 . A A . 608 THR N 1 1
1 1483 1 1 100 THR O O -4.839 -14.214 3.369 1.00 . A A . 608 THR O 1 1
1 1484 1 1 100 THR OG1 O -6.120 -14.511 1.325 1.00 . A A . 608 THR OG1 1 1
1 1485 1 1 101 ALA C C -4.419 -10.456 4.626 1.00 . A A . 609 ALA C 1 1
1 1486 1 1 101 ALA CA C -4.083 -11.945 4.542 1.00 . A A . 609 ALA CA 1 1
1 1487 1 1 101 ALA CB C -2.920 -12.256 5.486 1.00 . A A . 609 ALA CB 1 1
1 1488 1 1 101 ALA H H -3.180 -11.744 2.552 1.00 . A A . 609 ALA H 1 1
1 1489 1 1 101 ALA HA H -4.946 -12.513 4.854 1.00 . A A . 609 ALA HA 1 1
1 1490 1 1 101 ALA HB1 H -2.458 -13.187 5.194 1.00 . A A . 609 ALA HB1 1 1
1 1491 1 1 101 ALA HB2 H -2.191 -11.461 5.434 1.00 . A A . 609 ALA HB2 1 1
1 1492 1 1 101 ALA HB3 H -3.289 -12.340 6.498 1.00 . A A . 609 ALA HB3 1 1
1 1493 1 1 101 ALA N N -3.732 -12.336 3.134 1.00 . A A . 609 ALA N 1 1
1 1494 1 1 101 ALA O O -4.648 -9.807 3.631 1.00 . A A . 609 ALA O 1 1
1 1495 1 1 102 THR C C -3.544 -7.661 6.208 1.00 . A A . 610 THR C 1 1
1 1496 1 1 102 THR CA C -4.804 -8.476 5.991 1.00 . A A . 610 THR CA 1 1
1 1497 1 1 102 THR CB C -5.743 -8.303 7.187 1.00 . A A . 610 THR CB 1 1
1 1498 1 1 102 THR CG2 C -6.991 -9.164 6.986 1.00 . A A . 610 THR CG2 1 1
1 1499 1 1 102 THR H H -4.288 -10.474 6.609 1.00 . A A . 610 THR H 1 1
1 1500 1 1 102 THR HA H -5.286 -8.103 5.098 1.00 . A A . 610 THR HA 1 1
1 1501 1 1 102 THR HB H -6.034 -7.268 7.270 1.00 . A A . 610 THR HB 1 1
1 1502 1 1 102 THR HG1 H -5.004 -9.662 8.366 1.00 . A A . 610 THR HG1 1 1
1 1503 1 1 102 THR HG21 H -6.840 -9.827 6.148 1.00 . A A . 610 THR HG21 1 1
1 1504 1 1 102 THR HG22 H -7.174 -9.746 7.878 1.00 . A A . 610 THR HG22 1 1
1 1505 1 1 102 THR HG23 H -7.841 -8.526 6.793 1.00 . A A . 610 THR HG23 1 1
1 1506 1 1 102 THR N N -4.466 -9.921 5.821 1.00 . A A . 610 THR N 1 1
1 1507 1 1 102 THR O O -2.455 -8.181 6.348 1.00 . A A . 610 THR O 1 1
1 1508 1 1 102 THR OG1 O -5.073 -8.705 8.374 1.00 . A A . 610 THR OG1 1 1
1 1509 1 1 103 VAL C C -3.088 -4.095 6.762 1.00 . A A . 611 VAL C 1 1
1 1510 1 1 103 VAL CA C -2.531 -5.467 6.330 1.00 . A A . 611 VAL CA 1 1
1 1511 1 1 103 VAL CB C -1.872 -5.338 4.945 1.00 . A A . 611 VAL CB 1 1
1 1512 1 1 103 VAL CG1 C -0.358 -5.205 5.046 1.00 . A A . 611 VAL CG1 1 1
1 1513 1 1 103 VAL CG2 C -2.134 -6.559 4.092 1.00 . A A . 611 VAL CG2 1 1
1 1514 1 1 103 VAL H H -4.586 -5.992 6.035 1.00 . A A . 611 VAL H 1 1
1 1515 1 1 103 VAL HA H -1.831 -5.849 7.057 1.00 . A A . 611 VAL HA 1 1
1 1516 1 1 103 VAL HB H -2.293 -4.484 4.459 1.00 . A A . 611 VAL HB 1 1
1 1517 1 1 103 VAL HG11 H -0.039 -5.456 6.046 1.00 . A A . 611 VAL HG11 1 1
1 1518 1 1 103 VAL HG12 H 0.093 -5.906 4.331 1.00 . A A . 611 VAL HG12 1 1
1 1519 1 1 103 VAL HG13 H -0.057 -4.200 4.805 1.00 . A A . 611 VAL HG13 1 1
1 1520 1 1 103 VAL HG21 H -3.187 -6.786 4.094 1.00 . A A . 611 VAL HG21 1 1
1 1521 1 1 103 VAL HG22 H -1.805 -6.362 3.073 1.00 . A A . 611 VAL HG22 1 1
1 1522 1 1 103 VAL HG23 H -1.573 -7.395 4.499 1.00 . A A . 611 VAL HG23 1 1
1 1523 1 1 103 VAL N N -3.695 -6.371 6.185 1.00 . A A . 611 VAL N 1 1
1 1524 1 1 103 VAL O O -3.063 -3.139 6.010 1.00 . A A . 611 VAL O 1 1
1 1525 1 1 104 THR C C -3.336 -1.811 9.170 1.00 . A A . 612 THR C 1 1
1 1526 1 1 104 THR CA C -4.271 -2.718 8.392 1.00 . A A . 612 THR CA 1 1
1 1527 1 1 104 THR CB C -5.473 -3.000 9.281 1.00 . A A . 612 THR CB 1 1
1 1528 1 1 104 THR CG2 C -6.742 -2.875 8.464 1.00 . A A . 612 THR CG2 1 1
1 1529 1 1 104 THR H H -3.704 -4.801 8.518 1.00 . A A . 612 THR H 1 1
1 1530 1 1 104 THR HA H -4.616 -2.185 7.520 1.00 . A A . 612 THR HA 1 1
1 1531 1 1 104 THR HB H -5.498 -2.262 10.069 1.00 . A A . 612 THR HB 1 1
1 1532 1 1 104 THR HG1 H -6.217 -4.705 9.844 1.00 . A A . 612 THR HG1 1 1
1 1533 1 1 104 THR HG21 H -6.621 -3.392 7.526 1.00 . A A . 612 THR HG21 1 1
1 1534 1 1 104 THR HG22 H -7.568 -3.298 9.013 1.00 . A A . 612 THR HG22 1 1
1 1535 1 1 104 THR HG23 H -6.927 -1.826 8.279 1.00 . A A . 612 THR HG23 1 1
1 1536 1 1 104 THR N N -3.650 -4.008 7.944 1.00 . A A . 612 THR N 1 1
1 1537 1 1 104 THR O O -2.471 -2.244 9.907 1.00 . A A . 612 THR O 1 1
1 1538 1 1 104 THR OG1 O -5.354 -4.286 9.870 1.00 . A A . 612 THR OG1 1 1
1 1539 1 1 105 ASP C C -3.492 1.825 9.767 1.00 . A A . 613 ASP C 1 1
1 1540 1 1 105 ASP CA C -2.773 0.462 9.788 1.00 . A A . 613 ASP CA 1 1
1 1541 1 1 105 ASP CB C -1.379 0.593 9.171 1.00 . A A . 613 ASP CB 1 1
1 1542 1 1 105 ASP CG C -0.461 -0.486 9.749 1.00 . A A . 613 ASP CG 1 1
1 1543 1 1 105 ASP H H -4.302 -0.230 8.468 1.00 . A A . 613 ASP H 1 1
1 1544 1 1 105 ASP HA H -2.694 0.119 10.802 1.00 . A A . 613 ASP HA 1 1
1 1545 1 1 105 ASP HB2 H -1.447 0.473 8.099 1.00 . A A . 613 ASP HB2 1 1
1 1546 1 1 105 ASP HB3 H -0.974 1.567 9.399 1.00 . A A . 613 ASP HB3 1 1
1 1547 1 1 105 ASP N N -3.567 -0.531 9.037 1.00 . A A . 613 ASP N 1 1
1 1548 1 1 105 ASP O O -4.639 1.938 9.376 1.00 . A A . 613 ASP O 1 1
1 1549 1 1 105 ASP OD1 O -0.130 -0.389 10.919 1.00 . A A . 613 ASP OD1 1 1
1 1550 1 1 105 ASP OD2 O -0.106 -1.391 9.012 1.00 . A A . 613 ASP OD2 1 1
1 1551 1 1 106 THR C C -2.413 5.284 10.310 1.00 . A A . 614 THR C 1 1
1 1552 1 1 106 THR CA C -3.468 4.214 10.161 1.00 . A A . 614 THR CA 1 1
1 1553 1 1 106 THR CB C -4.534 4.332 11.253 1.00 . A A . 614 THR CB 1 1
1 1554 1 1 106 THR CG2 C -4.369 3.210 12.279 1.00 . A A . 614 THR CG2 1 1
1 1555 1 1 106 THR H H -1.902 2.766 10.493 1.00 . A A . 614 THR H 1 1
1 1556 1 1 106 THR HA H -3.932 4.377 9.194 1.00 . A A . 614 THR HA 1 1
1 1557 1 1 106 THR HB H -5.510 4.250 10.794 1.00 . A A . 614 THR HB 1 1
1 1558 1 1 106 THR HG1 H -3.822 5.486 12.647 1.00 . A A . 614 THR HG1 1 1
1 1559 1 1 106 THR HG21 H -3.326 2.940 12.353 1.00 . A A . 614 THR HG21 1 1
1 1560 1 1 106 THR HG22 H -4.725 3.547 13.241 1.00 . A A . 614 THR HG22 1 1
1 1561 1 1 106 THR HG23 H -4.943 2.351 11.963 1.00 . A A . 614 THR HG23 1 1
1 1562 1 1 106 THR N N -2.826 2.866 10.182 1.00 . A A . 614 THR N 1 1
1 1563 1 1 106 THR O O -1.281 5.032 10.673 1.00 . A A . 614 THR O 1 1
1 1564 1 1 106 THR OG1 O -4.414 5.591 11.898 1.00 . A A . 614 THR OG1 1 1
1 1565 1 1 107 TRP C C -1.782 8.277 11.351 1.00 . A A . 615 TRP C 1 1
1 1566 1 1 107 TRP CA C -1.816 7.590 9.993 1.00 . A A . 615 TRP CA 1 1
1 1567 1 1 107 TRP CB C -2.215 8.572 8.901 1.00 . A A . 615 TRP CB 1 1
1 1568 1 1 107 TRP CD1 C -0.722 9.578 7.178 1.00 . A A . 615 TRP CD1 1 1
1 1569 1 1 107 TRP CD2 C -0.348 7.411 7.467 1.00 . A A . 615 TRP CD2 1 1
1 1570 1 1 107 TRP CE2 C 0.603 7.851 6.528 1.00 . A A . 615 TRP CE2 1 1
1 1571 1 1 107 TRP CE3 C -0.353 6.069 7.831 1.00 . A A . 615 TRP CE3 1 1
1 1572 1 1 107 TRP CG C -1.145 8.535 7.881 1.00 . A A . 615 TRP CG 1 1
1 1573 1 1 107 TRP CH2 C 1.505 5.636 6.368 1.00 . A A . 615 TRP CH2 1 1
1 1574 1 1 107 TRP CZ2 C 1.528 6.982 5.977 1.00 . A A . 615 TRP CZ2 1 1
1 1575 1 1 107 TRP CZ3 C 0.564 5.185 7.284 1.00 . A A . 615 TRP CZ3 1 1
1 1576 1 1 107 TRP H H -3.679 6.623 9.631 1.00 . A A . 615 TRP H 1 1
1 1577 1 1 107 TRP HA H -0.831 7.211 9.775 1.00 . A A . 615 TRP HA 1 1
1 1578 1 1 107 TRP HB2 H -3.156 8.275 8.468 1.00 . A A . 615 TRP HB2 1 1
1 1579 1 1 107 TRP HB3 H -2.295 9.567 9.312 1.00 . A A . 615 TRP HB3 1 1
1 1580 1 1 107 TRP HD1 H -1.134 10.545 7.245 1.00 . A A . 615 TRP HD1 1 1
1 1581 1 1 107 TRP HE1 H 0.853 9.773 5.789 1.00 . A A . 615 TRP HE1 1 1
1 1582 1 1 107 TRP HE3 H -1.088 5.715 8.517 1.00 . A A . 615 TRP HE3 1 1
1 1583 1 1 107 TRP HH2 H 2.202 4.948 5.969 1.00 . A A . 615 TRP HH2 1 1
1 1584 1 1 107 TRP HZ2 H 2.267 7.347 5.265 1.00 . A A . 615 TRP HZ2 1 1
1 1585 1 1 107 TRP HZ3 H 0.554 4.148 7.578 1.00 . A A . 615 TRP HZ3 1 1
1 1586 1 1 107 TRP N N -2.775 6.473 9.962 1.00 . A A . 615 TRP N 1 1
1 1587 1 1 107 TRP NE1 N 0.342 9.190 6.385 1.00 . A A . 615 TRP NE1 1 1
1 1588 1 1 107 TRP O O -2.782 8.418 12.025 1.00 . A A . 615 TRP O 1 1
1 1589 1 1 108 ARG C C -0.547 10.908 12.860 1.00 . A A . 616 ARG C 1 1
1 1590 1 1 108 ARG CA C -0.478 9.394 13.066 1.00 . A A . 616 ARG CA 1 1
1 1591 1 1 108 ARG CB C 0.865 9.025 13.698 1.00 . A A . 616 ARG CB 1 1
1 1592 1 1 108 ARG CD C 2.083 9.265 15.867 1.00 . A A . 616 ARG CD 1 1
1 1593 1 1 108 ARG CG C 0.722 8.998 15.221 1.00 . A A . 616 ARG CG 1 1
1 1594 1 1 108 ARG CZ C 3.020 10.832 17.459 1.00 . A A . 616 ARG CZ 1 1
1 1595 1 1 108 ARG H H 0.182 8.576 11.174 1.00 . A A . 616 ARG H 1 1
1 1596 1 1 108 ARG HA H -1.281 9.082 13.718 1.00 . A A . 616 ARG HA 1 1
1 1597 1 1 108 ARG HB2 H 1.173 8.051 13.347 1.00 . A A . 616 ARG HB2 1 1
1 1598 1 1 108 ARG HB3 H 1.607 9.759 13.422 1.00 . A A . 616 ARG HB3 1 1
1 1599 1 1 108 ARG HD2 H 2.396 8.393 16.422 1.00 . A A . 616 ARG HD2 1 1
1 1600 1 1 108 ARG HD3 H 2.810 9.483 15.099 1.00 . A A . 616 ARG HD3 1 1
1 1601 1 1 108 ARG HE H 1.117 10.892 16.898 1.00 . A A . 616 ARG HE 1 1
1 1602 1 1 108 ARG HG2 H 0.020 9.759 15.530 1.00 . A A . 616 ARG HG2 1 1
1 1603 1 1 108 ARG HG3 H 0.363 8.029 15.532 1.00 . A A . 616 ARG HG3 1 1
1 1604 1 1 108 ARG HH11 H 3.190 9.139 18.514 1.00 . A A . 616 ARG HH11 1 1
1 1605 1 1 108 ARG HH12 H 4.372 10.357 18.858 1.00 . A A . 616 ARG HH12 1 1
1 1606 1 1 108 ARG HH21 H 3.095 12.619 16.560 1.00 . A A . 616 ARG HH21 1 1
1 1607 1 1 108 ARG HH22 H 4.318 12.328 17.752 1.00 . A A . 616 ARG HH22 1 1
1 1608 1 1 108 ARG N N -0.613 8.707 11.750 1.00 . A A . 616 ARG N 1 1
1 1609 1 1 108 ARG NE N 1.974 10.429 16.791 1.00 . A A . 616 ARG NE 1 1
1 1610 1 1 108 ARG NH1 N 3.570 10.048 18.346 1.00 . A A . 616 ARG NH1 1 1
1 1611 1 1 108 ARG NH2 N 3.517 12.019 17.240 1.00 . A A . 616 ARG NH2 1 1
1 1612 1 1 108 ARG O O -0.866 11.323 11.758 1.00 . A A . 616 ARG O 1 1
1 1613 1 1 108 ARG OXT O -0.278 11.627 13.808 1.00 . A A . 616 ARG OXT 1 1
1 1614 2 2 1 GLC C1 C 12.484 8.024 -2.297 1.00 . B A . 1 GLC C1 1 1
1 1615 2 2 1 GLC C2 C 11.378 6.998 -2.065 1.00 . B A . 1 GLC C2 1 1
1 1616 2 2 1 GLC C3 C 11.904 5.591 -2.345 1.00 . B A . 1 GLC C3 1 1
1 1617 2 2 1 GLC C4 C 13.385 5.475 -1.965 1.00 . B A . 1 GLC C4 1 1
1 1618 2 2 1 GLC C5 C 13.728 6.496 -0.874 1.00 . B A . 1 GLC C5 1 1
1 1619 2 2 1 GLC C6 C 15.159 6.387 -0.386 1.00 . B A . 1 GLC C6 1 1
1 1620 2 2 1 GLC O2 O 10.924 7.080 -0.722 1.00 . B A . 1 GLC O2 1 1
1 1621 2 2 1 GLC O3 O 11.740 5.285 -3.722 1.00 . B A . 1 GLC O3 1 1
1 1622 2 2 1 GLC O4 O 13.663 4.141 -1.493 1.00 . B A . 1 GLC O4 1 1
1 1623 2 2 1 GLC O5 O 13.551 7.846 -1.365 1.00 . B A . 1 GLC O5 1 1
1 1624 2 2 1 GLC O6 O 15.308 5.313 0.531 1.00 . B A . 1 GLC O6 1 1
1 1625 3 2 1 GLC C1 C -18.818 10.558 -3.852 1.00 . C A . 617 GLC C1 1 1
1 1626 3 2 1 GLC C2 C -17.483 10.155 -3.269 1.00 . C A . 617 GLC C2 1 1
1 1627 3 2 1 GLC C3 C -16.377 10.935 -3.976 1.00 . C A . 617 GLC C3 1 1
1 1628 3 2 1 GLC C4 C -16.682 12.452 -4.027 1.00 . C A . 617 GLC C4 1 1
1 1629 3 2 1 GLC C5 C -18.161 12.819 -4.250 1.00 . C A . 617 GLC C5 1 1
1 1630 3 2 1 GLC C6 C -18.529 12.767 -5.718 1.00 . C A . 617 GLC C6 1 1
1 1631 3 2 1 GLC O2 O -17.470 10.435 -1.877 1.00 . C A . 617 GLC O2 1 1
1 1632 3 2 1 GLC O3 O -16.251 10.444 -5.302 1.00 . C A . 617 GLC O3 1 1
1 1633 3 2 1 GLC O4 O -16.172 13.128 -2.861 1.00 . C A . 617 GLC O4 1 1
1 1634 3 2 1 GLC O5 O -19.047 11.920 -3.560 1.00 . C A . 617 GLC O5 1 1
1 1635 3 2 1 GLC O6 O -19.774 12.114 -5.916 1.00 . C A . 617 GLC O6 1 1
2 1636 1 1 1 CYS C C 13.884 21.103 5.732 1.00 . A A . 509 CYS C 1 1
2 1637 1 1 1 CYS CA C 15.053 20.153 6.001 1.00 . A A . 509 CYS CA 1 1
2 1638 1 1 1 CYS CB C 15.382 20.160 7.495 1.00 . A A . 509 CYS CB 1 1
2 1639 1 1 1 CYS H1 H 15.948 21.264 4.484 1.00 . A A . 509 CYS H1 1 1
2 1640 1 1 1 CYS H2 H 16.914 21.077 5.865 1.00 . A A . 509 CYS H2 1 1
2 1641 1 1 1 CYS H3 H 16.707 19.776 4.793 1.00 . A A . 509 CYS H3 1 1
2 1642 1 1 1 CYS HA H 14.782 19.153 5.696 1.00 . A A . 509 CYS HA 1 1
2 1643 1 1 1 CYS HB2 H 15.577 21.172 7.816 1.00 . A A . 509 CYS HB2 1 1
2 1644 1 1 1 CYS HB3 H 14.546 19.760 8.050 1.00 . A A . 509 CYS HB3 1 1
2 1645 1 1 1 CYS N N 16.246 20.601 5.227 1.00 . A A . 509 CYS N 1 1
2 1646 1 1 1 CYS O O 13.995 22.301 5.898 1.00 . A A . 509 CYS O 1 1
2 1647 1 1 1 CYS SG S 16.848 19.140 7.795 1.00 . A A . 509 CYS SG 1 1
2 1648 1 1 2 THR C C 10.331 20.821 5.634 1.00 . A A . 510 THR C 1 1
2 1649 1 1 2 THR CA C 11.590 21.452 5.038 1.00 . A A . 510 THR CA 1 1
2 1650 1 1 2 THR CB C 11.417 21.605 3.525 1.00 . A A . 510 THR CB 1 1
2 1651 1 1 2 THR CG2 C 10.297 22.606 3.236 1.00 . A A . 510 THR CG2 1 1
2 1652 1 1 2 THR H H 12.695 19.609 5.189 1.00 . A A . 510 THR H 1 1
2 1653 1 1 2 THR HA H 11.751 22.423 5.482 1.00 . A A . 510 THR HA 1 1
2 1654 1 1 2 THR HB H 11.160 20.650 3.093 1.00 . A A . 510 THR HB 1 1
2 1655 1 1 2 THR HG1 H 12.799 22.954 3.296 1.00 . A A . 510 THR HG1 1 1
2 1656 1 1 2 THR HG21 H 9.957 23.043 4.164 1.00 . A A . 510 THR HG21 1 1
2 1657 1 1 2 THR HG22 H 10.669 23.385 2.587 1.00 . A A . 510 THR HG22 1 1
2 1658 1 1 2 THR HG23 H 9.475 22.098 2.755 1.00 . A A . 510 THR HG23 1 1
2 1659 1 1 2 THR N N 12.764 20.578 5.317 1.00 . A A . 510 THR N 1 1
2 1660 1 1 2 THR O O 9.610 21.444 6.388 1.00 . A A . 510 THR O 1 1
2 1661 1 1 2 THR OG1 O 12.632 22.072 2.956 1.00 . A A . 510 THR OG1 1 1
2 1662 1 1 3 THR C C 9.241 17.579 6.478 1.00 . A A . 511 THR C 1 1
2 1663 1 1 3 THR CA C 8.846 18.919 5.851 1.00 . A A . 511 THR CA 1 1
2 1664 1 1 3 THR CB C 7.842 18.678 4.721 1.00 . A A . 511 THR CB 1 1
2 1665 1 1 3 THR CG2 C 6.666 19.645 4.865 1.00 . A A . 511 THR CG2 1 1
2 1666 1 1 3 THR H H 10.653 19.103 4.693 1.00 . A A . 511 THR H 1 1
2 1667 1 1 3 THR HA H 8.396 19.550 6.604 1.00 . A A . 511 THR HA 1 1
2 1668 1 1 3 THR HB H 7.477 17.664 4.774 1.00 . A A . 511 THR HB 1 1
2 1669 1 1 3 THR HG1 H 8.801 18.040 3.154 1.00 . A A . 511 THR HG1 1 1
2 1670 1 1 3 THR HG21 H 7.034 20.618 5.154 1.00 . A A . 511 THR HG21 1 1
2 1671 1 1 3 THR HG22 H 6.147 19.722 3.921 1.00 . A A . 511 THR HG22 1 1
2 1672 1 1 3 THR HG23 H 5.988 19.277 5.621 1.00 . A A . 511 THR HG23 1 1
2 1673 1 1 3 THR N N 10.059 19.588 5.303 1.00 . A A . 511 THR N 1 1
2 1674 1 1 3 THR O O 9.016 16.535 5.897 1.00 . A A . 511 THR O 1 1
2 1675 1 1 3 THR OG1 O 8.481 18.888 3.470 1.00 . A A . 511 THR OG1 1 1
2 1676 1 1 4 PRO C C 9.066 15.774 9.061 1.00 . A A . 512 PRO C 1 1
2 1677 1 1 4 PRO CA C 10.261 16.457 8.391 1.00 . A A . 512 PRO CA 1 1
2 1678 1 1 4 PRO CB C 11.225 17.022 9.437 1.00 . A A . 512 PRO CB 1 1
2 1679 1 1 4 PRO CD C 10.085 18.927 8.343 1.00 . A A . 512 PRO CD 1 1
2 1680 1 1 4 PRO CG C 10.855 18.514 9.612 1.00 . A A . 512 PRO CG 1 1
2 1681 1 1 4 PRO HA H 10.780 15.772 7.741 1.00 . A A . 512 PRO HA 1 1
2 1682 1 1 4 PRO HB2 H 11.105 16.493 10.374 1.00 . A A . 512 PRO HB2 1 1
2 1683 1 1 4 PRO HB3 H 12.242 16.937 9.090 1.00 . A A . 512 PRO HB3 1 1
2 1684 1 1 4 PRO HD2 H 9.159 19.418 8.608 1.00 . A A . 512 PRO HD2 1 1
2 1685 1 1 4 PRO HD3 H 10.693 19.568 7.723 1.00 . A A . 512 PRO HD3 1 1
2 1686 1 1 4 PRO HG2 H 10.230 18.639 10.486 1.00 . A A . 512 PRO HG2 1 1
2 1687 1 1 4 PRO HG3 H 11.749 19.110 9.706 1.00 . A A . 512 PRO HG3 1 1
2 1688 1 1 4 PRO N N 9.819 17.650 7.649 1.00 . A A . 512 PRO N 1 1
2 1689 1 1 4 PRO O O 9.213 14.797 9.769 1.00 . A A . 512 PRO O 1 1
2 1690 1 1 5 THR C C 5.962 14.791 8.436 1.00 . A A . 513 THR C 1 1
2 1691 1 1 5 THR CA C 6.681 15.662 9.468 1.00 . A A . 513 THR CA 1 1
2 1692 1 1 5 THR CB C 5.736 16.762 9.956 1.00 . A A . 513 THR CB 1 1
2 1693 1 1 5 THR CG2 C 6.365 17.489 11.145 1.00 . A A . 513 THR CG2 1 1
2 1694 1 1 5 THR H H 7.787 17.069 8.270 1.00 . A A . 513 THR H 1 1
2 1695 1 1 5 THR HA H 6.985 15.051 10.305 1.00 . A A . 513 THR HA 1 1
2 1696 1 1 5 THR HB H 4.799 16.323 10.262 1.00 . A A . 513 THR HB 1 1
2 1697 1 1 5 THR HG1 H 4.609 17.554 8.583 1.00 . A A . 513 THR HG1 1 1
2 1698 1 1 5 THR HG21 H 7.435 17.341 11.133 1.00 . A A . 513 THR HG21 1 1
2 1699 1 1 5 THR HG22 H 6.147 18.544 11.079 1.00 . A A . 513 THR HG22 1 1
2 1700 1 1 5 THR HG23 H 5.958 17.094 12.064 1.00 . A A . 513 THR HG23 1 1
2 1701 1 1 5 THR N N 7.884 16.281 8.844 1.00 . A A . 513 THR N 1 1
2 1702 1 1 5 THR O O 5.529 13.695 8.731 1.00 . A A . 513 THR O 1 1
2 1703 1 1 5 THR OG1 O 5.505 17.686 8.901 1.00 . A A . 513 THR OG1 1 1
2 1704 1 1 6 ALA C C 6.098 13.411 5.629 1.00 . A A . 514 ALA C 1 1
2 1705 1 1 6 ALA CA C 5.142 14.472 6.173 1.00 . A A . 514 ALA CA 1 1
2 1706 1 1 6 ALA CB C 4.712 15.400 5.035 1.00 . A A . 514 ALA CB 1 1
2 1707 1 1 6 ALA H H 6.193 16.156 7.012 1.00 . A A . 514 ALA H 1 1
2 1708 1 1 6 ALA HA H 4.273 13.993 6.592 1.00 . A A . 514 ALA HA 1 1
2 1709 1 1 6 ALA HB1 H 5.479 16.142 4.866 1.00 . A A . 514 ALA HB1 1 1
2 1710 1 1 6 ALA HB2 H 4.567 14.822 4.135 1.00 . A A . 514 ALA HB2 1 1
2 1711 1 1 6 ALA HB3 H 3.788 15.892 5.301 1.00 . A A . 514 ALA HB3 1 1
2 1712 1 1 6 ALA N N 5.834 15.270 7.227 1.00 . A A . 514 ALA N 1 1
2 1713 1 1 6 ALA O O 7.154 13.723 5.116 1.00 . A A . 514 ALA O 1 1
2 1714 1 1 7 VAL C C 6.116 10.550 3.898 1.00 . A A . 515 VAL C 1 1
2 1715 1 1 7 VAL CA C 6.649 11.098 5.218 1.00 . A A . 515 VAL CA 1 1
2 1716 1 1 7 VAL CB C 6.789 9.972 6.245 1.00 . A A . 515 VAL CB 1 1
2 1717 1 1 7 VAL CG1 C 7.137 8.641 5.552 1.00 . A A . 515 VAL CG1 1 1
2 1718 1 1 7 VAL CG2 C 7.914 10.349 7.204 1.00 . A A . 515 VAL CG2 1 1
2 1719 1 1 7 VAL H H 4.889 11.919 6.152 1.00 . A A . 515 VAL H 1 1
2 1720 1 1 7 VAL HA H 7.614 11.528 5.055 1.00 . A A . 515 VAL HA 1 1
2 1721 1 1 7 VAL HB H 5.865 9.865 6.794 1.00 . A A . 515 VAL HB 1 1
2 1722 1 1 7 VAL HG11 H 7.553 8.832 4.566 1.00 . A A . 515 VAL HG11 1 1
2 1723 1 1 7 VAL HG12 H 7.863 8.106 6.146 1.00 . A A . 515 VAL HG12 1 1
2 1724 1 1 7 VAL HG13 H 6.240 8.044 5.455 1.00 . A A . 515 VAL HG13 1 1
2 1725 1 1 7 VAL HG21 H 8.581 11.046 6.721 1.00 . A A . 515 VAL HG21 1 1
2 1726 1 1 7 VAL HG22 H 7.495 10.810 8.084 1.00 . A A . 515 VAL HG22 1 1
2 1727 1 1 7 VAL HG23 H 8.462 9.461 7.482 1.00 . A A . 515 VAL HG23 1 1
2 1728 1 1 7 VAL N N 5.742 12.158 5.735 1.00 . A A . 515 VAL N 1 1
2 1729 1 1 7 VAL O O 5.083 9.917 3.844 1.00 . A A . 515 VAL O 1 1
2 1730 1 1 8 ALA C C 7.134 8.923 1.284 1.00 . A A . 516 ALA C 1 1
2 1731 1 1 8 ALA CA C 6.396 10.228 1.525 1.00 . A A . 516 ALA CA 1 1
2 1732 1 1 8 ALA CB C 6.735 11.222 0.411 1.00 . A A . 516 ALA CB 1 1
2 1733 1 1 8 ALA H H 7.688 11.247 2.918 1.00 . A A . 516 ALA H 1 1
2 1734 1 1 8 ALA HA H 5.333 10.047 1.543 1.00 . A A . 516 ALA HA 1 1
2 1735 1 1 8 ALA HB1 H 7.800 11.404 0.403 1.00 . A A . 516 ALA HB1 1 1
2 1736 1 1 8 ALA HB2 H 6.433 10.810 -0.543 1.00 . A A . 516 ALA HB2 1 1
2 1737 1 1 8 ALA HB3 H 6.212 12.151 0.584 1.00 . A A . 516 ALA HB3 1 1
2 1738 1 1 8 ALA N N 6.838 10.761 2.840 1.00 . A A . 516 ALA N 1 1
2 1739 1 1 8 ALA O O 8.327 8.917 1.036 1.00 . A A . 516 ALA O 1 1
2 1740 1 1 9 VAL C C 6.651 5.891 -0.100 1.00 . A A . 517 VAL C 1 1
2 1741 1 1 9 VAL CA C 7.204 6.545 1.165 1.00 . A A . 517 VAL CA 1 1
2 1742 1 1 9 VAL CB C 6.986 5.582 2.329 1.00 . A A . 517 VAL CB 1 1
2 1743 1 1 9 VAL CG1 C 8.322 4.974 2.708 1.00 . A A . 517 VAL CG1 1 1
2 1744 1 1 9 VAL CG2 C 6.365 6.252 3.545 1.00 . A A . 517 VAL CG2 1 1
2 1745 1 1 9 VAL H H 5.511 7.805 1.595 1.00 . A A . 517 VAL H 1 1
2 1746 1 1 9 VAL HA H 8.258 6.745 1.045 1.00 . A A . 517 VAL HA 1 1
2 1747 1 1 9 VAL HB H 6.332 4.789 1.994 1.00 . A A . 517 VAL HB 1 1
2 1748 1 1 9 VAL HG11 H 8.768 4.504 1.847 1.00 . A A . 517 VAL HG11 1 1
2 1749 1 1 9 VAL HG12 H 8.978 5.760 3.069 1.00 . A A . 517 VAL HG12 1 1
2 1750 1 1 9 VAL HG13 H 8.166 4.244 3.490 1.00 . A A . 517 VAL HG13 1 1
2 1751 1 1 9 VAL HG21 H 5.560 6.898 3.231 1.00 . A A . 517 VAL HG21 1 1
2 1752 1 1 9 VAL HG22 H 5.975 5.475 4.198 1.00 . A A . 517 VAL HG22 1 1
2 1753 1 1 9 VAL HG23 H 7.115 6.823 4.068 1.00 . A A . 517 VAL HG23 1 1
2 1754 1 1 9 VAL N N 6.466 7.807 1.376 1.00 . A A . 517 VAL N 1 1
2 1755 1 1 9 VAL O O 5.454 5.852 -0.312 1.00 . A A . 517 VAL O 1 1
2 1756 1 1 10 THR C C 6.975 3.207 -1.937 1.00 . A A . 518 THR C 1 1
2 1757 1 1 10 THR CA C 6.995 4.712 -2.170 1.00 . A A . 518 THR CA 1 1
2 1758 1 1 10 THR CB C 7.914 5.045 -3.347 1.00 . A A . 518 THR CB 1 1
2 1759 1 1 10 THR CG2 C 8.180 6.551 -3.380 1.00 . A A . 518 THR CG2 1 1
2 1760 1 1 10 THR H H 8.455 5.402 -0.754 1.00 . A A . 518 THR H 1 1
2 1761 1 1 10 THR HA H 5.989 5.053 -2.380 1.00 . A A . 518 THR HA 1 1
2 1762 1 1 10 THR HB H 7.441 4.747 -4.270 1.00 . A A . 518 THR HB 1 1
2 1763 1 1 10 THR HG1 H 9.545 4.265 -4.065 1.00 . A A . 518 THR HG1 1 1
2 1764 1 1 10 THR HG21 H 7.256 7.083 -3.207 1.00 . A A . 518 THR HG21 1 1
2 1765 1 1 10 THR HG22 H 8.892 6.807 -2.611 1.00 . A A . 518 THR HG22 1 1
2 1766 1 1 10 THR HG23 H 8.578 6.825 -4.346 1.00 . A A . 518 THR HG23 1 1
2 1767 1 1 10 THR N N 7.496 5.370 -0.938 1.00 . A A . 518 THR N 1 1
2 1768 1 1 10 THR O O 7.955 2.618 -1.538 1.00 . A A . 518 THR O 1 1
2 1769 1 1 10 THR OG1 O 9.143 4.348 -3.197 1.00 . A A . 518 THR OG1 1 1
2 1770 1 1 11 PHE C C 5.602 0.438 -3.335 1.00 . A A . 519 PHE C 1 1
2 1771 1 1 11 PHE CA C 5.777 1.113 -1.986 1.00 . A A . 519 PHE CA 1 1
2 1772 1 1 11 PHE CB C 4.580 0.739 -1.086 1.00 . A A . 519 PHE CB 1 1
2 1773 1 1 11 PHE CD1 C 3.791 3.078 -0.554 1.00 . A A . 519 PHE CD1 1 1
2 1774 1 1 11 PHE CD2 C 4.559 1.652 1.242 1.00 . A A . 519 PHE CD2 1 1
2 1775 1 1 11 PHE CE1 C 3.563 4.107 0.360 1.00 . A A . 519 PHE CE1 1 1
2 1776 1 1 11 PHE CE2 C 4.327 2.681 2.158 1.00 . A A . 519 PHE CE2 1 1
2 1777 1 1 11 PHE CG C 4.294 1.851 -0.111 1.00 . A A . 519 PHE CG 1 1
2 1778 1 1 11 PHE CZ C 3.834 3.907 1.713 1.00 . A A . 519 PHE CZ 1 1
2 1779 1 1 11 PHE H H 5.101 3.083 -2.519 1.00 . A A . 519 PHE H 1 1
2 1780 1 1 11 PHE HA H 6.690 0.762 -1.529 1.00 . A A . 519 PHE HA 1 1
2 1781 1 1 11 PHE HB2 H 3.711 0.556 -1.690 1.00 . A A . 519 PHE HB2 1 1
2 1782 1 1 11 PHE HB3 H 4.818 -0.160 -0.534 1.00 . A A . 519 PHE HB3 1 1
2 1783 1 1 11 PHE HD1 H 3.577 3.230 -1.594 1.00 . A A . 519 PHE HD1 1 1
2 1784 1 1 11 PHE HD2 H 4.929 0.694 1.576 1.00 . A A . 519 PHE HD2 1 1
2 1785 1 1 11 PHE HE1 H 3.174 5.058 0.021 1.00 . A A . 519 PHE HE1 1 1
2 1786 1 1 11 PHE HE2 H 4.541 2.535 3.207 1.00 . A A . 519 PHE HE2 1 1
2 1787 1 1 11 PHE HZ H 3.664 4.697 2.411 1.00 . A A . 519 PHE HZ 1 1
2 1788 1 1 11 PHE N N 5.866 2.584 -2.188 1.00 . A A . 519 PHE N 1 1
2 1789 1 1 11 PHE O O 5.043 0.995 -4.261 1.00 . A A . 519 PHE O 1 1
2 1790 1 1 12 ASP C C 5.319 -2.850 -4.395 1.00 . A A . 520 ASP C 1 1
2 1791 1 1 12 ASP CA C 5.905 -1.487 -4.721 1.00 . A A . 520 ASP CA 1 1
2 1792 1 1 12 ASP CB C 7.264 -1.646 -5.393 1.00 . A A . 520 ASP CB 1 1
2 1793 1 1 12 ASP CG C 7.520 -0.461 -6.325 1.00 . A A . 520 ASP CG 1 1
2 1794 1 1 12 ASP H H 6.502 -1.198 -2.692 1.00 . A A . 520 ASP H 1 1
2 1795 1 1 12 ASP HA H 5.228 -0.939 -5.365 1.00 . A A . 520 ASP HA 1 1
2 1796 1 1 12 ASP HB2 H 8.033 -1.681 -4.636 1.00 . A A . 520 ASP HB2 1 1
2 1797 1 1 12 ASP HB3 H 7.277 -2.560 -5.958 1.00 . A A . 520 ASP HB3 1 1
2 1798 1 1 12 ASP N N 6.062 -0.762 -3.450 1.00 . A A . 520 ASP N 1 1
2 1799 1 1 12 ASP O O 5.532 -3.378 -3.322 1.00 . A A . 520 ASP O 1 1
2 1800 1 1 12 ASP OD1 O 7.437 0.663 -5.858 1.00 . A A . 520 ASP OD1 1 1
2 1801 1 1 12 ASP OD2 O 7.794 -0.698 -7.490 1.00 . A A . 520 ASP OD2 1 1
2 1802 1 1 13 LEU C C 3.488 -5.407 -6.229 1.00 . A A . 521 LEU C 1 1
2 1803 1 1 13 LEU CA C 3.960 -4.734 -4.958 1.00 . A A . 521 LEU CA 1 1
2 1804 1 1 13 LEU CB C 2.788 -4.505 -3.996 1.00 . A A . 521 LEU CB 1 1
2 1805 1 1 13 LEU CD1 C 2.520 -6.983 -4.292 1.00 . A A . 521 LEU CD1 1 1
2 1806 1 1 13 LEU CD2 C 1.023 -5.712 -2.736 1.00 . A A . 521 LEU CD2 1 1
2 1807 1 1 13 LEU CG C 1.787 -5.661 -4.057 1.00 . A A . 521 LEU CG 1 1
2 1808 1 1 13 LEU H H 4.368 -2.979 -6.132 1.00 . A A . 521 LEU H 1 1
2 1809 1 1 13 LEU HA H 4.693 -5.364 -4.485 1.00 . A A . 521 LEU HA 1 1
2 1810 1 1 13 LEU HB2 H 3.168 -4.420 -2.989 1.00 . A A . 521 LEU HB2 1 1
2 1811 1 1 13 LEU HB3 H 2.286 -3.587 -4.263 1.00 . A A . 521 LEU HB3 1 1
2 1812 1 1 13 LEU HD11 H 3.558 -6.866 -4.003 1.00 . A A . 521 LEU HD11 1 1
2 1813 1 1 13 LEU HD12 H 2.062 -7.764 -3.706 1.00 . A A . 521 LEU HD12 1 1
2 1814 1 1 13 LEU HD13 H 2.467 -7.233 -5.354 1.00 . A A . 521 LEU HD13 1 1
2 1815 1 1 13 LEU HD21 H 1.465 -5.010 -2.037 1.00 . A A . 521 LEU HD21 1 1
2 1816 1 1 13 LEU HD22 H 0.001 -5.442 -2.916 1.00 . A A . 521 LEU HD22 1 1
2 1817 1 1 13 LEU HD23 H 1.062 -6.708 -2.324 1.00 . A A . 521 LEU HD23 1 1
2 1818 1 1 13 LEU HG H 1.092 -5.490 -4.867 1.00 . A A . 521 LEU HG 1 1
2 1819 1 1 13 LEU N N 4.559 -3.419 -5.276 1.00 . A A . 521 LEU N 1 1
2 1820 1 1 13 LEU O O 2.367 -5.230 -6.643 1.00 . A A . 521 LEU O 1 1
2 1821 1 1 14 THR C C 2.874 -8.046 -7.708 1.00 . A A . 522 THR C 1 1
2 1822 1 1 14 THR CA C 3.835 -6.911 -8.074 1.00 . A A . 522 THR CA 1 1
2 1823 1 1 14 THR CB C 5.029 -7.461 -8.858 1.00 . A A . 522 THR CB 1 1
2 1824 1 1 14 THR CG2 C 4.529 -8.337 -10.008 1.00 . A A . 522 THR CG2 1 1
2 1825 1 1 14 THR H H 5.214 -6.383 -6.451 1.00 . A A . 522 THR H 1 1
2 1826 1 1 14 THR HA H 3.301 -6.202 -8.668 1.00 . A A . 522 THR HA 1 1
2 1827 1 1 14 THR HB H 5.649 -8.053 -8.203 1.00 . A A . 522 THR HB 1 1
2 1828 1 1 14 THR HG1 H 6.430 -6.118 -8.716 1.00 . A A . 522 THR HG1 1 1
2 1829 1 1 14 THR HG21 H 3.463 -8.207 -10.122 1.00 . A A . 522 THR HG21 1 1
2 1830 1 1 14 THR HG22 H 5.027 -8.050 -10.922 1.00 . A A . 522 THR HG22 1 1
2 1831 1 1 14 THR HG23 H 4.744 -9.373 -9.790 1.00 . A A . 522 THR HG23 1 1
2 1832 1 1 14 THR N N 4.307 -6.217 -6.828 1.00 . A A . 522 THR N 1 1
2 1833 1 1 14 THR O O 3.228 -8.933 -6.963 1.00 . A A . 522 THR O 1 1
2 1834 1 1 14 THR OG1 O 5.788 -6.379 -9.380 1.00 . A A . 522 THR OG1 1 1
2 1835 1 1 15 ALA C C -0.498 -9.295 -8.727 1.00 . A A . 523 ALA C 1 1
2 1836 1 1 15 ALA CA C 0.715 -9.151 -7.823 1.00 . A A . 523 ALA CA 1 1
2 1837 1 1 15 ALA CB C 0.202 -8.901 -6.417 1.00 . A A . 523 ALA CB 1 1
2 1838 1 1 15 ALA H H 1.363 -7.319 -8.837 1.00 . A A . 523 ALA H 1 1
2 1839 1 1 15 ALA HA H 1.258 -10.075 -7.838 1.00 . A A . 523 ALA HA 1 1
2 1840 1 1 15 ALA HB1 H 0.889 -8.249 -5.919 1.00 . A A . 523 ALA HB1 1 1
2 1841 1 1 15 ALA HB2 H -0.765 -8.424 -6.475 1.00 . A A . 523 ALA HB2 1 1
2 1842 1 1 15 ALA HB3 H 0.119 -9.849 -5.867 1.00 . A A . 523 ALA HB3 1 1
2 1843 1 1 15 ALA N N 1.650 -8.038 -8.216 1.00 . A A . 523 ALA N 1 1
2 1844 1 1 15 ALA O O -1.524 -9.728 -8.267 1.00 . A A . 523 ALA O 1 1
2 1845 1 1 16 THR C C -2.854 -8.478 -10.490 1.00 . A A . 524 THR C 1 1
2 1846 1 1 16 THR CA C -1.533 -9.171 -10.935 1.00 . A A . 524 THR CA 1 1
2 1847 1 1 16 THR CB C -1.804 -10.675 -11.092 1.00 . A A . 524 THR CB 1 1
2 1848 1 1 16 THR CG2 C -2.804 -11.141 -10.026 1.00 . A A . 524 THR CG2 1 1
2 1849 1 1 16 THR H H 0.486 -8.685 -10.307 1.00 . A A . 524 THR H 1 1
2 1850 1 1 16 THR HA H -1.242 -8.784 -11.894 1.00 . A A . 524 THR HA 1 1
2 1851 1 1 16 THR HB H -0.880 -11.220 -10.974 1.00 . A A . 524 THR HB 1 1
2 1852 1 1 16 THR HG1 H -1.708 -10.606 -13.033 1.00 . A A . 524 THR HG1 1 1
2 1853 1 1 16 THR HG21 H -3.093 -10.293 -9.412 1.00 . A A . 524 THR HG21 1 1
2 1854 1 1 16 THR HG22 H -3.677 -11.553 -10.506 1.00 . A A . 524 THR HG22 1 1
2 1855 1 1 16 THR HG23 H -2.343 -11.891 -9.404 1.00 . A A . 524 THR HG23 1 1
2 1856 1 1 16 THR N N -0.381 -8.993 -9.977 1.00 . A A . 524 THR N 1 1
2 1857 1 1 16 THR O O -3.083 -8.158 -9.343 1.00 . A A . 524 THR O 1 1
2 1858 1 1 16 THR OG1 O -2.339 -10.924 -12.384 1.00 . A A . 524 THR OG1 1 1
2 1859 1 1 17 THR C C -6.195 -8.501 -11.826 1.00 . A A . 525 THR C 1 1
2 1860 1 1 17 THR CA C -5.103 -7.730 -11.094 1.00 . A A . 525 THR CA 1 1
2 1861 1 1 17 THR CB C -5.187 -6.250 -11.529 1.00 . A A . 525 THR CB 1 1
2 1862 1 1 17 THR CG2 C -5.405 -6.127 -13.041 1.00 . A A . 525 THR CG2 1 1
2 1863 1 1 17 THR H H -3.557 -8.655 -12.318 1.00 . A A . 525 THR H 1 1
2 1864 1 1 17 THR HA H -5.276 -7.797 -10.029 1.00 . A A . 525 THR HA 1 1
2 1865 1 1 17 THR HB H -4.280 -5.748 -11.268 1.00 . A A . 525 THR HB 1 1
2 1866 1 1 17 THR HG1 H -6.144 -4.679 -10.907 1.00 . A A . 525 THR HG1 1 1
2 1867 1 1 17 THR HG21 H -5.384 -7.107 -13.493 1.00 . A A . 525 THR HG21 1 1
2 1868 1 1 17 THR HG22 H -6.361 -5.663 -13.228 1.00 . A A . 525 THR HG22 1 1
2 1869 1 1 17 THR HG23 H -4.624 -5.519 -13.467 1.00 . A A . 525 THR HG23 1 1
2 1870 1 1 17 THR N N -3.756 -8.331 -11.414 1.00 . A A . 525 THR N 1 1
2 1871 1 1 17 THR O O -5.927 -9.411 -12.584 1.00 . A A . 525 THR O 1 1
2 1872 1 1 17 THR OG1 O -6.268 -5.629 -10.855 1.00 . A A . 525 THR OG1 1 1
2 1873 1 1 18 THR C C -9.105 -7.850 -13.368 1.00 . A A . 526 THR C 1 1
2 1874 1 1 18 THR CA C -8.525 -8.811 -12.353 1.00 . A A . 526 THR CA 1 1
2 1875 1 1 18 THR CB C -9.599 -9.288 -11.379 1.00 . A A . 526 THR CB 1 1
2 1876 1 1 18 THR CG2 C -10.100 -8.110 -10.544 1.00 . A A . 526 THR CG2 1 1
2 1877 1 1 18 THR H H -7.626 -7.366 -11.038 1.00 . A A . 526 THR H 1 1
2 1878 1 1 18 THR HA H -8.104 -9.643 -12.885 1.00 . A A . 526 THR HA 1 1
2 1879 1 1 18 THR HB H -9.177 -10.030 -10.726 1.00 . A A . 526 THR HB 1 1
2 1880 1 1 18 THR HG1 H -11.332 -9.162 -12.252 1.00 . A A . 526 THR HG1 1 1
2 1881 1 1 18 THR HG21 H -10.081 -7.210 -11.139 1.00 . A A . 526 THR HG21 1 1
2 1882 1 1 18 THR HG22 H -11.112 -8.303 -10.215 1.00 . A A . 526 THR HG22 1 1
2 1883 1 1 18 THR HG23 H -9.462 -7.986 -9.683 1.00 . A A . 526 THR HG23 1 1
2 1884 1 1 18 THR N N -7.429 -8.119 -11.633 1.00 . A A . 526 THR N 1 1
2 1885 1 1 18 THR O O -10.284 -7.833 -13.662 1.00 . A A . 526 THR O 1 1
2 1886 1 1 18 THR OG1 O -10.682 -9.852 -12.106 1.00 . A A . 526 THR OG1 1 1
2 1887 1 1 19 TYR C C -9.762 -5.230 -14.450 1.00 . A A . 527 TYR C 1 1
2 1888 1 1 19 TYR CA C -8.610 -6.109 -14.964 1.00 . A A . 527 TYR CA 1 1
2 1889 1 1 19 TYR CB C -9.007 -6.921 -16.197 1.00 . A A . 527 TYR CB 1 1
2 1890 1 1 19 TYR CD1 C -9.305 -5.122 -17.950 1.00 . A A . 527 TYR CD1 1 1
2 1891 1 1 19 TYR CD2 C -7.460 -6.693 -18.193 1.00 . A A . 527 TYR CD2 1 1
2 1892 1 1 19 TYR CE1 C -8.912 -4.488 -19.137 1.00 . A A . 527 TYR CE1 1 1
2 1893 1 1 19 TYR CE2 C -7.074 -6.056 -19.380 1.00 . A A . 527 TYR CE2 1 1
2 1894 1 1 19 TYR CG C -8.583 -6.221 -17.473 1.00 . A A . 527 TYR CG 1 1
2 1895 1 1 19 TYR CZ C -7.799 -4.954 -19.850 1.00 . A A . 527 TYR CZ 1 1
2 1896 1 1 19 TYR H H -7.314 -7.171 -13.663 1.00 . A A . 527 TYR H 1 1
2 1897 1 1 19 TYR HA H -7.771 -5.484 -15.194 1.00 . A A . 527 TYR HA 1 1
2 1898 1 1 19 TYR HB2 H -8.530 -7.889 -16.150 1.00 . A A . 527 TYR HB2 1 1
2 1899 1 1 19 TYR HB3 H -10.070 -7.054 -16.193 1.00 . A A . 527 TYR HB3 1 1
2 1900 1 1 19 TYR HD1 H -10.163 -4.760 -17.403 1.00 . A A . 527 TYR HD1 1 1
2 1901 1 1 19 TYR HD2 H -6.887 -7.545 -17.827 1.00 . A A . 527 TYR HD2 1 1
2 1902 1 1 19 TYR HE1 H -9.469 -3.637 -19.503 1.00 . A A . 527 TYR HE1 1 1
2 1903 1 1 19 TYR HE2 H -6.214 -6.416 -19.935 1.00 . A A . 527 TYR HE2 1 1
2 1904 1 1 19 TYR HH H -6.830 -4.919 -21.494 1.00 . A A . 527 TYR HH 1 1
2 1905 1 1 19 TYR N N -8.237 -7.080 -13.921 1.00 . A A . 527 TYR N 1 1
2 1906 1 1 19 TYR O O -10.672 -4.883 -15.176 1.00 . A A . 527 TYR O 1 1
2 1907 1 1 19 TYR OH O -7.419 -4.328 -21.019 1.00 . A A . 527 TYR OH 1 1
2 1908 1 1 20 GLY C C -10.639 -3.980 -11.061 1.00 . A A . 528 GLY C 1 1
2 1909 1 1 20 GLY CA C -10.767 -3.986 -12.595 1.00 . A A . 528 GLY CA 1 1
2 1910 1 1 20 GLY H H -8.953 -5.148 -12.631 1.00 . A A . 528 GLY H 1 1
2 1911 1 1 20 GLY HA2 H -10.659 -2.979 -12.971 1.00 . A A . 528 GLY HA2 1 1
2 1912 1 1 20 GLY HA3 H -11.738 -4.368 -12.868 1.00 . A A . 528 GLY HA3 1 1
2 1913 1 1 20 GLY N N -9.705 -4.858 -13.188 1.00 . A A . 528 GLY N 1 1
2 1914 1 1 20 GLY O O -11.371 -4.670 -10.381 1.00 . A A . 528 GLY O 1 1
2 1915 1 1 21 GLU C C -8.347 -2.391 -8.559 1.00 . A A . 529 GLU C 1 1
2 1916 1 1 21 GLU CA C -9.582 -3.200 -9.005 1.00 . A A . 529 GLU CA 1 1
2 1917 1 1 21 GLU CB C -9.418 -4.642 -8.522 1.00 . A A . 529 GLU CB 1 1
2 1918 1 1 21 GLU CD C -7.438 -6.160 -8.636 1.00 . A A . 529 GLU CD 1 1
2 1919 1 1 21 GLU CG C -8.471 -5.389 -9.461 1.00 . A A . 529 GLU CG 1 1
2 1920 1 1 21 GLU H H -9.134 -2.660 -11.057 1.00 . A A . 529 GLU H 1 1
2 1921 1 1 21 GLU HA H -10.470 -2.775 -8.565 1.00 . A A . 529 GLU HA 1 1
2 1922 1 1 21 GLU HB2 H -9.008 -4.644 -7.526 1.00 . A A . 529 GLU HB2 1 1
2 1923 1 1 21 GLU HB3 H -10.375 -5.132 -8.518 1.00 . A A . 529 GLU HB3 1 1
2 1924 1 1 21 GLU HG2 H -9.037 -6.080 -10.068 1.00 . A A . 529 GLU HG2 1 1
2 1925 1 1 21 GLU HG3 H -7.965 -4.680 -10.098 1.00 . A A . 529 GLU HG3 1 1
2 1926 1 1 21 GLU N N -9.721 -3.214 -10.502 1.00 . A A . 529 GLU N 1 1
2 1927 1 1 21 GLU O O -7.415 -2.199 -9.314 1.00 . A A . 529 GLU O 1 1
2 1928 1 1 21 GLU OE1 O -6.947 -5.603 -7.668 1.00 . A A . 529 GLU OE1 1 1
2 1929 1 1 21 GLU OE2 O -7.156 -7.294 -8.987 1.00 . A A . 529 GLU OE2 1 1
2 1930 1 1 22 ASN C C -6.447 -2.013 -5.745 1.00 . A A . 530 ASN C 1 1
2 1931 1 1 22 ASN CA C -7.132 -1.174 -6.805 1.00 . A A . 530 ASN CA 1 1
2 1932 1 1 22 ASN CB C -7.586 0.155 -6.195 1.00 . A A . 530 ASN CB 1 1
2 1933 1 1 22 ASN CG C -6.366 0.987 -5.775 1.00 . A A . 530 ASN CG 1 1
2 1934 1 1 22 ASN H H -9.087 -2.126 -6.701 1.00 . A A . 530 ASN H 1 1
2 1935 1 1 22 ASN HA H -6.431 -0.983 -7.593 1.00 . A A . 530 ASN HA 1 1
2 1936 1 1 22 ASN HB2 H -8.161 0.706 -6.925 1.00 . A A . 530 ASN HB2 1 1
2 1937 1 1 22 ASN HB3 H -8.197 -0.036 -5.331 1.00 . A A . 530 ASN HB3 1 1
2 1938 1 1 22 ASN HD21 H -5.723 -0.323 -4.422 1.00 . A A . 530 ASN HD21 1 1
2 1939 1 1 22 ASN HD22 H -4.803 1.081 -4.552 1.00 . A A . 530 ASN HD22 1 1
2 1940 1 1 22 ASN N N -8.323 -1.940 -7.316 1.00 . A A . 530 ASN N 1 1
2 1941 1 1 22 ASN ND2 N -5.559 0.540 -4.845 1.00 . A A . 530 ASN ND2 1 1
2 1942 1 1 22 ASN O O -7.090 -2.684 -4.982 1.00 . A A . 530 ASN O 1 1
2 1943 1 1 22 ASN OD1 O -6.143 2.059 -6.301 1.00 . A A . 530 ASN OD1 1 1
2 1944 1 1 23 ILE C C -3.826 -1.803 -3.651 1.00 . A A . 531 ILE C 1 1
2 1945 1 1 23 ILE CA C -4.463 -2.788 -4.629 1.00 . A A . 531 ILE CA 1 1
2 1946 1 1 23 ILE CB C -3.452 -3.714 -5.318 1.00 . A A . 531 ILE CB 1 1
2 1947 1 1 23 ILE CD1 C -2.947 -6.109 -5.622 1.00 . A A . 531 ILE CD1 1 1
2 1948 1 1 23 ILE CG1 C -3.351 -5.046 -4.610 1.00 . A A . 531 ILE CG1 1 1
2 1949 1 1 23 ILE CG2 C -2.073 -3.080 -5.368 1.00 . A A . 531 ILE CG2 1 1
2 1950 1 1 23 ILE H H -4.623 -1.423 -6.299 1.00 . A A . 531 ILE H 1 1
2 1951 1 1 23 ILE HA H -5.202 -3.371 -4.099 1.00 . A A . 531 ILE HA 1 1
2 1952 1 1 23 ILE HB H -3.795 -3.899 -6.314 1.00 . A A . 531 ILE HB 1 1
2 1953 1 1 23 ILE HD11 H -2.222 -5.697 -6.319 1.00 . A A . 531 ILE HD11 1 1
2 1954 1 1 23 ILE HD12 H -2.513 -6.948 -5.103 1.00 . A A . 531 ILE HD12 1 1
2 1955 1 1 23 ILE HD13 H -3.827 -6.429 -6.159 1.00 . A A . 531 ILE HD13 1 1
2 1956 1 1 23 ILE HG12 H -2.614 -4.982 -3.845 1.00 . A A . 531 ILE HG12 1 1
2 1957 1 1 23 ILE HG13 H -4.297 -5.307 -4.189 1.00 . A A . 531 ILE HG13 1 1
2 1958 1 1 23 ILE HG21 H -1.812 -2.692 -4.405 1.00 . A A . 531 ILE HG21 1 1
2 1959 1 1 23 ILE HG22 H -1.346 -3.826 -5.660 1.00 . A A . 531 ILE HG22 1 1
2 1960 1 1 23 ILE HG23 H -2.073 -2.274 -6.079 1.00 . A A . 531 ILE HG23 1 1
2 1961 1 1 23 ILE N N -5.148 -1.982 -5.676 1.00 . A A . 531 ILE N 1 1
2 1962 1 1 23 ILE O O -3.018 -0.982 -4.015 1.00 . A A . 531 ILE O 1 1
2 1963 1 1 24 TYR C C -2.811 -1.194 -0.436 1.00 . A A . 532 TYR C 1 1
2 1964 1 1 24 TYR CA C -3.844 -0.775 -1.459 1.00 . A A . 532 TYR CA 1 1
2 1965 1 1 24 TYR CB C -5.037 -0.374 -0.675 1.00 . A A . 532 TYR CB 1 1
2 1966 1 1 24 TYR CD1 C -6.336 0.878 -2.359 1.00 . A A . 532 TYR CD1 1 1
2 1967 1 1 24 TYR CD2 C -5.269 2.064 -0.521 1.00 . A A . 532 TYR CD2 1 1
2 1968 1 1 24 TYR CE1 C -6.891 2.077 -2.816 1.00 . A A . 532 TYR CE1 1 1
2 1969 1 1 24 TYR CE2 C -5.803 3.272 -0.986 1.00 . A A . 532 TYR CE2 1 1
2 1970 1 1 24 TYR CG C -5.542 0.891 -1.214 1.00 . A A . 532 TYR CG 1 1
2 1971 1 1 24 TYR CZ C -6.626 3.277 -2.128 1.00 . A A . 532 TYR CZ 1 1
2 1972 1 1 24 TYR H H -5.039 -2.390 -2.211 1.00 . A A . 532 TYR H 1 1
2 1973 1 1 24 TYR HA H -3.484 0.081 -1.983 1.00 . A A . 532 TYR HA 1 1
2 1974 1 1 24 TYR HB2 H -5.800 -1.135 -0.756 1.00 . A A . 532 TYR HB2 1 1
2 1975 1 1 24 TYR HB3 H -4.765 -0.238 0.358 1.00 . A A . 532 TYR HB3 1 1
2 1976 1 1 24 TYR HD1 H -6.489 -0.069 -2.912 1.00 . A A . 532 TYR HD1 1 1
2 1977 1 1 24 TYR HD2 H -4.591 2.036 0.348 1.00 . A A . 532 TYR HD2 1 1
2 1978 1 1 24 TYR HE1 H -7.509 2.086 -3.702 1.00 . A A . 532 TYR HE1 1 1
2 1979 1 1 24 TYR HE2 H -5.600 4.193 -0.459 1.00 . A A . 532 TYR HE2 1 1
2 1980 1 1 24 TYR HH H -7.984 4.256 -3.046 1.00 . A A . 532 TYR HH 1 1
2 1981 1 1 24 TYR N N -4.299 -1.797 -2.440 1.00 . A A . 532 TYR N 1 1
2 1982 1 1 24 TYR O O -2.258 -2.266 -0.445 1.00 . A A . 532 TYR O 1 1
2 1983 1 1 24 TYR OH O -7.173 4.462 -2.576 1.00 . A A . 532 TYR OH 1 1
2 1984 1 1 25 LEU C C -2.168 -0.036 2.913 1.00 . A A . 533 LEU C 1 1
2 1985 1 1 25 LEU CA C -1.603 -0.488 1.556 1.00 . A A . 533 LEU CA 1 1
2 1986 1 1 25 LEU CB C -0.361 0.341 1.251 1.00 . A A . 533 LEU CB 1 1
2 1987 1 1 25 LEU CD1 C 0.576 -0.286 3.460 1.00 . A A . 533 LEU CD1 1 1
2 1988 1 1 25 LEU CD2 C 1.056 -1.671 1.421 1.00 . A A . 533 LEU CD2 1 1
2 1989 1 1 25 LEU CG C 0.842 -0.258 1.953 1.00 . A A . 533 LEU CG 1 1
2 1990 1 1 25 LEU H H -3.066 0.576 0.431 1.00 . A A . 533 LEU H 1 1
2 1991 1 1 25 LEU HA H -1.353 -1.518 1.593 1.00 . A A . 533 LEU HA 1 1
2 1992 1 1 25 LEU HB2 H -0.189 0.361 0.185 1.00 . A A . 533 LEU HB2 1 1
2 1993 1 1 25 LEU HB3 H -0.517 1.340 1.610 1.00 . A A . 533 LEU HB3 1 1
2 1994 1 1 25 LEU HD11 H 0.246 0.696 3.789 1.00 . A A . 533 LEU HD11 1 1
2 1995 1 1 25 LEU HD12 H -0.193 -1.013 3.675 1.00 . A A . 533 LEU HD12 1 1
2 1996 1 1 25 LEU HD13 H 1.482 -0.555 3.981 1.00 . A A . 533 LEU HD13 1 1
2 1997 1 1 25 LEU HD21 H 0.260 -1.913 0.726 1.00 . A A . 533 LEU HD21 1 1
2 1998 1 1 25 LEU HD22 H 2.007 -1.721 0.908 1.00 . A A . 533 LEU HD22 1 1
2 1999 1 1 25 LEU HD23 H 1.047 -2.373 2.240 1.00 . A A . 533 LEU HD23 1 1
2 2000 1 1 25 LEU HG H 1.716 0.344 1.751 1.00 . A A . 533 LEU HG 1 1
2 2001 1 1 25 LEU N N -2.580 -0.273 0.475 1.00 . A A . 533 LEU N 1 1
2 2002 1 1 25 LEU O O -1.917 1.063 3.355 1.00 . A A . 533 LEU O 1 1
2 2003 1 1 26 VAL C C -2.663 -1.148 6.055 1.00 . A A . 534 VAL C 1 1
2 2004 1 1 26 VAL CA C -3.464 -0.446 4.918 1.00 . A A . 534 VAL CA 1 1
2 2005 1 1 26 VAL CB C -4.979 -0.764 4.977 1.00 . A A . 534 VAL CB 1 1
2 2006 1 1 26 VAL CG1 C -5.269 -2.076 5.610 1.00 . A A . 534 VAL CG1 1 1
2 2007 1 1 26 VAL CG2 C -5.752 0.208 5.810 1.00 . A A . 534 VAL CG2 1 1
2 2008 1 1 26 VAL H H -3.112 -1.744 3.218 1.00 . A A . 534 VAL H 1 1
2 2009 1 1 26 VAL HA H -3.329 0.625 5.020 1.00 . A A . 534 VAL HA 1 1
2 2010 1 1 26 VAL HB H -5.376 -0.750 3.988 1.00 . A A . 534 VAL HB 1 1
2 2011 1 1 26 VAL HG11 H -4.539 -2.805 5.328 1.00 . A A . 534 VAL HG11 1 1
2 2012 1 1 26 VAL HG12 H -5.271 -1.926 6.691 1.00 . A A . 534 VAL HG12 1 1
2 2013 1 1 26 VAL HG13 H -6.254 -2.366 5.292 1.00 . A A . 534 VAL HG13 1 1
2 2014 1 1 26 VAL HG21 H -5.165 1.084 5.982 1.00 . A A . 534 VAL HG21 1 1
2 2015 1 1 26 VAL HG22 H -6.660 0.464 5.292 1.00 . A A . 534 VAL HG22 1 1
2 2016 1 1 26 VAL HG23 H -5.998 -0.282 6.766 1.00 . A A . 534 VAL HG23 1 1
2 2017 1 1 26 VAL N N -2.915 -0.865 3.585 1.00 . A A . 534 VAL N 1 1
2 2018 1 1 26 VAL O O -2.573 -2.355 6.145 1.00 . A A . 534 VAL O 1 1
2 2019 1 1 27 GLY C C -1.750 -0.052 9.385 1.00 . A A . 535 GLY C 1 1
2 2020 1 1 27 GLY CA C -1.264 -0.774 8.100 1.00 . A A . 535 GLY CA 1 1
2 2021 1 1 27 GLY H H -2.230 0.585 6.763 1.00 . A A . 535 GLY H 1 1
2 2022 1 1 27 GLY HA2 H -1.370 -1.840 8.236 1.00 . A A . 535 GLY HA2 1 1
2 2023 1 1 27 GLY HA3 H -0.229 -0.531 7.925 1.00 . A A . 535 GLY HA3 1 1
2 2024 1 1 27 GLY N N -2.095 -0.336 6.909 1.00 . A A . 535 GLY N 1 1
2 2025 1 1 27 GLY O O -2.834 -0.260 9.799 1.00 . A A . 535 GLY O 1 1
2 2026 1 1 28 SER C C -1.282 2.985 11.385 1.00 . A A . 536 SER C 1 1
2 2027 1 1 28 SER CA C -1.580 1.483 11.275 1.00 . A A . 536 SER CA 1 1
2 2028 1 1 28 SER CB C -1.033 0.811 12.537 1.00 . A A . 536 SER CB 1 1
2 2029 1 1 28 SER H H -0.104 1.058 9.710 1.00 . A A . 536 SER H 1 1
2 2030 1 1 28 SER HA H -2.655 1.350 11.263 1.00 . A A . 536 SER HA 1 1
2 2031 1 1 28 SER HB2 H -1.119 -0.254 12.448 1.00 . A A . 536 SER HB2 1 1
2 2032 1 1 28 SER HB3 H -0.001 1.078 12.679 1.00 . A A . 536 SER HB3 1 1
2 2033 1 1 28 SER HG H -1.485 0.767 14.430 1.00 . A A . 536 SER HG 1 1
2 2034 1 1 28 SER N N -0.997 0.827 10.030 1.00 . A A . 536 SER N 1 1
2 2035 1 1 28 SER O O -0.379 3.368 12.104 1.00 . A A . 536 SER O 1 1
2 2036 1 1 28 SER OG O -1.797 1.243 13.657 1.00 . A A . 536 SER OG 1 1
2 2037 1 1 29 ILE C C -3.148 6.076 10.818 1.00 . A A . 537 ILE C 1 1
2 2038 1 1 29 ILE CA C -1.839 5.294 10.891 1.00 . A A . 537 ILE CA 1 1
2 2039 1 1 29 ILE CB C -0.794 5.761 9.894 1.00 . A A . 537 ILE CB 1 1
2 2040 1 1 29 ILE CD1 C 0.867 5.872 11.734 1.00 . A A . 537 ILE CD1 1 1
2 2041 1 1 29 ILE CG1 C 0.555 5.258 10.362 1.00 . A A . 537 ILE CG1 1 1
2 2042 1 1 29 ILE CG2 C -0.709 7.278 9.849 1.00 . A A . 537 ILE CG2 1 1
2 2043 1 1 29 ILE H H -2.793 3.544 10.214 1.00 . A A . 537 ILE H 1 1
2 2044 1 1 29 ILE HA H -1.479 5.443 11.842 1.00 . A A . 537 ILE HA 1 1
2 2045 1 1 29 ILE HB H -1.010 5.363 8.922 1.00 . A A . 537 ILE HB 1 1
2 2046 1 1 29 ILE HD11 H -0.025 6.307 12.153 1.00 . A A . 537 ILE HD11 1 1
2 2047 1 1 29 ILE HD12 H 1.241 5.107 12.397 1.00 . A A . 537 ILE HD12 1 1
2 2048 1 1 29 ILE HD13 H 1.613 6.644 11.617 1.00 . A A . 537 ILE HD13 1 1
2 2049 1 1 29 ILE HG12 H 0.536 4.184 10.432 1.00 . A A . 537 ILE HG12 1 1
2 2050 1 1 29 ILE HG13 H 1.314 5.555 9.659 1.00 . A A . 537 ILE HG13 1 1
2 2051 1 1 29 ILE HG21 H -1.504 7.705 10.434 1.00 . A A . 537 ILE HG21 1 1
2 2052 1 1 29 ILE HG22 H 0.248 7.577 10.258 1.00 . A A . 537 ILE HG22 1 1
2 2053 1 1 29 ILE HG23 H -0.780 7.613 8.825 1.00 . A A . 537 ILE HG23 1 1
2 2054 1 1 29 ILE N N -2.062 3.845 10.745 1.00 . A A . 537 ILE N 1 1
2 2055 1 1 29 ILE O O -4.073 5.741 10.130 1.00 . A A . 537 ILE O 1 1
2 2056 1 1 30 SER C C -4.670 8.782 10.422 1.00 . A A . 538 SER C 1 1
2 2057 1 1 30 SER CA C -4.535 7.870 11.645 1.00 . A A . 538 SER CA 1 1
2 2058 1 1 30 SER CB C -4.600 8.703 12.925 1.00 . A A . 538 SER CB 1 1
2 2059 1 1 30 SER H H -2.497 7.313 12.211 1.00 . A A . 538 SER H 1 1
2 2060 1 1 30 SER HA H -5.355 7.162 11.632 1.00 . A A . 538 SER HA 1 1
2 2061 1 1 30 SER HB2 H -3.781 9.404 12.943 1.00 . A A . 538 SER HB2 1 1
2 2062 1 1 30 SER HB3 H -5.536 9.246 12.951 1.00 . A A . 538 SER HB3 1 1
2 2063 1 1 30 SER HG H -3.750 7.264 13.920 1.00 . A A . 538 SER HG 1 1
2 2064 1 1 30 SER N N -3.249 7.094 11.607 1.00 . A A . 538 SER N 1 1
2 2065 1 1 30 SER O O -5.754 8.993 9.915 1.00 . A A . 538 SER O 1 1
2 2066 1 1 30 SER OG O -4.505 7.842 14.051 1.00 . A A . 538 SER OG 1 1
2 2067 1 1 31 GLN C C -3.631 9.124 7.535 1.00 . A A . 539 GLN C 1 1
2 2068 1 1 31 GLN CA C -3.655 10.110 8.685 1.00 . A A . 539 GLN CA 1 1
2 2069 1 1 31 GLN CB C -2.451 11.048 8.603 1.00 . A A . 539 GLN CB 1 1
2 2070 1 1 31 GLN CD C -2.946 11.770 6.259 1.00 . A A . 539 GLN CD 1 1
2 2071 1 1 31 GLN CG C -2.803 12.238 7.709 1.00 . A A . 539 GLN CG 1 1
2 2072 1 1 31 GLN H H -2.731 9.044 10.291 1.00 . A A . 539 GLN H 1 1
2 2073 1 1 31 GLN HA H -4.576 10.674 8.671 1.00 . A A . 539 GLN HA 1 1
2 2074 1 1 31 GLN HB2 H -2.200 11.400 9.594 1.00 . A A . 539 GLN HB2 1 1
2 2075 1 1 31 GLN HB3 H -1.609 10.520 8.183 1.00 . A A . 539 GLN HB3 1 1
2 2076 1 1 31 GLN HE21 H -1.364 10.571 6.336 1.00 . A A . 539 GLN HE21 1 1
2 2077 1 1 31 GLN HE22 H -2.176 10.606 4.846 1.00 . A A . 539 GLN HE22 1 1
2 2078 1 1 31 GLN HG2 H -3.735 12.672 8.040 1.00 . A A . 539 GLN HG2 1 1
2 2079 1 1 31 GLN HG3 H -2.023 12.978 7.769 1.00 . A A . 539 GLN HG3 1 1
2 2080 1 1 31 GLN N N -3.587 9.274 9.910 1.00 . A A . 539 GLN N 1 1
2 2081 1 1 31 GLN NE2 N -2.091 10.911 5.774 1.00 . A A . 539 GLN NE2 1 1
2 2082 1 1 31 GLN O O -4.105 9.377 6.446 1.00 . A A . 539 GLN O 1 1
2 2083 1 1 31 GLN OE1 O -3.847 12.190 5.560 1.00 . A A . 539 GLN OE1 1 1
2 2084 1 1 32 LEU C C -3.790 5.755 7.596 1.00 . A A . 540 LEU C 1 1
2 2085 1 1 32 LEU CA C -3.115 6.866 6.861 1.00 . A A . 540 LEU CA 1 1
2 2086 1 1 32 LEU CB C -1.679 6.475 6.507 1.00 . A A . 540 LEU CB 1 1
2 2087 1 1 32 LEU CD1 C -0.733 6.117 4.237 1.00 . A A . 540 LEU CD1 1 1
2 2088 1 1 32 LEU CD2 C -1.167 4.143 5.731 1.00 . A A . 540 LEU CD2 1 1
2 2089 1 1 32 LEU CG C -1.665 5.538 5.301 1.00 . A A . 540 LEU CG 1 1
2 2090 1 1 32 LEU H H -2.826 7.772 8.743 1.00 . A A . 540 LEU H 1 1
2 2091 1 1 32 LEU HA H -3.663 7.131 6.011 1.00 . A A . 540 LEU HA 1 1
2 2092 1 1 32 LEU HB2 H -1.111 7.361 6.277 1.00 . A A . 540 LEU HB2 1 1
2 2093 1 1 32 LEU HB3 H -1.236 5.973 7.341 1.00 . A A . 540 LEU HB3 1 1
2 2094 1 1 32 LEU HD11 H -0.444 7.120 4.516 1.00 . A A . 540 LEU HD11 1 1
2 2095 1 1 32 LEU HD12 H 0.147 5.497 4.152 1.00 . A A . 540 LEU HD12 1 1
2 2096 1 1 32 LEU HD13 H -1.245 6.144 3.287 1.00 . A A . 540 LEU HD13 1 1
2 2097 1 1 32 LEU HD21 H -0.813 4.172 6.757 1.00 . A A . 540 LEU HD21 1 1
2 2098 1 1 32 LEU HD22 H -1.979 3.434 5.658 1.00 . A A . 540 LEU HD22 1 1
2 2099 1 1 32 LEU HD23 H -0.359 3.824 5.082 1.00 . A A . 540 LEU HD23 1 1
2 2100 1 1 32 LEU HG H -2.663 5.458 4.898 1.00 . A A . 540 LEU HG 1 1
2 2101 1 1 32 LEU N N -3.136 7.957 7.830 1.00 . A A . 540 LEU N 1 1
2 2102 1 1 32 LEU O O -3.124 4.928 8.119 1.00 . A A . 540 LEU O 1 1
2 2103 1 1 33 GLY C C -5.141 3.580 8.657 1.00 . A A . 541 GLY C 1 1
2 2104 1 1 33 GLY CA C -5.942 4.829 8.478 1.00 . A A . 541 GLY CA 1 1
2 2105 1 1 33 GLY H H -5.548 6.551 7.279 1.00 . A A . 541 GLY H 1 1
2 2106 1 1 33 GLY HA2 H -6.189 5.246 9.444 1.00 . A A . 541 GLY HA2 1 1
2 2107 1 1 33 GLY HA3 H -6.847 4.604 7.936 1.00 . A A . 541 GLY HA3 1 1
2 2108 1 1 33 GLY N N -5.111 5.818 7.695 1.00 . A A . 541 GLY N 1 1
2 2109 1 1 33 GLY O O -4.869 3.115 9.746 1.00 . A A . 541 GLY O 1 1
2 2110 1 1 34 ASP C C -4.585 0.702 8.130 1.00 . A A . 542 ASP C 1 1
2 2111 1 1 34 ASP CA C -3.799 1.945 7.538 1.00 . A A . 542 ASP CA 1 1
2 2112 1 1 34 ASP CB C -2.585 2.394 8.375 1.00 . A A . 542 ASP CB 1 1
2 2113 1 1 34 ASP CG C -1.199 2.113 7.735 1.00 . A A . 542 ASP CG 1 1
2 2114 1 1 34 ASP H H -4.896 3.586 6.737 1.00 . A A . 542 ASP H 1 1
2 2115 1 1 34 ASP HA H -3.499 1.746 6.521 1.00 . A A . 542 ASP HA 1 1
2 2116 1 1 34 ASP HB2 H -2.657 3.434 8.527 1.00 . A A . 542 ASP HB2 1 1
2 2117 1 1 34 ASP HB3 H -2.646 1.922 9.326 1.00 . A A . 542 ASP HB3 1 1
2 2118 1 1 34 ASP N N -4.694 3.107 7.563 1.00 . A A . 542 ASP N 1 1
2 2119 1 1 34 ASP O O -4.189 -0.428 8.003 1.00 . A A . 542 ASP O 1 1
2 2120 1 1 34 ASP OD1 O -1.136 1.771 6.569 1.00 . A A . 542 ASP OD1 1 1
2 2121 1 1 34 ASP OD2 O -0.212 2.370 8.398 1.00 . A A . 542 ASP OD2 1 1
2 2122 1 1 35 TRP C C -8.052 -0.041 8.543 1.00 . A A . 543 TRP C 1 1
2 2123 1 1 35 TRP CA C -6.653 -0.265 9.086 1.00 . A A . 543 TRP CA 1 1
2 2124 1 1 35 TRP CB C -6.751 -0.373 10.587 1.00 . A A . 543 TRP CB 1 1
2 2125 1 1 35 TRP CD1 C -4.738 -0.073 12.034 1.00 . A A . 543 TRP CD1 1 1
2 2126 1 1 35 TRP CD2 C -4.595 -1.881 10.711 1.00 . A A . 543 TRP CD2 1 1
2 2127 1 1 35 TRP CE2 C -3.387 -1.812 11.434 1.00 . A A . 543 TRP CE2 1 1
2 2128 1 1 35 TRP CE3 C -4.764 -2.936 9.797 1.00 . A A . 543 TRP CE3 1 1
2 2129 1 1 35 TRP CG C -5.424 -0.756 11.105 1.00 . A A . 543 TRP CG 1 1
2 2130 1 1 35 TRP CH2 C -2.551 -3.785 10.333 1.00 . A A . 543 TRP CH2 1 1
2 2131 1 1 35 TRP CZ2 C -2.377 -2.743 11.245 1.00 . A A . 543 TRP CZ2 1 1
2 2132 1 1 35 TRP CZ3 C -3.749 -3.888 9.615 1.00 . A A . 543 TRP CZ3 1 1
2 2133 1 1 35 TRP H H -6.177 1.759 8.614 1.00 . A A . 543 TRP H 1 1
2 2134 1 1 35 TRP HA H -6.256 -1.186 8.680 1.00 . A A . 543 TRP HA 1 1
2 2135 1 1 35 TRP HB2 H -7.056 0.574 11.001 1.00 . A A . 543 TRP HB2 1 1
2 2136 1 1 35 TRP HB3 H -7.475 -1.134 10.831 1.00 . A A . 543 TRP HB3 1 1
2 2137 1 1 35 TRP HD1 H -5.074 0.817 12.529 1.00 . A A . 543 TRP HD1 1 1
2 2138 1 1 35 TRP HE1 H -2.846 -0.379 12.853 1.00 . A A . 543 TRP HE1 1 1
2 2139 1 1 35 TRP HE3 H -5.682 -3.017 9.239 1.00 . A A . 543 TRP HE3 1 1
2 2140 1 1 35 TRP HH2 H -1.768 -4.515 10.193 1.00 . A A . 543 TRP HH2 1 1
2 2141 1 1 35 TRP HZ2 H -1.450 -2.634 11.762 1.00 . A A . 543 TRP HZ2 1 1
2 2142 1 1 35 TRP HZ3 H -3.886 -4.693 8.909 1.00 . A A . 543 TRP HZ3 1 1
2 2143 1 1 35 TRP N N -5.793 0.891 8.632 1.00 . A A . 543 TRP N 1 1
2 2144 1 1 35 TRP NE1 N -3.528 -0.687 12.231 1.00 . A A . 543 TRP NE1 1 1
2 2145 1 1 35 TRP O O -9.026 -0.627 8.973 1.00 . A A . 543 TRP O 1 1
2 2146 1 1 36 GLU C C -8.790 1.639 5.549 1.00 . A A . 544 GLU C 1 1
2 2147 1 1 36 GLU CA C -9.346 1.116 6.837 1.00 . A A . 544 GLU CA 1 1
2 2148 1 1 36 GLU CB C -10.136 2.215 7.540 1.00 . A A . 544 GLU CB 1 1
2 2149 1 1 36 GLU CD C -12.616 2.530 7.505 1.00 . A A . 544 GLU CD 1 1
2 2150 1 1 36 GLU CG C -11.334 2.606 6.673 1.00 . A A . 544 GLU CG 1 1
2 2151 1 1 36 GLU H H -7.286 1.194 7.247 1.00 . A A . 544 GLU H 1 1
2 2152 1 1 36 GLU HA H -9.947 0.236 6.668 1.00 . A A . 544 GLU HA 1 1
2 2153 1 1 36 GLU HB2 H -10.480 1.862 8.500 1.00 . A A . 544 GLU HB2 1 1
2 2154 1 1 36 GLU HB3 H -9.502 3.075 7.672 1.00 . A A . 544 GLU HB3 1 1
2 2155 1 1 36 GLU HG2 H -11.197 3.615 6.308 1.00 . A A . 544 GLU HG2 1 1
2 2156 1 1 36 GLU HG3 H -11.408 1.929 5.836 1.00 . A A . 544 GLU HG3 1 1
2 2157 1 1 36 GLU N N -8.111 0.785 7.560 1.00 . A A . 544 GLU N 1 1
2 2158 1 1 36 GLU O O -8.302 2.743 5.505 1.00 . A A . 544 GLU O 1 1
2 2159 1 1 36 GLU OE1 O -12.538 2.761 8.700 1.00 . A A . 544 GLU OE1 1 1
2 2160 1 1 36 GLU OE2 O -13.654 2.242 6.932 1.00 . A A . 544 GLU OE2 1 1
2 2161 1 1 37 THR C C -8.642 2.676 2.871 1.00 . A A . 545 THR C 1 1
2 2162 1 1 37 THR CA C -8.079 1.309 3.301 1.00 . A A . 545 THR CA 1 1
2 2163 1 1 37 THR CB C -8.280 0.317 2.137 1.00 . A A . 545 THR CB 1 1
2 2164 1 1 37 THR CG2 C -8.315 -1.130 2.641 1.00 . A A . 545 THR CG2 1 1
2 2165 1 1 37 THR H H -9.059 -0.080 4.609 1.00 . A A . 545 THR H 1 1
2 2166 1 1 37 THR HA H -7.009 1.401 3.544 1.00 . A A . 545 THR HA 1 1
2 2167 1 1 37 THR HB H -7.474 0.431 1.431 1.00 . A A . 545 THR HB 1 1
2 2168 1 1 37 THR HG1 H -10.222 0.298 2.049 1.00 . A A . 545 THR HG1 1 1
2 2169 1 1 37 THR HG21 H -7.703 -1.215 3.523 1.00 . A A . 545 THR HG21 1 1
2 2170 1 1 37 THR HG22 H -9.332 -1.403 2.873 1.00 . A A . 545 THR HG22 1 1
2 2171 1 1 37 THR HG23 H -7.937 -1.800 1.876 1.00 . A A . 545 THR HG23 1 1
2 2172 1 1 37 THR N N -8.740 0.838 4.534 1.00 . A A . 545 THR N 1 1
2 2173 1 1 37 THR O O -8.098 3.317 1.994 1.00 . A A . 545 THR O 1 1
2 2174 1 1 37 THR OG1 O -9.509 0.611 1.488 1.00 . A A . 545 THR OG1 1 1
2 2175 1 1 38 SER C C -9.162 5.493 3.067 1.00 . A A . 546 SER C 1 1
2 2176 1 1 38 SER CA C -10.283 4.454 3.044 1.00 . A A . 546 SER CA 1 1
2 2177 1 1 38 SER CB C -11.385 4.871 4.019 1.00 . A A . 546 SER CB 1 1
2 2178 1 1 38 SER H H -10.175 2.612 4.153 1.00 . A A . 546 SER H 1 1
2 2179 1 1 38 SER HA H -10.690 4.381 2.046 1.00 . A A . 546 SER HA 1 1
2 2180 1 1 38 SER HB2 H -11.738 4.007 4.557 1.00 . A A . 546 SER HB2 1 1
2 2181 1 1 38 SER HB3 H -10.989 5.593 4.720 1.00 . A A . 546 SER HB3 1 1
2 2182 1 1 38 SER HG H -13.264 4.960 3.520 1.00 . A A . 546 SER HG 1 1
2 2183 1 1 38 SER N N -9.726 3.132 3.456 1.00 . A A . 546 SER N 1 1
2 2184 1 1 38 SER O O -9.230 6.517 2.415 1.00 . A A . 546 SER O 1 1
2 2185 1 1 38 SER OG O -12.465 5.441 3.290 1.00 . A A . 546 SER OG 1 1
2 2186 1 1 39 ASP C C -5.679 5.399 4.077 1.00 . A A . 547 ASP C 1 1
2 2187 1 1 39 ASP CA C -6.991 6.175 3.895 1.00 . A A . 547 ASP CA 1 1
2 2188 1 1 39 ASP CB C -7.195 7.114 5.086 1.00 . A A . 547 ASP CB 1 1
2 2189 1 1 39 ASP CG C -8.364 8.058 4.798 1.00 . A A . 547 ASP CG 1 1
2 2190 1 1 39 ASP H H -8.103 4.402 4.323 1.00 . A A . 547 ASP H 1 1
2 2191 1 1 39 ASP HA H -6.942 6.756 2.986 1.00 . A A . 547 ASP HA 1 1
2 2192 1 1 39 ASP HB2 H -7.411 6.531 5.971 1.00 . A A . 547 ASP HB2 1 1
2 2193 1 1 39 ASP HB3 H -6.298 7.693 5.246 1.00 . A A . 547 ASP HB3 1 1
2 2194 1 1 39 ASP N N -8.128 5.227 3.815 1.00 . A A . 547 ASP N 1 1
2 2195 1 1 39 ASP O O -4.815 5.814 4.818 1.00 . A A . 547 ASP O 1 1
2 2196 1 1 39 ASP OD1 O -8.410 8.595 3.704 1.00 . A A . 547 ASP OD1 1 1
2 2197 1 1 39 ASP OD2 O -9.193 8.227 5.677 1.00 . A A . 547 ASP OD2 1 1
2 2198 1 1 40 GLY C C -3.314 3.988 2.406 1.00 . A A . 548 GLY C 1 1
2 2199 1 1 40 GLY CA C -4.251 3.510 3.513 1.00 . A A . 548 GLY CA 1 1
2 2200 1 1 40 GLY H H -6.215 3.967 2.798 1.00 . A A . 548 GLY H 1 1
2 2201 1 1 40 GLY HA2 H -3.801 3.685 4.481 1.00 . A A . 548 GLY HA2 1 1
2 2202 1 1 40 GLY HA3 H -4.451 2.458 3.385 1.00 . A A . 548 GLY HA3 1 1
2 2203 1 1 40 GLY N N -5.516 4.285 3.398 1.00 . A A . 548 GLY N 1 1
2 2204 1 1 40 GLY O O -2.946 5.144 2.354 1.00 . A A . 548 GLY O 1 1
2 2205 1 1 41 ILE C C -2.297 2.746 -0.886 1.00 . A A . 549 ILE C 1 1
2 2206 1 1 41 ILE CA C -2.058 3.575 0.385 1.00 . A A . 549 ILE CA 1 1
2 2207 1 1 41 ILE CB C -0.569 3.501 0.795 1.00 . A A . 549 ILE CB 1 1
2 2208 1 1 41 ILE CD1 C 0.899 2.883 2.719 1.00 . A A . 549 ILE CD1 1 1
2 2209 1 1 41 ILE CG1 C -0.430 3.525 2.317 1.00 . A A . 549 ILE CG1 1 1
2 2210 1 1 41 ILE CG2 C 0.197 4.701 0.237 1.00 . A A . 549 ILE CG2 1 1
2 2211 1 1 41 ILE H H -3.269 2.201 1.541 1.00 . A A . 549 ILE H 1 1
2 2212 1 1 41 ILE HA H -2.316 4.588 0.164 1.00 . A A . 549 ILE HA 1 1
2 2213 1 1 41 ILE HB H -0.135 2.594 0.404 1.00 . A A . 549 ILE HB 1 1
2 2214 1 1 41 ILE HD11 H 1.140 2.091 2.027 1.00 . A A . 549 ILE HD11 1 1
2 2215 1 1 41 ILE HD12 H 1.680 3.629 2.698 1.00 . A A . 549 ILE HD12 1 1
2 2216 1 1 41 ILE HD13 H 0.816 2.478 3.716 1.00 . A A . 549 ILE HD13 1 1
2 2217 1 1 41 ILE HG12 H -0.449 4.545 2.652 1.00 . A A . 549 ILE HG12 1 1
2 2218 1 1 41 ILE HG13 H -1.239 2.985 2.770 1.00 . A A . 549 ILE HG13 1 1
2 2219 1 1 41 ILE HG21 H -0.338 5.609 0.469 1.00 . A A . 549 ILE HG21 1 1
2 2220 1 1 41 ILE HG22 H 1.188 4.738 0.688 1.00 . A A . 549 ILE HG22 1 1
2 2221 1 1 41 ILE HG23 H 0.291 4.601 -0.833 1.00 . A A . 549 ILE HG23 1 1
2 2222 1 1 41 ILE N N -2.946 3.123 1.498 1.00 . A A . 549 ILE N 1 1
2 2223 1 1 41 ILE O O -1.686 1.719 -1.106 1.00 . A A . 549 ILE O 1 1
2 2224 1 1 42 ALA C C -2.243 2.244 -3.830 1.00 . A A . 550 ALA C 1 1
2 2225 1 1 42 ALA CA C -3.508 2.510 -3.007 1.00 . A A . 550 ALA CA 1 1
2 2226 1 1 42 ALA CB C -4.440 3.386 -3.836 1.00 . A A . 550 ALA CB 1 1
2 2227 1 1 42 ALA H H -3.656 4.043 -1.503 1.00 . A A . 550 ALA H 1 1
2 2228 1 1 42 ALA HA H -4.004 1.583 -2.797 1.00 . A A . 550 ALA HA 1 1
2 2229 1 1 42 ALA HB1 H -4.811 4.193 -3.225 1.00 . A A . 550 ALA HB1 1 1
2 2230 1 1 42 ALA HB2 H -3.900 3.790 -4.679 1.00 . A A . 550 ALA HB2 1 1
2 2231 1 1 42 ALA HB3 H -5.267 2.789 -4.191 1.00 . A A . 550 ALA HB3 1 1
2 2232 1 1 42 ALA N N -3.187 3.214 -1.724 1.00 . A A . 550 ALA N 1 1
2 2233 1 1 42 ALA O O -1.200 2.825 -3.605 1.00 . A A . 550 ALA O 1 1
2 2234 1 1 43 LEU C C -1.667 0.742 -7.097 1.00 . A A . 551 LEU C 1 1
2 2235 1 1 43 LEU CA C -1.175 1.052 -5.679 1.00 . A A . 551 LEU CA 1 1
2 2236 1 1 43 LEU CB C -0.435 -0.185 -5.141 1.00 . A A . 551 LEU CB 1 1
2 2237 1 1 43 LEU CD1 C -0.842 -0.339 -2.670 1.00 . A A . 551 LEU CD1 1 1
2 2238 1 1 43 LEU CD2 C 1.430 -0.753 -3.590 1.00 . A A . 551 LEU CD2 1 1
2 2239 1 1 43 LEU CG C 0.155 0.077 -3.751 1.00 . A A . 551 LEU CG 1 1
2 2240 1 1 43 LEU H H -3.214 0.928 -4.956 1.00 . A A . 551 LEU H 1 1
2 2241 1 1 43 LEU HA H -0.506 1.901 -5.723 1.00 . A A . 551 LEU HA 1 1
2 2242 1 1 43 LEU HB2 H -1.122 -1.008 -5.081 1.00 . A A . 551 LEU HB2 1 1
2 2243 1 1 43 LEU HB3 H 0.365 -0.441 -5.819 1.00 . A A . 551 LEU HB3 1 1
2 2244 1 1 43 LEU HD11 H -1.100 -1.380 -2.799 1.00 . A A . 551 LEU HD11 1 1
2 2245 1 1 43 LEU HD12 H -0.398 -0.196 -1.696 1.00 . A A . 551 LEU HD12 1 1
2 2246 1 1 43 LEU HD13 H -1.731 0.263 -2.751 1.00 . A A . 551 LEU HD13 1 1
2 2247 1 1 43 LEU HD21 H 2.057 -0.622 -4.460 1.00 . A A . 551 LEU HD21 1 1
2 2248 1 1 43 LEU HD22 H 1.964 -0.427 -2.709 1.00 . A A . 551 LEU HD22 1 1
2 2249 1 1 43 LEU HD23 H 1.170 -1.796 -3.488 1.00 . A A . 551 LEU HD23 1 1
2 2250 1 1 43 LEU HG H 0.386 1.122 -3.643 1.00 . A A . 551 LEU HG 1 1
2 2251 1 1 43 LEU N N -2.350 1.371 -4.801 1.00 . A A . 551 LEU N 1 1
2 2252 1 1 43 LEU O O -2.741 0.185 -7.278 1.00 . A A . 551 LEU O 1 1
2 2253 1 1 44 SER C C -0.148 0.337 -10.400 1.00 . A A . 552 SER C 1 1
2 2254 1 1 44 SER CA C -1.333 0.828 -9.522 1.00 . A A . 552 SER CA 1 1
2 2255 1 1 44 SER CB C -1.865 2.117 -10.146 1.00 . A A . 552 SER CB 1 1
2 2256 1 1 44 SER H H -0.036 1.572 -7.921 1.00 . A A . 552 SER H 1 1
2 2257 1 1 44 SER HA H -2.113 0.083 -9.511 1.00 . A A . 552 SER HA 1 1
2 2258 1 1 44 SER HB2 H -2.198 2.793 -9.378 1.00 . A A . 552 SER HB2 1 1
2 2259 1 1 44 SER HB3 H -1.065 2.571 -10.710 1.00 . A A . 552 SER HB3 1 1
2 2260 1 1 44 SER HG H -3.425 2.640 -11.177 1.00 . A A . 552 SER HG 1 1
2 2261 1 1 44 SER N N -0.892 1.106 -8.105 1.00 . A A . 552 SER N 1 1
2 2262 1 1 44 SER O O 0.901 -0.020 -9.910 1.00 . A A . 552 SER O 1 1
2 2263 1 1 44 SER OG O -2.940 1.827 -11.023 1.00 . A A . 552 SER OG 1 1
2 2264 1 1 45 ALA C C 0.600 0.623 -13.994 1.00 . A A . 553 ALA C 1 1
2 2265 1 1 45 ALA CA C 0.797 -0.069 -12.642 1.00 . A A . 553 ALA CA 1 1
2 2266 1 1 45 ALA CB C 0.790 -1.595 -12.871 1.00 . A A . 553 ALA CB 1 1
2 2267 1 1 45 ALA H H -1.158 0.673 -12.087 1.00 . A A . 553 ALA H 1 1
2 2268 1 1 45 ALA HA H 1.747 0.227 -12.225 1.00 . A A . 553 ALA HA 1 1
2 2269 1 1 45 ALA HB1 H -0.156 -1.889 -13.291 1.00 . A A . 553 ALA HB1 1 1
2 2270 1 1 45 ALA HB2 H 1.600 -1.880 -13.561 1.00 . A A . 553 ALA HB2 1 1
2 2271 1 1 45 ALA HB3 H 0.927 -2.096 -11.931 1.00 . A A . 553 ALA HB3 1 1
2 2272 1 1 45 ALA N N -0.311 0.355 -11.711 1.00 . A A . 553 ALA N 1 1
2 2273 1 1 45 ALA O O 0.074 0.039 -14.921 1.00 . A A . 553 ALA O 1 1
2 2274 1 1 46 ASP C C 1.453 1.652 -16.488 1.00 . A A . 554 ASP C 1 1
2 2275 1 1 46 ASP CA C 0.881 2.562 -15.420 1.00 . A A . 554 ASP CA 1 1
2 2276 1 1 46 ASP CB C 1.657 3.881 -15.385 1.00 . A A . 554 ASP CB 1 1
2 2277 1 1 46 ASP CG C 3.098 3.616 -14.946 1.00 . A A . 554 ASP CG 1 1
2 2278 1 1 46 ASP H H 1.458 2.297 -13.378 1.00 . A A . 554 ASP H 1 1
2 2279 1 1 46 ASP HA H -0.165 2.751 -15.618 1.00 . A A . 554 ASP HA 1 1
2 2280 1 1 46 ASP HB2 H 1.655 4.325 -16.371 1.00 . A A . 554 ASP HB2 1 1
2 2281 1 1 46 ASP HB3 H 1.188 4.557 -14.686 1.00 . A A . 554 ASP HB3 1 1
2 2282 1 1 46 ASP N N 1.029 1.853 -14.122 1.00 . A A . 554 ASP N 1 1
2 2283 1 1 46 ASP O O 0.997 1.617 -17.614 1.00 . A A . 554 ASP O 1 1
2 2284 1 1 46 ASP OD1 O 3.875 3.167 -15.773 1.00 . A A . 554 ASP OD1 1 1
2 2285 1 1 46 ASP OD2 O 3.400 3.868 -13.792 1.00 . A A . 554 ASP OD2 1 1
2 2286 1 1 47 LYS C C 1.866 -0.961 -17.568 1.00 . A A . 555 LYS C 1 1
2 2287 1 1 47 LYS CA C 3.013 -0.080 -17.079 1.00 . A A . 555 LYS CA 1 1
2 2288 1 1 47 LYS CB C 4.079 -0.912 -16.376 1.00 . A A . 555 LYS CB 1 1
2 2289 1 1 47 LYS CD C 4.620 -0.432 -13.983 1.00 . A A . 555 LYS CD 1 1
2 2290 1 1 47 LYS CE C 5.662 0.214 -13.068 1.00 . A A . 555 LYS CE 1 1
2 2291 1 1 47 LYS CG C 4.885 -0.017 -15.431 1.00 . A A . 555 LYS CG 1 1
2 2292 1 1 47 LYS H H 2.754 0.901 -15.193 1.00 . A A . 555 LYS H 1 1
2 2293 1 1 47 LYS HA H 3.447 0.455 -17.911 1.00 . A A . 555 LYS HA 1 1
2 2294 1 1 47 LYS HB2 H 3.606 -1.702 -15.811 1.00 . A A . 555 LYS HB2 1 1
2 2295 1 1 47 LYS HB3 H 4.741 -1.340 -17.111 1.00 . A A . 555 LYS HB3 1 1
2 2296 1 1 47 LYS HD2 H 3.631 -0.107 -13.691 1.00 . A A . 555 LYS HD2 1 1
2 2297 1 1 47 LYS HD3 H 4.686 -1.506 -13.898 1.00 . A A . 555 LYS HD3 1 1
2 2298 1 1 47 LYS HE2 H 6.543 0.457 -13.642 1.00 . A A . 555 LYS HE2 1 1
2 2299 1 1 47 LYS HE3 H 5.252 1.117 -12.638 1.00 . A A . 555 LYS HE3 1 1
2 2300 1 1 47 LYS HG2 H 5.938 -0.120 -15.649 1.00 . A A . 555 LYS HG2 1 1
2 2301 1 1 47 LYS HG3 H 4.587 1.012 -15.568 1.00 . A A . 555 LYS HG3 1 1
2 2302 1 1 47 LYS HZ1 H 5.474 -1.612 -12.086 1.00 . A A . 555 LYS HZ1 1 1
2 2303 1 1 47 LYS HZ2 H 7.039 -0.954 -12.033 1.00 . A A . 555 LYS HZ2 1 1
2 2304 1 1 47 LYS HZ3 H 5.814 -0.304 -11.057 1.00 . A A . 555 LYS HZ3 1 1
2 2305 1 1 47 LYS N N 2.430 0.875 -16.117 1.00 . A A . 555 LYS N 1 1
2 2306 1 1 47 LYS NZ N 6.025 -0.736 -11.979 1.00 . A A . 555 LYS NZ 1 1
2 2307 1 1 47 LYS O O 1.455 -0.865 -18.707 1.00 . A A . 555 LYS O 1 1
2 2308 1 1 48 TYR C C -0.866 -1.793 -17.883 1.00 . A A . 556 TYR C 1 1
2 2309 1 1 48 TYR CA C 0.161 -2.625 -17.112 1.00 . A A . 556 TYR CA 1 1
2 2310 1 1 48 TYR CB C -0.534 -3.073 -15.851 1.00 . A A . 556 TYR CB 1 1
2 2311 1 1 48 TYR CD1 C -0.209 -5.500 -16.350 1.00 . A A . 556 TYR CD1 1 1
2 2312 1 1 48 TYR CD2 C 0.390 -4.679 -14.148 1.00 . A A . 556 TYR CD2 1 1
2 2313 1 1 48 TYR CE1 C 0.165 -6.790 -15.958 1.00 . A A . 556 TYR CE1 1 1
2 2314 1 1 48 TYR CE2 C 0.766 -5.960 -13.772 1.00 . A A . 556 TYR CE2 1 1
2 2315 1 1 48 TYR CG C -0.094 -4.444 -15.446 1.00 . A A . 556 TYR CG 1 1
2 2316 1 1 48 TYR CZ C 0.657 -7.020 -14.672 1.00 . A A . 556 TYR CZ 1 1
2 2317 1 1 48 TYR H H 1.639 -1.858 -15.771 1.00 . A A . 556 TYR H 1 1
2 2318 1 1 48 TYR HA H 0.481 -3.479 -17.687 1.00 . A A . 556 TYR HA 1 1
2 2319 1 1 48 TYR HB2 H -0.307 -2.381 -15.063 1.00 . A A . 556 TYR HB2 1 1
2 2320 1 1 48 TYR HB3 H -1.600 -3.078 -16.022 1.00 . A A . 556 TYR HB3 1 1
2 2321 1 1 48 TYR HD1 H -0.581 -5.320 -17.344 1.00 . A A . 556 TYR HD1 1 1
2 2322 1 1 48 TYR HD2 H 0.481 -3.873 -13.429 1.00 . A A . 556 TYR HD2 1 1
2 2323 1 1 48 TYR HE1 H 0.078 -7.601 -16.646 1.00 . A A . 556 TYR HE1 1 1
2 2324 1 1 48 TYR HE2 H 1.156 -6.121 -12.790 1.00 . A A . 556 TYR HE2 1 1
2 2325 1 1 48 TYR HH H 0.249 -8.731 -13.932 1.00 . A A . 556 TYR HH 1 1
2 2326 1 1 48 TYR N N 1.313 -1.792 -16.707 1.00 . A A . 556 TYR N 1 1
2 2327 1 1 48 TYR O O -0.876 -0.579 -17.832 1.00 . A A . 556 TYR O 1 1
2 2328 1 1 48 TYR OH O 1.025 -8.294 -14.289 1.00 . A A . 556 TYR OH 1 1
2 2329 1 1 49 THR C C -4.207 -2.209 -18.784 1.00 . A A . 557 THR C 1 1
2 2330 1 1 49 THR CA C -2.835 -1.740 -19.296 1.00 . A A . 557 THR CA 1 1
2 2331 1 1 49 THR CB C -2.685 -2.041 -20.796 1.00 . A A . 557 THR CB 1 1
2 2332 1 1 49 THR CG2 C -4.057 -2.091 -21.469 1.00 . A A . 557 THR CG2 1 1
2 2333 1 1 49 THR H H -1.737 -3.431 -18.548 1.00 . A A . 557 THR H 1 1
2 2334 1 1 49 THR HA H -2.741 -0.691 -19.124 1.00 . A A . 557 THR HA 1 1
2 2335 1 1 49 THR HB H -2.202 -2.999 -20.915 1.00 . A A . 557 THR HB 1 1
2 2336 1 1 49 THR HG1 H -1.663 -1.330 -22.290 1.00 . A A . 557 THR HG1 1 1
2 2337 1 1 49 THR HG21 H -4.677 -2.808 -20.944 1.00 . A A . 557 THR HG21 1 1
2 2338 1 1 49 THR HG22 H -4.516 -1.116 -21.423 1.00 . A A . 557 THR HG22 1 1
2 2339 1 1 49 THR HG23 H -3.946 -2.394 -22.498 1.00 . A A . 557 THR HG23 1 1
2 2340 1 1 49 THR N N -1.759 -2.454 -18.554 1.00 . A A . 557 THR N 1 1
2 2341 1 1 49 THR O O -5.239 -1.661 -19.118 1.00 . A A . 557 THR O 1 1
2 2342 1 1 49 THR OG1 O -1.882 -1.039 -21.401 1.00 . A A . 557 THR OG1 1 1
2 2343 1 1 50 SER C C -5.947 -2.999 -16.263 1.00 . A A . 558 SER C 1 1
2 2344 1 1 50 SER CA C -5.458 -3.815 -17.466 1.00 . A A . 558 SER CA 1 1
2 2345 1 1 50 SER CB C -5.163 -5.260 -17.073 1.00 . A A . 558 SER CB 1 1
2 2346 1 1 50 SER H H -3.366 -3.647 -17.790 1.00 . A A . 558 SER H 1 1
2 2347 1 1 50 SER HA H -6.215 -3.803 -18.235 1.00 . A A . 558 SER HA 1 1
2 2348 1 1 50 SER HB2 H -5.126 -5.864 -17.962 1.00 . A A . 558 SER HB2 1 1
2 2349 1 1 50 SER HB3 H -4.205 -5.307 -16.571 1.00 . A A . 558 SER HB3 1 1
2 2350 1 1 50 SER HG H -6.063 -6.706 -16.148 1.00 . A A . 558 SER HG 1 1
2 2351 1 1 50 SER N N -4.204 -3.235 -18.004 1.00 . A A . 558 SER N 1 1
2 2352 1 1 50 SER O O -6.438 -1.899 -16.427 1.00 . A A . 558 SER O 1 1
2 2353 1 1 50 SER OG O -6.179 -5.756 -16.226 1.00 . A A . 558 SER OG 1 1
2 2354 1 1 51 SER C C -5.206 -2.419 -12.919 1.00 . A A . 559 SER C 1 1
2 2355 1 1 51 SER CA C -6.338 -2.714 -13.897 1.00 . A A . 559 SER CA 1 1
2 2356 1 1 51 SER CB C -7.433 -3.486 -13.179 1.00 . A A . 559 SER CB 1 1
2 2357 1 1 51 SER H H -5.457 -4.407 -14.918 1.00 . A A . 559 SER H 1 1
2 2358 1 1 51 SER HA H -6.744 -1.781 -14.257 1.00 . A A . 559 SER HA 1 1
2 2359 1 1 51 SER HB2 H -7.638 -4.397 -13.711 1.00 . A A . 559 SER HB2 1 1
2 2360 1 1 51 SER HB3 H -7.110 -3.723 -12.176 1.00 . A A . 559 SER HB3 1 1
2 2361 1 1 51 SER HG H -8.881 -2.514 -14.041 1.00 . A A . 559 SER HG 1 1
2 2362 1 1 51 SER N N -5.843 -3.510 -15.058 1.00 . A A . 559 SER N 1 1
2 2363 1 1 51 SER O O -5.388 -2.458 -11.718 1.00 . A A . 559 SER O 1 1
2 2364 1 1 51 SER OG O -8.610 -2.692 -13.137 1.00 . A A . 559 SER OG 1 1
2 2365 1 1 52 ASP C C -2.491 -3.052 -11.701 1.00 . A A . 560 ASP C 1 1
2 2366 1 1 52 ASP CA C -2.912 -1.798 -12.493 1.00 . A A . 560 ASP CA 1 1
2 2367 1 1 52 ASP CB C -3.381 -0.737 -11.501 1.00 . A A . 560 ASP CB 1 1
2 2368 1 1 52 ASP CG C -4.456 0.149 -12.144 1.00 . A A . 560 ASP CG 1 1
2 2369 1 1 52 ASP H H -3.916 -2.082 -14.386 1.00 . A A . 560 ASP H 1 1
2 2370 1 1 52 ASP HA H -2.068 -1.403 -13.045 1.00 . A A . 560 ASP HA 1 1
2 2371 1 1 52 ASP HB2 H -3.787 -1.219 -10.624 1.00 . A A . 560 ASP HB2 1 1
2 2372 1 1 52 ASP HB3 H -2.543 -0.134 -11.223 1.00 . A A . 560 ASP HB3 1 1
2 2373 1 1 52 ASP N N -4.043 -2.111 -13.414 1.00 . A A . 560 ASP N 1 1
2 2374 1 1 52 ASP O O -2.269 -2.956 -10.524 1.00 . A A . 560 ASP O 1 1
2 2375 1 1 52 ASP OD1 O -4.356 0.400 -13.334 1.00 . A A . 560 ASP OD1 1 1
2 2376 1 1 52 ASP OD2 O -5.360 0.559 -11.434 1.00 . A A . 560 ASP OD2 1 1
2 2377 1 1 53 PRO C C -0.560 -5.548 -11.337 1.00 . A A . 561 PRO C 1 1
2 2378 1 1 53 PRO CA C -2.032 -5.470 -11.736 1.00 . A A . 561 PRO CA 1 1
2 2379 1 1 53 PRO CB C -2.378 -6.499 -12.808 1.00 . A A . 561 PRO CB 1 1
2 2380 1 1 53 PRO CD C -2.650 -4.287 -13.802 1.00 . A A . 561 PRO CD 1 1
2 2381 1 1 53 PRO CG C -2.415 -5.764 -14.137 1.00 . A A . 561 PRO CG 1 1
2 2382 1 1 53 PRO HA H -2.641 -5.647 -10.878 1.00 . A A . 561 PRO HA 1 1
2 2383 1 1 53 PRO HB2 H -1.632 -7.272 -12.839 1.00 . A A . 561 PRO HB2 1 1
2 2384 1 1 53 PRO HB3 H -3.330 -6.908 -12.622 1.00 . A A . 561 PRO HB3 1 1
2 2385 1 1 53 PRO HD2 H -1.968 -3.664 -14.328 1.00 . A A . 561 PRO HD2 1 1
2 2386 1 1 53 PRO HD3 H -3.663 -4.024 -14.021 1.00 . A A . 561 PRO HD3 1 1
2 2387 1 1 53 PRO HG2 H -1.495 -5.907 -14.637 1.00 . A A . 561 PRO HG2 1 1
2 2388 1 1 53 PRO HG3 H -3.228 -6.132 -14.743 1.00 . A A . 561 PRO HG3 1 1
2 2389 1 1 53 PRO N N -2.403 -4.184 -12.364 1.00 . A A . 561 PRO N 1 1
2 2390 1 1 53 PRO O O -0.107 -6.559 -10.827 1.00 . A A . 561 PRO O 1 1
2 2391 1 1 54 LEU C C 1.636 -3.858 -9.740 1.00 . A A . 562 LEU C 1 1
2 2392 1 1 54 LEU CA C 1.601 -4.550 -11.064 1.00 . A A . 562 LEU CA 1 1
2 2393 1 1 54 LEU CB C 2.559 -3.838 -12.037 1.00 . A A . 562 LEU CB 1 1
2 2394 1 1 54 LEU CD1 C 4.634 -3.488 -10.687 1.00 . A A . 562 LEU CD1 1 1
2 2395 1 1 54 LEU CD2 C 4.004 -5.815 -11.445 1.00 . A A . 562 LEU CD2 1 1
2 2396 1 1 54 LEU CG C 3.999 -4.318 -11.811 1.00 . A A . 562 LEU CG 1 1
2 2397 1 1 54 LEU H H -0.196 -3.672 -11.866 1.00 . A A . 562 LEU H 1 1
2 2398 1 1 54 LEU HA H 1.885 -5.580 -10.935 1.00 . A A . 562 LEU HA 1 1
2 2399 1 1 54 LEU HB2 H 2.271 -4.041 -13.047 1.00 . A A . 562 LEU HB2 1 1
2 2400 1 1 54 LEU HB3 H 2.521 -2.776 -11.861 1.00 . A A . 562 LEU HB3 1 1
2 2401 1 1 54 LEU HD11 H 4.370 -2.437 -10.812 1.00 . A A . 562 LEU HD11 1 1
2 2402 1 1 54 LEU HD12 H 4.275 -3.837 -9.733 1.00 . A A . 562 LEU HD12 1 1
2 2403 1 1 54 LEU HD13 H 5.708 -3.592 -10.727 1.00 . A A . 562 LEU HD13 1 1
2 2404 1 1 54 LEU HD21 H 3.194 -6.318 -11.971 1.00 . A A . 562 LEU HD21 1 1
2 2405 1 1 54 LEU HD22 H 4.946 -6.255 -11.731 1.00 . A A . 562 LEU HD22 1 1
2 2406 1 1 54 LEU HD23 H 3.858 -5.926 -10.384 1.00 . A A . 562 LEU HD23 1 1
2 2407 1 1 54 LEU HG H 4.569 -4.171 -12.714 1.00 . A A . 562 LEU HG 1 1
2 2408 1 1 54 LEU N N 0.184 -4.498 -11.503 1.00 . A A . 562 LEU N 1 1
2 2409 1 1 54 LEU O O 2.342 -4.239 -8.846 1.00 . A A . 562 LEU O 1 1
2 2410 1 1 55 TRP C C 2.005 -1.585 -7.830 1.00 . A A . 563 TRP C 1 1
2 2411 1 1 55 TRP CA C 0.674 -2.149 -8.346 1.00 . A A . 563 TRP CA 1 1
2 2412 1 1 55 TRP CB C 0.130 -3.110 -7.323 1.00 . A A . 563 TRP CB 1 1
2 2413 1 1 55 TRP CD1 C -0.553 -5.322 -8.407 1.00 . A A . 563 TRP CD1 1 1
2 2414 1 1 55 TRP CD2 C -2.288 -3.905 -8.189 1.00 . A A . 563 TRP CD2 1 1
2 2415 1 1 55 TRP CE2 C -2.795 -5.119 -8.715 1.00 . A A . 563 TRP CE2 1 1
2 2416 1 1 55 TRP CE3 C -3.201 -2.845 -7.997 1.00 . A A . 563 TRP CE3 1 1
2 2417 1 1 55 TRP CG C -0.858 -4.076 -7.940 1.00 . A A . 563 TRP CG 1 1
2 2418 1 1 55 TRP CH2 C -5.020 -4.217 -8.829 1.00 . A A . 563 TRP CH2 1 1
2 2419 1 1 55 TRP CZ2 C -4.136 -5.272 -9.023 1.00 . A A . 563 TRP CZ2 1 1
2 2420 1 1 55 TRP CZ3 C -4.552 -3.006 -8.322 1.00 . A A . 563 TRP CZ3 1 1
2 2421 1 1 55 TRP H H 0.210 -2.652 -10.351 1.00 . A A . 563 TRP H 1 1
2 2422 1 1 55 TRP HA H -0.032 -1.343 -8.468 1.00 . A A . 563 TRP HA 1 1
2 2423 1 1 55 TRP HB2 H 0.947 -3.664 -6.894 1.00 . A A . 563 TRP HB2 1 1
2 2424 1 1 55 TRP HB3 H -0.346 -2.543 -6.553 1.00 . A A . 563 TRP HB3 1 1
2 2425 1 1 55 TRP HD1 H 0.418 -5.759 -8.433 1.00 . A A . 563 TRP HD1 1 1
2 2426 1 1 55 TRP HE1 H -1.757 -6.895 -9.147 1.00 . A A . 563 TRP HE1 1 1
2 2427 1 1 55 TRP HE3 H -2.865 -1.902 -7.613 1.00 . A A . 563 TRP HE3 1 1
2 2428 1 1 55 TRP HH2 H -6.064 -4.330 -9.078 1.00 . A A . 563 TRP HH2 1 1
2 2429 1 1 55 TRP HZ2 H -4.487 -6.205 -9.405 1.00 . A A . 563 TRP HZ2 1 1
2 2430 1 1 55 TRP HZ3 H -5.233 -2.193 -8.176 1.00 . A A . 563 TRP HZ3 1 1
2 2431 1 1 55 TRP N N 0.804 -2.876 -9.612 1.00 . A A . 563 TRP N 1 1
2 2432 1 1 55 TRP NE1 N -1.704 -5.956 -8.811 1.00 . A A . 563 TRP NE1 1 1
2 2433 1 1 55 TRP O O 2.952 -2.290 -7.572 1.00 . A A . 563 TRP O 1 1
2 2434 1 1 56 TYR C C 2.705 1.462 -6.175 1.00 . A A . 564 TYR C 1 1
2 2435 1 1 56 TYR CA C 3.255 0.340 -7.041 1.00 . A A . 564 TYR CA 1 1
2 2436 1 1 56 TYR CB C 4.135 0.880 -8.172 1.00 . A A . 564 TYR CB 1 1
2 2437 1 1 56 TYR CD1 C 2.053 2.085 -8.806 1.00 . A A . 564 TYR CD1 1 1
2 2438 1 1 56 TYR CD2 C 3.624 1.547 -10.548 1.00 . A A . 564 TYR CD2 1 1
2 2439 1 1 56 TYR CE1 C 1.212 2.684 -9.700 1.00 . A A . 564 TYR CE1 1 1
2 2440 1 1 56 TYR CE2 C 2.782 2.173 -11.480 1.00 . A A . 564 TYR CE2 1 1
2 2441 1 1 56 TYR CG C 3.249 1.512 -9.208 1.00 . A A . 564 TYR CG 1 1
2 2442 1 1 56 TYR CZ C 1.560 2.743 -11.050 1.00 . A A . 564 TYR CZ 1 1
2 2443 1 1 56 TYR H H 1.238 0.236 -7.785 1.00 . A A . 564 TYR H 1 1
2 2444 1 1 56 TYR HA H 3.794 -0.355 -6.439 1.00 . A A . 564 TYR HA 1 1
2 2445 1 1 56 TYR HB2 H 4.820 1.618 -7.779 1.00 . A A . 564 TYR HB2 1 1
2 2446 1 1 56 TYR HB3 H 4.692 0.069 -8.618 1.00 . A A . 564 TYR HB3 1 1
2 2447 1 1 56 TYR HD1 H 1.769 2.045 -7.790 1.00 . A A . 564 TYR HD1 1 1
2 2448 1 1 56 TYR HD2 H 4.551 1.079 -10.865 1.00 . A A . 564 TYR HD2 1 1
2 2449 1 1 56 TYR HE1 H 0.280 3.090 -9.340 1.00 . A A . 564 TYR HE1 1 1
2 2450 1 1 56 TYR HE2 H 3.066 2.208 -12.520 1.00 . A A . 564 TYR HE2 1 1
2 2451 1 1 56 TYR HH H 0.807 4.322 -11.814 1.00 . A A . 564 TYR HH 1 1
2 2452 1 1 56 TYR N N 2.042 -0.310 -7.613 1.00 . A A . 564 TYR N 1 1
2 2453 1 1 56 TYR O O 1.542 1.408 -5.846 1.00 . A A . 564 TYR O 1 1
2 2454 1 1 56 TYR OH O 0.718 3.375 -11.942 1.00 . A A . 564 TYR OH 1 1
2 2455 1 1 57 VAL C C 3.800 4.594 -4.499 1.00 . A A . 565 VAL C 1 1
2 2456 1 1 57 VAL CA C 2.794 3.585 -5.039 1.00 . A A . 565 VAL CA 1 1
2 2457 1 1 57 VAL CB C 1.982 2.988 -3.872 1.00 . A A . 565 VAL CB 1 1
2 2458 1 1 57 VAL CG1 C 2.722 1.792 -3.275 1.00 . A A . 565 VAL CG1 1 1
2 2459 1 1 57 VAL CG2 C 1.740 4.036 -2.777 1.00 . A A . 565 VAL CG2 1 1
2 2460 1 1 57 VAL H H 4.372 2.565 -6.137 1.00 . A A . 565 VAL H 1 1
2 2461 1 1 57 VAL HA H 2.109 4.111 -5.687 1.00 . A A . 565 VAL HA 1 1
2 2462 1 1 57 VAL HB H 1.026 2.661 -4.249 1.00 . A A . 565 VAL HB 1 1
2 2463 1 1 57 VAL HG11 H 3.698 2.101 -2.951 1.00 . A A . 565 VAL HG11 1 1
2 2464 1 1 57 VAL HG12 H 2.169 1.412 -2.430 1.00 . A A . 565 VAL HG12 1 1
2 2465 1 1 57 VAL HG13 H 2.829 1.013 -4.012 1.00 . A A . 565 VAL HG13 1 1
2 2466 1 1 57 VAL HG21 H 2.668 4.518 -2.515 1.00 . A A . 565 VAL HG21 1 1
2 2467 1 1 57 VAL HG22 H 1.040 4.775 -3.137 1.00 . A A . 565 VAL HG22 1 1
2 2468 1 1 57 VAL HG23 H 1.331 3.549 -1.905 1.00 . A A . 565 VAL HG23 1 1
2 2469 1 1 57 VAL N N 3.442 2.491 -5.839 1.00 . A A . 565 VAL N 1 1
2 2470 1 1 57 VAL O O 4.972 4.329 -4.324 1.00 . A A . 565 VAL O 1 1
2 2471 1 1 58 THR C C 3.162 7.838 -2.928 1.00 . A A . 566 THR C 1 1
2 2472 1 1 58 THR CA C 4.109 6.861 -3.635 1.00 . A A . 566 THR CA 1 1
2 2473 1 1 58 THR CB C 4.861 7.594 -4.749 1.00 . A A . 566 THR CB 1 1
2 2474 1 1 58 THR CG2 C 5.634 8.773 -4.151 1.00 . A A . 566 THR CG2 1 1
2 2475 1 1 58 THR H H 2.323 5.891 -4.362 1.00 . A A . 566 THR H 1 1
2 2476 1 1 58 THR HA H 4.813 6.456 -2.922 1.00 . A A . 566 THR HA 1 1
2 2477 1 1 58 THR HB H 4.156 7.963 -5.478 1.00 . A A . 566 THR HB 1 1
2 2478 1 1 58 THR HG1 H 5.557 6.669 -6.312 1.00 . A A . 566 THR HG1 1 1
2 2479 1 1 58 THR HG21 H 5.426 8.844 -3.093 1.00 . A A . 566 THR HG21 1 1
2 2480 1 1 58 THR HG22 H 6.693 8.622 -4.300 1.00 . A A . 566 THR HG22 1 1
2 2481 1 1 58 THR HG23 H 5.330 9.687 -4.639 1.00 . A A . 566 THR HG23 1 1
2 2482 1 1 58 THR N N 3.287 5.755 -4.211 1.00 . A A . 566 THR N 1 1
2 2483 1 1 58 THR O O 2.666 8.773 -3.523 1.00 . A A . 566 THR O 1 1
2 2484 1 1 58 THR OG1 O 5.767 6.697 -5.376 1.00 . A A . 566 THR OG1 1 1
2 2485 1 1 59 VAL C C 2.647 9.126 0.288 1.00 . A A . 567 VAL C 1 1
2 2486 1 1 59 VAL CA C 1.951 8.524 -0.937 1.00 . A A . 567 VAL CA 1 1
2 2487 1 1 59 VAL CB C 0.728 7.716 -0.495 1.00 . A A . 567 VAL CB 1 1
2 2488 1 1 59 VAL CG1 C -0.430 8.660 -0.161 1.00 . A A . 567 VAL CG1 1 1
2 2489 1 1 59 VAL CG2 C 0.306 6.788 -1.633 1.00 . A A . 567 VAL CG2 1 1
2 2490 1 1 59 VAL H H 3.287 6.847 -1.207 1.00 . A A . 567 VAL H 1 1
2 2491 1 1 59 VAL HA H 1.635 9.318 -1.596 1.00 . A A . 567 VAL HA 1 1
2 2492 1 1 59 VAL HB H 0.980 7.128 0.376 1.00 . A A . 567 VAL HB 1 1
2 2493 1 1 59 VAL HG11 H -0.290 9.599 -0.675 1.00 . A A . 567 VAL HG11 1 1
2 2494 1 1 59 VAL HG12 H -1.360 8.212 -0.479 1.00 . A A . 567 VAL HG12 1 1
2 2495 1 1 59 VAL HG13 H -0.460 8.831 0.905 1.00 . A A . 567 VAL HG13 1 1
2 2496 1 1 59 VAL HG21 H 0.099 7.373 -2.517 1.00 . A A . 567 VAL HG21 1 1
2 2497 1 1 59 VAL HG22 H 1.104 6.091 -1.841 1.00 . A A . 567 VAL HG22 1 1
2 2498 1 1 59 VAL HG23 H -0.581 6.244 -1.345 1.00 . A A . 567 VAL HG23 1 1
2 2499 1 1 59 VAL N N 2.889 7.617 -1.667 1.00 . A A . 567 VAL N 1 1
2 2500 1 1 59 VAL O O 3.790 8.830 0.570 1.00 . A A . 567 VAL O 1 1
2 2501 1 1 60 THR C C 1.883 10.191 3.491 1.00 . A A . 568 THR C 1 1
2 2502 1 1 60 THR CA C 2.601 10.617 2.204 1.00 . A A . 568 THR CA 1 1
2 2503 1 1 60 THR CB C 2.526 12.139 2.066 1.00 . A A . 568 THR CB 1 1
2 2504 1 1 60 THR CG2 C 3.764 12.649 1.328 1.00 . A A . 568 THR CG2 1 1
2 2505 1 1 60 THR H H 1.054 10.220 0.761 1.00 . A A . 568 THR H 1 1
2 2506 1 1 60 THR HA H 3.633 10.318 2.259 1.00 . A A . 568 THR HA 1 1
2 2507 1 1 60 THR HB H 2.486 12.588 3.046 1.00 . A A . 568 THR HB 1 1
2 2508 1 1 60 THR HG1 H 1.572 12.455 0.400 1.00 . A A . 568 THR HG1 1 1
2 2509 1 1 60 THR HG21 H 4.110 11.891 0.641 1.00 . A A . 568 THR HG21 1 1
2 2510 1 1 60 THR HG22 H 3.513 13.545 0.780 1.00 . A A . 568 THR HG22 1 1
2 2511 1 1 60 THR HG23 H 4.543 12.870 2.043 1.00 . A A . 568 THR HG23 1 1
2 2512 1 1 60 THR N N 1.969 9.984 1.011 1.00 . A A . 568 THR N 1 1
2 2513 1 1 60 THR O O 0.811 9.621 3.468 1.00 . A A . 568 THR O 1 1
2 2514 1 1 60 THR OG1 O 1.359 12.490 1.336 1.00 . A A . 568 THR OG1 1 1
2 2515 1 1 61 LEU C C 2.559 11.012 6.999 1.00 . A A . 569 LEU C 1 1
2 2516 1 1 61 LEU CA C 1.883 10.134 5.933 1.00 . A A . 569 LEU CA 1 1
2 2517 1 1 61 LEU CB C 2.128 8.646 6.233 1.00 . A A . 569 LEU CB 1 1
2 2518 1 1 61 LEU CD1 C 1.022 6.620 7.255 1.00 . A A . 569 LEU CD1 1 1
2 2519 1 1 61 LEU CD2 C 1.472 8.656 8.632 1.00 . A A . 569 LEU CD2 1 1
2 2520 1 1 61 LEU CG C 1.084 8.158 7.245 1.00 . A A . 569 LEU CG 1 1
2 2521 1 1 61 LEU H H 3.342 10.954 4.590 1.00 . A A . 569 LEU H 1 1
2 2522 1 1 61 LEU HA H 0.821 10.334 5.913 1.00 . A A . 569 LEU HA 1 1
2 2523 1 1 61 LEU HB2 H 2.041 8.076 5.319 1.00 . A A . 569 LEU HB2 1 1
2 2524 1 1 61 LEU HB3 H 3.120 8.518 6.645 1.00 . A A . 569 LEU HB3 1 1
2 2525 1 1 61 LEU HD11 H 2.010 6.219 7.415 1.00 . A A . 569 LEU HD11 1 1
2 2526 1 1 61 LEU HD12 H 0.364 6.280 8.048 1.00 . A A . 569 LEU HD12 1 1
2 2527 1 1 61 LEU HD13 H 0.644 6.269 6.311 1.00 . A A . 569 LEU HD13 1 1
2 2528 1 1 61 LEU HD21 H 2.359 9.269 8.563 1.00 . A A . 569 LEU HD21 1 1
2 2529 1 1 61 LEU HD22 H 0.662 9.237 9.047 1.00 . A A . 569 LEU HD22 1 1
2 2530 1 1 61 LEU HD23 H 1.668 7.811 9.265 1.00 . A A . 569 LEU HD23 1 1
2 2531 1 1 61 LEU HG H 0.116 8.555 6.979 1.00 . A A . 569 LEU HG 1 1
2 2532 1 1 61 LEU N N 2.484 10.485 4.614 1.00 . A A . 569 LEU N 1 1
2 2533 1 1 61 LEU O O 3.630 10.689 7.472 1.00 . A A . 569 LEU O 1 1
2 2534 1 1 62 PRO C C 2.315 12.651 9.730 1.00 . A A . 570 PRO C 1 1
2 2535 1 1 62 PRO CA C 2.471 13.103 8.276 1.00 . A A . 570 PRO CA 1 1
2 2536 1 1 62 PRO CB C 1.649 14.365 8.004 1.00 . A A . 570 PRO CB 1 1
2 2537 1 1 62 PRO CD C 0.627 12.504 6.731 1.00 . A A . 570 PRO CD 1 1
2 2538 1 1 62 PRO CG C 0.342 13.897 7.326 1.00 . A A . 570 PRO CG 1 1
2 2539 1 1 62 PRO HA H 3.504 13.300 8.063 1.00 . A A . 570 PRO HA 1 1
2 2540 1 1 62 PRO HB2 H 1.429 14.870 8.935 1.00 . A A . 570 PRO HB2 1 1
2 2541 1 1 62 PRO HB3 H 2.187 15.024 7.340 1.00 . A A . 570 PRO HB3 1 1
2 2542 1 1 62 PRO HD2 H -0.141 11.803 7.028 1.00 . A A . 570 PRO HD2 1 1
2 2543 1 1 62 PRO HD3 H 0.697 12.558 5.656 1.00 . A A . 570 PRO HD3 1 1
2 2544 1 1 62 PRO HG2 H -0.447 13.836 8.061 1.00 . A A . 570 PRO HG2 1 1
2 2545 1 1 62 PRO HG3 H 0.066 14.580 6.539 1.00 . A A . 570 PRO HG3 1 1
2 2546 1 1 62 PRO N N 1.931 12.123 7.309 1.00 . A A . 570 PRO N 1 1
2 2547 1 1 62 PRO O O 1.312 12.898 10.370 1.00 . A A . 570 PRO O 1 1
2 2548 1 1 63 ALA C C 4.724 11.280 12.134 1.00 . A A . 571 ALA C 1 1
2 2549 1 1 63 ALA CA C 3.284 11.572 11.680 1.00 . A A . 571 ALA CA 1 1
2 2550 1 1 63 ALA CB C 2.406 10.325 11.803 1.00 . A A . 571 ALA CB 1 1
2 2551 1 1 63 ALA H H 4.130 11.858 9.724 1.00 . A A . 571 ALA H 1 1
2 2552 1 1 63 ALA HA H 2.873 12.365 12.290 1.00 . A A . 571 ALA HA 1 1
2 2553 1 1 63 ALA HB1 H 2.532 9.708 10.926 1.00 . A A . 571 ALA HB1 1 1
2 2554 1 1 63 ALA HB2 H 2.695 9.766 12.681 1.00 . A A . 571 ALA HB2 1 1
2 2555 1 1 63 ALA HB3 H 1.371 10.620 11.890 1.00 . A A . 571 ALA HB3 1 1
2 2556 1 1 63 ALA N N 3.325 12.019 10.260 1.00 . A A . 571 ALA N 1 1
2 2557 1 1 63 ALA O O 5.669 11.659 11.472 1.00 . A A . 571 ALA O 1 1
2 2558 1 1 64 GLY C C 6.317 9.157 14.692 1.00 . A A . 572 GLY C 1 1
2 2559 1 1 64 GLY CA C 6.312 10.326 13.699 1.00 . A A . 572 GLY CA 1 1
2 2560 1 1 64 GLY H H 4.149 10.312 13.777 1.00 . A A . 572 GLY H 1 1
2 2561 1 1 64 GLY HA2 H 6.919 10.072 12.842 1.00 . A A . 572 GLY HA2 1 1
2 2562 1 1 64 GLY HA3 H 6.721 11.201 14.180 1.00 . A A . 572 GLY HA3 1 1
2 2563 1 1 64 GLY N N 4.914 10.616 13.246 1.00 . A A . 572 GLY N 1 1
2 2564 1 1 64 GLY O O 6.535 9.337 15.873 1.00 . A A . 572 GLY O 1 1
2 2565 1 1 65 GLU C C 6.207 5.477 14.327 1.00 . A A . 573 GLU C 1 1
2 2566 1 1 65 GLU CA C 6.076 6.775 15.139 1.00 . A A . 573 GLU CA 1 1
2 2567 1 1 65 GLU CB C 4.762 6.720 15.938 1.00 . A A . 573 GLU CB 1 1
2 2568 1 1 65 GLU CD C 2.603 7.907 16.360 1.00 . A A . 573 GLU CD 1 1
2 2569 1 1 65 GLU CG C 4.059 8.082 15.924 1.00 . A A . 573 GLU CG 1 1
2 2570 1 1 65 GLU H H 5.924 7.839 13.264 1.00 . A A . 573 GLU H 1 1
2 2571 1 1 65 GLU HA H 6.907 6.851 15.824 1.00 . A A . 573 GLU HA 1 1
2 2572 1 1 65 GLU HB2 H 4.110 5.979 15.500 1.00 . A A . 573 GLU HB2 1 1
2 2573 1 1 65 GLU HB3 H 4.979 6.443 16.959 1.00 . A A . 573 GLU HB3 1 1
2 2574 1 1 65 GLU HG2 H 4.560 8.753 16.605 1.00 . A A . 573 GLU HG2 1 1
2 2575 1 1 65 GLU HG3 H 4.085 8.493 14.926 1.00 . A A . 573 GLU HG3 1 1
2 2576 1 1 65 GLU N N 6.082 7.959 14.221 1.00 . A A . 573 GLU N 1 1
2 2577 1 1 65 GLU O O 6.689 5.469 13.210 1.00 . A A . 573 GLU O 1 1
2 2578 1 1 65 GLU OE1 O 2.082 6.817 16.194 1.00 . A A . 573 GLU OE1 1 1
2 2579 1 1 65 GLU OE2 O 2.034 8.867 16.853 1.00 . A A . 573 GLU OE2 1 1
2 2580 1 1 66 SER C C 4.461 2.826 13.502 1.00 . A A . 574 SER C 1 1
2 2581 1 1 66 SER CA C 5.808 3.070 14.174 1.00 . A A . 574 SER CA 1 1
2 2582 1 1 66 SER CB C 6.093 1.950 15.176 1.00 . A A . 574 SER CB 1 1
2 2583 1 1 66 SER H H 5.354 4.428 15.783 1.00 . A A . 574 SER H 1 1
2 2584 1 1 66 SER HA H 6.580 3.088 13.415 1.00 . A A . 574 SER HA 1 1
2 2585 1 1 66 SER HB2 H 5.396 1.143 15.025 1.00 . A A . 574 SER HB2 1 1
2 2586 1 1 66 SER HB3 H 7.101 1.585 15.027 1.00 . A A . 574 SER HB3 1 1
2 2587 1 1 66 SER HG H 6.769 2.884 16.743 1.00 . A A . 574 SER HG 1 1
2 2588 1 1 66 SER N N 5.752 4.382 14.888 1.00 . A A . 574 SER N 1 1
2 2589 1 1 66 SER O O 3.528 2.324 14.097 1.00 . A A . 574 SER O 1 1
2 2590 1 1 66 SER OG O 5.947 2.454 16.497 1.00 . A A . 574 SER OG 1 1
2 2591 1 1 67 PHE C C 3.082 1.563 11.049 1.00 . A A . 575 PHE C 1 1
2 2592 1 1 67 PHE CA C 3.105 3.022 11.506 1.00 . A A . 575 PHE CA 1 1
2 2593 1 1 67 PHE CB C 3.143 3.973 10.304 1.00 . A A . 575 PHE CB 1 1
2 2594 1 1 67 PHE CD1 C 3.645 5.685 12.135 1.00 . A A . 575 PHE CD1 1 1
2 2595 1 1 67 PHE CD2 C 3.438 6.452 9.848 1.00 . A A . 575 PHE CD2 1 1
2 2596 1 1 67 PHE CE1 C 3.944 6.981 12.543 1.00 . A A . 575 PHE CE1 1 1
2 2597 1 1 67 PHE CE2 C 3.725 7.755 10.268 1.00 . A A . 575 PHE CE2 1 1
2 2598 1 1 67 PHE CG C 3.396 5.405 10.777 1.00 . A A . 575 PHE CG 1 1
2 2599 1 1 67 PHE CZ C 3.988 8.014 11.613 1.00 . A A . 575 PHE CZ 1 1
2 2600 1 1 67 PHE H H 5.133 3.598 11.823 1.00 . A A . 575 PHE H 1 1
2 2601 1 1 67 PHE HA H 2.234 3.254 12.132 1.00 . A A . 575 PHE HA 1 1
2 2602 1 1 67 PHE HB2 H 3.945 3.676 9.649 1.00 . A A . 575 PHE HB2 1 1
2 2603 1 1 67 PHE HB3 H 2.217 3.920 9.767 1.00 . A A . 575 PHE HB3 1 1
2 2604 1 1 67 PHE HD1 H 3.602 4.904 12.868 1.00 . A A . 575 PHE HD1 1 1
2 2605 1 1 67 PHE HD2 H 3.202 6.266 8.816 1.00 . A A . 575 PHE HD2 1 1
2 2606 1 1 67 PHE HE1 H 4.132 7.187 13.586 1.00 . A A . 575 PHE HE1 1 1
2 2607 1 1 67 PHE HE2 H 3.761 8.558 9.548 1.00 . A A . 575 PHE HE2 1 1
2 2608 1 1 67 PHE HZ H 4.231 9.011 11.932 1.00 . A A . 575 PHE HZ 1 1
2 2609 1 1 67 PHE N N 4.365 3.195 12.264 1.00 . A A . 575 PHE N 1 1
2 2610 1 1 67 PHE O O 4.086 1.043 10.585 1.00 . A A . 575 PHE O 1 1
2 2611 1 1 68 GLU C C 1.862 -0.606 9.259 1.00 . A A . 576 GLU C 1 1
2 2612 1 1 68 GLU CA C 1.947 -0.547 10.766 1.00 . A A . 576 GLU CA 1 1
2 2613 1 1 68 GLU CB C 0.756 -1.277 11.383 1.00 . A A . 576 GLU CB 1 1
2 2614 1 1 68 GLU CD C 1.939 -2.278 13.345 1.00 . A A . 576 GLU CD 1 1
2 2615 1 1 68 GLU CG C 0.885 -1.258 12.909 1.00 . A A . 576 GLU CG 1 1
2 2616 1 1 68 GLU H H 1.182 1.316 11.560 1.00 . A A . 576 GLU H 1 1
2 2617 1 1 68 GLU HA H 2.849 -1.034 11.083 1.00 . A A . 576 GLU HA 1 1
2 2618 1 1 68 GLU HB2 H -0.156 -0.798 11.085 1.00 . A A . 576 GLU HB2 1 1
2 2619 1 1 68 GLU HB3 H 0.749 -2.302 11.042 1.00 . A A . 576 GLU HB3 1 1
2 2620 1 1 68 GLU HG2 H 1.182 -0.271 13.232 1.00 . A A . 576 GLU HG2 1 1
2 2621 1 1 68 GLU HG3 H -0.065 -1.513 13.354 1.00 . A A . 576 GLU HG3 1 1
2 2622 1 1 68 GLU N N 1.976 0.888 11.183 1.00 . A A . 576 GLU N 1 1
2 2623 1 1 68 GLU O O 1.622 0.391 8.605 1.00 . A A . 576 GLU O 1 1
2 2624 1 1 68 GLU OE1 O 3.077 -2.139 12.930 1.00 . A A . 576 GLU OE1 1 1
2 2625 1 1 68 GLU OE2 O 1.589 -3.181 14.088 1.00 . A A . 576 GLU OE2 1 1
2 2626 1 1 69 TYR C C 1.485 -3.161 6.761 1.00 . A A . 577 TYR C 1 1
2 2627 1 1 69 TYR CA C 2.034 -1.818 7.216 1.00 . A A . 577 TYR CA 1 1
2 2628 1 1 69 TYR CB C 3.431 -1.577 6.651 1.00 . A A . 577 TYR CB 1 1
2 2629 1 1 69 TYR CD1 C 4.181 0.502 7.873 1.00 . A A . 577 TYR CD1 1 1
2 2630 1 1 69 TYR CD2 C 3.461 0.696 5.565 1.00 . A A . 577 TYR CD2 1 1
2 2631 1 1 69 TYR CE1 C 4.411 1.878 7.914 1.00 . A A . 577 TYR CE1 1 1
2 2632 1 1 69 TYR CE2 C 3.696 2.074 5.608 1.00 . A A . 577 TYR CE2 1 1
2 2633 1 1 69 TYR CG C 3.705 -0.093 6.696 1.00 . A A . 577 TYR CG 1 1
2 2634 1 1 69 TYR CZ C 4.170 2.665 6.784 1.00 . A A . 577 TYR CZ 1 1
2 2635 1 1 69 TYR H H 2.303 -2.541 9.219 1.00 . A A . 577 TYR H 1 1
2 2636 1 1 69 TYR HA H 1.376 -1.039 6.866 1.00 . A A . 577 TYR HA 1 1
2 2637 1 1 69 TYR HB2 H 4.162 -2.103 7.248 1.00 . A A . 577 TYR HB2 1 1
2 2638 1 1 69 TYR HB3 H 3.476 -1.922 5.629 1.00 . A A . 577 TYR HB3 1 1
2 2639 1 1 69 TYR HD1 H 4.375 -0.099 8.754 1.00 . A A . 577 TYR HD1 1 1
2 2640 1 1 69 TYR HD2 H 3.097 0.239 4.658 1.00 . A A . 577 TYR HD2 1 1
2 2641 1 1 69 TYR HE1 H 4.782 2.332 8.818 1.00 . A A . 577 TYR HE1 1 1
2 2642 1 1 69 TYR HE2 H 3.509 2.682 4.736 1.00 . A A . 577 TYR HE2 1 1
2 2643 1 1 69 TYR HH H 3.621 4.445 7.204 1.00 . A A . 577 TYR HH 1 1
2 2644 1 1 69 TYR N N 2.086 -1.748 8.687 1.00 . A A . 577 TYR N 1 1
2 2645 1 1 69 TYR O O 2.211 -4.099 6.498 1.00 . A A . 577 TYR O 1 1
2 2646 1 1 69 TYR OH O 4.398 4.026 6.828 1.00 . A A . 577 TYR OH 1 1
2 2647 1 1 70 LYS C C -0.817 -4.192 4.698 1.00 . A A . 578 LYS C 1 1
2 2648 1 1 70 LYS CA C -0.458 -4.457 6.148 1.00 . A A . 578 LYS CA 1 1
2 2649 1 1 70 LYS CB C -1.722 -4.739 6.964 1.00 . A A . 578 LYS CB 1 1
2 2650 1 1 70 LYS CD C -0.583 -6.344 8.503 1.00 . A A . 578 LYS CD 1 1
2 2651 1 1 70 LYS CE C -0.859 -7.580 9.362 1.00 . A A . 578 LYS CE 1 1
2 2652 1 1 70 LYS CG C -1.696 -6.183 7.466 1.00 . A A . 578 LYS CG 1 1
2 2653 1 1 70 LYS H H -0.344 -2.440 6.813 1.00 . A A . 578 LYS H 1 1
2 2654 1 1 70 LYS HA H 0.226 -5.291 6.214 1.00 . A A . 578 LYS HA 1 1
2 2655 1 1 70 LYS HB2 H -1.764 -4.064 7.807 1.00 . A A . 578 LYS HB2 1 1
2 2656 1 1 70 LYS HB3 H -2.592 -4.592 6.342 1.00 . A A . 578 LYS HB3 1 1
2 2657 1 1 70 LYS HD2 H 0.365 -6.460 7.998 1.00 . A A . 578 LYS HD2 1 1
2 2658 1 1 70 LYS HD3 H -0.550 -5.469 9.135 1.00 . A A . 578 LYS HD3 1 1
2 2659 1 1 70 LYS HE2 H -0.146 -7.622 10.172 1.00 . A A . 578 LYS HE2 1 1
2 2660 1 1 70 LYS HE3 H -1.859 -7.522 9.765 1.00 . A A . 578 LYS HE3 1 1
2 2661 1 1 70 LYS HG2 H -2.648 -6.424 7.918 1.00 . A A . 578 LYS HG2 1 1
2 2662 1 1 70 LYS HG3 H -1.511 -6.850 6.637 1.00 . A A . 578 LYS HG3 1 1
2 2663 1 1 70 LYS HZ1 H -1.152 -8.631 7.588 1.00 . A A . 578 LYS HZ1 1 1
2 2664 1 1 70 LYS HZ2 H 0.273 -9.045 8.410 1.00 . A A . 578 LYS HZ2 1 1
2 2665 1 1 70 LYS HZ3 H -1.228 -9.594 8.985 1.00 . A A . 578 LYS HZ3 1 1
2 2666 1 1 70 LYS N N 0.196 -3.227 6.629 1.00 . A A . 578 LYS N 1 1
2 2667 1 1 70 LYS NZ N -0.732 -8.805 8.523 1.00 . A A . 578 LYS NZ 1 1
2 2668 1 1 70 LYS O O -1.015 -3.052 4.302 1.00 . A A . 578 LYS O 1 1
2 2669 1 1 71 PHE C C -2.613 -5.456 2.158 1.00 . A A . 579 PHE C 1 1
2 2670 1 1 71 PHE CA C -1.234 -4.937 2.477 1.00 . A A . 579 PHE CA 1 1
2 2671 1 1 71 PHE CB C -0.195 -5.545 1.531 1.00 . A A . 579 PHE CB 1 1
2 2672 1 1 71 PHE CD1 C -1.655 -5.529 -0.446 1.00 . A A . 579 PHE CD1 1 1
2 2673 1 1 71 PHE CD2 C 0.188 -3.970 -0.374 1.00 . A A . 579 PHE CD2 1 1
2 2674 1 1 71 PHE CE1 C -2.068 -4.999 -1.642 1.00 . A A . 579 PHE CE1 1 1
2 2675 1 1 71 PHE CE2 C -0.216 -3.443 -1.597 1.00 . A A . 579 PHE CE2 1 1
2 2676 1 1 71 PHE CG C -0.539 -5.017 0.191 1.00 . A A . 579 PHE CG 1 1
2 2677 1 1 71 PHE CZ C -1.356 -3.958 -2.222 1.00 . A A . 579 PHE CZ 1 1
2 2678 1 1 71 PHE H H -0.756 -6.112 4.221 1.00 . A A . 579 PHE H 1 1
2 2679 1 1 71 PHE HA H -1.259 -3.864 2.314 1.00 . A A . 579 PHE HA 1 1
2 2680 1 1 71 PHE HB2 H 0.800 -5.236 1.815 1.00 . A A . 579 PHE HB2 1 1
2 2681 1 1 71 PHE HB3 H -0.268 -6.617 1.520 1.00 . A A . 579 PHE HB3 1 1
2 2682 1 1 71 PHE HD1 H -2.208 -6.341 0.003 1.00 . A A . 579 PHE HD1 1 1
2 2683 1 1 71 PHE HD2 H 1.066 -3.587 0.122 1.00 . A A . 579 PHE HD2 1 1
2 2684 1 1 71 PHE HE1 H -2.942 -5.400 -2.133 1.00 . A A . 579 PHE HE1 1 1
2 2685 1 1 71 PHE HE2 H 0.335 -2.633 -2.050 1.00 . A A . 579 PHE HE2 1 1
2 2686 1 1 71 PHE HZ H -1.692 -3.553 -3.139 1.00 . A A . 579 PHE HZ 1 1
2 2687 1 1 71 PHE N N -0.903 -5.201 3.895 1.00 . A A . 579 PHE N 1 1
2 2688 1 1 71 PHE O O -3.053 -6.473 2.652 1.00 . A A . 579 PHE O 1 1
2 2689 1 1 72 ILE C C -4.896 -4.958 -0.525 1.00 . A A . 580 ILE C 1 1
2 2690 1 1 72 ILE CA C -4.679 -5.089 0.981 1.00 . A A . 580 ILE CA 1 1
2 2691 1 1 72 ILE CB C -5.596 -4.119 1.712 1.00 . A A . 580 ILE CB 1 1
2 2692 1 1 72 ILE CD1 C -5.639 -1.617 2.015 1.00 . A A . 580 ILE CD1 1 1
2 2693 1 1 72 ILE CG1 C -5.494 -2.760 1.021 1.00 . A A . 580 ILE CG1 1 1
2 2694 1 1 72 ILE CG2 C -5.153 -3.997 3.178 1.00 . A A . 580 ILE CG2 1 1
2 2695 1 1 72 ILE H H -2.915 -3.893 0.989 1.00 . A A . 580 ILE H 1 1
2 2696 1 1 72 ILE HA H -4.881 -6.091 1.284 1.00 . A A . 580 ILE HA 1 1
2 2697 1 1 72 ILE HB H -6.604 -4.471 1.653 1.00 . A A . 580 ILE HB 1 1
2 2698 1 1 72 ILE HD11 H -6.167 -1.967 2.887 1.00 . A A . 580 ILE HD11 1 1
2 2699 1 1 72 ILE HD12 H -4.661 -1.263 2.305 1.00 . A A . 580 ILE HD12 1 1
2 2700 1 1 72 ILE HD13 H -6.192 -0.813 1.562 1.00 . A A . 580 ILE HD13 1 1
2 2701 1 1 72 ILE HG12 H -4.526 -2.685 0.541 1.00 . A A . 580 ILE HG12 1 1
2 2702 1 1 72 ILE HG13 H -6.284 -2.692 0.289 1.00 . A A . 580 ILE HG13 1 1
2 2703 1 1 72 ILE HG21 H -4.988 -4.980 3.592 1.00 . A A . 580 ILE HG21 1 1
2 2704 1 1 72 ILE HG22 H -4.238 -3.425 3.229 1.00 . A A . 580 ILE HG22 1 1
2 2705 1 1 72 ILE HG23 H -5.922 -3.485 3.744 1.00 . A A . 580 ILE HG23 1 1
2 2706 1 1 72 ILE N N -3.305 -4.718 1.344 1.00 . A A . 580 ILE N 1 1
2 2707 1 1 72 ILE O O -4.431 -4.035 -1.145 1.00 . A A . 580 ILE O 1 1
2 2708 1 1 73 ARG C C -7.370 -5.381 -2.742 1.00 . A A . 581 ARG C 1 1
2 2709 1 1 73 ARG CA C -5.903 -5.753 -2.568 1.00 . A A . 581 ARG CA 1 1
2 2710 1 1 73 ARG CB C -5.600 -7.090 -3.250 1.00 . A A . 581 ARG CB 1 1
2 2711 1 1 73 ARG CD C -5.704 -8.361 -5.401 1.00 . A A . 581 ARG CD 1 1
2 2712 1 1 73 ARG CG C -6.058 -7.042 -4.708 1.00 . A A . 581 ARG CG 1 1
2 2713 1 1 73 ARG CZ C -4.482 -10.024 -4.131 1.00 . A A . 581 ARG CZ 1 1
2 2714 1 1 73 ARG H H -6.020 -6.590 -0.589 1.00 . A A . 581 ARG H 1 1
2 2715 1 1 73 ARG HA H -5.291 -4.974 -2.983 1.00 . A A . 581 ARG HA 1 1
2 2716 1 1 73 ARG HB2 H -4.537 -7.279 -3.213 1.00 . A A . 581 ARG HB2 1 1
2 2717 1 1 73 ARG HB3 H -6.124 -7.882 -2.737 1.00 . A A . 581 ARG HB3 1 1
2 2718 1 1 73 ARG HD2 H -6.506 -9.069 -5.259 1.00 . A A . 581 ARG HD2 1 1
2 2719 1 1 73 ARG HD3 H -5.562 -8.186 -6.457 1.00 . A A . 581 ARG HD3 1 1
2 2720 1 1 73 ARG HE H -3.599 -8.447 -4.951 1.00 . A A . 581 ARG HE 1 1
2 2721 1 1 73 ARG HG2 H -7.127 -6.891 -4.741 1.00 . A A . 581 ARG HG2 1 1
2 2722 1 1 73 ARG HG3 H -5.563 -6.227 -5.214 1.00 . A A . 581 ARG HG3 1 1
2 2723 1 1 73 ARG HH11 H -6.329 -9.711 -3.424 1.00 . A A . 581 ARG HH11 1 1
2 2724 1 1 73 ARG HH12 H -5.568 -11.178 -2.907 1.00 . A A . 581 ARG HH12 1 1
2 2725 1 1 73 ARG HH21 H -2.644 -10.598 -4.678 1.00 . A A . 581 ARG HH21 1 1
2 2726 1 1 73 ARG HH22 H -3.481 -11.681 -3.618 1.00 . A A . 581 ARG HH22 1 1
2 2727 1 1 73 ARG N N -5.629 -5.859 -1.110 1.00 . A A . 581 ARG N 1 1
2 2728 1 1 73 ARG NE N -4.449 -8.914 -4.818 1.00 . A A . 581 ARG NE 1 1
2 2729 1 1 73 ARG NH1 N -5.542 -10.328 -3.433 1.00 . A A . 581 ARG NH1 1 1
2 2730 1 1 73 ARG NH2 N -3.456 -10.830 -4.143 1.00 . A A . 581 ARG NH2 1 1
2 2731 1 1 73 ARG O O -8.248 -6.204 -2.587 1.00 . A A . 581 ARG O 1 1
2 2732 1 1 74 ILE C C -9.743 -4.025 -4.456 1.00 . A A . 582 ILE C 1 1
2 2733 1 1 74 ILE CA C -9.072 -3.686 -3.103 1.00 . A A . 582 ILE CA 1 1
2 2734 1 1 74 ILE CB C -9.133 -2.166 -2.819 1.00 . A A . 582 ILE CB 1 1
2 2735 1 1 74 ILE CD1 C -11.489 -2.484 -2.241 1.00 . A A . 582 ILE CD1 1 1
2 2736 1 1 74 ILE CG1 C -10.170 -1.925 -1.736 1.00 . A A . 582 ILE CG1 1 1
2 2737 1 1 74 ILE CG2 C -9.553 -1.373 -4.062 1.00 . A A . 582 ILE CG2 1 1
2 2738 1 1 74 ILE H H -6.909 -3.462 -3.076 1.00 . A A . 582 ILE H 1 1
2 2739 1 1 74 ILE HA H -9.628 -4.184 -2.328 1.00 . A A . 582 ILE HA 1 1
2 2740 1 1 74 ILE HB H -8.169 -1.822 -2.477 1.00 . A A . 582 ILE HB 1 1
2 2741 1 1 74 ILE HD11 H -11.448 -2.539 -3.330 1.00 . A A . 582 ILE HD11 1 1
2 2742 1 1 74 ILE HD12 H -11.638 -3.476 -1.827 1.00 . A A . 582 ILE HD12 1 1
2 2743 1 1 74 ILE HD13 H -12.298 -1.838 -1.939 1.00 . A A . 582 ILE HD13 1 1
2 2744 1 1 74 ILE HG12 H -9.876 -2.431 -0.828 1.00 . A A . 582 ILE HG12 1 1
2 2745 1 1 74 ILE HG13 H -10.271 -0.867 -1.552 1.00 . A A . 582 ILE HG13 1 1
2 2746 1 1 74 ILE HG21 H -8.998 -1.717 -4.917 1.00 . A A . 582 ILE HG21 1 1
2 2747 1 1 74 ILE HG22 H -10.609 -1.515 -4.239 1.00 . A A . 582 ILE HG22 1 1
2 2748 1 1 74 ILE HG23 H -9.355 -0.323 -3.902 1.00 . A A . 582 ILE HG23 1 1
2 2749 1 1 74 ILE N N -7.645 -4.128 -3.002 1.00 . A A . 582 ILE N 1 1
2 2750 1 1 74 ILE O O -9.165 -3.920 -5.511 1.00 . A A . 582 ILE O 1 1
2 2751 1 1 75 GLU C C -11.307 -5.792 -6.500 1.00 . A A . 583 GLU C 1 1
2 2752 1 1 75 GLU CA C -11.844 -4.666 -5.601 1.00 . A A . 583 GLU CA 1 1
2 2753 1 1 75 GLU CB C -11.955 -3.390 -6.433 1.00 . A A . 583 GLU CB 1 1
2 2754 1 1 75 GLU CD C -13.772 -2.454 -7.872 1.00 . A A . 583 GLU CD 1 1
2 2755 1 1 75 GLU CG C -12.850 -3.653 -7.646 1.00 . A A . 583 GLU CG 1 1
2 2756 1 1 75 GLU H H -11.438 -4.398 -3.513 1.00 . A A . 583 GLU H 1 1
2 2757 1 1 75 GLU HA H -12.835 -4.937 -5.273 1.00 . A A . 583 GLU HA 1 1
2 2758 1 1 75 GLU HB2 H -12.385 -2.603 -5.831 1.00 . A A . 583 GLU HB2 1 1
2 2759 1 1 75 GLU HB3 H -10.974 -3.092 -6.769 1.00 . A A . 583 GLU HB3 1 1
2 2760 1 1 75 GLU HG2 H -12.233 -3.805 -8.520 1.00 . A A . 583 GLU HG2 1 1
2 2761 1 1 75 GLU HG3 H -13.446 -4.535 -7.467 1.00 . A A . 583 GLU HG3 1 1
2 2762 1 1 75 GLU N N -11.008 -4.375 -4.388 1.00 . A A . 583 GLU N 1 1
2 2763 1 1 75 GLU O O -11.962 -6.154 -7.460 1.00 . A A . 583 GLU O 1 1
2 2764 1 1 75 GLU OE1 O -13.335 -1.506 -8.503 1.00 . A A . 583 GLU OE1 1 1
2 2765 1 1 75 GLU OE2 O -14.900 -2.505 -7.411 1.00 . A A . 583 GLU OE2 1 1
2 2766 1 1 76 SER C C -10.716 -8.549 -7.247 1.00 . A A . 584 SER C 1 1
2 2767 1 1 76 SER CA C -9.677 -7.427 -7.172 1.00 . A A . 584 SER CA 1 1
2 2768 1 1 76 SER CB C -8.341 -7.989 -6.697 1.00 . A A . 584 SER CB 1 1
2 2769 1 1 76 SER H H -9.617 -6.072 -5.484 1.00 . A A . 584 SER H 1 1
2 2770 1 1 76 SER HA H -9.552 -7.003 -8.155 1.00 . A A . 584 SER HA 1 1
2 2771 1 1 76 SER HB2 H -7.916 -8.608 -7.474 1.00 . A A . 584 SER HB2 1 1
2 2772 1 1 76 SER HB3 H -7.665 -7.173 -6.485 1.00 . A A . 584 SER HB3 1 1
2 2773 1 1 76 SER HG H -8.969 -8.215 -4.869 1.00 . A A . 584 SER HG 1 1
2 2774 1 1 76 SER N N -10.157 -6.352 -6.249 1.00 . A A . 584 SER N 1 1
2 2775 1 1 76 SER O O -10.837 -9.229 -8.245 1.00 . A A . 584 SER O 1 1
2 2776 1 1 76 SER OG O -8.550 -8.772 -5.529 1.00 . A A . 584 SER OG 1 1
2 2777 1 1 77 ASP C C -13.837 -9.206 -5.829 1.00 . A A . 585 ASP C 1 1
2 2778 1 1 77 ASP CA C -12.486 -9.818 -6.203 1.00 . A A . 585 ASP CA 1 1
2 2779 1 1 77 ASP CB C -12.103 -10.866 -5.163 1.00 . A A . 585 ASP CB 1 1
2 2780 1 1 77 ASP CG C -11.069 -10.306 -4.180 1.00 . A A . 585 ASP CG 1 1
2 2781 1 1 77 ASP H H -11.357 -8.211 -5.401 1.00 . A A . 585 ASP H 1 1
2 2782 1 1 77 ASP HA H -12.545 -10.274 -7.178 1.00 . A A . 585 ASP HA 1 1
2 2783 1 1 77 ASP HB2 H -12.982 -11.122 -4.619 1.00 . A A . 585 ASP HB2 1 1
2 2784 1 1 77 ASP HB3 H -11.704 -11.741 -5.653 1.00 . A A . 585 ASP HB3 1 1
2 2785 1 1 77 ASP N N -11.465 -8.753 -6.202 1.00 . A A . 585 ASP N 1 1
2 2786 1 1 77 ASP O O -14.709 -9.028 -6.657 1.00 . A A . 585 ASP O 1 1
2 2787 1 1 77 ASP OD1 O -9.889 -10.383 -4.484 1.00 . A A . 585 ASP OD1 1 1
2 2788 1 1 77 ASP OD2 O -11.475 -9.810 -3.142 1.00 . A A . 585 ASP OD2 1 1
2 2789 1 1 78 ASP C C -14.902 -6.966 -3.362 1.00 . A A . 586 ASP C 1 1
2 2790 1 1 78 ASP CA C -15.266 -8.243 -4.115 1.00 . A A . 586 ASP CA 1 1
2 2791 1 1 78 ASP CB C -16.000 -9.205 -3.178 1.00 . A A . 586 ASP CB 1 1
2 2792 1 1 78 ASP CG C -17.352 -9.580 -3.787 1.00 . A A . 586 ASP CG 1 1
2 2793 1 1 78 ASP H H -13.264 -9.011 -3.950 1.00 . A A . 586 ASP H 1 1
2 2794 1 1 78 ASP HA H -15.891 -8.004 -4.962 1.00 . A A . 586 ASP HA 1 1
2 2795 1 1 78 ASP HB2 H -15.406 -10.097 -3.040 1.00 . A A . 586 ASP HB2 1 1
2 2796 1 1 78 ASP HB3 H -16.158 -8.727 -2.223 1.00 . A A . 586 ASP HB3 1 1
2 2797 1 1 78 ASP N N -13.996 -8.868 -4.583 1.00 . A A . 586 ASP N 1 1
2 2798 1 1 78 ASP O O -15.232 -5.871 -3.773 1.00 . A A . 586 ASP O 1 1
2 2799 1 1 78 ASP OD1 O -17.356 -10.302 -4.771 1.00 . A A . 586 ASP OD1 1 1
2 2800 1 1 78 ASP OD2 O -18.360 -9.139 -3.260 1.00 . A A . 586 ASP OD2 1 1
2 2801 1 1 79 SER C C -12.219 -5.958 -1.434 1.00 . A A . 587 SER C 1 1
2 2802 1 1 79 SER CA C -13.738 -5.906 -1.523 1.00 . A A . 587 SER CA 1 1
2 2803 1 1 79 SER CB C -14.338 -5.890 -0.125 1.00 . A A . 587 SER CB 1 1
2 2804 1 1 79 SER H H -13.897 -7.995 -1.998 1.00 . A A . 587 SER H 1 1
2 2805 1 1 79 SER HA H -14.034 -5.013 -2.057 1.00 . A A . 587 SER HA 1 1
2 2806 1 1 79 SER HB2 H -13.970 -5.022 0.402 1.00 . A A . 587 SER HB2 1 1
2 2807 1 1 79 SER HB3 H -15.416 -5.836 -0.196 1.00 . A A . 587 SER HB3 1 1
2 2808 1 1 79 SER HG H -14.515 -7.784 0.282 1.00 . A A . 587 SER HG 1 1
2 2809 1 1 79 SER N N -14.180 -7.102 -2.285 1.00 . A A . 587 SER N 1 1
2 2810 1 1 79 SER O O -11.560 -6.213 -2.423 1.00 . A A . 587 SER O 1 1
2 2811 1 1 79 SER OG O -13.948 -7.066 0.572 1.00 . A A . 587 SER OG 1 1
2 2812 1 1 80 VAL C C -9.706 -7.154 0.215 1.00 . A A . 588 VAL C 1 1
2 2813 1 1 80 VAL CA C -10.149 -5.780 -0.248 1.00 . A A . 588 VAL CA 1 1
2 2814 1 1 80 VAL CB C -9.543 -4.795 0.752 1.00 . A A . 588 VAL CB 1 1
2 2815 1 1 80 VAL CG1 C -8.298 -4.169 0.138 1.00 . A A . 588 VAL CG1 1 1
2 2816 1 1 80 VAL CG2 C -10.512 -3.714 1.178 1.00 . A A . 588 VAL CG2 1 1
2 2817 1 1 80 VAL H H -12.149 -5.526 0.521 1.00 . A A . 588 VAL H 1 1
2 2818 1 1 80 VAL HA H -9.760 -5.586 -1.228 1.00 . A A . 588 VAL HA 1 1
2 2819 1 1 80 VAL HB H -9.238 -5.353 1.629 1.00 . A A . 588 VAL HB 1 1
2 2820 1 1 80 VAL HG11 H -8.557 -3.739 -0.822 1.00 . A A . 588 VAL HG11 1 1
2 2821 1 1 80 VAL HG12 H -7.927 -3.394 0.792 1.00 . A A . 588 VAL HG12 1 1
2 2822 1 1 80 VAL HG13 H -7.538 -4.923 0.004 1.00 . A A . 588 VAL HG13 1 1
2 2823 1 1 80 VAL HG21 H -11.434 -3.802 0.631 1.00 . A A . 588 VAL HG21 1 1
2 2824 1 1 80 VAL HG22 H -10.697 -3.829 2.235 1.00 . A A . 588 VAL HG22 1 1
2 2825 1 1 80 VAL HG23 H -10.067 -2.749 0.997 1.00 . A A . 588 VAL HG23 1 1
2 2826 1 1 80 VAL N N -11.632 -5.730 -0.284 1.00 . A A . 588 VAL N 1 1
2 2827 1 1 80 VAL O O -10.465 -7.930 0.760 1.00 . A A . 588 VAL O 1 1
2 2828 1 1 81 GLU C C -6.667 -8.288 1.376 1.00 . A A . 589 GLU C 1 1
2 2829 1 1 81 GLU CA C -7.873 -8.682 0.541 1.00 . A A . 589 GLU CA 1 1
2 2830 1 1 81 GLU CB C -7.413 -9.547 -0.632 1.00 . A A . 589 GLU CB 1 1
2 2831 1 1 81 GLU CD C -7.074 -12.017 -0.464 1.00 . A A . 589 GLU CD 1 1
2 2832 1 1 81 GLU CG C -6.501 -10.647 -0.097 1.00 . A A . 589 GLU CG 1 1
2 2833 1 1 81 GLU H H -7.867 -6.740 -0.338 1.00 . A A . 589 GLU H 1 1
2 2834 1 1 81 GLU HA H -8.591 -9.216 1.147 1.00 . A A . 589 GLU HA 1 1
2 2835 1 1 81 GLU HB2 H -8.271 -9.987 -1.119 1.00 . A A . 589 GLU HB2 1 1
2 2836 1 1 81 GLU HB3 H -6.865 -8.940 -1.338 1.00 . A A . 589 GLU HB3 1 1
2 2837 1 1 81 GLU HG2 H -5.516 -10.536 -0.526 1.00 . A A . 589 GLU HG2 1 1
2 2838 1 1 81 GLU HG3 H -6.437 -10.559 0.979 1.00 . A A . 589 GLU HG3 1 1
2 2839 1 1 81 GLU N N -8.452 -7.415 0.060 1.00 . A A . 589 GLU N 1 1
2 2840 1 1 81 GLU O O -5.577 -8.180 0.863 1.00 . A A . 589 GLU O 1 1
2 2841 1 1 81 GLU OE1 O -7.897 -12.071 -1.363 1.00 . A A . 589 GLU OE1 1 1
2 2842 1 1 81 GLU OE2 O -6.680 -12.988 0.160 1.00 . A A . 589 GLU OE2 1 1
2 2843 1 1 82 TRP C C -4.768 -8.771 3.701 1.00 . A A . 590 TRP C 1 1
2 2844 1 1 82 TRP CA C -5.700 -7.588 3.470 1.00 . A A . 590 TRP CA 1 1
2 2845 1 1 82 TRP CB C -6.191 -6.997 4.796 1.00 . A A . 590 TRP CB 1 1
2 2846 1 1 82 TRP CD1 C -7.520 -5.438 3.309 1.00 . A A . 590 TRP CD1 1 1
2 2847 1 1 82 TRP CD2 C -7.281 -4.620 5.384 1.00 . A A . 590 TRP CD2 1 1
2 2848 1 1 82 TRP CE2 C -8.063 -3.691 4.654 1.00 . A A . 590 TRP CE2 1 1
2 2849 1 1 82 TRP CE3 C -6.985 -4.315 6.726 1.00 . A A . 590 TRP CE3 1 1
2 2850 1 1 82 TRP CG C -6.970 -5.745 4.507 1.00 . A A . 590 TRP CG 1 1
2 2851 1 1 82 TRP CH2 C -8.229 -2.239 6.547 1.00 . A A . 590 TRP CH2 1 1
2 2852 1 1 82 TRP CZ2 C -8.533 -2.523 5.230 1.00 . A A . 590 TRP CZ2 1 1
2 2853 1 1 82 TRP CZ3 C -7.456 -3.117 7.295 1.00 . A A . 590 TRP CZ3 1 1
2 2854 1 1 82 TRP H H -7.751 -8.078 3.031 1.00 . A A . 590 TRP H 1 1
2 2855 1 1 82 TRP HA H -5.162 -6.827 2.935 1.00 . A A . 590 TRP HA 1 1
2 2856 1 1 82 TRP HB2 H -6.826 -7.713 5.298 1.00 . A A . 590 TRP HB2 1 1
2 2857 1 1 82 TRP HB3 H -5.345 -6.760 5.423 1.00 . A A . 590 TRP HB3 1 1
2 2858 1 1 82 TRP HD1 H -7.444 -6.018 2.415 1.00 . A A . 590 TRP HD1 1 1
2 2859 1 1 82 TRP HE1 H -8.631 -3.786 2.653 1.00 . A A . 590 TRP HE1 1 1
2 2860 1 1 82 TRP HE3 H -6.385 -4.993 7.315 1.00 . A A . 590 TRP HE3 1 1
2 2861 1 1 82 TRP HH2 H -8.581 -1.335 6.987 1.00 . A A . 590 TRP HH2 1 1
2 2862 1 1 82 TRP HZ2 H -9.146 -1.849 4.667 1.00 . A A . 590 TRP HZ2 1 1
2 2863 1 1 82 TRP HZ3 H -7.213 -2.861 8.308 1.00 . A A . 590 TRP HZ3 1 1
2 2864 1 1 82 TRP N N -6.854 -8.022 2.640 1.00 . A A . 590 TRP N 1 1
2 2865 1 1 82 TRP NE1 N -8.158 -4.227 3.394 1.00 . A A . 590 TRP NE1 1 1
2 2866 1 1 82 TRP O O -4.817 -9.440 4.714 1.00 . A A . 590 TRP O 1 1
2 2867 1 1 83 GLU C C -1.614 -9.479 3.314 1.00 . A A . 591 GLU C 1 1
2 2868 1 1 83 GLU CA C -2.926 -10.112 2.877 1.00 . A A . 591 GLU CA 1 1
2 2869 1 1 83 GLU CB C -2.770 -10.803 1.521 1.00 . A A . 591 GLU CB 1 1
2 2870 1 1 83 GLU CD C -3.287 -13.245 1.426 1.00 . A A . 591 GLU CD 1 1
2 2871 1 1 83 GLU CG C -2.203 -12.209 1.726 1.00 . A A . 591 GLU CG 1 1
2 2872 1 1 83 GLU H H -3.871 -8.434 1.971 1.00 . A A . 591 GLU H 1 1
2 2873 1 1 83 GLU HA H -3.258 -10.818 3.607 1.00 . A A . 591 GLU HA 1 1
2 2874 1 1 83 GLU HB2 H -3.735 -10.869 1.038 1.00 . A A . 591 GLU HB2 1 1
2 2875 1 1 83 GLU HB3 H -2.097 -10.232 0.904 1.00 . A A . 591 GLU HB3 1 1
2 2876 1 1 83 GLU HG2 H -1.366 -12.359 1.059 1.00 . A A . 591 GLU HG2 1 1
2 2877 1 1 83 GLU HG3 H -1.875 -12.319 2.748 1.00 . A A . 591 GLU HG3 1 1
2 2878 1 1 83 GLU N N -3.899 -9.008 2.758 1.00 . A A . 591 GLU N 1 1
2 2879 1 1 83 GLU O O -1.601 -8.680 4.239 1.00 . A A . 591 GLU O 1 1
2 2880 1 1 83 GLU OE1 O -4.365 -13.125 1.985 1.00 . A A . 591 GLU OE1 1 1
2 2881 1 1 83 GLU OE2 O -3.022 -14.142 0.642 1.00 . A A . 591 GLU OE2 1 1
2 2882 1 1 84 SER C C 1.432 -9.935 4.135 1.00 . A A . 592 SER C 1 1
2 2883 1 1 84 SER CA C 0.776 -9.153 2.997 1.00 . A A . 592 SER CA 1 1
2 2884 1 1 84 SER CB C 0.518 -7.713 3.430 1.00 . A A . 592 SER CB 1 1
2 2885 1 1 84 SER H H -0.568 -10.401 1.888 1.00 . A A . 592 SER H 1 1
2 2886 1 1 84 SER HA H 1.426 -9.159 2.134 1.00 . A A . 592 SER HA 1 1
2 2887 1 1 84 SER HB2 H -0.402 -7.356 2.967 1.00 . A A . 592 SER HB2 1 1
2 2888 1 1 84 SER HB3 H 0.387 -7.685 4.503 1.00 . A A . 592 SER HB3 1 1
2 2889 1 1 84 SER HG H 2.009 -6.534 3.851 1.00 . A A . 592 SER HG 1 1
2 2890 1 1 84 SER N N -0.525 -9.782 2.643 1.00 . A A . 592 SER N 1 1
2 2891 1 1 84 SER O O 1.526 -9.466 5.252 1.00 . A A . 592 SER O 1 1
2 2892 1 1 84 SER OG O 1.616 -6.891 3.051 1.00 . A A . 592 SER OG 1 1
2 2893 1 1 85 ASP C C 3.664 -11.132 5.572 1.00 . A A . 593 ASP C 1 1
2 2894 1 1 85 ASP CA C 2.540 -11.942 4.918 1.00 . A A . 593 ASP CA 1 1
2 2895 1 1 85 ASP CB C 3.118 -13.217 4.301 1.00 . A A . 593 ASP CB 1 1
2 2896 1 1 85 ASP CG C 2.544 -14.439 5.020 1.00 . A A . 593 ASP CG 1 1
2 2897 1 1 85 ASP H H 1.802 -11.484 2.949 1.00 . A A . 593 ASP H 1 1
2 2898 1 1 85 ASP HA H 1.808 -12.207 5.667 1.00 . A A . 593 ASP HA 1 1
2 2899 1 1 85 ASP HB2 H 2.858 -13.259 3.253 1.00 . A A . 593 ASP HB2 1 1
2 2900 1 1 85 ASP HB3 H 4.193 -13.212 4.405 1.00 . A A . 593 ASP HB3 1 1
2 2901 1 1 85 ASP N N 1.888 -11.126 3.858 1.00 . A A . 593 ASP N 1 1
2 2902 1 1 85 ASP O O 3.702 -10.996 6.778 1.00 . A A . 593 ASP O 1 1
2 2903 1 1 85 ASP OD1 O 2.067 -14.279 6.131 1.00 . A A . 593 ASP OD1 1 1
2 2904 1 1 85 ASP OD2 O 2.592 -15.515 4.447 1.00 . A A . 593 ASP OD2 1 1
2 2905 1 1 86 PRO C C 5.238 -8.390 5.567 1.00 . A A . 594 PRO C 1 1
2 2906 1 1 86 PRO CA C 5.690 -9.815 5.229 1.00 . A A . 594 PRO CA 1 1
2 2907 1 1 86 PRO CB C 6.651 -9.817 4.038 1.00 . A A . 594 PRO CB 1 1
2 2908 1 1 86 PRO CD C 4.501 -10.788 3.285 1.00 . A A . 594 PRO CD 1 1
2 2909 1 1 86 PRO CG C 5.795 -10.118 2.785 1.00 . A A . 594 PRO CG 1 1
2 2910 1 1 86 PRO HA H 6.157 -10.281 6.082 1.00 . A A . 594 PRO HA 1 1
2 2911 1 1 86 PRO HB2 H 7.125 -8.848 3.945 1.00 . A A . 594 PRO HB2 1 1
2 2912 1 1 86 PRO HB3 H 7.397 -10.586 4.163 1.00 . A A . 594 PRO HB3 1 1
2 2913 1 1 86 PRO HD2 H 3.637 -10.288 2.869 1.00 . A A . 594 PRO HD2 1 1
2 2914 1 1 86 PRO HD3 H 4.495 -11.836 3.028 1.00 . A A . 594 PRO HD3 1 1
2 2915 1 1 86 PRO HG2 H 5.563 -9.198 2.267 1.00 . A A . 594 PRO HG2 1 1
2 2916 1 1 86 PRO HG3 H 6.324 -10.792 2.128 1.00 . A A . 594 PRO HG3 1 1
2 2917 1 1 86 PRO N N 4.550 -10.618 4.754 1.00 . A A . 594 PRO N 1 1
2 2918 1 1 86 PRO O O 5.475 -7.461 4.821 1.00 . A A . 594 PRO O 1 1
2 2919 1 1 87 ASN C C 5.344 -5.973 7.392 1.00 . A A . 595 ASN C 1 1
2 2920 1 1 87 ASN CA C 4.130 -6.848 7.072 1.00 . A A . 595 ASN CA 1 1
2 2921 1 1 87 ASN CB C 3.231 -6.943 8.307 1.00 . A A . 595 ASN CB 1 1
2 2922 1 1 87 ASN CG C 3.926 -7.783 9.380 1.00 . A A . 595 ASN CG 1 1
2 2923 1 1 87 ASN H H 4.413 -8.974 7.277 1.00 . A A . 595 ASN H 1 1
2 2924 1 1 87 ASN HA H 3.576 -6.410 6.255 1.00 . A A . 595 ASN HA 1 1
2 2925 1 1 87 ASN HB2 H 3.040 -5.952 8.691 1.00 . A A . 595 ASN HB2 1 1
2 2926 1 1 87 ASN HB3 H 2.296 -7.411 8.036 1.00 . A A . 595 ASN HB3 1 1
2 2927 1 1 87 ASN HD21 H 2.265 -8.080 10.426 1.00 . A A . 595 ASN HD21 1 1
2 2928 1 1 87 ASN HD22 H 3.663 -8.799 11.065 1.00 . A A . 595 ASN HD22 1 1
2 2929 1 1 87 ASN N N 4.592 -8.211 6.688 1.00 . A A . 595 ASN N 1 1
2 2930 1 1 87 ASN ND2 N 3.227 -8.260 10.373 1.00 . A A . 595 ASN ND2 1 1
2 2931 1 1 87 ASN O O 6.475 -6.383 7.225 1.00 . A A . 595 ASN O 1 1
2 2932 1 1 87 ASN OD1 O 5.118 -8.007 9.314 1.00 . A A . 595 ASN OD1 1 1
2 2933 1 1 88 ARG C C 5.823 -2.785 9.148 1.00 . A A . 596 ARG C 1 1
2 2934 1 1 88 ARG CA C 6.272 -3.881 8.178 1.00 . A A . 596 ARG CA 1 1
2 2935 1 1 88 ARG CB C 6.798 -3.237 6.893 1.00 . A A . 596 ARG CB 1 1
2 2936 1 1 88 ARG CD C 8.664 -4.043 5.439 1.00 . A A . 596 ARG CD 1 1
2 2937 1 1 88 ARG CG C 8.311 -3.441 6.801 1.00 . A A . 596 ARG CG 1 1
2 2938 1 1 88 ARG CZ C 10.177 -5.887 5.863 1.00 . A A . 596 ARG CZ 1 1
2 2939 1 1 88 ARG H H 4.203 -4.456 7.980 1.00 . A A . 596 ARG H 1 1
2 2940 1 1 88 ARG HA H 7.058 -4.463 8.634 1.00 . A A . 596 ARG HA 1 1
2 2941 1 1 88 ARG HB2 H 6.319 -3.696 6.039 1.00 . A A . 596 ARG HB2 1 1
2 2942 1 1 88 ARG HB3 H 6.579 -2.180 6.903 1.00 . A A . 596 ARG HB3 1 1
2 2943 1 1 88 ARG HD2 H 7.945 -4.808 5.186 1.00 . A A . 596 ARG HD2 1 1
2 2944 1 1 88 ARG HD3 H 8.645 -3.268 4.687 1.00 . A A . 596 ARG HD3 1 1
2 2945 1 1 88 ARG HE H 10.811 -4.103 5.266 1.00 . A A . 596 ARG HE 1 1
2 2946 1 1 88 ARG HG2 H 8.810 -2.490 6.916 1.00 . A A . 596 ARG HG2 1 1
2 2947 1 1 88 ARG HG3 H 8.632 -4.113 7.583 1.00 . A A . 596 ARG HG3 1 1
2 2948 1 1 88 ARG HH11 H 8.848 -6.593 4.542 1.00 . A A . 596 ARG HH11 1 1
2 2949 1 1 88 ARG HH12 H 9.604 -7.780 5.552 1.00 . A A . 596 ARG HH12 1 1
2 2950 1 1 88 ARG HH21 H 11.540 -5.472 7.269 1.00 . A A . 596 ARG HH21 1 1
2 2951 1 1 88 ARG HH22 H 11.128 -7.145 7.096 1.00 . A A . 596 ARG HH22 1 1
2 2952 1 1 88 ARG N N 5.122 -4.771 7.852 1.00 . A A . 596 ARG N 1 1
2 2953 1 1 88 ARG NE N 10.027 -4.643 5.499 1.00 . A A . 596 ARG NE 1 1
2 2954 1 1 88 ARG NH1 N 9.490 -6.827 5.273 1.00 . A A . 596 ARG NH1 1 1
2 2955 1 1 88 ARG NH2 N 11.013 -6.192 6.817 1.00 . A A . 596 ARG NH2 1 1
2 2956 1 1 88 ARG O O 4.646 -2.559 9.348 1.00 . A A . 596 ARG O 1 1
2 2957 1 1 89 GLU C C 7.308 0.188 10.460 1.00 . A A . 597 GLU C 1 1
2 2958 1 1 89 GLU CA C 6.402 -1.016 10.707 1.00 . A A . 597 GLU CA 1 1
2 2959 1 1 89 GLU CB C 6.594 -1.515 12.140 1.00 . A A . 597 GLU CB 1 1
2 2960 1 1 89 GLU CD C 7.616 -3.769 11.794 1.00 . A A . 597 GLU CD 1 1
2 2961 1 1 89 GLU CG C 7.887 -2.328 12.229 1.00 . A A . 597 GLU CG 1 1
2 2962 1 1 89 GLU H H 7.701 -2.303 9.569 1.00 . A A . 597 GLU H 1 1
2 2963 1 1 89 GLU HA H 5.372 -0.723 10.561 1.00 . A A . 597 GLU HA 1 1
2 2964 1 1 89 GLU HB2 H 6.653 -0.669 12.810 1.00 . A A . 597 GLU HB2 1 1
2 2965 1 1 89 GLU HB3 H 5.759 -2.139 12.420 1.00 . A A . 597 GLU HB3 1 1
2 2966 1 1 89 GLU HG2 H 8.633 -1.890 11.582 1.00 . A A . 597 GLU HG2 1 1
2 2967 1 1 89 GLU HG3 H 8.246 -2.324 13.247 1.00 . A A . 597 GLU HG3 1 1
2 2968 1 1 89 GLU N N 6.758 -2.102 9.749 1.00 . A A . 597 GLU N 1 1
2 2969 1 1 89 GLU O O 8.277 0.403 11.161 1.00 . A A . 597 GLU O 1 1
2 2970 1 1 89 GLU OE1 O 6.478 -4.197 11.906 1.00 . A A . 597 GLU OE1 1 1
2 2971 1 1 89 GLU OE2 O 8.549 -4.421 11.356 1.00 . A A . 597 GLU OE2 1 1
2 2972 1 1 90 TYR C C 8.040 2.958 10.447 1.00 . A A . 598 TYR C 1 1
2 2973 1 1 90 TYR CA C 7.819 2.165 9.172 1.00 . A A . 598 TYR CA 1 1
2 2974 1 1 90 TYR CB C 7.056 3.031 8.179 1.00 . A A . 598 TYR CB 1 1
2 2975 1 1 90 TYR CD1 C 8.366 5.182 8.027 1.00 . A A . 598 TYR CD1 1 1
2 2976 1 1 90 TYR CD2 C 8.465 3.583 6.204 1.00 . A A . 598 TYR CD2 1 1
2 2977 1 1 90 TYR CE1 C 9.214 6.043 7.335 1.00 . A A . 598 TYR CE1 1 1
2 2978 1 1 90 TYR CE2 C 9.322 4.434 5.506 1.00 . A A . 598 TYR CE2 1 1
2 2979 1 1 90 TYR CG C 7.994 3.953 7.460 1.00 . A A . 598 TYR CG 1 1
2 2980 1 1 90 TYR CZ C 9.700 5.670 6.070 1.00 . A A . 598 TYR CZ 1 1
2 2981 1 1 90 TYR H H 6.212 0.794 8.919 1.00 . A A . 598 TYR H 1 1
2 2982 1 1 90 TYR HA H 8.765 1.868 8.748 1.00 . A A . 598 TYR HA 1 1
2 2983 1 1 90 TYR HB2 H 6.573 2.395 7.455 1.00 . A A . 598 TYR HB2 1 1
2 2984 1 1 90 TYR HB3 H 6.311 3.612 8.703 1.00 . A A . 598 TYR HB3 1 1
2 2985 1 1 90 TYR HD1 H 8.009 5.465 9.003 1.00 . A A . 598 TYR HD1 1 1
2 2986 1 1 90 TYR HD2 H 8.164 2.630 5.773 1.00 . A A . 598 TYR HD2 1 1
2 2987 1 1 90 TYR HE1 H 9.487 7.002 7.777 1.00 . A A . 598 TYR HE1 1 1
2 2988 1 1 90 TYR HE2 H 9.695 4.135 4.537 1.00 . A A . 598 TYR HE2 1 1
2 2989 1 1 90 TYR HH H 11.373 6.561 5.851 1.00 . A A . 598 TYR HH 1 1
2 2990 1 1 90 TYR N N 6.996 0.977 9.469 1.00 . A A . 598 TYR N 1 1
2 2991 1 1 90 TYR O O 7.105 3.372 11.092 1.00 . A A . 598 TYR O 1 1
2 2992 1 1 90 TYR OH O 10.537 6.520 5.380 1.00 . A A . 598 TYR OH 1 1
2 2993 1 1 91 THR C C 9.569 5.457 11.590 1.00 . A A . 599 THR C 1 1
2 2994 1 1 91 THR CA C 9.514 3.999 12.024 1.00 . A A . 599 THR CA 1 1
2 2995 1 1 91 THR CB C 10.849 3.590 12.652 1.00 . A A . 599 THR CB 1 1
2 2996 1 1 91 THR CG2 C 10.613 2.484 13.681 1.00 . A A . 599 THR CG2 1 1
2 2997 1 1 91 THR H H 10.010 2.870 10.264 1.00 . A A . 599 THR H 1 1
2 2998 1 1 91 THR HA H 8.711 3.855 12.733 1.00 . A A . 599 THR HA 1 1
2 2999 1 1 91 THR HB H 11.292 4.443 13.143 1.00 . A A . 599 THR HB 1 1
2 3000 1 1 91 THR HG1 H 12.577 3.542 11.760 1.00 . A A . 599 THR HG1 1 1
2 3001 1 1 91 THR HG21 H 9.553 2.387 13.869 1.00 . A A . 599 THR HG21 1 1
2 3002 1 1 91 THR HG22 H 10.998 1.549 13.300 1.00 . A A . 599 THR HG22 1 1
2 3003 1 1 91 THR HG23 H 11.121 2.733 14.601 1.00 . A A . 599 THR HG23 1 1
2 3004 1 1 91 THR N N 9.262 3.196 10.806 1.00 . A A . 599 THR N 1 1
2 3005 1 1 91 THR O O 10.578 6.117 11.739 1.00 . A A . 599 THR O 1 1
2 3006 1 1 91 THR OG1 O 11.724 3.118 11.637 1.00 . A A . 599 THR OG1 1 1
2 3007 1 1 92 VAL C C 9.036 8.254 11.689 1.00 . A A . 600 VAL C 1 1
2 3008 1 1 92 VAL CA C 8.516 7.367 10.549 1.00 . A A . 600 VAL CA 1 1
2 3009 1 1 92 VAL CB C 7.114 7.868 10.155 1.00 . A A . 600 VAL CB 1 1
2 3010 1 1 92 VAL CG1 C 7.278 9.309 9.798 1.00 . A A . 600 VAL CG1 1 1
2 3011 1 1 92 VAL CG2 C 6.552 7.189 8.902 1.00 . A A . 600 VAL CG2 1 1
2 3012 1 1 92 VAL H H 7.701 5.411 10.887 1.00 . A A . 600 VAL H 1 1
2 3013 1 1 92 VAL HA H 9.173 7.445 9.697 1.00 . A A . 600 VAL HA 1 1
2 3014 1 1 92 VAL HB H 6.433 7.762 10.983 1.00 . A A . 600 VAL HB 1 1
2 3015 1 1 92 VAL HG11 H 8.222 9.403 9.280 1.00 . A A . 600 VAL HG11 1 1
2 3016 1 1 92 VAL HG12 H 6.471 9.608 9.146 1.00 . A A . 600 VAL HG12 1 1
2 3017 1 1 92 VAL HG13 H 7.281 9.911 10.690 1.00 . A A . 600 VAL HG13 1 1
2 3018 1 1 92 VAL HG21 H 7.294 7.215 8.114 1.00 . A A . 600 VAL HG21 1 1
2 3019 1 1 92 VAL HG22 H 6.272 6.172 9.125 1.00 . A A . 600 VAL HG22 1 1
2 3020 1 1 92 VAL HG23 H 5.680 7.736 8.570 1.00 . A A . 600 VAL HG23 1 1
2 3021 1 1 92 VAL N N 8.497 5.961 11.019 1.00 . A A . 600 VAL N 1 1
2 3022 1 1 92 VAL O O 8.356 8.430 12.683 1.00 . A A . 600 VAL O 1 1
2 3023 1 1 93 PRO C C 10.254 11.065 12.459 1.00 . A A . 601 PRO C 1 1
2 3024 1 1 93 PRO CA C 10.853 9.657 12.523 1.00 . A A . 601 PRO CA 1 1
2 3025 1 1 93 PRO CB C 12.328 9.671 12.114 1.00 . A A . 601 PRO CB 1 1
2 3026 1 1 93 PRO CD C 11.045 8.567 10.308 1.00 . A A . 601 PRO CD 1 1
2 3027 1 1 93 PRO CG C 12.369 9.292 10.615 1.00 . A A . 601 PRO CG 1 1
2 3028 1 1 93 PRO HA H 10.747 9.239 13.511 1.00 . A A . 601 PRO HA 1 1
2 3029 1 1 93 PRO HB2 H 12.744 10.658 12.263 1.00 . A A . 601 PRO HB2 1 1
2 3030 1 1 93 PRO HB3 H 12.880 8.943 12.688 1.00 . A A . 601 PRO HB3 1 1
2 3031 1 1 93 PRO HD2 H 10.570 9.002 9.440 1.00 . A A . 601 PRO HD2 1 1
2 3032 1 1 93 PRO HD3 H 11.217 7.512 10.160 1.00 . A A . 601 PRO HD3 1 1
2 3033 1 1 93 PRO HG2 H 12.455 10.185 10.011 1.00 . A A . 601 PRO HG2 1 1
2 3034 1 1 93 PRO HG3 H 13.200 8.631 10.422 1.00 . A A . 601 PRO HG3 1 1
2 3035 1 1 93 PRO N N 10.223 8.785 11.516 1.00 . A A . 601 PRO N 1 1
2 3036 1 1 93 PRO O O 9.399 11.350 11.644 1.00 . A A . 601 PRO O 1 1
2 3037 1 1 94 GLN C C 11.246 14.308 12.861 1.00 . A A . 602 GLN C 1 1
2 3038 1 1 94 GLN CA C 10.152 13.334 13.301 1.00 . A A . 602 GLN CA 1 1
2 3039 1 1 94 GLN CB C 9.672 13.705 14.706 1.00 . A A . 602 GLN CB 1 1
2 3040 1 1 94 GLN CD C 10.953 14.832 16.531 1.00 . A A . 602 GLN CD 1 1
2 3041 1 1 94 GLN CG C 10.829 13.557 15.696 1.00 . A A . 602 GLN CG 1 1
2 3042 1 1 94 GLN H H 11.386 11.697 13.964 1.00 . A A . 602 GLN H 1 1
2 3043 1 1 94 GLN HA H 9.322 13.389 12.612 1.00 . A A . 602 GLN HA 1 1
2 3044 1 1 94 GLN HB2 H 9.324 14.728 14.708 1.00 . A A . 602 GLN HB2 1 1
2 3045 1 1 94 GLN HB3 H 8.865 13.049 14.996 1.00 . A A . 602 GLN HB3 1 1
2 3046 1 1 94 GLN HE21 H 12.805 15.216 15.928 1.00 . A A . 602 GLN HE21 1 1
2 3047 1 1 94 GLN HE22 H 12.151 16.338 17.020 1.00 . A A . 602 GLN HE22 1 1
2 3048 1 1 94 GLN HG2 H 10.638 12.716 16.348 1.00 . A A . 602 GLN HG2 1 1
2 3049 1 1 94 GLN HG3 H 11.748 13.392 15.155 1.00 . A A . 602 GLN HG3 1 1
2 3050 1 1 94 GLN N N 10.696 11.947 13.314 1.00 . A A . 602 GLN N 1 1
2 3051 1 1 94 GLN NE2 N 12.062 15.519 16.490 1.00 . A A . 602 GLN NE2 1 1
2 3052 1 1 94 GLN O O 10.971 15.387 12.375 1.00 . A A . 602 GLN O 1 1
2 3053 1 1 94 GLN OE1 O 10.031 15.209 17.228 1.00 . A A . 602 GLN OE1 1 1
2 3054 1 1 95 ALA C C 13.830 14.717 11.112 1.00 . A A . 603 ALA C 1 1
2 3055 1 1 95 ALA CA C 13.596 14.844 12.619 1.00 . A A . 603 ALA CA 1 1
2 3056 1 1 95 ALA CB C 14.873 14.457 13.368 1.00 . A A . 603 ALA CB 1 1
2 3057 1 1 95 ALA H H 12.688 13.063 13.421 1.00 . A A . 603 ALA H 1 1
2 3058 1 1 95 ALA HA H 13.334 15.864 12.857 1.00 . A A . 603 ALA HA 1 1
2 3059 1 1 95 ALA HB1 H 14.958 13.381 13.402 1.00 . A A . 603 ALA HB1 1 1
2 3060 1 1 95 ALA HB2 H 15.729 14.870 12.856 1.00 . A A . 603 ALA HB2 1 1
2 3061 1 1 95 ALA HB3 H 14.832 14.847 14.374 1.00 . A A . 603 ALA HB3 1 1
2 3062 1 1 95 ALA N N 12.486 13.938 13.027 1.00 . A A . 603 ALA N 1 1
2 3063 1 1 95 ALA O O 13.710 13.650 10.543 1.00 . A A . 603 ALA O 1 1
2 3064 1 1 96 CYS C C 15.621 14.849 8.712 1.00 . A A . 604 CYS C 1 1
2 3065 1 1 96 CYS CA C 14.407 15.736 8.991 1.00 . A A . 604 CYS CA 1 1
2 3066 1 1 96 CYS CB C 14.673 17.146 8.458 1.00 . A A . 604 CYS CB 1 1
2 3067 1 1 96 CYS H H 14.257 16.649 10.937 1.00 . A A . 604 CYS H 1 1
2 3068 1 1 96 CYS HA H 13.539 15.323 8.500 1.00 . A A . 604 CYS HA 1 1
2 3069 1 1 96 CYS HB2 H 14.740 17.116 7.380 1.00 . A A . 604 CYS HB2 1 1
2 3070 1 1 96 CYS HB3 H 13.864 17.800 8.750 1.00 . A A . 604 CYS HB3 1 1
2 3071 1 1 96 CYS N N 14.165 15.798 10.460 1.00 . A A . 604 CYS N 1 1
2 3072 1 1 96 CYS O O 16.648 14.967 9.350 1.00 . A A . 604 CYS O 1 1
2 3073 1 1 96 CYS SG S 16.229 17.768 9.141 1.00 . A A . 604 CYS SG 1 1
2 3074 1 1 97 GLY C C 16.206 11.942 6.519 1.00 . A A . 605 GLY C 1 1
2 3075 1 1 97 GLY CA C 16.665 13.067 7.448 1.00 . A A . 605 GLY CA 1 1
2 3076 1 1 97 GLY H H 14.677 13.878 7.259 1.00 . A A . 605 GLY H 1 1
2 3077 1 1 97 GLY HA2 H 17.441 13.642 6.964 1.00 . A A . 605 GLY HA2 1 1
2 3078 1 1 97 GLY HA3 H 17.049 12.640 8.362 1.00 . A A . 605 GLY HA3 1 1
2 3079 1 1 97 GLY N N 15.514 13.959 7.763 1.00 . A A . 605 GLY N 1 1
2 3080 1 1 97 GLY O O 16.977 11.416 5.740 1.00 . A A . 605 GLY O 1 1
2 3081 1 1 98 THR C C 12.933 10.419 5.764 1.00 . A A . 606 THR C 1 1
2 3082 1 1 98 THR CA C 14.462 10.472 5.711 1.00 . A A . 606 THR CA 1 1
2 3083 1 1 98 THR CB C 15.035 9.135 6.188 1.00 . A A . 606 THR CB 1 1
2 3084 1 1 98 THR CG2 C 14.570 8.859 7.618 1.00 . A A . 606 THR CG2 1 1
2 3085 1 1 98 THR H H 14.351 11.999 7.228 1.00 . A A . 606 THR H 1 1
2 3086 1 1 98 THR HA H 14.780 10.657 4.696 1.00 . A A . 606 THR HA 1 1
2 3087 1 1 98 THR HB H 16.113 9.177 6.166 1.00 . A A . 606 THR HB 1 1
2 3088 1 1 98 THR HG1 H 14.867 7.258 5.705 1.00 . A A . 606 THR HG1 1 1
2 3089 1 1 98 THR HG21 H 13.883 9.633 7.929 1.00 . A A . 606 THR HG21 1 1
2 3090 1 1 98 THR HG22 H 14.074 7.901 7.657 1.00 . A A . 606 THR HG22 1 1
2 3091 1 1 98 THR HG23 H 15.424 8.849 8.279 1.00 . A A . 606 THR HG23 1 1
2 3092 1 1 98 THR N N 14.959 11.565 6.593 1.00 . A A . 606 THR N 1 1
2 3093 1 1 98 THR O O 12.338 9.362 5.686 1.00 . A A . 606 THR O 1 1
2 3094 1 1 98 THR OG1 O 14.583 8.096 5.331 1.00 . A A . 606 THR OG1 1 1
2 3095 1 1 99 SER C C 10.253 10.749 4.762 1.00 . A A . 607 SER C 1 1
2 3096 1 1 99 SER CA C 10.801 11.553 5.943 1.00 . A A . 607 SER CA 1 1
2 3097 1 1 99 SER CB C 10.292 12.993 5.860 1.00 . A A . 607 SER CB 1 1
2 3098 1 1 99 SER H H 12.787 12.391 5.950 1.00 . A A . 607 SER H 1 1
2 3099 1 1 99 SER HA H 10.470 11.106 6.868 1.00 . A A . 607 SER HA 1 1
2 3100 1 1 99 SER HB2 H 10.474 13.385 4.874 1.00 . A A . 607 SER HB2 1 1
2 3101 1 1 99 SER HB3 H 9.228 13.009 6.061 1.00 . A A . 607 SER HB3 1 1
2 3102 1 1 99 SER HG H 11.737 14.187 6.380 1.00 . A A . 607 SER HG 1 1
2 3103 1 1 99 SER N N 12.290 11.548 5.891 1.00 . A A . 607 SER N 1 1
2 3104 1 1 99 SER O O 9.189 10.178 4.821 1.00 . A A . 607 SER O 1 1
2 3105 1 1 99 SER OG O 10.980 13.789 6.816 1.00 . A A . 607 SER OG 1 1
2 3106 1 1 100 THR C C 11.426 8.737 2.291 1.00 . A A . 608 THR C 1 1
2 3107 1 1 100 THR CA C 10.495 9.918 2.516 1.00 . A A . 608 THR CA 1 1
2 3108 1 1 100 THR CB C 10.488 10.816 1.275 1.00 . A A . 608 THR CB 1 1
2 3109 1 1 100 THR CG2 C 9.960 12.202 1.647 1.00 . A A . 608 THR CG2 1 1
2 3110 1 1 100 THR H H 11.834 11.150 3.655 1.00 . A A . 608 THR H 1 1
2 3111 1 1 100 THR HA H 9.498 9.548 2.712 1.00 . A A . 608 THR HA 1 1
2 3112 1 1 100 THR HB H 9.853 10.384 0.518 1.00 . A A . 608 THR HB 1 1
2 3113 1 1 100 THR HG1 H 11.769 10.897 -0.186 1.00 . A A . 608 THR HG1 1 1
2 3114 1 1 100 THR HG21 H 10.381 12.506 2.594 1.00 . A A . 608 THR HG21 1 1
2 3115 1 1 100 THR HG22 H 10.241 12.912 0.883 1.00 . A A . 608 THR HG22 1 1
2 3116 1 1 100 THR HG23 H 8.883 12.168 1.727 1.00 . A A . 608 THR HG23 1 1
2 3117 1 1 100 THR N N 10.976 10.692 3.689 1.00 . A A . 608 THR N 1 1
2 3118 1 1 100 THR O O 12.608 8.897 2.059 1.00 . A A . 608 THR O 1 1
2 3119 1 1 100 THR OG1 O 11.812 10.932 0.772 1.00 . A A . 608 THR OG1 1 1
2 3120 1 1 101 ALA C C 11.103 5.363 1.225 1.00 . A A . 609 ALA C 1 1
2 3121 1 1 101 ALA CA C 11.780 6.356 2.164 1.00 . A A . 609 ALA CA 1 1
2 3122 1 1 101 ALA CB C 12.049 5.679 3.508 1.00 . A A . 609 ALA CB 1 1
2 3123 1 1 101 ALA H H 9.940 7.445 2.562 1.00 . A A . 609 ALA H 1 1
2 3124 1 1 101 ALA HA H 12.718 6.672 1.732 1.00 . A A . 609 ALA HA 1 1
2 3125 1 1 101 ALA HB1 H 12.334 6.425 4.236 1.00 . A A . 609 ALA HB1 1 1
2 3126 1 1 101 ALA HB2 H 11.154 5.175 3.842 1.00 . A A . 609 ALA HB2 1 1
2 3127 1 1 101 ALA HB3 H 12.847 4.961 3.397 1.00 . A A . 609 ALA HB3 1 1
2 3128 1 1 101 ALA N N 10.905 7.549 2.367 1.00 . A A . 609 ALA N 1 1
2 3129 1 1 101 ALA O O 10.126 5.673 0.579 1.00 . A A . 609 ALA O 1 1
2 3130 1 1 102 THR C C 10.272 2.121 1.074 1.00 . A A . 610 THR C 1 1
2 3131 1 1 102 THR CA C 11.016 3.147 0.248 1.00 . A A . 610 THR CA 1 1
2 3132 1 1 102 THR CB C 12.109 2.460 -0.573 1.00 . A A . 610 THR CB 1 1
2 3133 1 1 102 THR CG2 C 12.324 3.224 -1.881 1.00 . A A . 610 THR CG2 1 1
2 3134 1 1 102 THR H H 12.413 3.943 1.678 1.00 . A A . 610 THR H 1 1
2 3135 1 1 102 THR HA H 10.300 3.613 -0.414 1.00 . A A . 610 THR HA 1 1
2 3136 1 1 102 THR HB H 11.810 1.448 -0.798 1.00 . A A . 610 THR HB 1 1
2 3137 1 1 102 THR HG1 H 13.742 3.299 0.070 1.00 . A A . 610 THR HG1 1 1
2 3138 1 1 102 THR HG21 H 12.588 4.248 -1.661 1.00 . A A . 610 THR HG21 1 1
2 3139 1 1 102 THR HG22 H 13.120 2.759 -2.443 1.00 . A A . 610 THR HG22 1 1
2 3140 1 1 102 THR HG23 H 11.414 3.205 -2.463 1.00 . A A . 610 THR HG23 1 1
2 3141 1 1 102 THR N N 11.622 4.168 1.146 1.00 . A A . 610 THR N 1 1
2 3142 1 1 102 THR O O 10.365 2.074 2.284 1.00 . A A . 610 THR O 1 1
2 3143 1 1 102 THR OG1 O 13.318 2.444 0.172 1.00 . A A . 610 THR OG1 1 1
2 3144 1 1 103 VAL C C 8.317 -0.730 0.041 1.00 . A A . 611 VAL C 1 1
2 3145 1 1 103 VAL CA C 8.691 0.310 1.113 1.00 . A A . 611 VAL CA 1 1
2 3146 1 1 103 VAL CB C 7.418 0.999 1.635 1.00 . A A . 611 VAL CB 1 1
2 3147 1 1 103 VAL CG1 C 7.016 0.456 2.999 1.00 . A A . 611 VAL CG1 1 1
2 3148 1 1 103 VAL CG2 C 7.613 2.489 1.810 1.00 . A A . 611 VAL CG2 1 1
2 3149 1 1 103 VAL H H 9.435 1.408 -0.560 1.00 . A A . 611 VAL H 1 1
2 3150 1 1 103 VAL HA H 9.248 -0.144 1.919 1.00 . A A . 611 VAL HA 1 1
2 3151 1 1 103 VAL HB H 6.641 0.837 0.920 1.00 . A A . 611 VAL HB 1 1
2 3152 1 1 103 VAL HG11 H 7.703 -0.320 3.298 1.00 . A A . 611 VAL HG11 1 1
2 3153 1 1 103 VAL HG12 H 7.063 1.284 3.720 1.00 . A A . 611 VAL HG12 1 1
2 3154 1 1 103 VAL HG13 H 6.012 0.067 2.961 1.00 . A A . 611 VAL HG13 1 1
2 3155 1 1 103 VAL HG21 H 8.079 2.901 0.928 1.00 . A A . 611 VAL HG21 1 1
2 3156 1 1 103 VAL HG22 H 6.643 2.966 1.972 1.00 . A A . 611 VAL HG22 1 1
2 3157 1 1 103 VAL HG23 H 8.242 2.649 2.675 1.00 . A A . 611 VAL HG23 1 1
2 3158 1 1 103 VAL N N 9.501 1.323 0.412 1.00 . A A . 611 VAL N 1 1
2 3159 1 1 103 VAL O O 7.158 -0.955 -0.251 1.00 . A A . 611 VAL O 1 1
2 3160 1 1 104 THR C C 8.632 -3.654 -1.269 1.00 . A A . 612 THR C 1 1
2 3161 1 1 104 THR CA C 9.040 -2.268 -1.719 1.00 . A A . 612 THR CA 1 1
2 3162 1 1 104 THR CB C 10.298 -2.429 -2.562 1.00 . A A . 612 THR CB 1 1
2 3163 1 1 104 THR CG2 C 10.202 -1.555 -3.795 1.00 . A A . 612 THR CG2 1 1
2 3164 1 1 104 THR H H 10.229 -1.062 -0.381 1.00 . A A . 612 THR H 1 1
2 3165 1 1 104 THR HA H 8.263 -1.863 -2.347 1.00 . A A . 612 THR HA 1 1
2 3166 1 1 104 THR HB H 10.370 -3.460 -2.877 1.00 . A A . 612 THR HB 1 1
2 3167 1 1 104 THR HG1 H 11.833 -2.935 -1.482 1.00 . A A . 612 THR HG1 1 1
2 3168 1 1 104 THR HG21 H 9.520 -0.742 -3.605 1.00 . A A . 612 THR HG21 1 1
2 3169 1 1 104 THR HG22 H 11.176 -1.167 -4.041 1.00 . A A . 612 THR HG22 1 1
2 3170 1 1 104 THR HG23 H 9.830 -2.156 -4.612 1.00 . A A . 612 THR HG23 1 1
2 3171 1 1 104 THR N N 9.305 -1.306 -0.600 1.00 . A A . 612 THR N 1 1
2 3172 1 1 104 THR O O 9.048 -4.155 -0.243 1.00 . A A . 612 THR O 1 1
2 3173 1 1 104 THR OG1 O 11.446 -2.112 -1.789 1.00 . A A . 612 THR OG1 1 1
2 3174 1 1 105 ASP C C 6.889 -6.322 -3.094 1.00 . A A . 613 ASP C 1 1
2 3175 1 1 105 ASP CA C 7.430 -5.676 -1.809 1.00 . A A . 613 ASP CA 1 1
2 3176 1 1 105 ASP CB C 6.355 -5.685 -0.720 1.00 . A A . 613 ASP CB 1 1
2 3177 1 1 105 ASP CG C 6.997 -6.014 0.629 1.00 . A A . 613 ASP CG 1 1
2 3178 1 1 105 ASP H H 7.570 -3.874 -2.933 1.00 . A A . 613 ASP H 1 1
2 3179 1 1 105 ASP HA H 8.295 -6.218 -1.476 1.00 . A A . 613 ASP HA 1 1
2 3180 1 1 105 ASP HB2 H 5.887 -4.712 -0.669 1.00 . A A . 613 ASP HB2 1 1
2 3181 1 1 105 ASP HB3 H 5.611 -6.431 -0.954 1.00 . A A . 613 ASP HB3 1 1
2 3182 1 1 105 ASP N N 7.848 -4.296 -2.095 1.00 . A A . 613 ASP N 1 1
2 3183 1 1 105 ASP O O 6.702 -5.673 -4.121 1.00 . A A . 613 ASP O 1 1
2 3184 1 1 105 ASP OD1 O 8.170 -6.349 0.638 1.00 . A A . 613 ASP OD1 1 1
2 3185 1 1 105 ASP OD2 O 6.305 -5.926 1.629 1.00 . A A . 613 ASP OD2 1 1
2 3186 1 1 106 THR C C 5.398 -9.530 -3.973 1.00 . A A . 614 THR C 1 1
2 3187 1 1 106 THR CA C 6.078 -8.227 -4.285 1.00 . A A . 614 THR CA 1 1
2 3188 1 1 106 THR CB C 7.162 -8.401 -5.350 1.00 . A A . 614 THR CB 1 1
2 3189 1 1 106 THR CG2 C 8.533 -8.025 -4.785 1.00 . A A . 614 THR CG2 1 1
2 3190 1 1 106 THR H H 6.756 -8.114 -2.244 1.00 . A A . 614 THR H 1 1
2 3191 1 1 106 THR HA H 5.307 -7.586 -4.683 1.00 . A A . 614 THR HA 1 1
2 3192 1 1 106 THR HB H 6.932 -7.747 -6.179 1.00 . A A . 614 THR HB 1 1
2 3193 1 1 106 THR HG1 H 7.477 -9.754 -6.712 1.00 . A A . 614 THR HG1 1 1
2 3194 1 1 106 THR HG21 H 8.605 -8.361 -3.761 1.00 . A A . 614 THR HG21 1 1
2 3195 1 1 106 THR HG22 H 9.306 -8.494 -5.374 1.00 . A A . 614 THR HG22 1 1
2 3196 1 1 106 THR HG23 H 8.651 -6.952 -4.822 1.00 . A A . 614 THR HG23 1 1
2 3197 1 1 106 THR N N 6.618 -7.592 -3.061 1.00 . A A . 614 THR N 1 1
2 3198 1 1 106 THR O O 5.918 -10.436 -3.353 1.00 . A A . 614 THR O 1 1
2 3199 1 1 106 THR OG1 O 7.183 -9.749 -5.798 1.00 . A A . 614 THR OG1 1 1
2 3200 1 1 107 TRP C C 3.855 -11.930 -5.001 1.00 . A A . 615 TRP C 1 1
2 3201 1 1 107 TRP CA C 3.313 -10.712 -4.251 1.00 . A A . 615 TRP CA 1 1
2 3202 1 1 107 TRP CB C 1.989 -10.262 -4.834 1.00 . A A . 615 TRP CB 1 1
2 3203 1 1 107 TRP CD1 C 0.760 -11.361 -3.053 1.00 . A A . 615 TRP CD1 1 1
2 3204 1 1 107 TRP CD2 C -0.003 -9.302 -3.342 1.00 . A A . 615 TRP CD2 1 1
2 3205 1 1 107 TRP CE2 C -0.757 -9.851 -2.274 1.00 . A A . 615 TRP CE2 1 1
2 3206 1 1 107 TRP CE3 C -0.287 -7.993 -3.744 1.00 . A A . 615 TRP CE3 1 1
2 3207 1 1 107 TRP CG C 0.955 -10.301 -3.782 1.00 . A A . 615 TRP CG 1 1
2 3208 1 1 107 TRP CH2 C -2.013 -7.811 -2.060 1.00 . A A . 615 TRP CH2 1 1
2 3209 1 1 107 TRP CZ2 C -1.757 -9.116 -1.629 1.00 . A A . 615 TRP CZ2 1 1
2 3210 1 1 107 TRP CZ3 C -1.282 -7.263 -3.110 1.00 . A A . 615 TRP CZ3 1 1
2 3211 1 1 107 TRP H H 3.866 -8.787 -4.904 1.00 . A A . 615 TRP H 1 1
2 3212 1 1 107 TRP HA H 3.192 -10.938 -3.203 1.00 . A A . 615 TRP HA 1 1
2 3213 1 1 107 TRP HB2 H 2.095 -9.254 -5.186 1.00 . A A . 615 TRP HB2 1 1
2 3214 1 1 107 TRP HB3 H 1.706 -10.909 -5.651 1.00 . A A . 615 TRP HB3 1 1
2 3215 1 1 107 TRP HD1 H 1.319 -12.239 -3.181 1.00 . A A . 615 TRP HD1 1 1
2 3216 1 1 107 TRP HE1 H -0.567 -11.763 -1.460 1.00 . A A . 615 TRP HE1 1 1
2 3217 1 1 107 TRP HE3 H 0.262 -7.542 -4.547 1.00 . A A . 615 TRP HE3 1 1
2 3218 1 1 107 TRP HH2 H -2.763 -7.219 -1.584 1.00 . A A . 615 TRP HH2 1 1
2 3219 1 1 107 TRP HZ2 H -2.326 -9.549 -0.806 1.00 . A A . 615 TRP HZ2 1 1
2 3220 1 1 107 TRP HZ3 H -1.491 -6.265 -3.441 1.00 . A A . 615 TRP HZ3 1 1
2 3221 1 1 107 TRP N N 4.202 -9.567 -4.425 1.00 . A A . 615 TRP N 1 1
2 3222 1 1 107 TRP NE1 N -0.245 -11.124 -2.130 1.00 . A A . 615 TRP NE1 1 1
2 3223 1 1 107 TRP O O 3.831 -11.987 -6.214 1.00 . A A . 615 TRP O 1 1
2 3224 1 1 108 ARG C C 4.394 -15.372 -4.227 1.00 . A A . 616 ARG C 1 1
2 3225 1 1 108 ARG CA C 4.887 -14.121 -4.957 1.00 . A A . 616 ARG CA 1 1
2 3226 1 1 108 ARG CB C 6.416 -14.081 -4.924 1.00 . A A . 616 ARG CB 1 1
2 3227 1 1 108 ARG CD C 7.041 -15.107 -7.114 1.00 . A A . 616 ARG CD 1 1
2 3228 1 1 108 ARG CG C 6.950 -13.798 -6.329 1.00 . A A . 616 ARG CG 1 1
2 3229 1 1 108 ARG CZ C 6.746 -14.314 -9.384 1.00 . A A . 616 ARG CZ 1 1
2 3230 1 1 108 ARG H H 4.353 -12.841 -3.306 1.00 . A A . 616 ARG H 1 1
2 3231 1 1 108 ARG HA H 4.550 -14.147 -5.982 1.00 . A A . 616 ARG HA 1 1
2 3232 1 1 108 ARG HB2 H 6.741 -13.301 -4.250 1.00 . A A . 616 ARG HB2 1 1
2 3233 1 1 108 ARG HB3 H 6.795 -15.033 -4.582 1.00 . A A . 616 ARG HB3 1 1
2 3234 1 1 108 ARG HD2 H 8.074 -15.314 -7.350 1.00 . A A . 616 ARG HD2 1 1
2 3235 1 1 108 ARG HD3 H 6.639 -15.913 -6.518 1.00 . A A . 616 ARG HD3 1 1
2 3236 1 1 108 ARG HE H 5.377 -15.408 -8.449 1.00 . A A . 616 ARG HE 1 1
2 3237 1 1 108 ARG HG2 H 6.281 -13.118 -6.837 1.00 . A A . 616 ARG HG2 1 1
2 3238 1 1 108 ARG HG3 H 7.931 -13.353 -6.259 1.00 . A A . 616 ARG HG3 1 1
2 3239 1 1 108 ARG HH11 H 5.949 -12.570 -8.805 1.00 . A A . 616 ARG HH11 1 1
2 3240 1 1 108 ARG HH12 H 6.880 -12.522 -10.265 1.00 . A A . 616 ARG HH12 1 1
2 3241 1 1 108 ARG HH21 H 7.656 -15.901 -10.197 1.00 . A A . 616 ARG HH21 1 1
2 3242 1 1 108 ARG HH22 H 7.846 -14.407 -11.053 1.00 . A A . 616 ARG HH22 1 1
2 3243 1 1 108 ARG N N 4.344 -12.907 -4.286 1.00 . A A . 616 ARG N 1 1
2 3244 1 1 108 ARG NE N 6.258 -14.985 -8.376 1.00 . A A . 616 ARG NE 1 1
2 3245 1 1 108 ARG NH1 N 6.506 -13.036 -9.493 1.00 . A A . 616 ARG NH1 1 1
2 3246 1 1 108 ARG NH2 N 7.473 -14.921 -10.281 1.00 . A A . 616 ARG NH2 1 1
2 3247 1 1 108 ARG O O 5.115 -16.357 -4.225 1.00 . A A . 616 ARG O 1 1
2 3248 1 1 108 ARG OXT O 3.303 -15.325 -3.682 1.00 . A A . 616 ARG OXT 1 1
2 3249 2 2 1 GLC C1 C -12.910 -5.906 6.528 1.00 . B A . 1 GLC C1 1 1
2 3250 2 2 1 GLC C2 C -11.655 -6.714 6.206 1.00 . B A . 1 GLC C2 1 1
2 3251 2 2 1 GLC C3 C -10.451 -5.785 6.066 1.00 . B A . 1 GLC C3 1 1
2 3252 2 2 1 GLC C4 C -10.500 -4.702 7.139 1.00 . B A . 1 GLC C4 1 1
2 3253 2 2 1 GLC C5 C -11.749 -3.843 6.950 1.00 . B A . 1 GLC C5 1 1
2 3254 2 2 1 GLC C6 C -11.449 -2.541 6.233 1.00 . B A . 1 GLC C6 1 1
2 3255 2 2 1 GLC O2 O -11.414 -7.657 7.239 1.00 . B A . 1 GLC O2 1 1
2 3256 2 2 1 GLC O3 O -10.460 -5.183 4.780 1.00 . B A . 1 GLC O3 1 1
2 3257 2 2 1 GLC O4 O -10.524 -5.311 8.445 1.00 . B A . 1 GLC O4 1 1
2 3258 2 2 1 GLC O5 O -12.725 -4.547 6.157 1.00 . B A . 1 GLC O5 1 1
2 3259 2 2 1 GLC O6 O -12.642 -1.837 5.925 1.00 . B A . 1 GLC O6 1 1
2 3260 3 2 1 GLC C1 C 5.767 -5.854 -15.562 1.00 . C A . 617 GLC C1 1 1
2 3261 3 2 1 GLC C2 C 4.548 -5.960 -14.651 1.00 . C A . 617 GLC C2 1 1
2 3262 3 2 1 GLC C3 C 3.497 -4.906 -15.037 1.00 . C A . 617 GLC C3 1 1
2 3263 3 2 1 GLC C4 C 3.236 -4.838 -16.556 1.00 . C A . 617 GLC C4 1 1
2 3264 3 2 1 GLC C5 C 4.516 -4.901 -17.384 1.00 . C A . 617 GLC C5 1 1
2 3265 3 2 1 GLC C6 C 5.283 -3.605 -17.231 1.00 . C A . 617 GLC C6 1 1
2 3266 3 2 1 GLC O2 O 3.982 -7.258 -14.764 1.00 . C A . 617 GLC O2 1 1
2 3267 3 2 1 GLC O3 O 3.921 -3.629 -14.588 1.00 . C A . 617 GLC O3 1 1
2 3268 3 2 1 GLC O4 O 2.218 -5.760 -17.022 1.00 . C A . 617 GLC O4 1 1
2 3269 3 2 1 GLC O5 O 5.375 -5.962 -16.923 1.00 . C A . 617 GLC O5 1 1
2 3270 3 2 1 GLC O6 O 5.306 -2.876 -18.450 1.00 . C A . 617 GLC O6 1 1
3 3271 1 1 1 CYS C C -3.137 22.777 14.425 1.00 . A A . 509 CYS C 1 1
3 3272 1 1 1 CYS CA C -2.306 22.011 15.457 1.00 . A A . 509 CYS CA 1 1
3 3273 1 1 1 CYS CB C -0.856 22.497 15.408 1.00 . A A . 509 CYS CB 1 1
3 3274 1 1 1 CYS H1 H -3.202 20.345 14.587 1.00 . A A . 509 CYS H1 1 1
3 3275 1 1 1 CYS H2 H -1.505 20.285 14.610 1.00 . A A . 509 CYS H2 1 1
3 3276 1 1 1 CYS H3 H -2.381 20.012 16.036 1.00 . A A . 509 CYS H3 1 1
3 3277 1 1 1 CYS HA H -2.710 22.183 16.444 1.00 . A A . 509 CYS HA 1 1
3 3278 1 1 1 CYS HB2 H -0.820 23.548 15.654 1.00 . A A . 509 CYS HB2 1 1
3 3279 1 1 1 CYS HB3 H -0.265 21.941 16.120 1.00 . A A . 509 CYS HB3 1 1
3 3280 1 1 1 CYS N N -2.352 20.553 15.149 1.00 . A A . 509 CYS N 1 1
3 3281 1 1 1 CYS O O -3.639 23.850 14.692 1.00 . A A . 509 CYS O 1 1
3 3282 1 1 1 CYS SG S -0.190 22.245 13.744 1.00 . A A . 509 CYS SG 1 1
3 3283 1 1 2 THR C C -4.973 21.918 11.476 1.00 . A A . 510 THR C 1 1
3 3284 1 1 2 THR CA C -4.084 22.932 12.201 1.00 . A A . 510 THR CA 1 1
3 3285 1 1 2 THR CB C -3.140 23.593 11.195 1.00 . A A . 510 THR CB 1 1
3 3286 1 1 2 THR CG2 C -3.922 24.587 10.335 1.00 . A A . 510 THR CG2 1 1
3 3287 1 1 2 THR H H -2.873 21.367 13.052 1.00 . A A . 510 THR H 1 1
3 3288 1 1 2 THR HA H -4.703 23.686 12.664 1.00 . A A . 510 THR HA 1 1
3 3289 1 1 2 THR HB H -2.704 22.838 10.559 1.00 . A A . 510 THR HB 1 1
3 3290 1 1 2 THR HG1 H -1.294 24.171 11.399 1.00 . A A . 510 THR HG1 1 1
3 3291 1 1 2 THR HG21 H -4.970 24.540 10.593 1.00 . A A . 510 THR HG21 1 1
3 3292 1 1 2 THR HG22 H -3.552 25.586 10.513 1.00 . A A . 510 THR HG22 1 1
3 3293 1 1 2 THR HG23 H -3.796 24.337 9.292 1.00 . A A . 510 THR HG23 1 1
3 3294 1 1 2 THR N N -3.286 22.234 13.248 1.00 . A A . 510 THR N 1 1
3 3295 1 1 2 THR O O -6.183 22.025 11.480 1.00 . A A . 510 THR O 1 1
3 3296 1 1 2 THR OG1 O -2.109 24.277 11.894 1.00 . A A . 510 THR OG1 1 1
3 3297 1 1 3 THR C C -5.668 18.847 11.119 1.00 . A A . 511 THR C 1 1
3 3298 1 1 3 THR CA C -5.192 19.916 10.130 1.00 . A A . 511 THR CA 1 1
3 3299 1 1 3 THR CB C -4.336 19.262 9.043 1.00 . A A . 511 THR CB 1 1
3 3300 1 1 3 THR CG2 C -4.941 19.554 7.669 1.00 . A A . 511 THR CG2 1 1
3 3301 1 1 3 THR H H -3.404 20.867 10.864 1.00 . A A . 511 THR H 1 1
3 3302 1 1 3 THR HA H -6.048 20.393 9.676 1.00 . A A . 511 THR HA 1 1
3 3303 1 1 3 THR HB H -4.307 18.195 9.200 1.00 . A A . 511 THR HB 1 1
3 3304 1 1 3 THR HG1 H -2.989 20.581 8.567 1.00 . A A . 511 THR HG1 1 1
3 3305 1 1 3 THR HG21 H -5.871 20.090 7.792 1.00 . A A . 511 THR HG21 1 1
3 3306 1 1 3 THR HG22 H -4.253 20.155 7.093 1.00 . A A . 511 THR HG22 1 1
3 3307 1 1 3 THR HG23 H -5.127 18.624 7.153 1.00 . A A . 511 THR HG23 1 1
3 3308 1 1 3 THR N N -4.381 20.935 10.855 1.00 . A A . 511 THR N 1 1
3 3309 1 1 3 THR O O -5.338 18.896 12.287 1.00 . A A . 511 THR O 1 1
3 3310 1 1 3 THR OG1 O -3.016 19.785 9.103 1.00 . A A . 511 THR OG1 1 1
3 3311 1 1 4 PRO C C -5.936 15.696 11.619 1.00 . A A . 512 PRO C 1 1
3 3312 1 1 4 PRO CA C -6.981 16.805 11.425 1.00 . A A . 512 PRO CA 1 1
3 3313 1 1 4 PRO CB C -8.151 16.295 10.581 1.00 . A A . 512 PRO CB 1 1
3 3314 1 1 4 PRO CD C -6.836 17.874 9.195 1.00 . A A . 512 PRO CD 1 1
3 3315 1 1 4 PRO CG C -7.862 16.727 9.123 1.00 . A A . 512 PRO CG 1 1
3 3316 1 1 4 PRO HA H -7.340 17.166 12.375 1.00 . A A . 512 PRO HA 1 1
3 3317 1 1 4 PRO HB2 H -8.212 15.217 10.648 1.00 . A A . 512 PRO HB2 1 1
3 3318 1 1 4 PRO HB3 H -9.074 16.742 10.917 1.00 . A A . 512 PRO HB3 1 1
3 3319 1 1 4 PRO HD2 H -5.985 17.658 8.564 1.00 . A A . 512 PRO HD2 1 1
3 3320 1 1 4 PRO HD3 H -7.292 18.810 8.913 1.00 . A A . 512 PRO HD3 1 1
3 3321 1 1 4 PRO HG2 H -7.453 15.895 8.566 1.00 . A A . 512 PRO HG2 1 1
3 3322 1 1 4 PRO HG3 H -8.768 17.079 8.654 1.00 . A A . 512 PRO HG3 1 1
3 3323 1 1 4 PRO N N -6.434 17.911 10.616 1.00 . A A . 512 PRO N 1 1
3 3324 1 1 4 PRO O O -6.266 14.528 11.662 1.00 . A A . 512 PRO O 1 1
3 3325 1 1 5 THR C C -3.722 13.976 10.800 1.00 . A A . 513 THR C 1 1
3 3326 1 1 5 THR CA C -3.636 15.004 11.931 1.00 . A A . 513 THR CA 1 1
3 3327 1 1 5 THR CB C -3.853 14.304 13.274 1.00 . A A . 513 THR CB 1 1
3 3328 1 1 5 THR CG2 C -4.392 15.309 14.294 1.00 . A A . 513 THR CG2 1 1
3 3329 1 1 5 THR H H -4.431 16.989 11.704 1.00 . A A . 513 THR H 1 1
3 3330 1 1 5 THR HA H -2.661 15.469 11.920 1.00 . A A . 513 THR HA 1 1
3 3331 1 1 5 THR HB H -2.914 13.907 13.629 1.00 . A A . 513 THR HB 1 1
3 3332 1 1 5 THR HG1 H -5.024 12.921 13.982 1.00 . A A . 513 THR HG1 1 1
3 3333 1 1 5 THR HG21 H -4.009 16.292 14.068 1.00 . A A . 513 THR HG21 1 1
3 3334 1 1 5 THR HG22 H -5.471 15.323 14.248 1.00 . A A . 513 THR HG22 1 1
3 3335 1 1 5 THR HG23 H -4.078 15.019 15.286 1.00 . A A . 513 THR HG23 1 1
3 3336 1 1 5 THR N N -4.684 16.046 11.739 1.00 . A A . 513 THR N 1 1
3 3337 1 1 5 THR O O -3.344 12.832 10.962 1.00 . A A . 513 THR O 1 1
3 3338 1 1 5 THR OG1 O -4.785 13.245 13.110 1.00 . A A . 513 THR OG1 1 1
3 3339 1 1 6 ALA C C -2.955 13.276 7.846 1.00 . A A . 514 ALA C 1 1
3 3340 1 1 6 ALA CA C -4.323 13.428 8.511 1.00 . A A . 514 ALA CA 1 1
3 3341 1 1 6 ALA CB C -5.324 13.976 7.492 1.00 . A A . 514 ALA CB 1 1
3 3342 1 1 6 ALA H H -4.507 15.306 9.551 1.00 . A A . 514 ALA H 1 1
3 3343 1 1 6 ALA HA H -4.662 12.469 8.866 1.00 . A A . 514 ALA HA 1 1
3 3344 1 1 6 ALA HB1 H -5.219 15.049 7.426 1.00 . A A . 514 ALA HB1 1 1
3 3345 1 1 6 ALA HB2 H -5.132 13.535 6.525 1.00 . A A . 514 ALA HB2 1 1
3 3346 1 1 6 ALA HB3 H -6.328 13.732 7.806 1.00 . A A . 514 ALA HB3 1 1
3 3347 1 1 6 ALA N N -4.212 14.377 9.656 1.00 . A A . 514 ALA N 1 1
3 3348 1 1 6 ALA O O -2.277 14.248 7.579 1.00 . A A . 514 ALA O 1 1
3 3349 1 1 7 VAL C C -1.351 11.413 5.496 1.00 . A A . 515 VAL C 1 1
3 3350 1 1 7 VAL CA C -1.203 11.888 6.934 1.00 . A A . 515 VAL CA 1 1
3 3351 1 1 7 VAL CB C -0.371 10.874 7.692 1.00 . A A . 515 VAL CB 1 1
3 3352 1 1 7 VAL CG1 C 1.056 10.893 7.119 1.00 . A A . 515 VAL CG1 1 1
3 3353 1 1 7 VAL CG2 C -0.374 11.252 9.172 1.00 . A A . 515 VAL CG2 1 1
3 3354 1 1 7 VAL H H -3.085 11.289 7.799 1.00 . A A . 515 VAL H 1 1
3 3355 1 1 7 VAL HA H -0.679 12.822 6.948 1.00 . A A . 515 VAL HA 1 1
3 3356 1 1 7 VAL HB H -0.786 9.893 7.572 1.00 . A A . 515 VAL HB 1 1
3 3357 1 1 7 VAL HG11 H 1.015 10.947 6.035 1.00 . A A . 515 VAL HG11 1 1
3 3358 1 1 7 VAL HG12 H 1.586 11.755 7.494 1.00 . A A . 515 VAL HG12 1 1
3 3359 1 1 7 VAL HG13 H 1.574 9.992 7.411 1.00 . A A . 515 VAL HG13 1 1
3 3360 1 1 7 VAL HG21 H -1.392 11.368 9.512 1.00 . A A . 515 VAL HG21 1 1
3 3361 1 1 7 VAL HG22 H 0.109 10.473 9.744 1.00 . A A . 515 VAL HG22 1 1
3 3362 1 1 7 VAL HG23 H 0.158 12.182 9.306 1.00 . A A . 515 VAL HG23 1 1
3 3363 1 1 7 VAL N N -2.533 12.067 7.577 1.00 . A A . 515 VAL N 1 1
3 3364 1 1 7 VAL O O -1.428 10.229 5.231 1.00 . A A . 515 VAL O 1 1
3 3365 1 1 8 ALA C C -0.053 11.423 2.728 1.00 . A A . 516 ALA C 1 1
3 3366 1 1 8 ALA CA C -1.442 11.887 3.143 1.00 . A A . 516 ALA CA 1 1
3 3367 1 1 8 ALA CB C -1.877 13.058 2.259 1.00 . A A . 516 ALA CB 1 1
3 3368 1 1 8 ALA H H -1.254 13.264 4.784 1.00 . A A . 516 ALA H 1 1
3 3369 1 1 8 ALA HA H -2.141 11.074 3.050 1.00 . A A . 516 ALA HA 1 1
3 3370 1 1 8 ALA HB1 H -1.178 13.873 2.372 1.00 . A A . 516 ALA HB1 1 1
3 3371 1 1 8 ALA HB2 H -1.897 12.741 1.224 1.00 . A A . 516 ALA HB2 1 1
3 3372 1 1 8 ALA HB3 H -2.863 13.385 2.555 1.00 . A A . 516 ALA HB3 1 1
3 3373 1 1 8 ALA N N -1.349 12.315 4.559 1.00 . A A . 516 ALA N 1 1
3 3374 1 1 8 ALA O O 0.903 12.179 2.791 1.00 . A A . 516 ALA O 1 1
3 3375 1 1 9 VAL C C 1.369 9.156 0.544 1.00 . A A . 517 VAL C 1 1
3 3376 1 1 9 VAL CA C 1.455 9.747 1.950 1.00 . A A . 517 VAL CA 1 1
3 3377 1 1 9 VAL CB C 1.963 8.659 2.897 1.00 . A A . 517 VAL CB 1 1
3 3378 1 1 9 VAL CG1 C 3.411 8.955 3.255 1.00 . A A . 517 VAL CG1 1 1
3 3379 1 1 9 VAL CG2 C 1.136 8.553 4.168 1.00 . A A . 517 VAL CG2 1 1
3 3380 1 1 9 VAL H H -0.664 9.572 2.299 1.00 . A A . 517 VAL H 1 1
3 3381 1 1 9 VAL HA H 2.133 10.587 1.954 1.00 . A A . 517 VAL HA 1 1
3 3382 1 1 9 VAL HB H 1.929 7.711 2.375 1.00 . A A . 517 VAL HB 1 1
3 3383 1 1 9 VAL HG11 H 3.999 9.037 2.355 1.00 . A A . 517 VAL HG11 1 1
3 3384 1 1 9 VAL HG12 H 3.455 9.892 3.800 1.00 . A A . 517 VAL HG12 1 1
3 3385 1 1 9 VAL HG13 H 3.793 8.156 3.878 1.00 . A A . 517 VAL HG13 1 1
3 3386 1 1 9 VAL HG21 H 0.088 8.514 3.917 1.00 . A A . 517 VAL HG21 1 1
3 3387 1 1 9 VAL HG22 H 1.419 7.639 4.685 1.00 . A A . 517 VAL HG22 1 1
3 3388 1 1 9 VAL HG23 H 1.331 9.404 4.801 1.00 . A A . 517 VAL HG23 1 1
3 3389 1 1 9 VAL N N 0.096 10.190 2.331 1.00 . A A . 517 VAL N 1 1
3 3390 1 1 9 VAL O O 0.460 8.409 0.231 1.00 . A A . 517 VAL O 1 1
3 3391 1 1 10 THR C C 3.195 7.693 -1.707 1.00 . A A . 518 THR C 1 1
3 3392 1 1 10 THR CA C 2.268 8.900 -1.673 1.00 . A A . 518 THR CA 1 1
3 3393 1 1 10 THR CB C 2.742 9.949 -2.682 1.00 . A A . 518 THR CB 1 1
3 3394 1 1 10 THR CG2 C 3.949 10.697 -2.114 1.00 . A A . 518 THR CG2 1 1
3 3395 1 1 10 THR H H 3.028 10.063 -0.040 1.00 . A A . 518 THR H 1 1
3 3396 1 1 10 THR HA H 1.262 8.587 -1.913 1.00 . A A . 518 THR HA 1 1
3 3397 1 1 10 THR HB H 1.946 10.651 -2.874 1.00 . A A . 518 THR HB 1 1
3 3398 1 1 10 THR HG1 H 3.155 9.972 -4.583 1.00 . A A . 518 THR HG1 1 1
3 3399 1 1 10 THR HG21 H 4.670 9.986 -1.740 1.00 . A A . 518 THR HG21 1 1
3 3400 1 1 10 THR HG22 H 4.402 11.293 -2.893 1.00 . A A . 518 THR HG22 1 1
3 3401 1 1 10 THR HG23 H 3.627 11.342 -1.310 1.00 . A A . 518 THR HG23 1 1
3 3402 1 1 10 THR N N 2.302 9.467 -0.304 1.00 . A A . 518 THR N 1 1
3 3403 1 1 10 THR O O 4.353 7.780 -1.356 1.00 . A A . 518 THR O 1 1
3 3404 1 1 10 THR OG1 O 3.109 9.304 -3.894 1.00 . A A . 518 THR OG1 1 1
3 3405 1 1 11 PHE C C 3.657 4.885 -3.628 1.00 . A A . 519 PHE C 1 1
3 3406 1 1 11 PHE CA C 3.571 5.366 -2.190 1.00 . A A . 519 PHE CA 1 1
3 3407 1 1 11 PHE CB C 3.025 4.194 -1.347 1.00 . A A . 519 PHE CB 1 1
3 3408 1 1 11 PHE CD1 C 1.017 5.393 -0.376 1.00 . A A . 519 PHE CD1 1 1
3 3409 1 1 11 PHE CD2 C 2.617 4.367 1.119 1.00 . A A . 519 PHE CD2 1 1
3 3410 1 1 11 PHE CE1 C 0.267 5.815 0.722 1.00 . A A . 519 PHE CE1 1 1
3 3411 1 1 11 PHE CE2 C 1.869 4.791 2.213 1.00 . A A . 519 PHE CE2 1 1
3 3412 1 1 11 PHE CG C 2.198 4.668 -0.177 1.00 . A A . 519 PHE CG 1 1
3 3413 1 1 11 PHE CZ C 0.698 5.514 2.013 1.00 . A A . 519 PHE CZ 1 1
3 3414 1 1 11 PHE H H 1.777 6.528 -2.424 1.00 . A A . 519 PHE H 1 1
3 3415 1 1 11 PHE HA H 4.559 5.626 -1.844 1.00 . A A . 519 PHE HA 1 1
3 3416 1 1 11 PHE HB2 H 2.429 3.554 -1.968 1.00 . A A . 519 PHE HB2 1 1
3 3417 1 1 11 PHE HB3 H 3.863 3.623 -0.972 1.00 . A A . 519 PHE HB3 1 1
3 3418 1 1 11 PHE HD1 H 0.682 5.619 -1.368 1.00 . A A . 519 PHE HD1 1 1
3 3419 1 1 11 PHE HD2 H 3.522 3.801 1.271 1.00 . A A . 519 PHE HD2 1 1
3 3420 1 1 11 PHE HE1 H -0.644 6.377 0.575 1.00 . A A . 519 PHE HE1 1 1
3 3421 1 1 11 PHE HE2 H 2.196 4.564 3.214 1.00 . A A . 519 PHE HE2 1 1
3 3422 1 1 11 PHE HZ H 0.127 5.838 2.852 1.00 . A A . 519 PHE HZ 1 1
3 3423 1 1 11 PHE N N 2.702 6.570 -2.132 1.00 . A A . 519 PHE N 1 1
3 3424 1 1 11 PHE O O 2.830 5.207 -4.469 1.00 . A A . 519 PHE O 1 1
3 3425 1 1 12 ASP C C 5.110 2.056 -5.119 1.00 . A A . 520 ASP C 1 1
3 3426 1 1 12 ASP CA C 4.802 3.542 -5.257 1.00 . A A . 520 ASP CA 1 1
3 3427 1 1 12 ASP CB C 5.960 4.248 -5.956 1.00 . A A . 520 ASP CB 1 1
3 3428 1 1 12 ASP CG C 5.435 5.464 -6.721 1.00 . A A . 520 ASP CG 1 1
3 3429 1 1 12 ASP H H 5.277 3.842 -3.203 1.00 . A A . 520 ASP H 1 1
3 3430 1 1 12 ASP HA H 3.889 3.679 -5.819 1.00 . A A . 520 ASP HA 1 1
3 3431 1 1 12 ASP HB2 H 6.680 4.572 -5.217 1.00 . A A . 520 ASP HB2 1 1
3 3432 1 1 12 ASP HB3 H 6.431 3.567 -6.639 1.00 . A A . 520 ASP HB3 1 1
3 3433 1 1 12 ASP N N 4.641 4.092 -3.904 1.00 . A A . 520 ASP N 1 1
3 3434 1 1 12 ASP O O 5.707 1.630 -4.153 1.00 . A A . 520 ASP O 1 1
3 3435 1 1 12 ASP OD1 O 4.670 6.218 -6.143 1.00 . A A . 520 ASP OD1 1 1
3 3436 1 1 12 ASP OD2 O 5.806 5.620 -7.873 1.00 . A A . 520 ASP OD2 1 1
3 3437 1 1 13 LEU C C 5.211 -0.687 -7.390 1.00 . A A . 521 LEU C 1 1
3 3438 1 1 13 LEU CA C 4.980 -0.194 -5.977 1.00 . A A . 521 LEU CA 1 1
3 3439 1 1 13 LEU CB C 3.767 -0.906 -5.351 1.00 . A A . 521 LEU CB 1 1
3 3440 1 1 13 LEU CD1 C 5.013 -2.987 -6.033 1.00 . A A . 521 LEU CD1 1 1
3 3441 1 1 13 LEU CD2 C 4.799 -2.390 -3.605 1.00 . A A . 521 LEU CD2 1 1
3 3442 1 1 13 LEU CG C 4.103 -2.360 -4.973 1.00 . A A . 521 LEU CG 1 1
3 3443 1 1 13 LEU H H 4.216 1.627 -6.836 1.00 . A A . 521 LEU H 1 1
3 3444 1 1 13 LEU HA H 5.868 -0.371 -5.385 1.00 . A A . 521 LEU HA 1 1
3 3445 1 1 13 LEU HB2 H 3.469 -0.373 -4.462 1.00 . A A . 521 LEU HB2 1 1
3 3446 1 1 13 LEU HB3 H 2.951 -0.903 -6.056 1.00 . A A . 521 LEU HB3 1 1
3 3447 1 1 13 LEU HD11 H 4.530 -2.931 -7.000 1.00 . A A . 521 LEU HD11 1 1
3 3448 1 1 13 LEU HD12 H 5.941 -2.443 -6.075 1.00 . A A . 521 LEU HD12 1 1
3 3449 1 1 13 LEU HD13 H 5.209 -4.017 -5.784 1.00 . A A . 521 LEU HD13 1 1
3 3450 1 1 13 LEU HD21 H 4.704 -1.423 -3.133 1.00 . A A . 521 LEU HD21 1 1
3 3451 1 1 13 LEU HD22 H 4.337 -3.145 -2.977 1.00 . A A . 521 LEU HD22 1 1
3 3452 1 1 13 LEU HD23 H 5.844 -2.625 -3.738 1.00 . A A . 521 LEU HD23 1 1
3 3453 1 1 13 LEU HG H 3.186 -2.929 -4.917 1.00 . A A . 521 LEU HG 1 1
3 3454 1 1 13 LEU N N 4.705 1.265 -6.062 1.00 . A A . 521 LEU N 1 1
3 3455 1 1 13 LEU O O 4.296 -1.098 -8.067 1.00 . A A . 521 LEU O 1 1
3 3456 1 1 14 THR C C 6.588 -2.618 -9.318 1.00 . A A . 522 THR C 1 1
3 3457 1 1 14 THR CA C 6.679 -1.102 -9.234 1.00 . A A . 522 THR CA 1 1
3 3458 1 1 14 THR CB C 8.057 -0.629 -9.701 1.00 . A A . 522 THR CB 1 1
3 3459 1 1 14 THR CG2 C 8.313 -1.124 -11.125 1.00 . A A . 522 THR CG2 1 1
3 3460 1 1 14 THR H H 7.160 -0.302 -7.285 1.00 . A A . 522 THR H 1 1
3 3461 1 1 14 THR HA H 5.920 -0.687 -9.862 1.00 . A A . 522 THR HA 1 1
3 3462 1 1 14 THR HB H 8.816 -1.027 -9.045 1.00 . A A . 522 THR HB 1 1
3 3463 1 1 14 THR HG1 H 7.684 1.116 -10.474 1.00 . A A . 522 THR HG1 1 1
3 3464 1 1 14 THR HG21 H 7.388 -1.478 -11.555 1.00 . A A . 522 THR HG21 1 1
3 3465 1 1 14 THR HG22 H 8.701 -0.313 -11.724 1.00 . A A . 522 THR HG22 1 1
3 3466 1 1 14 THR HG23 H 9.031 -1.930 -11.103 1.00 . A A . 522 THR HG23 1 1
3 3467 1 1 14 THR N N 6.425 -0.644 -7.848 1.00 . A A . 522 THR N 1 1
3 3468 1 1 14 THR O O 7.437 -3.333 -8.832 1.00 . A A . 522 THR O 1 1
3 3469 1 1 14 THR OG1 O 8.103 0.791 -9.674 1.00 . A A . 522 THR OG1 1 1
3 3470 1 1 15 ALA C C 4.821 -4.825 -11.458 1.00 . A A . 523 ALA C 1 1
3 3471 1 1 15 ALA CA C 5.418 -4.573 -10.097 1.00 . A A . 523 ALA CA 1 1
3 3472 1 1 15 ALA CB C 4.519 -5.110 -8.976 1.00 . A A . 523 ALA CB 1 1
3 3473 1 1 15 ALA H H 4.894 -2.518 -10.381 1.00 . A A . 523 ALA H 1 1
3 3474 1 1 15 ALA HA H 6.373 -5.054 -10.047 1.00 . A A . 523 ALA HA 1 1
3 3475 1 1 15 ALA HB1 H 4.737 -4.584 -8.063 1.00 . A A . 523 ALA HB1 1 1
3 3476 1 1 15 ALA HB2 H 3.490 -4.961 -9.234 1.00 . A A . 523 ALA HB2 1 1
3 3477 1 1 15 ALA HB3 H 4.707 -6.165 -8.835 1.00 . A A . 523 ALA HB3 1 1
3 3478 1 1 15 ALA N N 5.567 -3.114 -9.961 1.00 . A A . 523 ALA N 1 1
3 3479 1 1 15 ALA O O 5.229 -4.226 -12.435 1.00 . A A . 523 ALA O 1 1
3 3480 1 1 16 THR C C 2.513 -7.325 -12.761 1.00 . A A . 524 THR C 1 1
3 3481 1 1 16 THR CA C 3.273 -6.026 -12.878 1.00 . A A . 524 THR CA 1 1
3 3482 1 1 16 THR CB C 4.376 -6.219 -13.910 1.00 . A A . 524 THR CB 1 1
3 3483 1 1 16 THR CG2 C 5.589 -6.765 -13.182 1.00 . A A . 524 THR CG2 1 1
3 3484 1 1 16 THR H H 3.607 -6.194 -10.754 1.00 . A A . 524 THR H 1 1
3 3485 1 1 16 THR HA H 2.609 -5.237 -13.188 1.00 . A A . 524 THR HA 1 1
3 3486 1 1 16 THR HB H 4.624 -5.275 -14.368 1.00 . A A . 524 THR HB 1 1
3 3487 1 1 16 THR HG1 H 4.658 -7.248 -15.537 1.00 . A A . 524 THR HG1 1 1
3 3488 1 1 16 THR HG21 H 5.299 -6.967 -12.153 1.00 . A A . 524 THR HG21 1 1
3 3489 1 1 16 THR HG22 H 5.927 -7.670 -13.656 1.00 . A A . 524 THR HG22 1 1
3 3490 1 1 16 THR HG23 H 6.370 -6.025 -13.190 1.00 . A A . 524 THR HG23 1 1
3 3491 1 1 16 THR N N 3.887 -5.712 -11.551 1.00 . A A . 524 THR N 1 1
3 3492 1 1 16 THR O O 3.092 -8.366 -12.515 1.00 . A A . 524 THR O 1 1
3 3493 1 1 16 THR OG1 O 3.947 -7.145 -14.899 1.00 . A A . 524 THR OG1 1 1
3 3494 1 1 17 THR C C -0.889 -8.479 -13.464 1.00 . A A . 525 THR C 1 1
3 3495 1 1 17 THR CA C 0.483 -8.587 -12.822 1.00 . A A . 525 THR CA 1 1
3 3496 1 1 17 THR CB C 0.343 -8.972 -11.340 1.00 . A A . 525 THR CB 1 1
3 3497 1 1 17 THR CG2 C -0.876 -8.280 -10.720 1.00 . A A . 525 THR CG2 1 1
3 3498 1 1 17 THR H H 0.767 -6.427 -13.138 1.00 . A A . 525 THR H 1 1
3 3499 1 1 17 THR HA H 1.045 -9.358 -13.329 1.00 . A A . 525 THR HA 1 1
3 3500 1 1 17 THR HB H 1.231 -8.668 -10.807 1.00 . A A . 525 THR HB 1 1
3 3501 1 1 17 THR HG1 H 0.984 -10.792 -11.582 1.00 . A A . 525 THR HG1 1 1
3 3502 1 1 17 THR HG21 H -1.076 -7.361 -11.250 1.00 . A A . 525 THR HG21 1 1
3 3503 1 1 17 THR HG22 H -1.734 -8.932 -10.791 1.00 . A A . 525 THR HG22 1 1
3 3504 1 1 17 THR HG23 H -0.675 -8.061 -9.682 1.00 . A A . 525 THR HG23 1 1
3 3505 1 1 17 THR N N 1.230 -7.294 -12.933 1.00 . A A . 525 THR N 1 1
3 3506 1 1 17 THR O O -1.148 -7.576 -14.234 1.00 . A A . 525 THR O 1 1
3 3507 1 1 17 THR OG1 O 0.190 -10.380 -11.235 1.00 . A A . 525 THR OG1 1 1
3 3508 1 1 18 THR C C -3.643 -7.977 -13.610 1.00 . A A . 526 THR C 1 1
3 3509 1 1 18 THR CA C -3.141 -9.362 -13.704 1.00 . A A . 526 THR CA 1 1
3 3510 1 1 18 THR CB C -4.064 -10.321 -12.950 1.00 . A A . 526 THR CB 1 1
3 3511 1 1 18 THR CG2 C -3.673 -10.356 -11.472 1.00 . A A . 526 THR CG2 1 1
3 3512 1 1 18 THR H H -1.518 -10.107 -12.508 1.00 . A A . 526 THR H 1 1
3 3513 1 1 18 THR HA H -3.135 -9.596 -14.746 1.00 . A A . 526 THR HA 1 1
3 3514 1 1 18 THR HB H -3.972 -11.312 -13.366 1.00 . A A . 526 THR HB 1 1
3 3515 1 1 18 THR HG1 H -5.771 -10.253 -13.881 1.00 . A A . 526 THR HG1 1 1
3 3516 1 1 18 THR HG21 H -3.532 -9.347 -11.114 1.00 . A A . 526 THR HG21 1 1
3 3517 1 1 18 THR HG22 H -4.457 -10.833 -10.904 1.00 . A A . 526 THR HG22 1 1
3 3518 1 1 18 THR HG23 H -2.754 -10.911 -11.356 1.00 . A A . 526 THR HG23 1 1
3 3519 1 1 18 THR N N -1.767 -9.399 -13.138 1.00 . A A . 526 THR N 1 1
3 3520 1 1 18 THR O O -4.063 -7.511 -12.584 1.00 . A A . 526 THR O 1 1
3 3521 1 1 18 THR OG1 O -5.409 -9.878 -13.075 1.00 . A A . 526 THR OG1 1 1
3 3522 1 1 19 TYR C C -5.552 -6.005 -14.489 1.00 . A A . 527 TYR C 1 1
3 3523 1 1 19 TYR CA C -4.047 -5.960 -14.787 1.00 . A A . 527 TYR CA 1 1
3 3524 1 1 19 TYR CB C -3.712 -5.420 -16.187 1.00 . A A . 527 TYR CB 1 1
3 3525 1 1 19 TYR CD1 C -4.141 -3.254 -15.105 1.00 . A A . 527 TYR CD1 1 1
3 3526 1 1 19 TYR CD2 C -2.679 -3.247 -16.999 1.00 . A A . 527 TYR CD2 1 1
3 3527 1 1 19 TYR CE1 C -4.025 -1.884 -14.993 1.00 . A A . 527 TYR CE1 1 1
3 3528 1 1 19 TYR CE2 C -2.570 -1.862 -16.886 1.00 . A A . 527 TYR CE2 1 1
3 3529 1 1 19 TYR CG C -3.486 -3.940 -16.094 1.00 . A A . 527 TYR CG 1 1
3 3530 1 1 19 TYR CZ C -3.262 -1.186 -15.873 1.00 . A A . 527 TYR CZ 1 1
3 3531 1 1 19 TYR H H -3.232 -7.766 -15.513 1.00 . A A . 527 TYR H 1 1
3 3532 1 1 19 TYR HA H -3.546 -5.367 -14.034 1.00 . A A . 527 TYR HA 1 1
3 3533 1 1 19 TYR HB2 H -2.818 -5.902 -16.556 1.00 . A A . 527 TYR HB2 1 1
3 3534 1 1 19 TYR HB3 H -4.534 -5.618 -16.858 1.00 . A A . 527 TYR HB3 1 1
3 3535 1 1 19 TYR HD1 H -4.717 -3.801 -14.394 1.00 . A A . 527 TYR HD1 1 1
3 3536 1 1 19 TYR HD2 H -2.144 -3.768 -17.776 1.00 . A A . 527 TYR HD2 1 1
3 3537 1 1 19 TYR HE1 H -4.558 -1.355 -14.240 1.00 . A A . 527 TYR HE1 1 1
3 3538 1 1 19 TYR HE2 H -1.952 -1.323 -17.568 1.00 . A A . 527 TYR HE2 1 1
3 3539 1 1 19 TYR HH H -4.084 0.520 -15.796 1.00 . A A . 527 TYR HH 1 1
3 3540 1 1 19 TYR N N -3.584 -7.328 -14.715 1.00 . A A . 527 TYR N 1 1
3 3541 1 1 19 TYR O O -6.377 -6.184 -15.361 1.00 . A A . 527 TYR O 1 1
3 3542 1 1 19 TYR OH O -3.194 0.168 -15.721 1.00 . A A . 527 TYR OH 1 1
3 3543 1 1 20 GLY C C -7.353 -6.147 -11.234 1.00 . A A . 528 GLY C 1 1
3 3544 1 1 20 GLY CA C -7.310 -5.978 -12.775 1.00 . A A . 528 GLY CA 1 1
3 3545 1 1 20 GLY H H -5.183 -5.778 -12.560 1.00 . A A . 528 GLY H 1 1
3 3546 1 1 20 GLY HA2 H -7.831 -5.076 -13.061 1.00 . A A . 528 GLY HA2 1 1
3 3547 1 1 20 GLY HA3 H -7.785 -6.829 -13.238 1.00 . A A . 528 GLY HA3 1 1
3 3548 1 1 20 GLY N N -5.886 -5.896 -13.225 1.00 . A A . 528 GLY N 1 1
3 3549 1 1 20 GLY O O -8.328 -5.815 -10.589 1.00 . A A . 528 GLY O 1 1
3 3550 1 1 21 GLU C C -5.696 -5.583 -8.509 1.00 . A A . 529 GLU C 1 1
3 3551 1 1 21 GLU CA C -6.242 -6.860 -9.160 1.00 . A A . 529 GLU CA 1 1
3 3552 1 1 21 GLU CB C -5.290 -8.013 -8.856 1.00 . A A . 529 GLU CB 1 1
3 3553 1 1 21 GLU CD C -2.862 -8.612 -8.763 1.00 . A A . 529 GLU CD 1 1
3 3554 1 1 21 GLU CG C -3.890 -7.627 -9.323 1.00 . A A . 529 GLU CG 1 1
3 3555 1 1 21 GLU H H -5.530 -6.928 -11.183 1.00 . A A . 529 GLU H 1 1
3 3556 1 1 21 GLU HA H -7.226 -7.084 -8.776 1.00 . A A . 529 GLU HA 1 1
3 3557 1 1 21 GLU HB2 H -5.280 -8.203 -7.793 1.00 . A A . 529 GLU HB2 1 1
3 3558 1 1 21 GLU HB3 H -5.612 -8.896 -9.384 1.00 . A A . 529 GLU HB3 1 1
3 3559 1 1 21 GLU HG2 H -3.854 -7.643 -10.402 1.00 . A A . 529 GLU HG2 1 1
3 3560 1 1 21 GLU HG3 H -3.663 -6.633 -8.970 1.00 . A A . 529 GLU HG3 1 1
3 3561 1 1 21 GLU N N -6.296 -6.665 -10.646 1.00 . A A . 529 GLU N 1 1
3 3562 1 1 21 GLU O O -5.748 -4.525 -9.097 1.00 . A A . 529 GLU O 1 1
3 3563 1 1 21 GLU OE1 O -2.972 -9.787 -9.068 1.00 . A A . 529 GLU OE1 1 1
3 3564 1 1 21 GLU OE2 O -1.984 -8.176 -8.037 1.00 . A A . 529 GLU OE2 1 1
3 3565 1 1 22 ASN C C -3.433 -4.684 -5.789 1.00 . A A . 530 ASN C 1 1
3 3566 1 1 22 ASN CA C -4.639 -4.386 -6.687 1.00 . A A . 530 ASN CA 1 1
3 3567 1 1 22 ASN CB C -5.754 -3.734 -5.865 1.00 . A A . 530 ASN CB 1 1
3 3568 1 1 22 ASN CG C -5.608 -2.214 -5.906 1.00 . A A . 530 ASN CG 1 1
3 3569 1 1 22 ASN H H -5.127 -6.512 -6.811 1.00 . A A . 530 ASN H 1 1
3 3570 1 1 22 ASN HA H -4.326 -3.712 -7.463 1.00 . A A . 530 ASN HA 1 1
3 3571 1 1 22 ASN HB2 H -6.713 -4.015 -6.276 1.00 . A A . 530 ASN HB2 1 1
3 3572 1 1 22 ASN HB3 H -5.689 -4.072 -4.842 1.00 . A A . 530 ASN HB3 1 1
3 3573 1 1 22 ASN HD21 H -4.145 -2.162 -4.562 1.00 . A A . 530 ASN HD21 1 1
3 3574 1 1 22 ASN HD22 H -4.634 -0.654 -5.174 1.00 . A A . 530 ASN HD22 1 1
3 3575 1 1 22 ASN N N -5.169 -5.649 -7.304 1.00 . A A . 530 ASN N 1 1
3 3576 1 1 22 ASN ND2 N -4.722 -1.630 -5.154 1.00 . A A . 530 ASN ND2 1 1
3 3577 1 1 22 ASN O O -3.422 -5.643 -5.083 1.00 . A A . 530 ASN O 1 1
3 3578 1 1 22 ASN OD1 O -6.314 -1.547 -6.637 1.00 . A A . 530 ASN OD1 1 1
3 3579 1 1 23 ILE C C -1.362 -3.064 -3.780 1.00 . A A . 531 ILE C 1 1
3 3580 1 1 23 ILE CA C -1.223 -4.074 -4.923 1.00 . A A . 531 ILE CA 1 1
3 3581 1 1 23 ILE CB C 0.080 -3.875 -5.730 1.00 . A A . 531 ILE CB 1 1
3 3582 1 1 23 ILE CD1 C 2.334 -4.830 -6.124 1.00 . A A . 531 ILE CD1 1 1
3 3583 1 1 23 ILE CG1 C 1.264 -4.555 -5.068 1.00 . A A . 531 ILE CG1 1 1
3 3584 1 1 23 ILE CG2 C 0.413 -2.399 -5.865 1.00 . A A . 531 ILE CG2 1 1
3 3585 1 1 23 ILE H H -2.456 -3.054 -6.390 1.00 . A A . 531 ILE H 1 1
3 3586 1 1 23 ILE HA H -1.261 -5.078 -4.519 1.00 . A A . 531 ILE HA 1 1
3 3587 1 1 23 ILE HB H -0.048 -4.306 -6.703 1.00 . A A . 531 ILE HB 1 1
3 3588 1 1 23 ILE HD11 H 2.290 -4.068 -6.913 1.00 . A A . 531 ILE HD11 1 1
3 3589 1 1 23 ILE HD12 H 3.315 -4.815 -5.653 1.00 . A A . 531 ILE HD12 1 1
3 3590 1 1 23 ILE HD13 H 2.151 -5.802 -6.552 1.00 . A A . 531 ILE HD13 1 1
3 3591 1 1 23 ILE HG12 H 1.668 -3.909 -4.321 1.00 . A A . 531 ILE HG12 1 1
3 3592 1 1 23 ILE HG13 H 0.956 -5.484 -4.625 1.00 . A A . 531 ILE HG13 1 1
3 3593 1 1 23 ILE HG21 H -0.412 -1.880 -6.322 1.00 . A A . 531 ILE HG21 1 1
3 3594 1 1 23 ILE HG22 H 0.602 -1.982 -4.892 1.00 . A A . 531 ILE HG22 1 1
3 3595 1 1 23 ILE HG23 H 1.298 -2.290 -6.475 1.00 . A A . 531 ILE HG23 1 1
3 3596 1 1 23 ILE N N -2.420 -3.846 -5.810 1.00 . A A . 531 ILE N 1 1
3 3597 1 1 23 ILE O O -1.366 -1.878 -3.989 1.00 . A A . 531 ILE O 1 1
3 3598 1 1 24 TYR C C -0.795 -2.272 -0.509 1.00 . A A . 532 TYR C 1 1
3 3599 1 1 24 TYR CA C -1.925 -2.600 -1.463 1.00 . A A . 532 TYR CA 1 1
3 3600 1 1 24 TYR CB C -2.962 -3.264 -0.628 1.00 . A A . 532 TYR CB 1 1
3 3601 1 1 24 TYR CD1 C -4.946 -3.173 -2.100 1.00 . A A . 532 TYR CD1 1 1
3 3602 1 1 24 TYR CD2 C -4.881 -1.810 -0.080 1.00 . A A . 532 TYR CD2 1 1
3 3603 1 1 24 TYR CE1 C -6.241 -2.721 -2.368 1.00 . A A . 532 TYR CE1 1 1
3 3604 1 1 24 TYR CE2 C -6.186 -1.371 -0.333 1.00 . A A . 532 TYR CE2 1 1
3 3605 1 1 24 TYR CG C -4.285 -2.712 -0.960 1.00 . A A . 532 TYR CG 1 1
3 3606 1 1 24 TYR CZ C -6.869 -1.831 -1.476 1.00 . A A . 532 TYR CZ 1 1
3 3607 1 1 24 TYR H H -1.740 -4.496 -2.475 1.00 . A A . 532 TYR H 1 1
3 3608 1 1 24 TYR HA H -2.331 -1.691 -1.850 1.00 . A A . 532 TYR HA 1 1
3 3609 1 1 24 TYR HB2 H -2.957 -4.326 -0.827 1.00 . A A . 532 TYR HB2 1 1
3 3610 1 1 24 TYR HB3 H -2.755 -3.095 0.418 1.00 . A A . 532 TYR HB3 1 1
3 3611 1 1 24 TYR HD1 H -4.421 -3.832 -2.812 1.00 . A A . 532 TYR HD1 1 1
3 3612 1 1 24 TYR HD2 H -4.312 -1.438 0.790 1.00 . A A . 532 TYR HD2 1 1
3 3613 1 1 24 TYR HE1 H -6.767 -3.072 -3.243 1.00 . A A . 532 TYR HE1 1 1
3 3614 1 1 24 TYR HE2 H -6.662 -0.673 0.339 1.00 . A A . 532 TYR HE2 1 1
3 3615 1 1 24 TYR HH H -8.266 -1.335 -2.679 1.00 . A A . 532 TYR HH 1 1
3 3616 1 1 24 TYR N N -1.625 -3.533 -2.596 1.00 . A A . 532 TYR N 1 1
3 3617 1 1 24 TYR O O 0.344 -2.618 -0.684 1.00 . A A . 532 TYR O 1 1
3 3618 1 1 24 TYR OH O -8.156 -1.399 -1.728 1.00 . A A . 532 TYR OH 1 1
3 3619 1 1 25 LEU C C -0.838 -1.240 2.985 1.00 . A A . 533 LEU C 1 1
3 3620 1 1 25 LEU CA C -0.198 -1.203 1.588 1.00 . A A . 533 LEU CA 1 1
3 3621 1 1 25 LEU CB C 0.305 0.204 1.293 1.00 . A A . 533 LEU CB 1 1
3 3622 1 1 25 LEU CD1 C 2.312 0.906 0.014 1.00 . A A . 533 LEU CD1 1 1
3 3623 1 1 25 LEU CD2 C 2.326 0.984 2.519 1.00 . A A . 533 LEU CD2 1 1
3 3624 1 1 25 LEU CG C 1.828 0.217 1.291 1.00 . A A . 533 LEU CG 1 1
3 3625 1 1 25 LEU H H -2.115 -1.345 0.659 1.00 . A A . 533 LEU H 1 1
3 3626 1 1 25 LEU HA H 0.610 -1.890 1.555 1.00 . A A . 533 LEU HA 1 1
3 3627 1 1 25 LEU HB2 H -0.055 0.514 0.324 1.00 . A A . 533 LEU HB2 1 1
3 3628 1 1 25 LEU HB3 H -0.059 0.884 2.049 1.00 . A A . 533 LEU HB3 1 1
3 3629 1 1 25 LEU HD11 H 1.847 0.437 -0.843 1.00 . A A . 533 LEU HD11 1 1
3 3630 1 1 25 LEU HD12 H 2.039 1.950 0.043 1.00 . A A . 533 LEU HD12 1 1
3 3631 1 1 25 LEU HD13 H 3.385 0.815 -0.062 1.00 . A A . 533 LEU HD13 1 1
3 3632 1 1 25 LEU HD21 H 1.490 1.466 3.006 1.00 . A A . 533 LEU HD21 1 1
3 3633 1 1 25 LEU HD22 H 2.795 0.295 3.208 1.00 . A A . 533 LEU HD22 1 1
3 3634 1 1 25 LEU HD23 H 3.043 1.730 2.211 1.00 . A A . 533 LEU HD23 1 1
3 3635 1 1 25 LEU HG H 2.198 -0.797 1.318 1.00 . A A . 533 LEU HG 1 1
3 3636 1 1 25 LEU N N -1.173 -1.591 0.552 1.00 . A A . 533 LEU N 1 1
3 3637 1 1 25 LEU O O -1.302 -0.240 3.495 1.00 . A A . 533 LEU O 1 1
3 3638 1 1 26 VAL C C -0.351 -2.200 6.025 1.00 . A A . 534 VAL C 1 1
3 3639 1 1 26 VAL CA C -1.453 -2.521 4.969 1.00 . A A . 534 VAL CA 1 1
3 3640 1 1 26 VAL CB C -2.045 -3.964 5.083 1.00 . A A . 534 VAL CB 1 1
3 3641 1 1 26 VAL CG1 C -1.111 -4.967 5.667 1.00 . A A . 534 VAL CG1 1 1
3 3642 1 1 26 VAL CG2 C -3.271 -4.075 5.953 1.00 . A A . 534 VAL CG2 1 1
3 3643 1 1 26 VAL H H -0.481 -3.175 3.158 1.00 . A A . 534 VAL H 1 1
3 3644 1 1 26 VAL HA H -2.252 -1.800 5.070 1.00 . A A . 534 VAL HA 1 1
3 3645 1 1 26 VAL HB H -2.307 -4.277 4.108 1.00 . A A . 534 VAL HB 1 1
3 3646 1 1 26 VAL HG11 H -0.850 -4.659 6.662 1.00 . A A . 534 VAL HG11 1 1
3 3647 1 1 26 VAL HG12 H -1.660 -5.899 5.724 1.00 . A A . 534 VAL HG12 1 1
3 3648 1 1 26 VAL HG13 H -0.240 -5.074 5.055 1.00 . A A . 534 VAL HG13 1 1
3 3649 1 1 26 VAL HG21 H -3.406 -3.173 6.503 1.00 . A A . 534 VAL HG21 1 1
3 3650 1 1 26 VAL HG22 H -4.119 -4.263 5.341 1.00 . A A . 534 VAL HG22 1 1
3 3651 1 1 26 VAL HG23 H -3.131 -4.930 6.638 1.00 . A A . 534 VAL HG23 1 1
3 3652 1 1 26 VAL N N -0.857 -2.390 3.601 1.00 . A A . 534 VAL N 1 1
3 3653 1 1 26 VAL O O 0.481 -3.011 6.363 1.00 . A A . 534 VAL O 1 1
3 3654 1 1 27 GLY C C -0.118 -0.510 8.931 1.00 . A A . 535 GLY C 1 1
3 3655 1 1 27 GLY CA C 0.635 -0.547 7.599 1.00 . A A . 535 GLY CA 1 1
3 3656 1 1 27 GLY H H -1.062 -0.375 6.245 1.00 . A A . 535 GLY H 1 1
3 3657 1 1 27 GLY HA2 H 1.446 -1.260 7.653 1.00 . A A . 535 GLY HA2 1 1
3 3658 1 1 27 GLY HA3 H 1.015 0.434 7.366 1.00 . A A . 535 GLY HA3 1 1
3 3659 1 1 27 GLY N N -0.370 -0.991 6.543 1.00 . A A . 535 GLY N 1 1
3 3660 1 1 27 GLY O O -1.289 -0.353 8.905 1.00 . A A . 535 GLY O 1 1
3 3661 1 1 28 SER C C -0.843 0.517 11.806 1.00 . A A . 536 SER C 1 1
3 3662 1 1 28 SER CA C -0.278 -0.816 11.400 1.00 . A A . 536 SER CA 1 1
3 3663 1 1 28 SER CB C 0.627 -1.306 12.535 1.00 . A A . 536 SER CB 1 1
3 3664 1 1 28 SER H H 1.462 -0.889 10.085 1.00 . A A . 536 SER H 1 1
3 3665 1 1 28 SER HA H -1.107 -1.538 11.309 1.00 . A A . 536 SER HA 1 1
3 3666 1 1 28 SER HB2 H 0.991 -2.293 12.306 1.00 . A A . 536 SER HB2 1 1
3 3667 1 1 28 SER HB3 H 1.458 -0.643 12.658 1.00 . A A . 536 SER HB3 1 1
3 3668 1 1 28 SER HG H 0.404 -0.981 14.440 1.00 . A A . 536 SER HG 1 1
3 3669 1 1 28 SER N N 0.508 -0.719 10.087 1.00 . A A . 536 SER N 1 1
3 3670 1 1 28 SER O O -0.260 1.264 12.568 1.00 . A A . 536 SER O 1 1
3 3671 1 1 28 SER OG O -0.129 -1.361 13.738 1.00 . A A . 536 SER OG 1 1
3 3672 1 1 29 ILE C C -4.184 1.768 11.584 1.00 . A A . 537 ILE C 1 1
3 3673 1 1 29 ILE CA C -2.697 2.026 11.627 1.00 . A A . 537 ILE CA 1 1
3 3674 1 1 29 ILE CB C -2.289 3.106 10.641 1.00 . A A . 537 ILE CB 1 1
3 3675 1 1 29 ILE CD1 C -0.425 3.795 9.078 1.00 . A A . 537 ILE CD1 1 1
3 3676 1 1 29 ILE CG1 C -0.934 2.715 10.030 1.00 . A A . 537 ILE CG1 1 1
3 3677 1 1 29 ILE CG2 C -2.164 4.443 11.370 1.00 . A A . 537 ILE CG2 1 1
3 3678 1 1 29 ILE H H -2.432 0.172 10.712 1.00 . A A . 537 ILE H 1 1
3 3679 1 1 29 ILE HA H -2.441 2.299 12.596 1.00 . A A . 537 ILE HA 1 1
3 3680 1 1 29 ILE HB H -3.037 3.176 9.873 1.00 . A A . 537 ILE HB 1 1
3 3681 1 1 29 ILE HD11 H -0.447 4.749 9.578 1.00 . A A . 537 ILE HD11 1 1
3 3682 1 1 29 ILE HD12 H 0.590 3.567 8.789 1.00 . A A . 537 ILE HD12 1 1
3 3683 1 1 29 ILE HD13 H -1.044 3.827 8.196 1.00 . A A . 537 ILE HD13 1 1
3 3684 1 1 29 ILE HG12 H -0.224 2.572 10.825 1.00 . A A . 537 ILE HG12 1 1
3 3685 1 1 29 ILE HG13 H -1.048 1.790 9.487 1.00 . A A . 537 ILE HG13 1 1
3 3686 1 1 29 ILE HG21 H -2.360 4.299 12.422 1.00 . A A . 537 ILE HG21 1 1
3 3687 1 1 29 ILE HG22 H -1.166 4.827 11.240 1.00 . A A . 537 ILE HG22 1 1
3 3688 1 1 29 ILE HG23 H -2.877 5.144 10.963 1.00 . A A . 537 ILE HG23 1 1
3 3689 1 1 29 ILE N N -2.008 0.791 11.303 1.00 . A A . 537 ILE N 1 1
3 3690 1 1 29 ILE O O -4.647 0.884 10.923 1.00 . A A . 537 ILE O 1 1
3 3691 1 1 30 SER C C -7.020 2.629 10.984 1.00 . A A . 538 SER C 1 1
3 3692 1 1 30 SER CA C -6.409 2.213 12.324 1.00 . A A . 538 SER CA 1 1
3 3693 1 1 30 SER CB C -7.093 2.951 13.475 1.00 . A A . 538 SER CB 1 1
3 3694 1 1 30 SER H H -4.534 3.187 12.901 1.00 . A A . 538 SER H 1 1
3 3695 1 1 30 SER HA H -6.545 1.140 12.433 1.00 . A A . 538 SER HA 1 1
3 3696 1 1 30 SER HB2 H -6.501 2.853 14.370 1.00 . A A . 538 SER HB2 1 1
3 3697 1 1 30 SER HB3 H -7.189 3.999 13.222 1.00 . A A . 538 SER HB3 1 1
3 3698 1 1 30 SER HG H -8.980 3.096 13.925 1.00 . A A . 538 SER HG 1 1
3 3699 1 1 30 SER N N -4.937 2.493 12.325 1.00 . A A . 538 SER N 1 1
3 3700 1 1 30 SER O O -7.893 1.965 10.461 1.00 . A A . 538 SER O 1 1
3 3701 1 1 30 SER OG O -8.377 2.385 13.699 1.00 . A A . 538 SER OG 1 1
3 3702 1 1 31 GLN C C -6.306 3.215 8.057 1.00 . A A . 539 GLN C 1 1
3 3703 1 1 31 GLN CA C -7.050 4.082 9.060 1.00 . A A . 539 GLN CA 1 1
3 3704 1 1 31 GLN CB C -6.751 5.559 8.803 1.00 . A A . 539 GLN CB 1 1
3 3705 1 1 31 GLN CD C -7.499 5.791 6.431 1.00 . A A . 539 GLN CD 1 1
3 3706 1 1 31 GLN CG C -7.823 6.146 7.883 1.00 . A A . 539 GLN CG 1 1
3 3707 1 1 31 GLN H H -5.799 4.166 10.800 1.00 . A A . 539 GLN H 1 1
3 3708 1 1 31 GLN HA H -8.113 3.894 8.998 1.00 . A A . 539 GLN HA 1 1
3 3709 1 1 31 GLN HB2 H -6.749 6.093 9.742 1.00 . A A . 539 GLN HB2 1 1
3 3710 1 1 31 GLN HB3 H -5.784 5.654 8.333 1.00 . A A . 539 GLN HB3 1 1
3 3711 1 1 31 GLN HE21 H -6.086 7.175 6.260 1.00 . A A . 539 GLN HE21 1 1
3 3712 1 1 31 GLN HE22 H -6.354 6.237 4.871 1.00 . A A . 539 GLN HE22 1 1
3 3713 1 1 31 GLN HG2 H -8.787 5.737 8.148 1.00 . A A . 539 GLN HG2 1 1
3 3714 1 1 31 GLN HG3 H -7.844 7.219 7.994 1.00 . A A . 539 GLN HG3 1 1
3 3715 1 1 31 GLN N N -6.535 3.679 10.394 1.00 . A A . 539 GLN N 1 1
3 3716 1 1 31 GLN NE2 N -6.569 6.457 5.801 1.00 . A A . 539 GLN NE2 1 1
3 3717 1 1 31 GLN O O -6.765 2.933 6.967 1.00 . A A . 539 GLN O 1 1
3 3718 1 1 31 GLN OE1 O -8.099 4.900 5.862 1.00 . A A . 539 GLN OE1 1 1
3 3719 1 1 32 LEU C C -4.225 0.587 8.480 1.00 . A A . 540 LEU C 1 1
3 3720 1 1 32 LEU CA C -4.330 1.856 7.660 1.00 . A A . 540 LEU CA 1 1
3 3721 1 1 32 LEU CB C -2.956 2.503 7.469 1.00 . A A . 540 LEU CB 1 1
3 3722 1 1 32 LEU CD1 C -2.419 2.595 5.041 1.00 . A A . 540 LEU CD1 1 1
3 3723 1 1 32 LEU CD2 C -0.685 1.872 6.684 1.00 . A A . 540 LEU CD2 1 1
3 3724 1 1 32 LEU CG C -2.179 1.831 6.342 1.00 . A A . 540 LEU CG 1 1
3 3725 1 1 32 LEU H H -4.853 2.981 9.379 1.00 . A A . 540 LEU H 1 1
3 3726 1 1 32 LEU HA H -4.788 1.664 6.736 1.00 . A A . 540 LEU HA 1 1
3 3727 1 1 32 LEU HB2 H -3.084 3.547 7.232 1.00 . A A . 540 LEU HB2 1 1
3 3728 1 1 32 LEU HB3 H -2.400 2.412 8.377 1.00 . A A . 540 LEU HB3 1 1
3 3729 1 1 32 LEU HD11 H -2.326 3.657 5.225 1.00 . A A . 540 LEU HD11 1 1
3 3730 1 1 32 LEU HD12 H -1.689 2.290 4.304 1.00 . A A . 540 LEU HD12 1 1
3 3731 1 1 32 LEU HD13 H -3.410 2.377 4.680 1.00 . A A . 540 LEU HD13 1 1
3 3732 1 1 32 LEU HD21 H -0.526 1.440 7.665 1.00 . A A . 540 LEU HD21 1 1
3 3733 1 1 32 LEU HD22 H -0.128 1.311 5.948 1.00 . A A . 540 LEU HD22 1 1
3 3734 1 1 32 LEU HD23 H -0.346 2.897 6.686 1.00 . A A . 540 LEU HD23 1 1
3 3735 1 1 32 LEU HG H -2.505 0.809 6.232 1.00 . A A . 540 LEU HG 1 1
3 3736 1 1 32 LEU N N -5.161 2.755 8.476 1.00 . A A . 540 LEU N 1 1
3 3737 1 1 32 LEU O O -3.210 0.276 8.966 1.00 . A A . 540 LEU O 1 1
3 3738 1 1 33 GLY C C -4.052 -2.061 9.648 1.00 . A A . 541 GLY C 1 1
3 3739 1 1 33 GLY CA C -5.375 -1.296 9.596 1.00 . A A . 541 GLY CA 1 1
3 3740 1 1 33 GLY H H -6.148 0.255 8.328 1.00 . A A . 541 GLY H 1 1
3 3741 1 1 33 GLY HA2 H -5.640 -0.992 10.596 1.00 . A A . 541 GLY HA2 1 1
3 3742 1 1 33 GLY HA3 H -6.143 -1.959 9.225 1.00 . A A . 541 GLY HA3 1 1
3 3743 1 1 33 GLY N N -5.325 -0.078 8.706 1.00 . A A . 541 GLY N 1 1
3 3744 1 1 33 GLY O O -3.537 -2.384 10.702 1.00 . A A . 541 GLY O 1 1
3 3745 1 1 34 ASP C C -2.540 -4.653 8.579 1.00 . A A . 542 ASP C 1 1
3 3746 1 1 34 ASP CA C -2.269 -3.196 8.369 1.00 . A A . 542 ASP CA 1 1
3 3747 1 1 34 ASP CB C -1.276 -2.917 9.448 1.00 . A A . 542 ASP CB 1 1
3 3748 1 1 34 ASP CG C 0.126 -3.361 8.971 1.00 . A A . 542 ASP CG 1 1
3 3749 1 1 34 ASP H H -4.050 -2.095 7.715 1.00 . A A . 542 ASP H 1 1
3 3750 1 1 34 ASP HA H -1.824 -3.036 7.413 1.00 . A A . 542 ASP HA 1 1
3 3751 1 1 34 ASP HB2 H -1.302 -1.909 9.701 1.00 . A A . 542 ASP HB2 1 1
3 3752 1 1 34 ASP HB3 H -1.548 -3.483 10.300 1.00 . A A . 542 ASP HB3 1 1
3 3753 1 1 34 ASP N N -3.553 -2.380 8.507 1.00 . A A . 542 ASP N 1 1
3 3754 1 1 34 ASP O O -1.810 -5.508 8.166 1.00 . A A . 542 ASP O 1 1
3 3755 1 1 34 ASP OD1 O 0.211 -4.373 8.311 1.00 . A A . 542 ASP OD1 1 1
3 3756 1 1 34 ASP OD2 O 1.096 -2.720 9.305 1.00 . A A . 542 ASP OD2 1 1
3 3757 1 1 35 TRP C C -5.228 -6.599 9.261 1.00 . A A . 543 TRP C 1 1
3 3758 1 1 35 TRP CA C -3.796 -6.294 9.667 1.00 . A A . 543 TRP CA 1 1
3 3759 1 1 35 TRP CB C -3.512 -6.340 11.157 1.00 . A A . 543 TRP CB 1 1
3 3760 1 1 35 TRP CD1 C -2.161 -4.372 12.235 1.00 . A A . 543 TRP CD1 1 1
3 3761 1 1 35 TRP CD2 C -0.909 -5.643 10.852 1.00 . A A . 543 TRP CD2 1 1
3 3762 1 1 35 TRP CE2 C -0.048 -4.666 11.417 1.00 . A A . 543 TRP CE2 1 1
3 3763 1 1 35 TRP CE3 C -0.352 -6.539 9.927 1.00 . A A . 543 TRP CE3 1 1
3 3764 1 1 35 TRP CG C -2.252 -5.494 11.437 1.00 . A A . 543 TRP CG 1 1
3 3765 1 1 35 TRP CH2 C 1.833 -5.484 10.149 1.00 . A A . 543 TRP CH2 1 1
3 3766 1 1 35 TRP CZ2 C 1.305 -4.584 11.074 1.00 . A A . 543 TRP CZ2 1 1
3 3767 1 1 35 TRP CZ3 C 1.006 -6.456 9.572 1.00 . A A . 543 TRP CZ3 1 1
3 3768 1 1 35 TRP H H -4.040 -4.220 9.669 1.00 . A A . 543 TRP H 1 1
3 3769 1 1 35 TRP HA H -3.121 -6.957 9.147 1.00 . A A . 543 TRP HA 1 1
3 3770 1 1 35 TRP HB2 H -4.357 -5.945 11.695 1.00 . A A . 543 TRP HB2 1 1
3 3771 1 1 35 TRP HB3 H -3.334 -7.361 11.442 1.00 . A A . 543 TRP HB3 1 1
3 3772 1 1 35 TRP HD1 H -2.951 -3.892 12.779 1.00 . A A . 543 TRP HD1 1 1
3 3773 1 1 35 TRP HE1 H -0.532 -3.193 12.789 1.00 . A A . 543 TRP HE1 1 1
3 3774 1 1 35 TRP HE3 H -0.990 -7.253 9.435 1.00 . A A . 543 TRP HE3 1 1
3 3775 1 1 35 TRP HH2 H 2.875 -5.422 9.869 1.00 . A A . 543 TRP HH2 1 1
3 3776 1 1 35 TRP HZ2 H 1.930 -3.810 11.496 1.00 . A A . 543 TRP HZ2 1 1
3 3777 1 1 35 TRP HZ3 H 1.416 -7.152 8.855 1.00 . A A . 543 TRP HZ3 1 1
3 3778 1 1 35 TRP N N -3.519 -4.923 9.302 1.00 . A A . 543 TRP N 1 1
3 3779 1 1 35 TRP NE1 N -0.857 -3.937 12.255 1.00 . A A . 543 TRP NE1 1 1
3 3780 1 1 35 TRP O O -5.981 -7.300 9.908 1.00 . A A . 543 TRP O 1 1
3 3781 1 1 36 GLU C C -6.746 -5.292 6.261 1.00 . A A . 544 GLU C 1 1
3 3782 1 1 36 GLU CA C -6.856 -6.181 7.475 1.00 . A A . 544 GLU CA 1 1
3 3783 1 1 36 GLU CB C -7.986 -5.677 8.366 1.00 . A A . 544 GLU CB 1 1
3 3784 1 1 36 GLU CD C -10.466 -5.432 8.558 1.00 . A A . 544 GLU CD 1 1
3 3785 1 1 36 GLU CG C -9.330 -6.031 7.726 1.00 . A A . 544 GLU CG 1 1
3 3786 1 1 36 GLU H H -4.864 -5.509 7.680 1.00 . A A . 544 GLU H 1 1
3 3787 1 1 36 GLU HA H -7.025 -7.201 7.173 1.00 . A A . 544 GLU HA 1 1
3 3788 1 1 36 GLU HB2 H -7.913 -6.135 9.337 1.00 . A A . 544 GLU HB2 1 1
3 3789 1 1 36 GLU HB3 H -7.912 -4.607 8.460 1.00 . A A . 544 GLU HB3 1 1
3 3790 1 1 36 GLU HG2 H -9.366 -5.628 6.724 1.00 . A A . 544 GLU HG2 1 1
3 3791 1 1 36 GLU HG3 H -9.441 -7.104 7.688 1.00 . A A . 544 GLU HG3 1 1
3 3792 1 1 36 GLU N N -5.546 -6.045 8.134 1.00 . A A . 544 GLU N 1 1
3 3793 1 1 36 GLU O O -6.924 -4.098 6.353 1.00 . A A . 544 GLU O 1 1
3 3794 1 1 36 GLU OE1 O -10.174 -4.652 9.450 1.00 . A A . 544 GLU OE1 1 1
3 3795 1 1 36 GLU OE2 O -11.609 -5.764 8.289 1.00 . A A . 544 GLU OE2 1 1
3 3796 1 1 37 THR C C -7.527 -4.177 3.718 1.00 . A A . 545 THR C 1 1
3 3797 1 1 37 THR CA C -6.231 -4.971 3.945 1.00 . A A . 545 THR CA 1 1
3 3798 1 1 37 THR CB C -5.980 -5.812 2.685 1.00 . A A . 545 THR CB 1 1
3 3799 1 1 37 THR CG2 C -4.638 -6.527 2.770 1.00 . A A . 545 THR CG2 1 1
3 3800 1 1 37 THR H H -6.219 -6.799 5.080 1.00 . A A . 545 THR H 1 1
3 3801 1 1 37 THR HA H -5.379 -4.300 4.133 1.00 . A A . 545 THR HA 1 1
3 3802 1 1 37 THR HB H -5.982 -5.165 1.820 1.00 . A A . 545 THR HB 1 1
3 3803 1 1 37 THR HG1 H -6.862 -7.265 1.741 1.00 . A A . 545 THR HG1 1 1
3 3804 1 1 37 THR HG21 H -4.027 -6.057 3.523 1.00 . A A . 545 THR HG21 1 1
3 3805 1 1 37 THR HG22 H -4.803 -7.560 3.030 1.00 . A A . 545 THR HG22 1 1
3 3806 1 1 37 THR HG23 H -4.138 -6.478 1.812 1.00 . A A . 545 THR HG23 1 1
3 3807 1 1 37 THR N N -6.399 -5.838 5.134 1.00 . A A . 545 THR N 1 1
3 3808 1 1 37 THR O O -7.567 -3.253 2.933 1.00 . A A . 545 THR O 1 1
3 3809 1 1 37 THR OG1 O -7.016 -6.774 2.552 1.00 . A A . 545 THR OG1 1 1
3 3810 1 1 38 SER C C -9.685 -2.335 4.326 1.00 . A A . 546 SER C 1 1
3 3811 1 1 38 SER CA C -9.892 -3.839 4.166 1.00 . A A . 546 SER CA 1 1
3 3812 1 1 38 SER CB C -10.913 -4.324 5.195 1.00 . A A . 546 SER CB 1 1
3 3813 1 1 38 SER H H -8.564 -5.320 4.987 1.00 . A A . 546 SER H 1 1
3 3814 1 1 38 SER HA H -10.261 -4.046 3.172 1.00 . A A . 546 SER HA 1 1
3 3815 1 1 38 SER HB2 H -11.101 -5.375 5.052 1.00 . A A . 546 SER HB2 1 1
3 3816 1 1 38 SER HB3 H -10.522 -4.163 6.191 1.00 . A A . 546 SER HB3 1 1
3 3817 1 1 38 SER HG H -12.811 -4.055 5.530 1.00 . A A . 546 SER HG 1 1
3 3818 1 1 38 SER N N -8.601 -4.555 4.373 1.00 . A A . 546 SER N 1 1
3 3819 1 1 38 SER O O -10.477 -1.537 3.866 1.00 . A A . 546 SER O 1 1
3 3820 1 1 38 SER OG O -12.128 -3.605 5.027 1.00 . A A . 546 SER OG 1 1
3 3821 1 1 39 ASP C C -6.885 -0.197 5.138 1.00 . A A . 547 ASP C 1 1
3 3822 1 1 39 ASP CA C -8.387 -0.490 5.175 1.00 . A A . 547 ASP CA 1 1
3 3823 1 1 39 ASP CB C -8.950 -0.061 6.531 1.00 . A A . 547 ASP CB 1 1
3 3824 1 1 39 ASP CG C -10.447 0.223 6.396 1.00 . A A . 547 ASP CG 1 1
3 3825 1 1 39 ASP H H -8.013 -2.594 5.350 1.00 . A A . 547 ASP H 1 1
3 3826 1 1 39 ASP HA H -8.880 0.065 4.392 1.00 . A A . 547 ASP HA 1 1
3 3827 1 1 39 ASP HB2 H -8.796 -0.853 7.251 1.00 . A A . 547 ASP HB2 1 1
3 3828 1 1 39 ASP HB3 H -8.445 0.832 6.865 1.00 . A A . 547 ASP HB3 1 1
3 3829 1 1 39 ASP N N -8.633 -1.940 4.981 1.00 . A A . 547 ASP N 1 1
3 3830 1 1 39 ASP O O -6.412 0.667 5.840 1.00 . A A . 547 ASP O 1 1
3 3831 1 1 39 ASP OD1 O -10.877 0.519 5.294 1.00 . A A . 547 ASP OD1 1 1
3 3832 1 1 39 ASP OD2 O -11.139 0.138 7.398 1.00 . A A . 547 ASP OD2 1 1
3 3833 1 1 40 GLY C C -4.489 0.544 3.256 1.00 . A A . 548 GLY C 1 1
3 3834 1 1 40 GLY CA C -4.677 -0.601 4.237 1.00 . A A . 548 GLY CA 1 1
3 3835 1 1 40 GLY H H -6.516 -1.563 3.736 1.00 . A A . 548 GLY H 1 1
3 3836 1 1 40 GLY HA2 H -4.304 -0.321 5.212 1.00 . A A . 548 GLY HA2 1 1
3 3837 1 1 40 GLY HA3 H -4.153 -1.473 3.876 1.00 . A A . 548 GLY HA3 1 1
3 3838 1 1 40 GLY N N -6.131 -0.883 4.315 1.00 . A A . 548 GLY N 1 1
3 3839 1 1 40 GLY O O -5.033 1.613 3.436 1.00 . A A . 548 GLY O 1 1
3 3840 1 1 41 ILE C C -3.275 0.858 -0.187 1.00 . A A . 549 ILE C 1 1
3 3841 1 1 41 ILE CA C -3.583 1.426 1.209 1.00 . A A . 549 ILE CA 1 1
3 3842 1 1 41 ILE CB C -2.506 2.420 1.719 1.00 . A A . 549 ILE CB 1 1
3 3843 1 1 41 ILE CD1 C -2.151 4.664 2.763 1.00 . A A . 549 ILE CD1 1 1
3 3844 1 1 41 ILE CG1 C -3.202 3.643 2.326 1.00 . A A . 549 ILE CG1 1 1
3 3845 1 1 41 ILE CG2 C -1.586 2.908 0.595 1.00 . A A . 549 ILE CG2 1 1
3 3846 1 1 41 ILE H H -3.353 -0.550 2.059 1.00 . A A . 549 ILE H 1 1
3 3847 1 1 41 ILE HA H -4.523 1.934 1.141 1.00 . A A . 549 ILE HA 1 1
3 3848 1 1 41 ILE HB H -1.912 1.939 2.480 1.00 . A A . 549 ILE HB 1 1
3 3849 1 1 41 ILE HD11 H -1.272 4.146 3.115 1.00 . A A . 549 ILE HD11 1 1
3 3850 1 1 41 ILE HD12 H -1.887 5.290 1.923 1.00 . A A . 549 ILE HD12 1 1
3 3851 1 1 41 ILE HD13 H -2.551 5.276 3.557 1.00 . A A . 549 ILE HD13 1 1
3 3852 1 1 41 ILE HG12 H -3.851 4.090 1.586 1.00 . A A . 549 ILE HG12 1 1
3 3853 1 1 41 ILE HG13 H -3.785 3.345 3.179 1.00 . A A . 549 ILE HG13 1 1
3 3854 1 1 41 ILE HG21 H -2.178 3.183 -0.263 1.00 . A A . 549 ILE HG21 1 1
3 3855 1 1 41 ILE HG22 H -1.026 3.776 0.943 1.00 . A A . 549 ILE HG22 1 1
3 3856 1 1 41 ILE HG23 H -0.898 2.125 0.325 1.00 . A A . 549 ILE HG23 1 1
3 3857 1 1 41 ILE N N -3.757 0.328 2.202 1.00 . A A . 549 ILE N 1 1
3 3858 1 1 41 ILE O O -2.152 0.564 -0.541 1.00 . A A . 549 ILE O 1 1
3 3859 1 1 42 ALA C C -3.341 0.985 -3.265 1.00 . A A . 550 ALA C 1 1
3 3860 1 1 42 ALA CA C -4.223 0.140 -2.346 1.00 . A A . 550 ALA CA 1 1
3 3861 1 1 42 ALA CB C -5.614 0.122 -2.961 1.00 . A A . 550 ALA CB 1 1
3 3862 1 1 42 ALA H H -5.202 0.930 -0.607 1.00 . A A . 550 ALA H 1 1
3 3863 1 1 42 ALA HA H -3.853 -0.866 -2.308 1.00 . A A . 550 ALA HA 1 1
3 3864 1 1 42 ALA HB1 H -6.349 0.279 -2.189 1.00 . A A . 550 ALA HB1 1 1
3 3865 1 1 42 ALA HB2 H -5.691 0.907 -3.698 1.00 . A A . 550 ALA HB2 1 1
3 3866 1 1 42 ALA HB3 H -5.780 -0.832 -3.434 1.00 . A A . 550 ALA HB3 1 1
3 3867 1 1 42 ALA N N -4.320 0.697 -0.960 1.00 . A A . 550 ALA N 1 1
3 3868 1 1 42 ALA O O -3.154 2.169 -3.070 1.00 . A A . 550 ALA O 1 1
3 3869 1 1 43 LEU C C -2.437 0.693 -6.723 1.00 . A A . 551 LEU C 1 1
3 3870 1 1 43 LEU CA C -1.990 1.089 -5.298 1.00 . A A . 551 LEU CA 1 1
3 3871 1 1 43 LEU CB C -0.517 0.702 -5.104 1.00 . A A . 551 LEU CB 1 1
3 3872 1 1 43 LEU CD1 C -0.340 0.145 -2.660 1.00 . A A . 551 LEU CD1 1 1
3 3873 1 1 43 LEU CD2 C 1.500 1.376 -3.800 1.00 . A A . 551 LEU CD2 1 1
3 3874 1 1 43 LEU CG C -0.016 1.181 -3.737 1.00 . A A . 551 LEU CG 1 1
3 3875 1 1 43 LEU H H -3.029 -0.594 -4.423 1.00 . A A . 551 LEU H 1 1
3 3876 1 1 43 LEU HA H -2.115 2.151 -5.164 1.00 . A A . 551 LEU HA 1 1
3 3877 1 1 43 LEU HB2 H -0.419 -0.366 -5.166 1.00 . A A . 551 LEU HB2 1 1
3 3878 1 1 43 LEU HB3 H 0.078 1.157 -5.881 1.00 . A A . 551 LEU HB3 1 1
3 3879 1 1 43 LEU HD11 H -1.385 -0.114 -2.710 1.00 . A A . 551 LEU HD11 1 1
3 3880 1 1 43 LEU HD12 H 0.258 -0.741 -2.821 1.00 . A A . 551 LEU HD12 1 1
3 3881 1 1 43 LEU HD13 H -0.119 0.557 -1.687 1.00 . A A . 551 LEU HD13 1 1
3 3882 1 1 43 LEU HD21 H 1.766 1.832 -4.743 1.00 . A A . 551 LEU HD21 1 1
3 3883 1 1 43 LEU HD22 H 1.817 2.014 -2.989 1.00 . A A . 551 LEU HD22 1 1
3 3884 1 1 43 LEU HD23 H 1.987 0.418 -3.714 1.00 . A A . 551 LEU HD23 1 1
3 3885 1 1 43 LEU HG H -0.491 2.112 -3.487 1.00 . A A . 551 LEU HG 1 1
3 3886 1 1 43 LEU N N -2.834 0.362 -4.298 1.00 . A A . 551 LEU N 1 1
3 3887 1 1 43 LEU O O -2.628 -0.483 -7.006 1.00 . A A . 551 LEU O 1 1
3 3888 1 1 44 SER C C -1.923 1.611 -10.036 1.00 . A A . 552 SER C 1 1
3 3889 1 1 44 SER CA C -3.040 1.281 -9.028 1.00 . A A . 552 SER CA 1 1
3 3890 1 1 44 SER CB C -4.299 2.029 -9.446 1.00 . A A . 552 SER CB 1 1
3 3891 1 1 44 SER H H -2.442 2.595 -7.384 1.00 . A A . 552 SER H 1 1
3 3892 1 1 44 SER HA H -3.227 0.234 -9.043 1.00 . A A . 552 SER HA 1 1
3 3893 1 1 44 SER HB2 H -4.853 2.349 -8.581 1.00 . A A . 552 SER HB2 1 1
3 3894 1 1 44 SER HB3 H -4.001 2.885 -10.032 1.00 . A A . 552 SER HB3 1 1
3 3895 1 1 44 SER HG H -5.770 0.782 -9.684 1.00 . A A . 552 SER HG 1 1
3 3896 1 1 44 SER N N -2.604 1.654 -7.628 1.00 . A A . 552 SER N 1 1
3 3897 1 1 44 SER O O -0.901 2.097 -9.667 1.00 . A A . 552 SER O 1 1
3 3898 1 1 44 SER OG O -5.104 1.181 -10.249 1.00 . A A . 552 SER OG 1 1
3 3899 1 1 45 ALA C C -0.993 3.076 -12.821 1.00 . A A . 553 ALA C 1 1
3 3900 1 1 45 ALA CA C -0.921 1.675 -12.215 1.00 . A A . 553 ALA CA 1 1
3 3901 1 1 45 ALA CB C -0.789 0.659 -13.347 1.00 . A A . 553 ALA CB 1 1
3 3902 1 1 45 ALA H H -2.891 0.962 -11.667 1.00 . A A . 553 ALA H 1 1
3 3903 1 1 45 ALA HA H -0.033 1.622 -11.616 1.00 . A A . 553 ALA HA 1 1
3 3904 1 1 45 ALA HB1 H -1.748 0.481 -13.799 1.00 . A A . 553 ALA HB1 1 1
3 3905 1 1 45 ALA HB2 H -0.128 1.055 -14.092 1.00 . A A . 553 ALA HB2 1 1
3 3906 1 1 45 ALA HB3 H -0.385 -0.270 -12.975 1.00 . A A . 553 ALA HB3 1 1
3 3907 1 1 45 ALA N N -2.072 1.358 -11.315 1.00 . A A . 553 ALA N 1 1
3 3908 1 1 45 ALA O O -1.983 3.486 -13.385 1.00 . A A . 553 ALA O 1 1
3 3909 1 1 46 ASP C C -0.371 5.322 -14.628 1.00 . A A . 554 ASP C 1 1
3 3910 1 1 46 ASP CA C 0.272 5.163 -13.250 1.00 . A A . 554 ASP CA 1 1
3 3911 1 1 46 ASP CB C 1.768 5.475 -13.365 1.00 . A A . 554 ASP CB 1 1
3 3912 1 1 46 ASP CG C 2.480 4.375 -14.160 1.00 . A A . 554 ASP CG 1 1
3 3913 1 1 46 ASP H H 0.852 3.364 -12.225 1.00 . A A . 554 ASP H 1 1
3 3914 1 1 46 ASP HA H -0.169 5.874 -12.590 1.00 . A A . 554 ASP HA 1 1
3 3915 1 1 46 ASP HB2 H 1.898 6.420 -13.868 1.00 . A A . 554 ASP HB2 1 1
3 3916 1 1 46 ASP HB3 H 2.198 5.534 -12.376 1.00 . A A . 554 ASP HB3 1 1
3 3917 1 1 46 ASP N N 0.106 3.775 -12.699 1.00 . A A . 554 ASP N 1 1
3 3918 1 1 46 ASP O O 0.292 5.284 -15.644 1.00 . A A . 554 ASP O 1 1
3 3919 1 1 46 ASP OD1 O 1.802 3.619 -14.834 1.00 . A A . 554 ASP OD1 1 1
3 3920 1 1 46 ASP OD2 O 3.696 4.313 -14.084 1.00 . A A . 554 ASP OD2 1 1
3 3921 1 1 47 LYS C C -2.287 4.532 -16.860 1.00 . A A . 555 LYS C 1 1
3 3922 1 1 47 LYS CA C -2.325 5.788 -15.970 1.00 . A A . 555 LYS CA 1 1
3 3923 1 1 47 LYS CB C -1.619 6.954 -16.654 1.00 . A A . 555 LYS CB 1 1
3 3924 1 1 47 LYS CD C 0.165 8.252 -15.463 1.00 . A A . 555 LYS CD 1 1
3 3925 1 1 47 LYS CE C 0.518 8.338 -13.976 1.00 . A A . 555 LYS CE 1 1
3 3926 1 1 47 LYS CG C -1.342 8.041 -15.608 1.00 . A A . 555 LYS CG 1 1
3 3927 1 1 47 LYS H H -2.159 5.630 -13.832 1.00 . A A . 555 LYS H 1 1
3 3928 1 1 47 LYS HA H -3.353 6.060 -15.787 1.00 . A A . 555 LYS HA 1 1
3 3929 1 1 47 LYS HB2 H -0.686 6.613 -17.079 1.00 . A A . 555 LYS HB2 1 1
3 3930 1 1 47 LYS HB3 H -2.249 7.356 -17.432 1.00 . A A . 555 LYS HB3 1 1
3 3931 1 1 47 LYS HD2 H 0.691 7.424 -15.914 1.00 . A A . 555 LYS HD2 1 1
3 3932 1 1 47 LYS HD3 H 0.450 9.171 -15.952 1.00 . A A . 555 LYS HD3 1 1
3 3933 1 1 47 LYS HE2 H 0.025 7.537 -13.440 1.00 . A A . 555 LYS HE2 1 1
3 3934 1 1 47 LYS HE3 H 1.587 8.250 -13.853 1.00 . A A . 555 LYS HE3 1 1
3 3935 1 1 47 LYS HG2 H -1.807 8.965 -15.915 1.00 . A A . 555 LYS HG2 1 1
3 3936 1 1 47 LYS HG3 H -1.747 7.734 -14.651 1.00 . A A . 555 LYS HG3 1 1
3 3937 1 1 47 LYS HZ1 H -0.676 10.042 -14.050 1.00 . A A . 555 LYS HZ1 1 1
3 3938 1 1 47 LYS HZ2 H -0.318 9.515 -12.475 1.00 . A A . 555 LYS HZ2 1 1
3 3939 1 1 47 LYS HZ3 H 0.867 10.308 -13.398 1.00 . A A . 555 LYS HZ3 1 1
3 3940 1 1 47 LYS N N -1.649 5.560 -14.666 1.00 . A A . 555 LYS N 1 1
3 3941 1 1 47 LYS NZ N 0.063 9.650 -13.434 1.00 . A A . 555 LYS NZ 1 1
3 3942 1 1 47 LYS O O -2.751 4.555 -17.983 1.00 . A A . 555 LYS O 1 1
3 3943 1 1 48 TYR C C -3.134 1.760 -17.591 1.00 . A A . 556 TYR C 1 1
3 3944 1 1 48 TYR CA C -1.702 2.185 -17.181 1.00 . A A . 556 TYR CA 1 1
3 3945 1 1 48 TYR CB C -1.064 1.076 -16.309 1.00 . A A . 556 TYR CB 1 1
3 3946 1 1 48 TYR CD1 C 1.064 2.154 -17.042 1.00 . A A . 556 TYR CD1 1 1
3 3947 1 1 48 TYR CD2 C 1.269 0.279 -15.471 1.00 . A A . 556 TYR CD2 1 1
3 3948 1 1 48 TYR CE1 C 2.441 2.282 -17.067 1.00 . A A . 556 TYR CE1 1 1
3 3949 1 1 48 TYR CE2 C 2.644 0.423 -15.519 1.00 . A A . 556 TYR CE2 1 1
3 3950 1 1 48 TYR CG C 0.453 1.179 -16.255 1.00 . A A . 556 TYR CG 1 1
3 3951 1 1 48 TYR CZ C 3.236 1.426 -16.313 1.00 . A A . 556 TYR CZ 1 1
3 3952 1 1 48 TYR H H -1.377 3.441 -15.471 1.00 . A A . 556 TYR H 1 1
3 3953 1 1 48 TYR HA H -1.112 2.338 -18.068 1.00 . A A . 556 TYR HA 1 1
3 3954 1 1 48 TYR HB2 H -1.459 1.185 -15.340 1.00 . A A . 556 TYR HB2 1 1
3 3955 1 1 48 TYR HB3 H -1.340 0.112 -16.695 1.00 . A A . 556 TYR HB3 1 1
3 3956 1 1 48 TYR HD1 H 0.459 2.819 -17.629 1.00 . A A . 556 TYR HD1 1 1
3 3957 1 1 48 TYR HD2 H 0.843 -0.507 -14.786 1.00 . A A . 556 TYR HD2 1 1
3 3958 1 1 48 TYR HE1 H 2.891 3.050 -17.668 1.00 . A A . 556 TYR HE1 1 1
3 3959 1 1 48 TYR HE2 H 3.260 -0.262 -14.961 1.00 . A A . 556 TYR HE2 1 1
3 3960 1 1 48 TYR HH H 4.812 2.498 -16.205 1.00 . A A . 556 TYR HH 1 1
3 3961 1 1 48 TYR N N -1.751 3.441 -16.373 1.00 . A A . 556 TYR N 1 1
3 3962 1 1 48 TYR O O -4.082 2.516 -17.527 1.00 . A A . 556 TYR O 1 1
3 3963 1 1 48 TYR OH O 4.609 1.571 -16.347 1.00 . A A . 556 TYR OH 1 1
3 3964 1 1 49 THR C C -5.584 -0.456 -17.427 1.00 . A A . 557 THR C 1 1
3 3965 1 1 49 THR CA C -4.567 -0.019 -18.535 1.00 . A A . 557 THR CA 1 1
3 3966 1 1 49 THR CB C -4.255 -1.214 -19.441 1.00 . A A . 557 THR CB 1 1
3 3967 1 1 49 THR CG2 C -5.541 -1.702 -20.109 1.00 . A A . 557 THR CG2 1 1
3 3968 1 1 49 THR H H -2.445 0.014 -18.117 1.00 . A A . 557 THR H 1 1
3 3969 1 1 49 THR HA H -5.051 0.717 -19.135 1.00 . A A . 557 THR HA 1 1
3 3970 1 1 49 THR HB H -3.831 -2.013 -18.854 1.00 . A A . 557 THR HB 1 1
3 3971 1 1 49 THR HG1 H -3.606 0.034 -20.785 1.00 . A A . 557 THR HG1 1 1
3 3972 1 1 49 THR HG21 H -6.377 -1.118 -19.751 1.00 . A A . 557 THR HG21 1 1
3 3973 1 1 49 THR HG22 H -5.456 -1.589 -21.180 1.00 . A A . 557 THR HG22 1 1
3 3974 1 1 49 THR HG23 H -5.699 -2.743 -19.868 1.00 . A A . 557 THR HG23 1 1
3 3975 1 1 49 THR N N -3.252 0.546 -18.046 1.00 . A A . 557 THR N 1 1
3 3976 1 1 49 THR O O -6.197 0.368 -16.779 1.00 . A A . 557 THR O 1 1
3 3977 1 1 49 THR OG1 O -3.324 -0.816 -20.439 1.00 . A A . 557 THR OG1 1 1
3 3978 1 1 50 SER C C -6.735 -1.843 -14.911 1.00 . A A . 558 SER C 1 1
3 3979 1 1 50 SER CA C -6.894 -2.291 -16.367 1.00 . A A . 558 SER CA 1 1
3 3980 1 1 50 SER CB C -6.884 -3.818 -16.447 1.00 . A A . 558 SER CB 1 1
3 3981 1 1 50 SER H H -5.390 -2.372 -17.882 1.00 . A A . 558 SER H 1 1
3 3982 1 1 50 SER HA H -7.856 -1.949 -16.716 1.00 . A A . 558 SER HA 1 1
3 3983 1 1 50 SER HB2 H -5.878 -4.183 -16.332 1.00 . A A . 558 SER HB2 1 1
3 3984 1 1 50 SER HB3 H -7.506 -4.224 -15.660 1.00 . A A . 558 SER HB3 1 1
3 3985 1 1 50 SER HG H -8.098 -4.846 -17.568 1.00 . A A . 558 SER HG 1 1
3 3986 1 1 50 SER N N -5.840 -1.750 -17.303 1.00 . A A . 558 SER N 1 1
3 3987 1 1 50 SER O O -6.960 -0.691 -14.594 1.00 . A A . 558 SER O 1 1
3 3988 1 1 50 SER OG O -7.383 -4.222 -17.716 1.00 . A A . 558 SER OG 1 1
3 3989 1 1 51 SER C C -4.895 -1.648 -12.275 1.00 . A A . 559 SER C 1 1
3 3990 1 1 51 SER CA C -6.259 -2.277 -12.576 1.00 . A A . 559 SER CA 1 1
3 3991 1 1 51 SER CB C -6.522 -3.405 -11.596 1.00 . A A . 559 SER CB 1 1
3 3992 1 1 51 SER H H -6.196 -3.696 -14.255 1.00 . A A . 559 SER H 1 1
3 3993 1 1 51 SER HA H -7.011 -1.517 -12.416 1.00 . A A . 559 SER HA 1 1
3 3994 1 1 51 SER HB2 H -5.988 -4.281 -11.891 1.00 . A A . 559 SER HB2 1 1
3 3995 1 1 51 SER HB3 H -6.188 -3.097 -10.616 1.00 . A A . 559 SER HB3 1 1
3 3996 1 1 51 SER HG H -8.338 -2.986 -11.042 1.00 . A A . 559 SER HG 1 1
3 3997 1 1 51 SER N N -6.376 -2.734 -14.000 1.00 . A A . 559 SER N 1 1
3 3998 1 1 51 SER O O -4.859 -0.491 -11.923 1.00 . A A . 559 SER O 1 1
3 3999 1 1 51 SER OG O -7.916 -3.671 -11.566 1.00 . A A . 559 SER OG 1 1
3 4000 1 1 52 ASP C C -1.153 -2.454 -12.142 1.00 . A A . 560 ASP C 1 1
3 4001 1 1 52 ASP CA C -2.480 -1.619 -12.076 1.00 . A A . 560 ASP CA 1 1
3 4002 1 1 52 ASP CB C -2.620 -1.166 -10.636 1.00 . A A . 560 ASP CB 1 1
3 4003 1 1 52 ASP CG C -3.134 -2.328 -9.785 1.00 . A A . 560 ASP CG 1 1
3 4004 1 1 52 ASP H H -3.777 -3.280 -12.708 1.00 . A A . 560 ASP H 1 1
3 4005 1 1 52 ASP HA H -2.418 -0.746 -12.674 1.00 . A A . 560 ASP HA 1 1
3 4006 1 1 52 ASP HB2 H -1.660 -0.839 -10.263 1.00 . A A . 560 ASP HB2 1 1
3 4007 1 1 52 ASP HB3 H -3.317 -0.360 -10.587 1.00 . A A . 560 ASP HB3 1 1
3 4008 1 1 52 ASP N N -3.766 -2.344 -12.407 1.00 . A A . 560 ASP N 1 1
3 4009 1 1 52 ASP O O -0.692 -2.840 -11.123 1.00 . A A . 560 ASP O 1 1
3 4010 1 1 52 ASP OD1 O -3.174 -3.436 -10.295 1.00 . A A . 560 ASP OD1 1 1
3 4011 1 1 52 ASP OD2 O -3.478 -2.091 -8.639 1.00 . A A . 560 ASP OD2 1 1
3 4012 1 1 53 PRO C C 2.006 -2.721 -12.743 1.00 . A A . 561 PRO C 1 1
3 4013 1 1 53 PRO CA C 0.759 -3.455 -13.333 1.00 . A A . 561 PRO CA 1 1
3 4014 1 1 53 PRO CB C 0.936 -3.771 -14.810 1.00 . A A . 561 PRO CB 1 1
3 4015 1 1 53 PRO CD C -0.998 -2.243 -14.597 1.00 . A A . 561 PRO CD 1 1
3 4016 1 1 53 PRO CG C 0.079 -2.751 -15.576 1.00 . A A . 561 PRO CG 1 1
3 4017 1 1 53 PRO HA H 0.625 -4.384 -12.803 1.00 . A A . 561 PRO HA 1 1
3 4018 1 1 53 PRO HB2 H 1.976 -3.665 -15.082 1.00 . A A . 561 PRO HB2 1 1
3 4019 1 1 53 PRO HB3 H 0.593 -4.771 -15.022 1.00 . A A . 561 PRO HB3 1 1
3 4020 1 1 53 PRO HD2 H -1.083 -1.172 -14.644 1.00 . A A . 561 PRO HD2 1 1
3 4021 1 1 53 PRO HD3 H -1.933 -2.711 -14.815 1.00 . A A . 561 PRO HD3 1 1
3 4022 1 1 53 PRO HG2 H 0.697 -1.939 -15.918 1.00 . A A . 561 PRO HG2 1 1
3 4023 1 1 53 PRO HG3 H -0.398 -3.232 -16.415 1.00 . A A . 561 PRO HG3 1 1
3 4024 1 1 53 PRO N N -0.526 -2.682 -13.283 1.00 . A A . 561 PRO N 1 1
3 4025 1 1 53 PRO O O 2.906 -3.355 -12.255 1.00 . A A . 561 PRO O 1 1
3 4026 1 1 54 LEU C C 2.851 -0.146 -10.767 1.00 . A A . 562 LEU C 1 1
3 4027 1 1 54 LEU CA C 3.297 -0.791 -12.057 1.00 . A A . 562 LEU CA 1 1
3 4028 1 1 54 LEU CB C 4.093 0.211 -12.906 1.00 . A A . 562 LEU CB 1 1
3 4029 1 1 54 LEU CD1 C 1.867 1.411 -12.890 1.00 . A A . 562 LEU CD1 1 1
3 4030 1 1 54 LEU CD2 C 3.913 2.605 -12.179 1.00 . A A . 562 LEU CD2 1 1
3 4031 1 1 54 LEU CG C 3.361 1.539 -13.128 1.00 . A A . 562 LEU CG 1 1
3 4032 1 1 54 LEU H H 1.357 -0.889 -13.072 1.00 . A A . 562 LEU H 1 1
3 4033 1 1 54 LEU HA H 3.970 -1.595 -11.785 1.00 . A A . 562 LEU HA 1 1
3 4034 1 1 54 LEU HB2 H 5.019 0.422 -12.392 1.00 . A A . 562 LEU HB2 1 1
3 4035 1 1 54 LEU HB3 H 4.330 -0.236 -13.852 1.00 . A A . 562 LEU HB3 1 1
3 4036 1 1 54 LEU HD11 H 1.529 0.457 -13.210 1.00 . A A . 562 LEU HD11 1 1
3 4037 1 1 54 LEU HD12 H 1.666 1.538 -11.841 1.00 . A A . 562 LEU HD12 1 1
3 4038 1 1 54 LEU HD13 H 1.350 2.169 -13.448 1.00 . A A . 562 LEU HD13 1 1
3 4039 1 1 54 LEU HD21 H 4.261 2.131 -11.273 1.00 . A A . 562 LEU HD21 1 1
3 4040 1 1 54 LEU HD22 H 4.733 3.122 -12.654 1.00 . A A . 562 LEU HD22 1 1
3 4041 1 1 54 LEU HD23 H 3.128 3.317 -11.936 1.00 . A A . 562 LEU HD23 1 1
3 4042 1 1 54 LEU HG H 3.529 1.840 -14.144 1.00 . A A . 562 LEU HG 1 1
3 4043 1 1 54 LEU N N 2.084 -1.425 -12.723 1.00 . A A . 562 LEU N 1 1
3 4044 1 1 54 LEU O O 3.664 0.257 -9.977 1.00 . A A . 562 LEU O 1 1
3 4045 1 1 55 TRP C C 1.581 1.661 -8.674 1.00 . A A . 563 TRP C 1 1
3 4046 1 1 55 TRP CA C 0.995 0.303 -9.219 1.00 . A A . 563 TRP CA 1 1
3 4047 1 1 55 TRP CB C 1.252 -0.814 -8.222 1.00 . A A . 563 TRP CB 1 1
3 4048 1 1 55 TRP CD1 C 2.219 -2.666 -9.741 1.00 . A A . 563 TRP CD1 1 1
3 4049 1 1 55 TRP CD2 C 0.234 -3.214 -8.870 1.00 . A A . 563 TRP CD2 1 1
3 4050 1 1 55 TRP CE2 C 0.685 -4.335 -9.625 1.00 . A A . 563 TRP CE2 1 1
3 4051 1 1 55 TRP CE3 C -1.013 -3.306 -8.248 1.00 . A A . 563 TRP CE3 1 1
3 4052 1 1 55 TRP CG C 1.249 -2.177 -8.913 1.00 . A A . 563 TRP CG 1 1
3 4053 1 1 55 TRP CH2 C -1.308 -5.555 -9.113 1.00 . A A . 563 TRP CH2 1 1
3 4054 1 1 55 TRP CZ2 C -0.077 -5.486 -9.739 1.00 . A A . 563 TRP CZ2 1 1
3 4055 1 1 55 TRP CZ3 C -1.778 -4.472 -8.376 1.00 . A A . 563 TRP CZ3 1 1
3 4056 1 1 55 TRP H H 0.955 -0.612 -11.160 1.00 . A A . 563 TRP H 1 1
3 4057 1 1 55 TRP HA H -0.065 0.392 -9.329 1.00 . A A . 563 TRP HA 1 1
3 4058 1 1 55 TRP HB2 H 2.205 -0.655 -7.746 1.00 . A A . 563 TRP HB2 1 1
3 4059 1 1 55 TRP HB3 H 0.477 -0.791 -7.478 1.00 . A A . 563 TRP HB3 1 1
3 4060 1 1 55 TRP HD1 H 3.092 -2.151 -10.041 1.00 . A A . 563 TRP HD1 1 1
3 4061 1 1 55 TRP HE1 H 2.477 -4.543 -10.709 1.00 . A A . 563 TRP HE1 1 1
3 4062 1 1 55 TRP HE3 H -1.392 -2.472 -7.684 1.00 . A A . 563 TRP HE3 1 1
3 4063 1 1 55 TRP HH2 H -1.903 -6.443 -9.201 1.00 . A A . 563 TRP HH2 1 1
3 4064 1 1 55 TRP HZ2 H 0.281 -6.318 -10.307 1.00 . A A . 563 TRP HZ2 1 1
3 4065 1 1 55 TRP HZ3 H -2.731 -4.535 -7.906 1.00 . A A . 563 TRP HZ3 1 1
3 4066 1 1 55 TRP N N 1.563 -0.175 -10.516 1.00 . A A . 563 TRP N 1 1
3 4067 1 1 55 TRP NE1 N 1.903 -3.953 -10.127 1.00 . A A . 563 TRP NE1 1 1
3 4068 1 1 55 TRP O O 2.725 2.003 -8.872 1.00 . A A . 563 TRP O 1 1
3 4069 1 1 56 TYR C C 0.320 4.102 -6.232 1.00 . A A . 564 TYR C 1 1
3 4070 1 1 56 TYR CA C 1.275 3.741 -7.381 1.00 . A A . 564 TYR CA 1 1
3 4071 1 1 56 TYR CB C 1.254 4.831 -8.484 1.00 . A A . 564 TYR CB 1 1
3 4072 1 1 56 TYR CD1 C -1.190 4.283 -8.515 1.00 . A A . 564 TYR CD1 1 1
3 4073 1 1 56 TYR CD2 C -0.320 5.554 -10.357 1.00 . A A . 564 TYR CD2 1 1
3 4074 1 1 56 TYR CE1 C -2.447 4.316 -9.052 1.00 . A A . 564 TYR CE1 1 1
3 4075 1 1 56 TYR CE2 C -1.612 5.592 -10.919 1.00 . A A . 564 TYR CE2 1 1
3 4076 1 1 56 TYR CG C -0.116 4.890 -9.140 1.00 . A A . 564 TYR CG 1 1
3 4077 1 1 56 TYR CZ C -2.678 4.972 -10.260 1.00 . A A . 564 TYR CZ 1 1
3 4078 1 1 56 TYR H H -0.156 2.163 -7.778 1.00 . A A . 564 TYR H 1 1
3 4079 1 1 56 TYR HA H 2.264 3.617 -7.000 1.00 . A A . 564 TYR HA 1 1
3 4080 1 1 56 TYR HB2 H 1.480 5.790 -8.043 1.00 . A A . 564 TYR HB2 1 1
3 4081 1 1 56 TYR HB3 H 1.998 4.597 -9.231 1.00 . A A . 564 TYR HB3 1 1
3 4082 1 1 56 TYR HD1 H -1.042 3.770 -7.613 1.00 . A A . 564 TYR HD1 1 1
3 4083 1 1 56 TYR HD2 H 0.512 6.016 -10.878 1.00 . A A . 564 TYR HD2 1 1
3 4084 1 1 56 TYR HE1 H -3.236 3.818 -8.529 1.00 . A A . 564 TYR HE1 1 1
3 4085 1 1 56 TYR HE2 H -1.783 6.106 -11.856 1.00 . A A . 564 TYR HE2 1 1
3 4086 1 1 56 TYR HH H -4.579 4.989 -10.080 1.00 . A A . 564 TYR HH 1 1
3 4087 1 1 56 TYR N N 0.783 2.438 -7.953 1.00 . A A . 564 TYR N 1 1
3 4088 1 1 56 TYR O O -0.450 3.257 -5.834 1.00 . A A . 564 TYR O 1 1
3 4089 1 1 56 TYR OH O -3.947 5.006 -10.803 1.00 . A A . 564 TYR OH 1 1
3 4090 1 1 57 VAL C C -0.488 6.968 -3.967 1.00 . A A . 565 VAL C 1 1
3 4091 1 1 57 VAL CA C -0.725 5.620 -4.654 1.00 . A A . 565 VAL CA 1 1
3 4092 1 1 57 VAL CB C -0.745 4.506 -3.592 1.00 . A A . 565 VAL CB 1 1
3 4093 1 1 57 VAL CG1 C 0.680 4.078 -3.272 1.00 . A A . 565 VAL CG1 1 1
3 4094 1 1 57 VAL CG2 C -1.435 4.987 -2.307 1.00 . A A . 565 VAL CG2 1 1
3 4095 1 1 57 VAL H H 0.889 6.015 -6.065 1.00 . A A . 565 VAL H 1 1
3 4096 1 1 57 VAL HA H -1.699 5.652 -5.121 1.00 . A A . 565 VAL HA 1 1
3 4097 1 1 57 VAL HB H -1.292 3.662 -3.980 1.00 . A A . 565 VAL HB 1 1
3 4098 1 1 57 VAL HG11 H 1.255 4.935 -2.974 1.00 . A A . 565 VAL HG11 1 1
3 4099 1 1 57 VAL HG12 H 0.663 3.359 -2.468 1.00 . A A . 565 VAL HG12 1 1
3 4100 1 1 57 VAL HG13 H 1.133 3.631 -4.143 1.00 . A A . 565 VAL HG13 1 1
3 4101 1 1 57 VAL HG21 H -0.987 5.908 -1.972 1.00 . A A . 565 VAL HG21 1 1
3 4102 1 1 57 VAL HG22 H -2.484 5.146 -2.503 1.00 . A A . 565 VAL HG22 1 1
3 4103 1 1 57 VAL HG23 H -1.324 4.236 -1.540 1.00 . A A . 565 VAL HG23 1 1
3 4104 1 1 57 VAL N N 0.293 5.316 -5.725 1.00 . A A . 565 VAL N 1 1
3 4105 1 1 57 VAL O O 0.594 7.518 -3.950 1.00 . A A . 565 VAL O 1 1
3 4106 1 1 58 THR C C -2.733 8.718 -1.679 1.00 . A A . 566 THR C 1 1
3 4107 1 1 58 THR CA C -1.513 8.736 -2.605 1.00 . A A . 566 THR CA 1 1
3 4108 1 1 58 THR CB C -1.604 9.932 -3.556 1.00 . A A . 566 THR CB 1 1
3 4109 1 1 58 THR CG2 C -1.737 11.223 -2.741 1.00 . A A . 566 THR CG2 1 1
3 4110 1 1 58 THR H H -2.379 6.946 -3.405 1.00 . A A . 566 THR H 1 1
3 4111 1 1 58 THR HA H -0.608 8.794 -2.017 1.00 . A A . 566 THR HA 1 1
3 4112 1 1 58 THR HB H -2.468 9.823 -4.192 1.00 . A A . 566 THR HB 1 1
3 4113 1 1 58 THR HG1 H -0.627 10.515 -5.133 1.00 . A A . 566 THR HG1 1 1
3 4114 1 1 58 THR HG21 H -1.710 10.991 -1.685 1.00 . A A . 566 THR HG21 1 1
3 4115 1 1 58 THR HG22 H -0.921 11.888 -2.984 1.00 . A A . 566 THR HG22 1 1
3 4116 1 1 58 THR HG23 H -2.675 11.704 -2.978 1.00 . A A . 566 THR HG23 1 1
3 4117 1 1 58 THR N N -1.542 7.457 -3.369 1.00 . A A . 566 THR N 1 1
3 4118 1 1 58 THR O O -3.739 9.344 -1.950 1.00 . A A . 566 THR O 1 1
3 4119 1 1 58 THR OG1 O -0.430 9.991 -4.353 1.00 . A A . 566 THR OG1 1 1
3 4120 1 1 59 VAL C C -3.636 8.719 1.554 1.00 . A A . 567 VAL C 1 1
3 4121 1 1 59 VAL CA C -3.848 7.865 0.303 1.00 . A A . 567 VAL CA 1 1
3 4122 1 1 59 VAL CB C -4.049 6.401 0.713 1.00 . A A . 567 VAL CB 1 1
3 4123 1 1 59 VAL CG1 C -5.535 6.135 0.962 1.00 . A A . 567 VAL CG1 1 1
3 4124 1 1 59 VAL CG2 C -3.556 5.481 -0.406 1.00 . A A . 567 VAL CG2 1 1
3 4125 1 1 59 VAL H H -1.856 7.445 -0.426 1.00 . A A . 567 VAL H 1 1
3 4126 1 1 59 VAL HA H -4.730 8.210 -0.216 1.00 . A A . 567 VAL HA 1 1
3 4127 1 1 59 VAL HB H -3.490 6.203 1.616 1.00 . A A . 567 VAL HB 1 1
3 4128 1 1 59 VAL HG11 H -6.090 7.055 0.852 1.00 . A A . 567 VAL HG11 1 1
3 4129 1 1 59 VAL HG12 H -5.895 5.410 0.247 1.00 . A A . 567 VAL HG12 1 1
3 4130 1 1 59 VAL HG13 H -5.669 5.750 1.962 1.00 . A A . 567 VAL HG13 1 1
3 4131 1 1 59 VAL HG21 H -3.684 5.974 -1.358 1.00 . A A . 567 VAL HG21 1 1
3 4132 1 1 59 VAL HG22 H -2.511 5.257 -0.253 1.00 . A A . 567 VAL HG22 1 1
3 4133 1 1 59 VAL HG23 H -4.127 4.564 -0.396 1.00 . A A . 567 VAL HG23 1 1
3 4134 1 1 59 VAL N N -2.668 7.966 -0.611 1.00 . A A . 567 VAL N 1 1
3 4135 1 1 59 VAL O O -2.831 9.628 1.568 1.00 . A A . 567 VAL O 1 1
3 4136 1 1 60 THR C C -4.039 8.313 5.058 1.00 . A A . 568 THR C 1 1
3 4137 1 1 60 THR CA C -4.224 9.238 3.852 1.00 . A A . 568 THR CA 1 1
3 4138 1 1 60 THR CB C -5.480 10.090 4.054 1.00 . A A . 568 THR CB 1 1
3 4139 1 1 60 THR CG2 C -5.317 11.425 3.326 1.00 . A A . 568 THR CG2 1 1
3 4140 1 1 60 THR H H -5.017 7.709 2.568 1.00 . A A . 568 THR H 1 1
3 4141 1 1 60 THR HA H -3.368 9.884 3.766 1.00 . A A . 568 THR HA 1 1
3 4142 1 1 60 THR HB H -5.625 10.274 5.107 1.00 . A A . 568 THR HB 1 1
3 4143 1 1 60 THR HG1 H -7.370 9.976 3.608 1.00 . A A . 568 THR HG1 1 1
3 4144 1 1 60 THR HG21 H -4.481 11.363 2.645 1.00 . A A . 568 THR HG21 1 1
3 4145 1 1 60 THR HG22 H -6.217 11.645 2.772 1.00 . A A . 568 THR HG22 1 1
3 4146 1 1 60 THR HG23 H -5.136 12.208 4.047 1.00 . A A . 568 THR HG23 1 1
3 4147 1 1 60 THR N N -4.367 8.439 2.605 1.00 . A A . 568 THR N 1 1
3 4148 1 1 60 THR O O -4.231 7.116 4.981 1.00 . A A . 568 THR O 1 1
3 4149 1 1 60 THR OG1 O -6.607 9.398 3.534 1.00 . A A . 568 THR OG1 1 1
3 4150 1 1 61 LEU C C -3.512 9.046 8.600 1.00 . A A . 569 LEU C 1 1
3 4151 1 1 61 LEU CA C -3.451 8.076 7.409 1.00 . A A . 569 LEU CA 1 1
3 4152 1 1 61 LEU CB C -2.077 7.391 7.318 1.00 . A A . 569 LEU CB 1 1
3 4153 1 1 61 LEU CD1 C -1.662 7.160 9.787 1.00 . A A . 569 LEU CD1 1 1
3 4154 1 1 61 LEU CD2 C -3.044 5.429 8.600 1.00 . A A . 569 LEU CD2 1 1
3 4155 1 1 61 LEU CG C -1.854 6.401 8.472 1.00 . A A . 569 LEU CG 1 1
3 4156 1 1 61 LEU H H -3.518 9.846 6.195 1.00 . A A . 569 LEU H 1 1
3 4157 1 1 61 LEU HA H -4.230 7.332 7.502 1.00 . A A . 569 LEU HA 1 1
3 4158 1 1 61 LEU HB2 H -2.015 6.851 6.382 1.00 . A A . 569 LEU HB2 1 1
3 4159 1 1 61 LEU HB3 H -1.302 8.143 7.343 1.00 . A A . 569 LEU HB3 1 1
3 4160 1 1 61 LEU HD11 H -0.993 7.998 9.628 1.00 . A A . 569 LEU HD11 1 1
3 4161 1 1 61 LEU HD12 H -2.616 7.523 10.136 1.00 . A A . 569 LEU HD12 1 1
3 4162 1 1 61 LEU HD13 H -1.238 6.500 10.527 1.00 . A A . 569 LEU HD13 1 1
3 4163 1 1 61 LEU HD21 H -3.600 5.415 7.676 1.00 . A A . 569 LEU HD21 1 1
3 4164 1 1 61 LEU HD22 H -2.682 4.427 8.815 1.00 . A A . 569 LEU HD22 1 1
3 4165 1 1 61 LEU HD23 H -3.688 5.751 9.403 1.00 . A A . 569 LEU HD23 1 1
3 4166 1 1 61 LEU HG H -0.960 5.842 8.259 1.00 . A A . 569 LEU HG 1 1
3 4167 1 1 61 LEU N N -3.664 8.877 6.171 1.00 . A A . 569 LEU N 1 1
3 4168 1 1 61 LEU O O -2.498 9.511 9.080 1.00 . A A . 569 LEU O 1 1
3 4169 1 1 62 PRO C C -4.805 9.618 11.481 1.00 . A A . 570 PRO C 1 1
3 4170 1 1 62 PRO CA C -4.973 10.295 10.119 1.00 . A A . 570 PRO CA 1 1
3 4171 1 1 62 PRO CB C -6.429 10.712 9.904 1.00 . A A . 570 PRO CB 1 1
3 4172 1 1 62 PRO CD C -5.944 8.807 8.395 1.00 . A A . 570 PRO CD 1 1
3 4173 1 1 62 PRO CG C -7.088 9.587 9.069 1.00 . A A . 570 PRO CG 1 1
3 4174 1 1 62 PRO HA H -4.332 11.150 10.042 1.00 . A A . 570 PRO HA 1 1
3 4175 1 1 62 PRO HB2 H -6.929 10.813 10.858 1.00 . A A . 570 PRO HB2 1 1
3 4176 1 1 62 PRO HB3 H -6.474 11.642 9.360 1.00 . A A . 570 PRO HB3 1 1
3 4177 1 1 62 PRO HD2 H -6.033 7.752 8.603 1.00 . A A . 570 PRO HD2 1 1
3 4178 1 1 62 PRO HD3 H -5.938 8.986 7.331 1.00 . A A . 570 PRO HD3 1 1
3 4179 1 1 62 PRO HG2 H -7.656 8.932 9.716 1.00 . A A . 570 PRO HG2 1 1
3 4180 1 1 62 PRO HG3 H -7.732 10.013 8.315 1.00 . A A . 570 PRO HG3 1 1
3 4181 1 1 62 PRO N N -4.719 9.355 9.010 1.00 . A A . 570 PRO N 1 1
3 4182 1 1 62 PRO O O -5.676 8.907 11.943 1.00 . A A . 570 PRO O 1 1
3 4183 1 1 63 ALA C C -2.371 9.972 14.219 1.00 . A A . 571 ALA C 1 1
3 4184 1 1 63 ALA CA C -3.490 9.228 13.474 1.00 . A A . 571 ALA CA 1 1
3 4185 1 1 63 ALA CB C -3.131 7.753 13.301 1.00 . A A . 571 ALA CB 1 1
3 4186 1 1 63 ALA H H -3.014 10.434 11.751 1.00 . A A . 571 ALA H 1 1
3 4187 1 1 63 ALA HA H -4.405 9.306 14.044 1.00 . A A . 571 ALA HA 1 1
3 4188 1 1 63 ALA HB1 H -2.433 7.646 12.484 1.00 . A A . 571 ALA HB1 1 1
3 4189 1 1 63 ALA HB2 H -2.683 7.382 14.211 1.00 . A A . 571 ALA HB2 1 1
3 4190 1 1 63 ALA HB3 H -4.026 7.188 13.086 1.00 . A A . 571 ALA HB3 1 1
3 4191 1 1 63 ALA N N -3.699 9.846 12.135 1.00 . A A . 571 ALA N 1 1
3 4192 1 1 63 ALA O O -2.611 10.642 15.204 1.00 . A A . 571 ALA O 1 1
3 4193 1 1 64 GLY C C 0.669 9.654 15.438 1.00 . A A . 572 GLY C 1 1
3 4194 1 1 64 GLY CA C -0.024 10.585 14.433 1.00 . A A . 572 GLY CA 1 1
3 4195 1 1 64 GLY H H -0.977 9.334 12.952 1.00 . A A . 572 GLY H 1 1
3 4196 1 1 64 GLY HA2 H 0.691 10.909 13.691 1.00 . A A . 572 GLY HA2 1 1
3 4197 1 1 64 GLY HA3 H -0.411 11.446 14.956 1.00 . A A . 572 GLY HA3 1 1
3 4198 1 1 64 GLY N N -1.151 9.871 13.753 1.00 . A A . 572 GLY N 1 1
3 4199 1 1 64 GLY O O 0.681 9.910 16.625 1.00 . A A . 572 GLY O 1 1
3 4200 1 1 65 GLU C C 2.865 6.700 15.105 1.00 . A A . 573 GLU C 1 1
3 4201 1 1 65 GLU CA C 1.953 7.643 15.901 1.00 . A A . 573 GLU CA 1 1
3 4202 1 1 65 GLU CB C 0.916 6.818 16.667 1.00 . A A . 573 GLU CB 1 1
3 4203 1 1 65 GLU CD C 0.072 6.381 18.978 1.00 . A A . 573 GLU CD 1 1
3 4204 1 1 65 GLU CG C 1.298 6.765 18.148 1.00 . A A . 573 GLU CG 1 1
3 4205 1 1 65 GLU H H 1.245 8.403 14.010 1.00 . A A . 573 GLU H 1 1
3 4206 1 1 65 GLU HA H 2.547 8.210 16.602 1.00 . A A . 573 GLU HA 1 1
3 4207 1 1 65 GLU HB2 H -0.057 7.276 16.561 1.00 . A A . 573 GLU HB2 1 1
3 4208 1 1 65 GLU HB3 H 0.887 5.815 16.269 1.00 . A A . 573 GLU HB3 1 1
3 4209 1 1 65 GLU HG2 H 2.077 6.030 18.292 1.00 . A A . 573 GLU HG2 1 1
3 4210 1 1 65 GLU HG3 H 1.654 7.734 18.462 1.00 . A A . 573 GLU HG3 1 1
3 4211 1 1 65 GLU N N 1.252 8.581 14.971 1.00 . A A . 573 GLU N 1 1
3 4212 1 1 65 GLU O O 3.051 6.857 13.915 1.00 . A A . 573 GLU O 1 1
3 4213 1 1 65 GLU OE1 O -0.981 6.191 18.392 1.00 . A A . 573 GLU OE1 1 1
3 4214 1 1 65 GLU OE2 O 0.207 6.284 20.187 1.00 . A A . 573 GLU OE2 1 1
3 4215 1 1 66 SER C C 3.381 3.737 14.308 1.00 . A A . 574 SER C 1 1
3 4216 1 1 66 SER CA C 4.278 4.715 15.037 1.00 . A A . 574 SER CA 1 1
3 4217 1 1 66 SER CB C 5.161 3.969 16.038 1.00 . A A . 574 SER CB 1 1
3 4218 1 1 66 SER H H 3.222 5.578 16.707 1.00 . A A . 574 SER H 1 1
3 4219 1 1 66 SER HA H 4.895 5.217 14.297 1.00 . A A . 574 SER HA 1 1
3 4220 1 1 66 SER HB2 H 5.432 4.631 16.844 1.00 . A A . 574 SER HB2 1 1
3 4221 1 1 66 SER HB3 H 4.616 3.124 16.437 1.00 . A A . 574 SER HB3 1 1
3 4222 1 1 66 SER HG H 6.859 3.019 16.014 1.00 . A A . 574 SER HG 1 1
3 4223 1 1 66 SER N N 3.408 5.698 15.753 1.00 . A A . 574 SER N 1 1
3 4224 1 1 66 SER O O 2.735 2.887 14.887 1.00 . A A . 574 SER O 1 1
3 4225 1 1 66 SER OG O 6.341 3.523 15.382 1.00 . A A . 574 SER OG 1 1
3 4226 1 1 67 PHE C C 3.385 1.995 11.498 1.00 . A A . 575 PHE C 1 1
3 4227 1 1 67 PHE CA C 2.495 3.031 12.181 1.00 . A A . 575 PHE CA 1 1
3 4228 1 1 67 PHE CB C 1.875 3.943 11.146 1.00 . A A . 575 PHE CB 1 1
3 4229 1 1 67 PHE CD1 C 0.330 4.636 13.010 1.00 . A A . 575 PHE CD1 1 1
3 4230 1 1 67 PHE CD2 C 1.089 6.315 11.433 1.00 . A A . 575 PHE CD2 1 1
3 4231 1 1 67 PHE CE1 C -0.389 5.611 13.704 1.00 . A A . 575 PHE CE1 1 1
3 4232 1 1 67 PHE CE2 C 0.375 7.291 12.135 1.00 . A A . 575 PHE CE2 1 1
3 4233 1 1 67 PHE CG C 1.068 4.988 11.871 1.00 . A A . 575 PHE CG 1 1
3 4234 1 1 67 PHE CZ C -0.364 6.938 13.269 1.00 . A A . 575 PHE CZ 1 1
3 4235 1 1 67 PHE H H 3.870 4.598 12.614 1.00 . A A . 575 PHE H 1 1
3 4236 1 1 67 PHE HA H 1.703 2.551 12.762 1.00 . A A . 575 PHE HA 1 1
3 4237 1 1 67 PHE HB2 H 2.658 4.423 10.582 1.00 . A A . 575 PHE HB2 1 1
3 4238 1 1 67 PHE HB3 H 1.252 3.377 10.493 1.00 . A A . 575 PHE HB3 1 1
3 4239 1 1 67 PHE HD1 H 0.307 3.612 13.345 1.00 . A A . 575 PHE HD1 1 1
3 4240 1 1 67 PHE HD2 H 1.655 6.584 10.554 1.00 . A A . 575 PHE HD2 1 1
3 4241 1 1 67 PHE HE1 H -0.960 5.340 14.580 1.00 . A A . 575 PHE HE1 1 1
3 4242 1 1 67 PHE HE2 H 0.389 8.317 11.800 1.00 . A A . 575 PHE HE2 1 1
3 4243 1 1 67 PHE HZ H -0.905 7.692 13.814 1.00 . A A . 575 PHE HZ 1 1
3 4244 1 1 67 PHE N N 3.338 3.888 13.031 1.00 . A A . 575 PHE N 1 1
3 4245 1 1 67 PHE O O 4.416 2.327 10.931 1.00 . A A . 575 PHE O 1 1
3 4246 1 1 68 GLU C C 3.540 -0.141 9.366 1.00 . A A . 576 GLU C 1 1
3 4247 1 1 68 GLU CA C 3.816 -0.283 10.843 1.00 . A A . 576 GLU CA 1 1
3 4248 1 1 68 GLU CB C 3.452 -1.699 11.305 1.00 . A A . 576 GLU CB 1 1
3 4249 1 1 68 GLU CD C 3.587 -0.737 13.622 1.00 . A A . 576 GLU CD 1 1
3 4250 1 1 68 GLU CG C 3.952 -1.931 12.737 1.00 . A A . 576 GLU CG 1 1
3 4251 1 1 68 GLU H H 2.152 0.523 11.952 1.00 . A A . 576 GLU H 1 1
3 4252 1 1 68 GLU HA H 4.854 -0.106 11.031 1.00 . A A . 576 GLU HA 1 1
3 4253 1 1 68 GLU HB2 H 2.393 -1.833 11.265 1.00 . A A . 576 GLU HB2 1 1
3 4254 1 1 68 GLU HB3 H 3.924 -2.416 10.650 1.00 . A A . 576 GLU HB3 1 1
3 4255 1 1 68 GLU HG2 H 3.495 -2.825 13.135 1.00 . A A . 576 GLU HG2 1 1
3 4256 1 1 68 GLU HG3 H 5.025 -2.052 12.726 1.00 . A A . 576 GLU HG3 1 1
3 4257 1 1 68 GLU N N 2.991 0.756 11.518 1.00 . A A . 576 GLU N 1 1
3 4258 1 1 68 GLU O O 2.612 0.544 8.980 1.00 . A A . 576 GLU O 1 1
3 4259 1 1 68 GLU OE1 O 4.265 0.273 13.529 1.00 . A A . 576 GLU OE1 1 1
3 4260 1 1 68 GLU OE2 O 2.638 -0.855 14.379 1.00 . A A . 576 GLU OE2 1 1
3 4261 1 1 69 TYR C C 4.334 -1.841 6.315 1.00 . A A . 577 TYR C 1 1
3 4262 1 1 69 TYR CA C 4.055 -0.563 7.089 1.00 . A A . 577 TYR CA 1 1
3 4263 1 1 69 TYR CB C 4.866 0.620 6.565 1.00 . A A . 577 TYR CB 1 1
3 4264 1 1 69 TYR CD1 C 3.885 2.575 7.877 1.00 . A A . 577 TYR CD1 1 1
3 4265 1 1 69 TYR CD2 C 3.261 2.261 5.549 1.00 . A A . 577 TYR CD2 1 1
3 4266 1 1 69 TYR CE1 C 3.048 3.693 7.940 1.00 . A A . 577 TYR CE1 1 1
3 4267 1 1 69 TYR CE2 C 2.425 3.378 5.624 1.00 . A A . 577 TYR CE2 1 1
3 4268 1 1 69 TYR CG C 3.995 1.854 6.668 1.00 . A A . 577 TYR CG 1 1
3 4269 1 1 69 TYR CZ C 2.318 4.093 6.817 1.00 . A A . 577 TYR CZ 1 1
3 4270 1 1 69 TYR H H 5.084 -1.268 8.839 1.00 . A A . 577 TYR H 1 1
3 4271 1 1 69 TYR HA H 3.010 -0.329 6.974 1.00 . A A . 577 TYR HA 1 1
3 4272 1 1 69 TYR HB2 H 5.757 0.746 7.164 1.00 . A A . 577 TYR HB2 1 1
3 4273 1 1 69 TYR HB3 H 5.136 0.452 5.534 1.00 . A A . 577 TYR HB3 1 1
3 4274 1 1 69 TYR HD1 H 4.447 2.277 8.763 1.00 . A A . 577 TYR HD1 1 1
3 4275 1 1 69 TYR HD2 H 3.344 1.712 4.624 1.00 . A A . 577 TYR HD2 1 1
3 4276 1 1 69 TYR HE1 H 2.961 4.244 8.856 1.00 . A A . 577 TYR HE1 1 1
3 4277 1 1 69 TYR HE2 H 1.858 3.686 4.760 1.00 . A A . 577 TYR HE2 1 1
3 4278 1 1 69 TYR HH H 2.042 5.972 7.014 1.00 . A A . 577 TYR HH 1 1
3 4279 1 1 69 TYR N N 4.323 -0.735 8.528 1.00 . A A . 577 TYR N 1 1
3 4280 1 1 69 TYR O O 5.223 -1.911 5.489 1.00 . A A . 577 TYR O 1 1
3 4281 1 1 69 TYR OH O 1.492 5.196 6.890 1.00 . A A . 577 TYR OH 1 1
3 4282 1 1 70 LYS C C 3.001 -3.918 4.461 1.00 . A A . 578 LYS C 1 1
3 4283 1 1 70 LYS CA C 3.678 -4.114 5.813 1.00 . A A . 578 LYS CA 1 1
3 4284 1 1 70 LYS CB C 2.991 -5.246 6.580 1.00 . A A . 578 LYS CB 1 1
3 4285 1 1 70 LYS CD C 5.245 -5.665 7.574 1.00 . A A . 578 LYS CD 1 1
3 4286 1 1 70 LYS CE C 5.450 -6.228 8.981 1.00 . A A . 578 LYS CE 1 1
3 4287 1 1 70 LYS CG C 4.019 -6.321 6.935 1.00 . A A . 578 LYS CG 1 1
3 4288 1 1 70 LYS H H 2.801 -2.736 7.200 1.00 . A A . 578 LYS H 1 1
3 4289 1 1 70 LYS HA H 4.726 -4.341 5.672 1.00 . A A . 578 LYS HA 1 1
3 4290 1 1 70 LYS HB2 H 2.553 -4.852 7.486 1.00 . A A . 578 LYS HB2 1 1
3 4291 1 1 70 LYS HB3 H 2.217 -5.680 5.966 1.00 . A A . 578 LYS HB3 1 1
3 4292 1 1 70 LYS HD2 H 6.118 -5.872 6.971 1.00 . A A . 578 LYS HD2 1 1
3 4293 1 1 70 LYS HD3 H 5.092 -4.598 7.634 1.00 . A A . 578 LYS HD3 1 1
3 4294 1 1 70 LYS HE2 H 5.394 -5.426 9.702 1.00 . A A . 578 LYS HE2 1 1
3 4295 1 1 70 LYS HE3 H 4.681 -6.957 9.193 1.00 . A A . 578 LYS HE3 1 1
3 4296 1 1 70 LYS HG2 H 3.581 -7.022 7.631 1.00 . A A . 578 LYS HG2 1 1
3 4297 1 1 70 LYS HG3 H 4.319 -6.842 6.038 1.00 . A A . 578 LYS HG3 1 1
3 4298 1 1 70 LYS HZ1 H 7.295 -6.746 8.167 1.00 . A A . 578 LYS HZ1 1 1
3 4299 1 1 70 LYS HZ2 H 7.334 -6.451 9.840 1.00 . A A . 578 LYS HZ2 1 1
3 4300 1 1 70 LYS HZ3 H 6.669 -7.895 9.249 1.00 . A A . 578 LYS HZ3 1 1
3 4301 1 1 70 LYS N N 3.530 -2.841 6.554 1.00 . A A . 578 LYS N 1 1
3 4302 1 1 70 LYS NZ N 6.788 -6.879 9.066 1.00 . A A . 578 LYS NZ 1 1
3 4303 1 1 70 LYS O O 1.836 -3.568 4.379 1.00 . A A . 578 LYS O 1 1
3 4304 1 1 71 PHE C C 2.455 -5.198 1.615 1.00 . A A . 579 PHE C 1 1
3 4305 1 1 71 PHE CA C 3.075 -3.908 2.076 1.00 . A A . 579 PHE CA 1 1
3 4306 1 1 71 PHE CB C 4.123 -3.427 1.078 1.00 . A A . 579 PHE CB 1 1
3 4307 1 1 71 PHE CD1 C 2.815 -4.097 -0.937 1.00 . A A . 579 PHE CD1 1 1
3 4308 1 1 71 PHE CD2 C 3.396 -1.768 -0.664 1.00 . A A . 579 PHE CD2 1 1
3 4309 1 1 71 PHE CE1 C 2.168 -3.811 -2.111 1.00 . A A . 579 PHE CE1 1 1
3 4310 1 1 71 PHE CE2 C 2.738 -1.478 -1.859 1.00 . A A . 579 PHE CE2 1 1
3 4311 1 1 71 PHE CG C 3.433 -3.086 -0.207 1.00 . A A . 579 PHE CG 1 1
3 4312 1 1 71 PHE CZ C 2.125 -2.510 -2.577 1.00 . A A . 579 PHE CZ 1 1
3 4313 1 1 71 PHE H H 4.649 -4.397 3.458 1.00 . A A . 579 PHE H 1 1
3 4314 1 1 71 PHE HA H 2.279 -3.172 2.151 1.00 . A A . 579 PHE HA 1 1
3 4315 1 1 71 PHE HB2 H 4.621 -2.551 1.469 1.00 . A A . 579 PHE HB2 1 1
3 4316 1 1 71 PHE HB3 H 4.846 -4.209 0.904 1.00 . A A . 579 PHE HB3 1 1
3 4317 1 1 71 PHE HD1 H 2.850 -5.115 -0.590 1.00 . A A . 579 PHE HD1 1 1
3 4318 1 1 71 PHE HD2 H 3.874 -0.982 -0.099 1.00 . A A . 579 PHE HD2 1 1
3 4319 1 1 71 PHE HE1 H 1.693 -4.603 -2.669 1.00 . A A . 579 PHE HE1 1 1
3 4320 1 1 71 PHE HE2 H 2.702 -0.464 -2.229 1.00 . A A . 579 PHE HE2 1 1
3 4321 1 1 71 PHE HZ H 1.611 -2.308 -3.477 1.00 . A A . 579 PHE HZ 1 1
3 4322 1 1 71 PHE N N 3.706 -4.117 3.395 1.00 . A A . 579 PHE N 1 1
3 4323 1 1 71 PHE O O 2.962 -6.277 1.849 1.00 . A A . 579 PHE O 1 1
3 4324 1 1 72 ILE C C 0.302 -6.157 -0.978 1.00 . A A . 580 ILE C 1 1
3 4325 1 1 72 ILE CA C 0.661 -6.293 0.491 1.00 . A A . 580 ILE CA 1 1
3 4326 1 1 72 ILE CB C -0.607 -6.478 1.322 1.00 . A A . 580 ILE CB 1 1
3 4327 1 1 72 ILE CD1 C -2.467 -4.888 2.000 1.00 . A A . 580 ILE CD1 1 1
3 4328 1 1 72 ILE CG1 C -1.620 -5.429 0.854 1.00 . A A . 580 ILE CG1 1 1
3 4329 1 1 72 ILE CG2 C -0.282 -6.293 2.812 1.00 . A A . 580 ILE CG2 1 1
3 4330 1 1 72 ILE H H 0.954 -4.203 0.801 1.00 . A A . 580 ILE H 1 1
3 4331 1 1 72 ILE HA H 1.308 -7.123 0.604 1.00 . A A . 580 ILE HA 1 1
3 4332 1 1 72 ILE HB H -1.003 -7.461 1.151 1.00 . A A . 580 ILE HB 1 1
3 4333 1 1 72 ILE HD11 H -2.459 -5.590 2.816 1.00 . A A . 580 ILE HD11 1 1
3 4334 1 1 72 ILE HD12 H -2.062 -3.943 2.328 1.00 . A A . 580 ILE HD12 1 1
3 4335 1 1 72 ILE HD13 H -3.482 -4.743 1.659 1.00 . A A . 580 ILE HD13 1 1
3 4336 1 1 72 ILE HG12 H -1.073 -4.603 0.409 1.00 . A A . 580 ILE HG12 1 1
3 4337 1 1 72 ILE HG13 H -2.271 -5.889 0.125 1.00 . A A . 580 ILE HG13 1 1
3 4338 1 1 72 ILE HG21 H 0.228 -5.352 2.953 1.00 . A A . 580 ILE HG21 1 1
3 4339 1 1 72 ILE HG22 H -1.204 -6.291 3.386 1.00 . A A . 580 ILE HG22 1 1
3 4340 1 1 72 ILE HG23 H 0.350 -7.099 3.146 1.00 . A A . 580 ILE HG23 1 1
3 4341 1 1 72 ILE N N 1.343 -5.087 0.966 1.00 . A A . 580 ILE N 1 1
3 4342 1 1 72 ILE O O -0.032 -5.098 -1.446 1.00 . A A . 580 ILE O 1 1
3 4343 1 1 73 ARG C C -1.335 -7.926 -3.308 1.00 . A A . 581 ARG C 1 1
3 4344 1 1 73 ARG CA C -0.015 -7.190 -3.131 1.00 . A A . 581 ARG CA 1 1
3 4345 1 1 73 ARG CB C 1.074 -7.861 -3.972 1.00 . A A . 581 ARG CB 1 1
3 4346 1 1 73 ARG CD C 1.721 -8.352 -6.336 1.00 . A A . 581 ARG CD 1 1
3 4347 1 1 73 ARG CG C 0.547 -8.107 -5.387 1.00 . A A . 581 ARG CG 1 1
3 4348 1 1 73 ARG CZ C 1.529 -10.762 -6.186 1.00 . A A . 581 ARG CZ 1 1
3 4349 1 1 73 ARG H H 0.607 -8.089 -1.286 1.00 . A A . 581 ARG H 1 1
3 4350 1 1 73 ARG HA H -0.136 -6.164 -3.435 1.00 . A A . 581 ARG HA 1 1
3 4351 1 1 73 ARG HB2 H 1.941 -7.218 -4.017 1.00 . A A . 581 ARG HB2 1 1
3 4352 1 1 73 ARG HB3 H 1.347 -8.803 -3.523 1.00 . A A . 581 ARG HB3 1 1
3 4353 1 1 73 ARG HD2 H 1.377 -8.291 -7.358 1.00 . A A . 581 ARG HD2 1 1
3 4354 1 1 73 ARG HD3 H 2.482 -7.605 -6.167 1.00 . A A . 581 ARG HD3 1 1
3 4355 1 1 73 ARG HE H 3.233 -9.804 -5.840 1.00 . A A . 581 ARG HE 1 1
3 4356 1 1 73 ARG HG2 H -0.101 -8.971 -5.384 1.00 . A A . 581 ARG HG2 1 1
3 4357 1 1 73 ARG HG3 H -0.008 -7.242 -5.721 1.00 . A A . 581 ARG HG3 1 1
3 4358 1 1 73 ARG HH11 H 0.207 -9.879 -7.403 1.00 . A A . 581 ARG HH11 1 1
3 4359 1 1 73 ARG HH12 H -0.132 -11.529 -6.998 1.00 . A A . 581 ARG HH12 1 1
3 4360 1 1 73 ARG HH21 H 2.673 -11.891 -4.993 1.00 . A A . 581 ARG HH21 1 1
3 4361 1 1 73 ARG HH22 H 1.265 -12.668 -5.633 1.00 . A A . 581 ARG HH22 1 1
3 4362 1 1 73 ARG N N 0.349 -7.239 -1.697 1.00 . A A . 581 ARG N 1 1
3 4363 1 1 73 ARG NE N 2.289 -9.706 -6.083 1.00 . A A . 581 ARG NE 1 1
3 4364 1 1 73 ARG NH1 N 0.450 -10.720 -6.919 1.00 . A A . 581 ARG NH1 1 1
3 4365 1 1 73 ARG NH2 N 1.847 -11.859 -5.555 1.00 . A A . 581 ARG NH2 1 1
3 4366 1 1 73 ARG O O -1.393 -9.138 -3.272 1.00 . A A . 581 ARG O 1 1
3 4367 1 1 74 ILE C C -3.834 -8.493 -5.046 1.00 . A A . 582 ILE C 1 1
3 4368 1 1 74 ILE CA C -3.722 -7.886 -3.642 1.00 . A A . 582 ILE CA 1 1
3 4369 1 1 74 ILE CB C -4.885 -6.909 -3.320 1.00 . A A . 582 ILE CB 1 1
3 4370 1 1 74 ILE CD1 C -6.167 -8.885 -2.645 1.00 . A A . 582 ILE CD1 1 1
3 4371 1 1 74 ILE CG1 C -5.686 -7.515 -2.182 1.00 . A A . 582 ILE CG1 1 1
3 4372 1 1 74 ILE CG2 C -5.844 -6.711 -4.511 1.00 . A A . 582 ILE CG2 1 1
3 4373 1 1 74 ILE H H -2.325 -6.219 -3.499 1.00 . A A . 582 ILE H 1 1
3 4374 1 1 74 ILE HA H -3.761 -8.694 -2.934 1.00 . A A . 582 ILE HA 1 1
3 4375 1 1 74 ILE HB H -4.486 -5.956 -3.011 1.00 . A A . 582 ILE HB 1 1
3 4376 1 1 74 ILE HD11 H -6.208 -8.889 -3.733 1.00 . A A . 582 ILE HD11 1 1
3 4377 1 1 74 ILE HD12 H -5.474 -9.644 -2.303 1.00 . A A . 582 ILE HD12 1 1
3 4378 1 1 74 ILE HD13 H -7.148 -9.084 -2.243 1.00 . A A . 582 ILE HD13 1 1
3 4379 1 1 74 ILE HG12 H -5.060 -7.617 -1.307 1.00 . A A . 582 ILE HG12 1 1
3 4380 1 1 74 ILE HG13 H -6.536 -6.890 -1.956 1.00 . A A . 582 ILE HG13 1 1
3 4381 1 1 74 ILE HG21 H -5.909 -7.619 -5.089 1.00 . A A . 582 ILE HG21 1 1
3 4382 1 1 74 ILE HG22 H -6.826 -6.462 -4.134 1.00 . A A . 582 ILE HG22 1 1
3 4383 1 1 74 ILE HG23 H -5.495 -5.911 -5.133 1.00 . A A . 582 ILE HG23 1 1
3 4384 1 1 74 ILE N N -2.399 -7.204 -3.487 1.00 . A A . 582 ILE N 1 1
3 4385 1 1 74 ILE O O -3.309 -7.975 -6.011 1.00 . A A . 582 ILE O 1 1
3 4386 1 1 75 GLU C C -6.058 -10.223 -6.978 1.00 . A A . 583 GLU C 1 1
3 4387 1 1 75 GLU CA C -4.623 -10.311 -6.459 1.00 . A A . 583 GLU CA 1 1
3 4388 1 1 75 GLU CB C -4.241 -11.782 -6.296 1.00 . A A . 583 GLU CB 1 1
3 4389 1 1 75 GLU CD C -3.025 -13.668 -7.395 1.00 . A A . 583 GLU CD 1 1
3 4390 1 1 75 GLU CG C -3.728 -12.330 -7.629 1.00 . A A . 583 GLU CG 1 1
3 4391 1 1 75 GLU H H -4.884 -10.024 -4.345 1.00 . A A . 583 GLU H 1 1
3 4392 1 1 75 GLU HA H -3.959 -9.852 -7.169 1.00 . A A . 583 GLU HA 1 1
3 4393 1 1 75 GLU HB2 H -3.468 -11.871 -5.547 1.00 . A A . 583 GLU HB2 1 1
3 4394 1 1 75 GLU HB3 H -5.109 -12.345 -5.988 1.00 . A A . 583 GLU HB3 1 1
3 4395 1 1 75 GLU HG2 H -4.560 -12.473 -8.303 1.00 . A A . 583 GLU HG2 1 1
3 4396 1 1 75 GLU HG3 H -3.030 -11.630 -8.061 1.00 . A A . 583 GLU HG3 1 1
3 4397 1 1 75 GLU N N -4.494 -9.620 -5.145 1.00 . A A . 583 GLU N 1 1
3 4398 1 1 75 GLU O O -6.966 -9.818 -6.281 1.00 . A A . 583 GLU O 1 1
3 4399 1 1 75 GLU OE1 O -3.077 -14.155 -6.277 1.00 . A A . 583 GLU OE1 1 1
3 4400 1 1 75 GLU OE2 O -2.446 -14.184 -8.337 1.00 . A A . 583 GLU OE2 1 1
3 4401 1 1 76 SER C C -8.332 -11.877 -8.622 1.00 . A A . 584 SER C 1 1
3 4402 1 1 76 SER CA C -7.612 -10.539 -8.817 1.00 . A A . 584 SER CA 1 1
3 4403 1 1 76 SER CB C -7.484 -10.240 -10.315 1.00 . A A . 584 SER CB 1 1
3 4404 1 1 76 SER H H -5.497 -10.913 -8.747 1.00 . A A . 584 SER H 1 1
3 4405 1 1 76 SER HA H -8.182 -9.753 -8.343 1.00 . A A . 584 SER HA 1 1
3 4406 1 1 76 SER HB2 H -7.157 -9.222 -10.457 1.00 . A A . 584 SER HB2 1 1
3 4407 1 1 76 SER HB3 H -6.757 -10.911 -10.755 1.00 . A A . 584 SER HB3 1 1
3 4408 1 1 76 SER HG H -8.605 -10.495 -11.884 1.00 . A A . 584 SER HG 1 1
3 4409 1 1 76 SER N N -6.253 -10.596 -8.212 1.00 . A A . 584 SER N 1 1
3 4410 1 1 76 SER O O -9.544 -11.950 -8.668 1.00 . A A . 584 SER O 1 1
3 4411 1 1 76 SER OG O -8.749 -10.416 -10.938 1.00 . A A . 584 SER OG 1 1
3 4412 1 1 77 ASP C C -8.076 -14.762 -6.815 1.00 . A A . 585 ASP C 1 1
3 4413 1 1 77 ASP CA C -8.237 -14.265 -8.256 1.00 . A A . 585 ASP CA 1 1
3 4414 1 1 77 ASP CB C -7.577 -15.263 -9.208 1.00 . A A . 585 ASP CB 1 1
3 4415 1 1 77 ASP CG C -6.225 -14.739 -9.705 1.00 . A A . 585 ASP CG 1 1
3 4416 1 1 77 ASP H H -6.628 -12.882 -8.408 1.00 . A A . 585 ASP H 1 1
3 4417 1 1 77 ASP HA H -9.287 -14.192 -8.494 1.00 . A A . 585 ASP HA 1 1
3 4418 1 1 77 ASP HB2 H -7.411 -16.169 -8.674 1.00 . A A . 585 ASP HB2 1 1
3 4419 1 1 77 ASP HB3 H -8.225 -15.448 -10.051 1.00 . A A . 585 ASP HB3 1 1
3 4420 1 1 77 ASP N N -7.600 -12.943 -8.426 1.00 . A A . 585 ASP N 1 1
3 4421 1 1 77 ASP O O -9.011 -14.755 -6.040 1.00 . A A . 585 ASP O 1 1
3 4422 1 1 77 ASP OD1 O -6.224 -13.780 -10.460 1.00 . A A . 585 ASP OD1 1 1
3 4423 1 1 77 ASP OD2 O -5.215 -15.305 -9.321 1.00 . A A . 585 ASP OD2 1 1
3 4424 1 1 78 ASP C C -6.958 -14.611 -4.058 1.00 . A A . 586 ASP C 1 1
3 4425 1 1 78 ASP CA C -6.692 -15.725 -5.074 1.00 . A A . 586 ASP CA 1 1
3 4426 1 1 78 ASP CB C -5.253 -16.226 -4.931 1.00 . A A . 586 ASP CB 1 1
3 4427 1 1 78 ASP CG C -4.977 -16.577 -3.468 1.00 . A A . 586 ASP CG 1 1
3 4428 1 1 78 ASP H H -6.164 -15.217 -7.099 1.00 . A A . 586 ASP H 1 1
3 4429 1 1 78 ASP HA H -7.374 -16.542 -4.891 1.00 . A A . 586 ASP HA 1 1
3 4430 1 1 78 ASP HB2 H -5.115 -17.104 -5.545 1.00 . A A . 586 ASP HB2 1 1
3 4431 1 1 78 ASP HB3 H -4.569 -15.453 -5.249 1.00 . A A . 586 ASP HB3 1 1
3 4432 1 1 78 ASP N N -6.903 -15.210 -6.456 1.00 . A A . 586 ASP N 1 1
3 4433 1 1 78 ASP O O -8.088 -14.347 -3.698 1.00 . A A . 586 ASP O 1 1
3 4434 1 1 78 ASP OD1 O -5.933 -16.734 -2.727 1.00 . A A . 586 ASP OD1 1 1
3 4435 1 1 78 ASP OD2 O -3.815 -16.682 -3.113 1.00 . A A . 586 ASP OD2 1 1
3 4436 1 1 79 SER C C -4.851 -12.028 -2.491 1.00 . A A . 587 SER C 1 1
3 4437 1 1 79 SER CA C -6.130 -12.853 -2.610 1.00 . A A . 587 SER CA 1 1
3 4438 1 1 79 SER CB C -6.488 -13.425 -1.241 1.00 . A A . 587 SER CB 1 1
3 4439 1 1 79 SER H H -5.026 -14.170 -3.908 1.00 . A A . 587 SER H 1 1
3 4440 1 1 79 SER HA H -6.933 -12.215 -2.949 1.00 . A A . 587 SER HA 1 1
3 4441 1 1 79 SER HB2 H -5.592 -13.748 -0.740 1.00 . A A . 587 SER HB2 1 1
3 4442 1 1 79 SER HB3 H -6.968 -12.651 -0.654 1.00 . A A . 587 SER HB3 1 1
3 4443 1 1 79 SER HG H -8.248 -14.249 -1.161 1.00 . A A . 587 SER HG 1 1
3 4444 1 1 79 SER N N -5.929 -13.951 -3.597 1.00 . A A . 587 SER N 1 1
3 4445 1 1 79 SER O O -4.145 -11.829 -3.458 1.00 . A A . 587 SER O 1 1
3 4446 1 1 79 SER OG O -7.363 -14.533 -1.400 1.00 . A A . 587 SER OG 1 1
3 4447 1 1 80 VAL C C -2.092 -11.529 -1.007 1.00 . A A . 588 VAL C 1 1
3 4448 1 1 80 VAL CA C -3.334 -10.680 -1.188 1.00 . A A . 588 VAL CA 1 1
3 4449 1 1 80 VAL CB C -3.409 -9.782 0.050 1.00 . A A . 588 VAL CB 1 1
3 4450 1 1 80 VAL CG1 C -2.728 -8.447 -0.242 1.00 . A A . 588 VAL CG1 1 1
3 4451 1 1 80 VAL CG2 C -4.842 -9.535 0.475 1.00 . A A . 588 VAL CG2 1 1
3 4452 1 1 80 VAL H H -5.138 -11.669 -0.552 1.00 . A A . 588 VAL H 1 1
3 4453 1 1 80 VAL HA H -3.220 -10.070 -2.063 1.00 . A A . 588 VAL HA 1 1
3 4454 1 1 80 VAL HB H -2.880 -10.268 0.859 1.00 . A A . 588 VAL HB 1 1
3 4455 1 1 80 VAL HG11 H -2.999 -8.120 -1.237 1.00 . A A . 588 VAL HG11 1 1
3 4456 1 1 80 VAL HG12 H -3.054 -7.711 0.479 1.00 . A A . 588 VAL HG12 1 1
3 4457 1 1 80 VAL HG13 H -1.658 -8.562 -0.176 1.00 . A A . 588 VAL HG13 1 1
3 4458 1 1 80 VAL HG21 H -5.415 -9.179 -0.364 1.00 . A A . 588 VAL HG21 1 1
3 4459 1 1 80 VAL HG22 H -5.267 -10.452 0.848 1.00 . A A . 588 VAL HG22 1 1
3 4460 1 1 80 VAL HG23 H -4.840 -8.795 1.261 1.00 . A A . 588 VAL HG23 1 1
3 4461 1 1 80 VAL N N -4.553 -11.521 -1.323 1.00 . A A . 588 VAL N 1 1
3 4462 1 1 80 VAL O O -2.132 -12.707 -0.710 1.00 . A A . 588 VAL O 1 1
3 4463 1 1 81 GLU C C 1.050 -10.484 0.004 1.00 . A A . 589 GLU C 1 1
3 4464 1 1 81 GLU CA C 0.325 -11.486 -0.885 1.00 . A A . 589 GLU CA 1 1
3 4465 1 1 81 GLU CB C 1.077 -11.663 -2.206 1.00 . A A . 589 GLU CB 1 1
3 4466 1 1 81 GLU CD C 3.214 -12.878 -2.673 1.00 . A A . 589 GLU CD 1 1
3 4467 1 1 81 GLU CG C 2.572 -11.718 -1.910 1.00 . A A . 589 GLU CG 1 1
3 4468 1 1 81 GLU H H -1.028 -9.912 -1.295 1.00 . A A . 589 GLU H 1 1
3 4469 1 1 81 GLU HA H 0.214 -12.433 -0.374 1.00 . A A . 589 GLU HA 1 1
3 4470 1 1 81 GLU HB2 H 0.764 -12.581 -2.682 1.00 . A A . 589 GLU HB2 1 1
3 4471 1 1 81 GLU HB3 H 0.870 -10.826 -2.856 1.00 . A A . 589 GLU HB3 1 1
3 4472 1 1 81 GLU HG2 H 3.026 -10.783 -2.207 1.00 . A A . 589 GLU HG2 1 1
3 4473 1 1 81 GLU HG3 H 2.707 -11.860 -0.846 1.00 . A A . 589 GLU HG3 1 1
3 4474 1 1 81 GLU N N -0.988 -10.869 -1.113 1.00 . A A . 589 GLU N 1 1
3 4475 1 1 81 GLU O O 1.845 -9.690 -0.453 1.00 . A A . 589 GLU O 1 1
3 4476 1 1 81 GLU OE1 O 2.504 -13.818 -2.992 1.00 . A A . 589 GLU OE1 1 1
3 4477 1 1 81 GLU OE2 O 4.406 -12.807 -2.926 1.00 . A A . 589 GLU OE2 1 1
3 4478 1 1 82 TRP C C 2.844 -9.521 2.094 1.00 . A A . 590 TRP C 1 1
3 4479 1 1 82 TRP CA C 1.330 -9.462 2.159 1.00 . A A . 590 TRP CA 1 1
3 4480 1 1 82 TRP CB C 0.830 -9.695 3.584 1.00 . A A . 590 TRP CB 1 1
3 4481 1 1 82 TRP CD1 C -1.395 -9.117 2.593 1.00 . A A . 590 TRP CD1 1 1
3 4482 1 1 82 TRP CD2 C -1.295 -8.608 4.774 1.00 . A A . 590 TRP CD2 1 1
3 4483 1 1 82 TRP CE2 C -2.587 -8.227 4.330 1.00 . A A . 590 TRP CE2 1 1
3 4484 1 1 82 TRP CE3 C -0.973 -8.396 6.121 1.00 . A A . 590 TRP CE3 1 1
3 4485 1 1 82 TRP CG C -0.564 -9.167 3.649 1.00 . A A . 590 TRP CG 1 1
3 4486 1 1 82 TRP CH2 C -3.168 -7.460 6.547 1.00 . A A . 590 TRP CH2 1 1
3 4487 1 1 82 TRP CZ2 C -3.520 -7.656 5.213 1.00 . A A . 590 TRP CZ2 1 1
3 4488 1 1 82 TRP CZ3 C -1.912 -7.823 6.988 1.00 . A A . 590 TRP CZ3 1 1
3 4489 1 1 82 TRP H H 0.032 -11.074 1.593 1.00 . A A . 590 TRP H 1 1
3 4490 1 1 82 TRP HA H 1.013 -8.480 1.844 1.00 . A A . 590 TRP HA 1 1
3 4491 1 1 82 TRP HB2 H 0.836 -10.752 3.808 1.00 . A A . 590 TRP HB2 1 1
3 4492 1 1 82 TRP HB3 H 1.454 -9.164 4.286 1.00 . A A . 590 TRP HB3 1 1
3 4493 1 1 82 TRP HD1 H -1.150 -9.445 1.594 1.00 . A A . 590 TRP HD1 1 1
3 4494 1 1 82 TRP HE1 H -3.340 -8.370 2.373 1.00 . A A . 590 TRP HE1 1 1
3 4495 1 1 82 TRP HE3 H 0.004 -8.672 6.490 1.00 . A A . 590 TRP HE3 1 1
3 4496 1 1 82 TRP HH2 H -3.866 -7.020 7.249 1.00 . A A . 590 TRP HH2 1 1
3 4497 1 1 82 TRP HZ2 H -4.501 -7.384 4.875 1.00 . A A . 590 TRP HZ2 1 1
3 4498 1 1 82 TRP HZ3 H -1.663 -7.642 8.001 1.00 . A A . 590 TRP HZ3 1 1
3 4499 1 1 82 TRP N N 0.720 -10.463 1.256 1.00 . A A . 590 TRP N 1 1
3 4500 1 1 82 TRP NE1 N -2.584 -8.538 2.975 1.00 . A A . 590 TRP NE1 1 1
3 4501 1 1 82 TRP O O 3.479 -10.237 2.838 1.00 . A A . 590 TRP O 1 1
3 4502 1 1 83 GLU C C 5.361 -8.010 2.399 1.00 . A A . 591 GLU C 1 1
3 4503 1 1 83 GLU CA C 4.901 -8.706 1.133 1.00 . A A . 591 GLU CA 1 1
3 4504 1 1 83 GLU CB C 5.330 -7.916 -0.087 1.00 . A A . 591 GLU CB 1 1
3 4505 1 1 83 GLU CD C 7.628 -8.879 0.214 1.00 . A A . 591 GLU CD 1 1
3 4506 1 1 83 GLU CG C 6.500 -8.617 -0.784 1.00 . A A . 591 GLU CG 1 1
3 4507 1 1 83 GLU H H 2.890 -8.147 0.655 1.00 . A A . 591 GLU H 1 1
3 4508 1 1 83 GLU HA H 5.286 -9.711 1.077 1.00 . A A . 591 GLU HA 1 1
3 4509 1 1 83 GLU HB2 H 4.501 -7.865 -0.754 1.00 . A A . 591 GLU HB2 1 1
3 4510 1 1 83 GLU HB3 H 5.626 -6.921 0.206 1.00 . A A . 591 GLU HB3 1 1
3 4511 1 1 83 GLU HG2 H 6.160 -9.557 -1.195 1.00 . A A . 591 GLU HG2 1 1
3 4512 1 1 83 GLU HG3 H 6.869 -7.990 -1.582 1.00 . A A . 591 GLU HG3 1 1
3 4513 1 1 83 GLU N N 3.427 -8.737 1.223 1.00 . A A . 591 GLU N 1 1
3 4514 1 1 83 GLU O O 5.435 -6.790 2.478 1.00 . A A . 591 GLU O 1 1
3 4515 1 1 83 GLU OE1 O 7.353 -9.442 1.260 1.00 . A A . 591 GLU OE1 1 1
3 4516 1 1 83 GLU OE2 O 8.752 -8.520 -0.091 1.00 . A A . 591 GLU OE2 1 1
3 4517 1 1 84 SER C C 7.502 -8.205 4.843 1.00 . A A . 592 SER C 1 1
3 4518 1 1 84 SER CA C 5.981 -8.171 4.699 1.00 . A A . 592 SER CA 1 1
3 4519 1 1 84 SER CB C 5.277 -8.966 5.799 1.00 . A A . 592 SER CB 1 1
3 4520 1 1 84 SER H H 5.487 -9.737 3.340 1.00 . A A . 592 SER H 1 1
3 4521 1 1 84 SER HA H 5.644 -7.146 4.730 1.00 . A A . 592 SER HA 1 1
3 4522 1 1 84 SER HB2 H 4.202 -8.950 5.616 1.00 . A A . 592 SER HB2 1 1
3 4523 1 1 84 SER HB3 H 5.621 -9.991 5.776 1.00 . A A . 592 SER HB3 1 1
3 4524 1 1 84 SER HG H 5.506 -9.069 7.728 1.00 . A A . 592 SER HG 1 1
3 4525 1 1 84 SER N N 5.600 -8.768 3.413 1.00 . A A . 592 SER N 1 1
3 4526 1 1 84 SER O O 8.039 -8.210 5.934 1.00 . A A . 592 SER O 1 1
3 4527 1 1 84 SER OG O 5.553 -8.378 7.063 1.00 . A A . 592 SER OG 1 1
3 4528 1 1 85 ASP C C 10.162 -6.729 3.798 1.00 . A A . 593 ASP C 1 1
3 4529 1 1 85 ASP CA C 9.688 -8.190 3.785 1.00 . A A . 593 ASP CA 1 1
3 4530 1 1 85 ASP CB C 10.263 -8.941 2.582 1.00 . A A . 593 ASP CB 1 1
3 4531 1 1 85 ASP CG C 10.676 -10.351 3.010 1.00 . A A . 593 ASP CG 1 1
3 4532 1 1 85 ASP H H 7.742 -8.166 2.869 1.00 . A A . 593 ASP H 1 1
3 4533 1 1 85 ASP HA H 10.011 -8.673 4.697 1.00 . A A . 593 ASP HA 1 1
3 4534 1 1 85 ASP HB2 H 9.515 -9.005 1.806 1.00 . A A . 593 ASP HB2 1 1
3 4535 1 1 85 ASP HB3 H 11.127 -8.414 2.208 1.00 . A A . 593 ASP HB3 1 1
3 4536 1 1 85 ASP N N 8.201 -8.195 3.734 1.00 . A A . 593 ASP N 1 1
3 4537 1 1 85 ASP O O 10.642 -6.264 4.812 1.00 . A A . 593 ASP O 1 1
3 4538 1 1 85 ASP OD1 O 11.062 -10.512 4.156 1.00 . A A . 593 ASP OD1 1 1
3 4539 1 1 85 ASP OD2 O 10.599 -11.246 2.185 1.00 . A A . 593 ASP OD2 1 1
3 4540 1 1 86 PRO C C 9.310 -3.752 3.357 1.00 . A A . 594 PRO C 1 1
3 4541 1 1 86 PRO CA C 10.364 -4.595 2.627 1.00 . A A . 594 PRO CA 1 1
3 4542 1 1 86 PRO CB C 10.351 -4.283 1.130 1.00 . A A . 594 PRO CB 1 1
3 4543 1 1 86 PRO CD C 9.412 -6.548 1.427 1.00 . A A . 594 PRO CD 1 1
3 4544 1 1 86 PRO CG C 9.429 -5.337 0.477 1.00 . A A . 594 PRO CG 1 1
3 4545 1 1 86 PRO HA H 11.347 -4.434 3.039 1.00 . A A . 594 PRO HA 1 1
3 4546 1 1 86 PRO HB2 H 9.962 -3.288 0.962 1.00 . A A . 594 PRO HB2 1 1
3 4547 1 1 86 PRO HB3 H 11.347 -4.368 0.723 1.00 . A A . 594 PRO HB3 1 1
3 4548 1 1 86 PRO HD2 H 8.399 -6.901 1.569 1.00 . A A . 594 PRO HD2 1 1
3 4549 1 1 86 PRO HD3 H 10.036 -7.329 1.024 1.00 . A A . 594 PRO HD3 1 1
3 4550 1 1 86 PRO HG2 H 8.432 -4.936 0.363 1.00 . A A . 594 PRO HG2 1 1
3 4551 1 1 86 PRO HG3 H 9.824 -5.632 -0.483 1.00 . A A . 594 PRO HG3 1 1
3 4552 1 1 86 PRO N N 9.985 -6.021 2.695 1.00 . A A . 594 PRO N 1 1
3 4553 1 1 86 PRO O O 8.439 -3.169 2.743 1.00 . A A . 594 PRO O 1 1
3 4554 1 1 87 ASN C C 8.988 -1.630 5.978 1.00 . A A . 595 ASN C 1 1
3 4555 1 1 87 ASN CA C 8.353 -2.903 5.415 1.00 . A A . 595 ASN CA 1 1
3 4556 1 1 87 ASN CB C 7.806 -3.749 6.567 1.00 . A A . 595 ASN CB 1 1
3 4557 1 1 87 ASN CG C 8.884 -3.905 7.641 1.00 . A A . 595 ASN CG 1 1
3 4558 1 1 87 ASN H H 10.069 -4.180 5.143 1.00 . A A . 595 ASN H 1 1
3 4559 1 1 87 ASN HA H 7.543 -2.637 4.752 1.00 . A A . 595 ASN HA 1 1
3 4560 1 1 87 ASN HB2 H 6.940 -3.261 6.992 1.00 . A A . 595 ASN HB2 1 1
3 4561 1 1 87 ASN HB3 H 7.525 -4.723 6.197 1.00 . A A . 595 ASN HB3 1 1
3 4562 1 1 87 ASN HD21 H 7.578 -4.079 9.127 1.00 . A A . 595 ASN HD21 1 1
3 4563 1 1 87 ASN HD22 H 9.211 -4.164 9.583 1.00 . A A . 595 ASN HD22 1 1
3 4564 1 1 87 ASN N N 9.368 -3.695 4.661 1.00 . A A . 595 ASN N 1 1
3 4565 1 1 87 ASN ND2 N 8.528 -4.062 8.887 1.00 . A A . 595 ASN ND2 1 1
3 4566 1 1 87 ASN O O 10.178 -1.412 5.864 1.00 . A A . 595 ASN O 1 1
3 4567 1 1 87 ASN OD1 O 10.061 -3.884 7.344 1.00 . A A . 595 ASN OD1 1 1
3 4568 1 1 88 ARG C C 7.964 0.830 8.435 1.00 . A A . 596 ARG C 1 1
3 4569 1 1 88 ARG CA C 8.740 0.474 7.163 1.00 . A A . 596 ARG CA 1 1
3 4570 1 1 88 ARG CB C 8.590 1.604 6.141 1.00 . A A . 596 ARG CB 1 1
3 4571 1 1 88 ARG CD C 10.921 2.476 5.910 1.00 . A A . 596 ARG CD 1 1
3 4572 1 1 88 ARG CG C 9.825 1.646 5.239 1.00 . A A . 596 ARG CG 1 1
3 4573 1 1 88 ARG CZ C 11.747 4.749 5.776 1.00 . A A . 596 ARG CZ 1 1
3 4574 1 1 88 ARG H H 7.239 -0.989 6.666 1.00 . A A . 596 ARG H 1 1
3 4575 1 1 88 ARG HA H 9.785 0.340 7.403 1.00 . A A . 596 ARG HA 1 1
3 4576 1 1 88 ARG HB2 H 7.710 1.430 5.540 1.00 . A A . 596 ARG HB2 1 1
3 4577 1 1 88 ARG HB3 H 8.493 2.546 6.658 1.00 . A A . 596 ARG HB3 1 1
3 4578 1 1 88 ARG HD2 H 10.808 2.420 6.983 1.00 . A A . 596 ARG HD2 1 1
3 4579 1 1 88 ARG HD3 H 11.889 2.088 5.629 1.00 . A A . 596 ARG HD3 1 1
3 4580 1 1 88 ARG HE H 10.028 4.188 4.955 1.00 . A A . 596 ARG HE 1 1
3 4581 1 1 88 ARG HG2 H 10.184 0.641 5.072 1.00 . A A . 596 ARG HG2 1 1
3 4582 1 1 88 ARG HG3 H 9.564 2.097 4.293 1.00 . A A . 596 ARG HG3 1 1
3 4583 1 1 88 ARG HH11 H 12.534 3.602 7.216 1.00 . A A . 596 ARG HH11 1 1
3 4584 1 1 88 ARG HH12 H 13.320 5.124 6.957 1.00 . A A . 596 ARG HH12 1 1
3 4585 1 1 88 ARG HH21 H 11.180 6.095 4.407 1.00 . A A . 596 ARG HH21 1 1
3 4586 1 1 88 ARG HH22 H 12.553 6.535 5.366 1.00 . A A . 596 ARG HH22 1 1
3 4587 1 1 88 ARG N N 8.196 -0.789 6.587 1.00 . A A . 596 ARG N 1 1
3 4588 1 1 88 ARG NE N 10.808 3.895 5.472 1.00 . A A . 596 ARG NE 1 1
3 4589 1 1 88 ARG NH1 N 12.600 4.470 6.724 1.00 . A A . 596 ARG NH1 1 1
3 4590 1 1 88 ARG NH2 N 11.834 5.881 5.133 1.00 . A A . 596 ARG NH2 1 1
3 4591 1 1 88 ARG O O 7.206 0.034 8.954 1.00 . A A . 596 ARG O 1 1
3 4592 1 1 89 GLU C C 7.150 3.934 10.129 1.00 . A A . 597 GLU C 1 1
3 4593 1 1 89 GLU CA C 7.419 2.430 10.176 1.00 . A A . 597 GLU CA 1 1
3 4594 1 1 89 GLU CB C 8.273 2.102 11.402 1.00 . A A . 597 GLU CB 1 1
3 4595 1 1 89 GLU CD C 10.596 2.087 12.322 1.00 . A A . 597 GLU CD 1 1
3 4596 1 1 89 GLU CG C 9.750 2.318 11.069 1.00 . A A . 597 GLU CG 1 1
3 4597 1 1 89 GLU H H 8.761 2.647 8.505 1.00 . A A . 597 GLU H 1 1
3 4598 1 1 89 GLU HA H 6.479 1.900 10.238 1.00 . A A . 597 GLU HA 1 1
3 4599 1 1 89 GLU HB2 H 7.989 2.747 12.221 1.00 . A A . 597 GLU HB2 1 1
3 4600 1 1 89 GLU HB3 H 8.117 1.071 11.685 1.00 . A A . 597 GLU HB3 1 1
3 4601 1 1 89 GLU HG2 H 10.050 1.623 10.297 1.00 . A A . 597 GLU HG2 1 1
3 4602 1 1 89 GLU HG3 H 9.896 3.329 10.720 1.00 . A A . 597 GLU HG3 1 1
3 4603 1 1 89 GLU N N 8.146 2.020 8.939 1.00 . A A . 597 GLU N 1 1
3 4604 1 1 89 GLU O O 7.852 4.720 10.735 1.00 . A A . 597 GLU O 1 1
3 4605 1 1 89 GLU OE1 O 10.945 0.946 12.575 1.00 . A A . 597 GLU OE1 1 1
3 4606 1 1 89 GLU OE2 O 10.882 3.056 13.007 1.00 . A A . 597 GLU OE2 1 1
3 4607 1 1 90 TYR C C 5.378 6.304 10.672 1.00 . A A . 598 TYR C 1 1
3 4608 1 1 90 TYR CA C 5.823 5.779 9.315 1.00 . A A . 598 TYR CA 1 1
3 4609 1 1 90 TYR CB C 4.688 5.955 8.319 1.00 . A A . 598 TYR CB 1 1
3 4610 1 1 90 TYR CD1 C 4.574 8.448 8.494 1.00 . A A . 598 TYR CD1 1 1
3 4611 1 1 90 TYR CD2 C 5.053 7.438 6.343 1.00 . A A . 598 TYR CD2 1 1
3 4612 1 1 90 TYR CE1 C 4.646 9.716 7.923 1.00 . A A . 598 TYR CE1 1 1
3 4613 1 1 90 TYR CE2 C 5.125 8.707 5.764 1.00 . A A . 598 TYR CE2 1 1
3 4614 1 1 90 TYR CG C 4.776 7.314 7.703 1.00 . A A . 598 TYR CG 1 1
3 4615 1 1 90 TYR CZ C 4.918 9.850 6.557 1.00 . A A . 598 TYR CZ 1 1
3 4616 1 1 90 TYR H H 5.588 3.704 8.928 1.00 . A A . 598 TYR H 1 1
3 4617 1 1 90 TYR HA H 6.690 6.324 8.976 1.00 . A A . 598 TYR HA 1 1
3 4618 1 1 90 TYR HB2 H 4.765 5.204 7.547 1.00 . A A . 598 TYR HB2 1 1
3 4619 1 1 90 TYR HB3 H 3.744 5.856 8.830 1.00 . A A . 598 TYR HB3 1 1
3 4620 1 1 90 TYR HD1 H 4.371 8.342 9.548 1.00 . A A . 598 TYR HD1 1 1
3 4621 1 1 90 TYR HD2 H 5.205 6.548 5.739 1.00 . A A . 598 TYR HD2 1 1
3 4622 1 1 90 TYR HE1 H 4.483 10.593 8.536 1.00 . A A . 598 TYR HE1 1 1
3 4623 1 1 90 TYR HE2 H 5.346 8.805 4.712 1.00 . A A . 598 TYR HE2 1 1
3 4624 1 1 90 TYR HH H 4.109 11.322 5.658 1.00 . A A . 598 TYR HH 1 1
3 4625 1 1 90 TYR N N 6.141 4.342 9.411 1.00 . A A . 598 TYR N 1 1
3 4626 1 1 90 TYR O O 4.210 6.284 11.002 1.00 . A A . 598 TYR O 1 1
3 4627 1 1 90 TYR OH O 4.981 11.104 5.995 1.00 . A A . 598 TYR OH 1 1
3 4628 1 1 91 THR C C 5.388 8.766 12.525 1.00 . A A . 599 THR C 1 1
3 4629 1 1 91 THR CA C 5.907 7.356 12.770 1.00 . A A . 599 THR CA 1 1
3 4630 1 1 91 THR CB C 7.128 7.403 13.692 1.00 . A A . 599 THR CB 1 1
3 4631 1 1 91 THR CG2 C 6.727 6.951 15.096 1.00 . A A . 599 THR CG2 1 1
3 4632 1 1 91 THR H H 7.224 6.828 11.156 1.00 . A A . 599 THR H 1 1
3 4633 1 1 91 THR HA H 5.131 6.750 13.213 1.00 . A A . 599 THR HA 1 1
3 4634 1 1 91 THR HB H 7.506 8.413 13.738 1.00 . A A . 599 THR HB 1 1
3 4635 1 1 91 THR HG1 H 8.880 6.564 13.790 1.00 . A A . 599 THR HG1 1 1
3 4636 1 1 91 THR HG21 H 5.657 7.035 15.210 1.00 . A A . 599 THR HG21 1 1
3 4637 1 1 91 THR HG22 H 7.025 5.923 15.242 1.00 . A A . 599 THR HG22 1 1
3 4638 1 1 91 THR HG23 H 7.217 7.574 15.829 1.00 . A A . 599 THR HG23 1 1
3 4639 1 1 91 THR N N 6.291 6.799 11.451 1.00 . A A . 599 THR N 1 1
3 4640 1 1 91 THR O O 6.108 9.734 12.665 1.00 . A A . 599 THR O 1 1
3 4641 1 1 91 THR OG1 O 8.137 6.541 13.183 1.00 . A A . 599 THR OG1 1 1
3 4642 1 1 92 VAL C C 3.434 10.984 13.192 1.00 . A A . 600 VAL C 1 1
3 4643 1 1 92 VAL CA C 3.620 10.252 11.858 1.00 . A A . 600 VAL CA 1 1
3 4644 1 1 92 VAL CB C 2.268 10.207 11.125 1.00 . A A . 600 VAL CB 1 1
3 4645 1 1 92 VAL CG1 C 2.177 11.427 10.240 1.00 . A A . 600 VAL CG1 1 1
3 4646 1 1 92 VAL CG2 C 2.117 8.988 10.211 1.00 . A A . 600 VAL CG2 1 1
3 4647 1 1 92 VAL H H 3.587 8.105 12.017 1.00 . A A . 600 VAL H 1 1
3 4648 1 1 92 VAL HA H 4.334 10.785 11.249 1.00 . A A . 600 VAL HA 1 1
3 4649 1 1 92 VAL HB H 1.466 10.226 11.846 1.00 . A A . 600 VAL HB 1 1
3 4650 1 1 92 VAL HG11 H 3.140 11.910 10.195 1.00 . A A . 600 VAL HG11 1 1
3 4651 1 1 92 VAL HG12 H 1.888 11.106 9.252 1.00 . A A . 600 VAL HG12 1 1
3 4652 1 1 92 VAL HG13 H 1.440 12.109 10.633 1.00 . A A . 600 VAL HG13 1 1
3 4653 1 1 92 VAL HG21 H 2.652 8.149 10.611 1.00 . A A . 600 VAL HG21 1 1
3 4654 1 1 92 VAL HG22 H 1.068 8.740 10.125 1.00 . A A . 600 VAL HG22 1 1
3 4655 1 1 92 VAL HG23 H 2.497 9.234 9.229 1.00 . A A . 600 VAL HG23 1 1
3 4656 1 1 92 VAL N N 4.149 8.894 12.134 1.00 . A A . 600 VAL N 1 1
3 4657 1 1 92 VAL O O 2.799 10.464 14.087 1.00 . A A . 600 VAL O 1 1
3 4658 1 1 93 PRO C C 2.552 13.699 14.574 1.00 . A A . 601 PRO C 1 1
3 4659 1 1 93 PRO CA C 3.906 12.988 14.508 1.00 . A A . 601 PRO CA 1 1
3 4660 1 1 93 PRO CB C 5.041 14.001 14.341 1.00 . A A . 601 PRO CB 1 1
3 4661 1 1 93 PRO CD C 4.773 12.790 12.198 1.00 . A A . 601 PRO CD 1 1
3 4662 1 1 93 PRO CG C 5.339 14.078 12.825 1.00 . A A . 601 PRO CG 1 1
3 4663 1 1 93 PRO HA H 4.069 12.390 15.389 1.00 . A A . 601 PRO HA 1 1
3 4664 1 1 93 PRO HB2 H 4.730 14.969 14.712 1.00 . A A . 601 PRO HB2 1 1
3 4665 1 1 93 PRO HB3 H 5.920 13.665 14.868 1.00 . A A . 601 PRO HB3 1 1
3 4666 1 1 93 PRO HD2 H 4.131 13.029 11.361 1.00 . A A . 601 PRO HD2 1 1
3 4667 1 1 93 PRO HD3 H 5.573 12.136 11.889 1.00 . A A . 601 PRO HD3 1 1
3 4668 1 1 93 PRO HG2 H 4.855 14.946 12.397 1.00 . A A . 601 PRO HG2 1 1
3 4669 1 1 93 PRO HG3 H 6.404 14.126 12.658 1.00 . A A . 601 PRO HG3 1 1
3 4670 1 1 93 PRO N N 3.996 12.166 13.288 1.00 . A A . 601 PRO N 1 1
3 4671 1 1 93 PRO O O 1.647 13.406 13.818 1.00 . A A . 601 PRO O 1 1
3 4672 1 1 94 GLN C C 0.776 16.010 14.239 1.00 . A A . 602 GLN C 1 1
3 4673 1 1 94 GLN CA C 1.117 15.368 15.585 1.00 . A A . 602 GLN CA 1 1
3 4674 1 1 94 GLN CB C 1.241 16.457 16.653 1.00 . A A . 602 GLN CB 1 1
3 4675 1 1 94 GLN CD C 2.345 18.620 17.242 1.00 . A A . 602 GLN CD 1 1
3 4676 1 1 94 GLN CG C 2.228 17.525 16.180 1.00 . A A . 602 GLN CG 1 1
3 4677 1 1 94 GLN H H 3.153 14.857 16.069 1.00 . A A . 602 GLN H 1 1
3 4678 1 1 94 GLN HA H 0.334 14.678 15.864 1.00 . A A . 602 GLN HA 1 1
3 4679 1 1 94 GLN HB2 H 0.274 16.908 16.821 1.00 . A A . 602 GLN HB2 1 1
3 4680 1 1 94 GLN HB3 H 1.600 16.020 17.573 1.00 . A A . 602 GLN HB3 1 1
3 4681 1 1 94 GLN HE21 H 2.724 17.346 18.716 1.00 . A A . 602 GLN HE21 1 1
3 4682 1 1 94 GLN HE22 H 2.681 18.982 19.165 1.00 . A A . 602 GLN HE22 1 1
3 4683 1 1 94 GLN HG2 H 3.197 17.074 16.019 1.00 . A A . 602 GLN HG2 1 1
3 4684 1 1 94 GLN HG3 H 1.875 17.959 15.256 1.00 . A A . 602 GLN HG3 1 1
3 4685 1 1 94 GLN N N 2.409 14.635 15.471 1.00 . A A . 602 GLN N 1 1
3 4686 1 1 94 GLN NE2 N 2.605 18.289 18.477 1.00 . A A . 602 GLN NE2 1 1
3 4687 1 1 94 GLN O O -0.352 16.387 13.988 1.00 . A A . 602 GLN O 1 1
3 4688 1 1 94 GLN OE1 O 2.197 19.789 16.945 1.00 . A A . 602 GLN OE1 1 1
3 4689 1 1 95 ALA C C 1.213 18.250 12.213 1.00 . A A . 603 ALA C 1 1
3 4690 1 1 95 ALA CA C 1.476 16.753 12.040 1.00 . A A . 603 ALA CA 1 1
3 4691 1 1 95 ALA CB C 0.252 16.089 11.406 1.00 . A A . 603 ALA CB 1 1
3 4692 1 1 95 ALA H H 2.644 15.825 13.594 1.00 . A A . 603 ALA H 1 1
3 4693 1 1 95 ALA HA H 2.334 16.610 11.400 1.00 . A A . 603 ALA HA 1 1
3 4694 1 1 95 ALA HB1 H -0.106 15.301 12.052 1.00 . A A . 603 ALA HB1 1 1
3 4695 1 1 95 ALA HB2 H -0.527 16.825 11.271 1.00 . A A . 603 ALA HB2 1 1
3 4696 1 1 95 ALA HB3 H 0.524 15.674 10.447 1.00 . A A . 603 ALA HB3 1 1
3 4697 1 1 95 ALA N N 1.742 16.136 13.371 1.00 . A A . 603 ALA N 1 1
3 4698 1 1 95 ALA O O 0.120 18.664 12.546 1.00 . A A . 603 ALA O 1 1
3 4699 1 1 96 CYS C C 2.769 21.262 11.021 1.00 . A A . 604 CYS C 1 1
3 4700 1 1 96 CYS CA C 2.014 20.536 12.135 1.00 . A A . 604 CYS CA 1 1
3 4701 1 1 96 CYS CB C 2.551 20.987 13.495 1.00 . A A . 604 CYS CB 1 1
3 4702 1 1 96 CYS H H 3.079 18.711 11.717 1.00 . A A . 604 CYS H 1 1
3 4703 1 1 96 CYS HA H 0.961 20.769 12.068 1.00 . A A . 604 CYS HA 1 1
3 4704 1 1 96 CYS HB2 H 2.309 20.244 14.242 1.00 . A A . 604 CYS HB2 1 1
3 4705 1 1 96 CYS HB3 H 3.623 21.104 13.438 1.00 . A A . 604 CYS HB3 1 1
3 4706 1 1 96 CYS N N 2.206 19.066 11.986 1.00 . A A . 604 CYS N 1 1
3 4707 1 1 96 CYS O O 3.897 21.681 11.193 1.00 . A A . 604 CYS O 1 1
3 4708 1 1 96 CYS SG S 1.794 22.567 13.950 1.00 . A A . 604 CYS SG 1 1
3 4709 1 1 97 GLY C C 2.768 21.236 7.497 1.00 . A A . 605 GLY C 1 1
3 4710 1 1 97 GLY CA C 2.841 22.109 8.751 1.00 . A A . 605 GLY CA 1 1
3 4711 1 1 97 GLY H H 1.249 21.065 9.760 1.00 . A A . 605 GLY H 1 1
3 4712 1 1 97 GLY HA2 H 2.352 23.054 8.564 1.00 . A A . 605 GLY HA2 1 1
3 4713 1 1 97 GLY HA3 H 3.875 22.281 9.007 1.00 . A A . 605 GLY HA3 1 1
3 4714 1 1 97 GLY N N 2.158 21.412 9.878 1.00 . A A . 605 GLY N 1 1
3 4715 1 1 97 GLY O O 2.230 21.633 6.483 1.00 . A A . 605 GLY O 1 1
3 4716 1 1 98 THR C C 2.234 18.042 6.613 1.00 . A A . 606 THR C 1 1
3 4717 1 1 98 THR CA C 3.264 19.148 6.374 1.00 . A A . 606 THR CA 1 1
3 4718 1 1 98 THR CB C 4.644 18.523 6.159 1.00 . A A . 606 THR CB 1 1
3 4719 1 1 98 THR CG2 C 5.416 19.332 5.116 1.00 . A A . 606 THR CG2 1 1
3 4720 1 1 98 THR H H 3.732 19.747 8.389 1.00 . A A . 606 THR H 1 1
3 4721 1 1 98 THR HA H 2.985 19.717 5.499 1.00 . A A . 606 THR HA 1 1
3 4722 1 1 98 THR HB H 4.530 17.508 5.809 1.00 . A A . 606 THR HB 1 1
3 4723 1 1 98 THR HG1 H 5.332 17.634 7.747 1.00 . A A . 606 THR HG1 1 1
3 4724 1 1 98 THR HG21 H 5.214 20.384 5.255 1.00 . A A . 606 THR HG21 1 1
3 4725 1 1 98 THR HG22 H 6.475 19.150 5.231 1.00 . A A . 606 THR HG22 1 1
3 4726 1 1 98 THR HG23 H 5.105 19.033 4.126 1.00 . A A . 606 THR HG23 1 1
3 4727 1 1 98 THR N N 3.304 20.048 7.560 1.00 . A A . 606 THR N 1 1
3 4728 1 1 98 THR O O 1.116 18.111 6.142 1.00 . A A . 606 THR O 1 1
3 4729 1 1 98 THR OG1 O 5.358 18.524 7.387 1.00 . A A . 606 THR OG1 1 1
3 4730 1 1 99 SER C C 1.448 15.076 6.359 1.00 . A A . 607 SER C 1 1
3 4731 1 1 99 SER CA C 1.651 15.912 7.625 1.00 . A A . 607 SER CA 1 1
3 4732 1 1 99 SER CB C 0.308 16.486 8.079 1.00 . A A . 607 SER CB 1 1
3 4733 1 1 99 SER H H 3.510 16.996 7.717 1.00 . A A . 607 SER H 1 1
3 4734 1 1 99 SER HA H 2.054 15.285 8.406 1.00 . A A . 607 SER HA 1 1
3 4735 1 1 99 SER HB2 H -0.310 16.685 7.220 1.00 . A A . 607 SER HB2 1 1
3 4736 1 1 99 SER HB3 H -0.190 15.770 8.719 1.00 . A A . 607 SER HB3 1 1
3 4737 1 1 99 SER HG H 0.119 18.411 8.292 1.00 . A A . 607 SER HG 1 1
3 4738 1 1 99 SER N N 2.603 17.026 7.346 1.00 . A A . 607 SER N 1 1
3 4739 1 1 99 SER O O 0.419 14.467 6.169 1.00 . A A . 607 SER O 1 1
3 4740 1 1 99 SER OG O 0.531 17.699 8.787 1.00 . A A . 607 SER OG 1 1
3 4741 1 1 100 THR C C 3.685 13.972 3.686 1.00 . A A . 608 THR C 1 1
3 4742 1 1 100 THR CA C 2.291 14.240 4.239 1.00 . A A . 608 THR CA 1 1
3 4743 1 1 100 THR CB C 1.485 15.023 3.190 1.00 . A A . 608 THR CB 1 1
3 4744 1 1 100 THR CG2 C 0.477 15.950 3.872 1.00 . A A . 608 THR CG2 1 1
3 4745 1 1 100 THR H H 3.247 15.541 5.668 1.00 . A A . 608 THR H 1 1
3 4746 1 1 100 THR HA H 1.803 13.294 4.452 1.00 . A A . 608 THR HA 1 1
3 4747 1 1 100 THR HB H 0.957 14.333 2.553 1.00 . A A . 608 THR HB 1 1
3 4748 1 1 100 THR HG1 H 2.611 16.582 2.907 1.00 . A A . 608 THR HG1 1 1
3 4749 1 1 100 THR HG21 H 0.978 16.536 4.626 1.00 . A A . 608 THR HG21 1 1
3 4750 1 1 100 THR HG22 H 0.043 16.609 3.135 1.00 . A A . 608 THR HG22 1 1
3 4751 1 1 100 THR HG23 H -0.303 15.361 4.329 1.00 . A A . 608 THR HG23 1 1
3 4752 1 1 100 THR N N 2.422 15.041 5.494 1.00 . A A . 608 THR N 1 1
3 4753 1 1 100 THR O O 4.445 14.886 3.430 1.00 . A A . 608 THR O 1 1
3 4754 1 1 100 THR OG1 O 2.377 15.800 2.403 1.00 . A A . 608 THR OG1 1 1
3 4755 1 1 101 ALA C C 5.333 11.337 1.900 1.00 . A A . 609 ALA C 1 1
3 4756 1 1 101 ALA CA C 5.400 12.443 2.951 1.00 . A A . 609 ALA CA 1 1
3 4757 1 1 101 ALA CB C 6.335 12.013 4.080 1.00 . A A . 609 ALA CB 1 1
3 4758 1 1 101 ALA H H 3.401 12.000 3.708 1.00 . A A . 609 ALA H 1 1
3 4759 1 1 101 ALA HA H 5.792 13.338 2.492 1.00 . A A . 609 ALA HA 1 1
3 4760 1 1 101 ALA HB1 H 6.105 12.577 4.972 1.00 . A A . 609 ALA HB1 1 1
3 4761 1 1 101 ALA HB2 H 6.202 10.959 4.277 1.00 . A A . 609 ALA HB2 1 1
3 4762 1 1 101 ALA HB3 H 7.359 12.198 3.791 1.00 . A A . 609 ALA HB3 1 1
3 4763 1 1 101 ALA N N 4.035 12.733 3.495 1.00 . A A . 609 ALA N 1 1
3 4764 1 1 101 ALA O O 4.277 10.994 1.417 1.00 . A A . 609 ALA O 1 1
3 4765 1 1 102 THR C C 6.634 8.353 1.166 1.00 . A A . 610 THR C 1 1
3 4766 1 1 102 THR CA C 6.479 9.708 0.506 1.00 . A A . 610 THR CA 1 1
3 4767 1 1 102 THR CB C 7.636 9.943 -0.468 1.00 . A A . 610 THR CB 1 1
3 4768 1 1 102 THR CG2 C 7.421 11.263 -1.210 1.00 . A A . 610 THR CG2 1 1
3 4769 1 1 102 THR H H 7.303 11.090 1.938 1.00 . A A . 610 THR H 1 1
3 4770 1 1 102 THR HA H 5.545 9.703 -0.039 1.00 . A A . 610 THR HA 1 1
3 4771 1 1 102 THR HB H 7.675 9.135 -1.183 1.00 . A A . 610 THR HB 1 1
3 4772 1 1 102 THR HG1 H 9.110 9.098 0.478 1.00 . A A . 610 THR HG1 1 1
3 4773 1 1 102 THR HG21 H 6.363 11.471 -1.275 1.00 . A A . 610 THR HG21 1 1
3 4774 1 1 102 THR HG22 H 7.913 12.061 -0.674 1.00 . A A . 610 THR HG22 1 1
3 4775 1 1 102 THR HG23 H 7.835 11.188 -2.205 1.00 . A A . 610 THR HG23 1 1
3 4776 1 1 102 THR N N 6.462 10.786 1.537 1.00 . A A . 610 THR N 1 1
3 4777 1 1 102 THR O O 6.806 8.234 2.363 1.00 . A A . 610 THR O 1 1
3 4778 1 1 102 THR OG1 O 8.857 9.997 0.255 1.00 . A A . 610 THR OG1 1 1
3 4779 1 1 103 VAL C C 6.951 5.041 -0.284 1.00 . A A . 611 VAL C 1 1
3 4780 1 1 103 VAL CA C 6.608 5.951 0.913 1.00 . A A . 611 VAL CA 1 1
3 4781 1 1 103 VAL CB C 5.221 5.580 1.461 1.00 . A A . 611 VAL CB 1 1
3 4782 1 1 103 VAL CG1 C 5.331 4.694 2.695 1.00 . A A . 611 VAL CG1 1 1
3 4783 1 1 103 VAL CG2 C 4.440 6.811 1.882 1.00 . A A . 611 VAL CG2 1 1
3 4784 1 1 103 VAL H H 6.358 7.467 -0.575 1.00 . A A . 611 VAL H 1 1
3 4785 1 1 103 VAL HA H 7.360 5.879 1.684 1.00 . A A . 611 VAL HA 1 1
3 4786 1 1 103 VAL HB H 4.685 5.083 0.683 1.00 . A A . 611 VAL HB 1 1
3 4787 1 1 103 VAL HG11 H 6.363 4.624 2.999 1.00 . A A . 611 VAL HG11 1 1
3 4788 1 1 103 VAL HG12 H 4.747 5.157 3.499 1.00 . A A . 611 VAL HG12 1 1
3 4789 1 1 103 VAL HG13 H 4.944 3.711 2.480 1.00 . A A . 611 VAL HG13 1 1
3 4790 1 1 103 VAL HG21 H 4.457 7.540 1.086 1.00 . A A . 611 VAL HG21 1 1
3 4791 1 1 103 VAL HG22 H 3.408 6.533 2.103 1.00 . A A . 611 VAL HG22 1 1
3 4792 1 1 103 VAL HG23 H 4.901 7.220 2.771 1.00 . A A . 611 VAL HG23 1 1
3 4793 1 1 103 VAL N N 6.526 7.328 0.379 1.00 . A A . 611 VAL N 1 1
3 4794 1 1 103 VAL O O 6.086 4.419 -0.869 1.00 . A A . 611 VAL O 1 1
3 4795 1 1 104 THR C C 8.705 2.710 -1.646 1.00 . A A . 612 THR C 1 1
3 4796 1 1 104 THR CA C 8.570 4.199 -1.900 1.00 . A A . 612 THR CA 1 1
3 4797 1 1 104 THR CB C 9.898 4.688 -2.459 1.00 . A A . 612 THR CB 1 1
3 4798 1 1 104 THR CG2 C 9.639 5.605 -3.637 1.00 . A A . 612 THR CG2 1 1
3 4799 1 1 104 THR H H 8.871 5.552 -0.240 1.00 . A A . 612 THR H 1 1
3 4800 1 1 104 THR HA H 7.816 4.348 -2.656 1.00 . A A . 612 THR HA 1 1
3 4801 1 1 104 THR HB H 10.460 3.834 -2.806 1.00 . A A . 612 THR HB 1 1
3 4802 1 1 104 THR HG1 H 11.171 6.028 -1.857 1.00 . A A . 612 THR HG1 1 1
3 4803 1 1 104 THR HG21 H 8.883 6.326 -3.373 1.00 . A A . 612 THR HG21 1 1
3 4804 1 1 104 THR HG22 H 10.551 6.111 -3.909 1.00 . A A . 612 THR HG22 1 1
3 4805 1 1 104 THR HG23 H 9.296 5.004 -4.469 1.00 . A A . 612 THR HG23 1 1
3 4806 1 1 104 THR N N 8.194 5.008 -0.693 1.00 . A A . 612 THR N 1 1
3 4807 1 1 104 THR O O 9.206 2.264 -0.633 1.00 . A A . 612 THR O 1 1
3 4808 1 1 104 THR OG1 O 10.647 5.338 -1.443 1.00 . A A . 612 THR OG1 1 1
3 4809 1 1 105 ASP C C 8.290 -0.139 -3.945 1.00 . A A . 613 ASP C 1 1
3 4810 1 1 105 ASP CA C 8.435 0.474 -2.540 1.00 . A A . 613 ASP CA 1 1
3 4811 1 1 105 ASP CB C 7.368 -0.098 -1.604 1.00 . A A . 613 ASP CB 1 1
3 4812 1 1 105 ASP CG C 7.920 -0.161 -0.178 1.00 . A A . 613 ASP CG 1 1
3 4813 1 1 105 ASP H H 7.942 2.349 -3.443 1.00 . A A . 613 ASP H 1 1
3 4814 1 1 105 ASP HA H 9.415 0.256 -2.157 1.00 . A A . 613 ASP HA 1 1
3 4815 1 1 105 ASP HB2 H 6.494 0.537 -1.625 1.00 . A A . 613 ASP HB2 1 1
3 4816 1 1 105 ASP HB3 H 7.100 -1.092 -1.928 1.00 . A A . 613 ASP HB3 1 1
3 4817 1 1 105 ASP N N 8.300 1.943 -2.626 1.00 . A A . 613 ASP N 1 1
3 4818 1 1 105 ASP O O 7.796 0.489 -4.862 1.00 . A A . 613 ASP O 1 1
3 4819 1 1 105 ASP OD1 O 8.933 -0.812 0.015 1.00 . A A . 613 ASP OD1 1 1
3 4820 1 1 105 ASP OD2 O 7.319 0.443 0.695 1.00 . A A . 613 ASP OD2 1 1
3 4821 1 1 106 THR C C 8.697 -3.502 -5.374 1.00 . A A . 614 THR C 1 1
3 4822 1 1 106 THR CA C 8.565 -1.989 -5.478 1.00 . A A . 614 THR CA 1 1
3 4823 1 1 106 THR CB C 9.596 -1.417 -6.450 1.00 . A A . 614 THR CB 1 1
3 4824 1 1 106 THR CG2 C 10.756 -0.784 -5.680 1.00 . A A . 614 THR CG2 1 1
3 4825 1 1 106 THR H H 9.103 -1.867 -3.388 1.00 . A A . 614 THR H 1 1
3 4826 1 1 106 THR HA H 7.576 -1.775 -5.856 1.00 . A A . 614 THR HA 1 1
3 4827 1 1 106 THR HB H 9.116 -0.662 -7.055 1.00 . A A . 614 THR HB 1 1
3 4828 1 1 106 THR HG1 H 9.493 -2.539 -8.035 1.00 . A A . 614 THR HG1 1 1
3 4829 1 1 106 THR HG21 H 10.914 -1.325 -4.759 1.00 . A A . 614 THR HG21 1 1
3 4830 1 1 106 THR HG22 H 11.652 -0.825 -6.282 1.00 . A A . 614 THR HG22 1 1
3 4831 1 1 106 THR HG23 H 10.517 0.245 -5.458 1.00 . A A . 614 THR HG23 1 1
3 4832 1 1 106 THR N N 8.709 -1.362 -4.130 1.00 . A A . 614 THR N 1 1
3 4833 1 1 106 THR O O 9.443 -4.029 -4.573 1.00 . A A . 614 THR O 1 1
3 4834 1 1 106 THR OG1 O 10.087 -2.456 -7.285 1.00 . A A . 614 THR OG1 1 1
3 4835 1 1 107 TRP C C 9.188 -6.274 -6.706 1.00 . A A . 615 TRP C 1 1
3 4836 1 1 107 TRP CA C 7.923 -5.679 -6.109 1.00 . A A . 615 TRP CA 1 1
3 4837 1 1 107 TRP CB C 6.693 -6.195 -6.852 1.00 . A A . 615 TRP CB 1 1
3 4838 1 1 107 TRP CD1 C 4.835 -7.637 -5.952 1.00 . A A . 615 TRP CD1 1 1
3 4839 1 1 107 TRP CD2 C 5.566 -6.125 -4.490 1.00 . A A . 615 TRP CD2 1 1
3 4840 1 1 107 TRP CE2 C 4.573 -6.866 -3.829 1.00 . A A . 615 TRP CE2 1 1
3 4841 1 1 107 TRP CE3 C 6.195 -5.094 -3.799 1.00 . A A . 615 TRP CE3 1 1
3 4842 1 1 107 TRP CG C 5.725 -6.643 -5.823 1.00 . A A . 615 TRP CG 1 1
3 4843 1 1 107 TRP CH2 C 4.873 -5.557 -1.847 1.00 . A A . 615 TRP CH2 1 1
3 4844 1 1 107 TRP CZ2 C 4.223 -6.592 -2.524 1.00 . A A . 615 TRP CZ2 1 1
3 4845 1 1 107 TRP CZ3 C 5.853 -4.811 -2.488 1.00 . A A . 615 TRP CZ3 1 1
3 4846 1 1 107 TRP H H 7.311 -3.735 -6.758 1.00 . A A . 615 TRP H 1 1
3 4847 1 1 107 TRP HA H 7.857 -5.992 -5.080 1.00 . A A . 615 TRP HA 1 1
3 4848 1 1 107 TRP HB2 H 6.265 -5.402 -7.446 1.00 . A A . 615 TRP HB2 1 1
3 4849 1 1 107 TRP HB3 H 6.965 -7.026 -7.485 1.00 . A A . 615 TRP HB3 1 1
3 4850 1 1 107 TRP HD1 H 4.694 -8.217 -6.832 1.00 . A A . 615 TRP HD1 1 1
3 4851 1 1 107 TRP HE1 H 3.466 -8.458 -4.560 1.00 . A A . 615 TRP HE1 1 1
3 4852 1 1 107 TRP HE3 H 6.940 -4.508 -4.289 1.00 . A A . 615 TRP HE3 1 1
3 4853 1 1 107 TRP HH2 H 4.627 -5.335 -0.829 1.00 . A A . 615 TRP HH2 1 1
3 4854 1 1 107 TRP HZ2 H 3.450 -7.172 -2.037 1.00 . A A . 615 TRP HZ2 1 1
3 4855 1 1 107 TRP HZ3 H 6.345 -4.011 -1.968 1.00 . A A . 615 TRP HZ3 1 1
3 4856 1 1 107 TRP N N 7.925 -4.197 -6.158 1.00 . A A . 615 TRP N 1 1
3 4857 1 1 107 TRP NE1 N 4.157 -7.788 -4.753 1.00 . A A . 615 TRP NE1 1 1
3 4858 1 1 107 TRP O O 9.787 -5.735 -7.615 1.00 . A A . 615 TRP O 1 1
3 4859 1 1 108 ARG C C 10.428 -9.176 -7.671 1.00 . A A . 616 ARG C 1 1
3 4860 1 1 108 ARG CA C 10.819 -8.068 -6.691 1.00 . A A . 616 ARG CA 1 1
3 4861 1 1 108 ARG CB C 11.595 -8.673 -5.519 1.00 . A A . 616 ARG CB 1 1
3 4862 1 1 108 ARG CD C 11.482 -10.336 -3.657 1.00 . A A . 616 ARG CD 1 1
3 4863 1 1 108 ARG CG C 10.813 -9.857 -4.947 1.00 . A A . 616 ARG CG 1 1
3 4864 1 1 108 ARG CZ C 11.936 -8.566 -2.067 1.00 . A A . 616 ARG CZ 1 1
3 4865 1 1 108 ARG H H 9.072 -7.805 -5.441 1.00 . A A . 616 ARG H 1 1
3 4866 1 1 108 ARG HA H 11.440 -7.343 -7.197 1.00 . A A . 616 ARG HA 1 1
3 4867 1 1 108 ARG HB2 H 12.561 -9.012 -5.864 1.00 . A A . 616 ARG HB2 1 1
3 4868 1 1 108 ARG HB3 H 11.727 -7.927 -4.751 1.00 . A A . 616 ARG HB3 1 1
3 4869 1 1 108 ARG HD2 H 11.168 -11.347 -3.442 1.00 . A A . 616 ARG HD2 1 1
3 4870 1 1 108 ARG HD3 H 12.555 -10.311 -3.778 1.00 . A A . 616 ARG HD3 1 1
3 4871 1 1 108 ARG HE H 10.193 -9.515 -2.140 1.00 . A A . 616 ARG HE 1 1
3 4872 1 1 108 ARG HG2 H 9.799 -9.550 -4.734 1.00 . A A . 616 ARG HG2 1 1
3 4873 1 1 108 ARG HG3 H 10.802 -10.663 -5.665 1.00 . A A . 616 ARG HG3 1 1
3 4874 1 1 108 ARG HH11 H 13.355 -9.922 -1.668 1.00 . A A . 616 ARG HH11 1 1
3 4875 1 1 108 ARG HH12 H 13.756 -8.281 -1.283 1.00 . A A . 616 ARG HH12 1 1
3 4876 1 1 108 ARG HH21 H 10.716 -7.006 -2.357 1.00 . A A . 616 ARG HH21 1 1
3 4877 1 1 108 ARG HH22 H 12.262 -6.631 -1.673 1.00 . A A . 616 ARG HH22 1 1
3 4878 1 1 108 ARG N N 9.590 -7.399 -6.181 1.00 . A A . 616 ARG N 1 1
3 4879 1 1 108 ARG NE N 11.089 -9.443 -2.531 1.00 . A A . 616 ARG NE 1 1
3 4880 1 1 108 ARG NH1 N 13.107 -8.953 -1.640 1.00 . A A . 616 ARG NH1 1 1
3 4881 1 1 108 ARG NH2 N 11.613 -7.303 -2.030 1.00 . A A . 616 ARG NH2 1 1
3 4882 1 1 108 ARG O O 9.250 -9.291 -7.964 1.00 . A A . 616 ARG O 1 1
3 4883 1 1 108 ARG OXT O 11.314 -9.890 -8.111 1.00 . A A . 616 ARG OXT 1 1
3 4884 2 2 1 GLC C1 C -2.455 -12.063 8.656 1.00 . B A . 1 GLC C1 1 1
3 4885 2 2 1 GLC C2 C -3.025 -11.253 7.502 1.00 . B A . 1 GLC C2 1 1
3 4886 2 2 1 GLC C3 C -2.512 -11.779 6.158 1.00 . B A . 1 GLC C3 1 1
3 4887 2 2 1 GLC C4 C -2.777 -13.280 5.983 1.00 . B A . 1 GLC C4 1 1
3 4888 2 2 1 GLC C5 C -3.027 -13.973 7.324 1.00 . B A . 1 GLC C5 1 1
3 4889 2 2 1 GLC C6 C -2.745 -15.462 7.269 1.00 . B A . 1 GLC C6 1 1
3 4890 2 2 1 GLC O2 O -4.443 -11.312 7.530 1.00 . B A . 1 GLC O2 1 1
3 4891 2 2 1 GLC O3 O -1.118 -11.534 6.055 1.00 . B A . 1 GLC O3 1 1
3 4892 2 2 1 GLC O4 O -3.899 -13.492 5.101 1.00 . B A . 1 GLC O4 1 1
3 4893 2 2 1 GLC O5 O -2.164 -13.413 8.328 1.00 . B A . 1 GLC O5 1 1
3 4894 2 2 1 GLC O6 O -3.279 -16.127 8.404 1.00 . B A . 1 GLC O6 1 1
3 4895 3 2 1 GLC C1 C -0.162 -1.364 -20.768 1.00 . C A . 617 GLC C1 1 1
3 4896 3 2 1 GLC C2 C -0.396 -2.354 -19.620 1.00 . C A . 617 GLC C2 1 1
3 4897 3 2 1 GLC C3 C 0.437 -1.996 -18.377 1.00 . C A . 617 GLC C3 1 1
3 4898 3 2 1 GLC C4 C 1.478 -0.959 -18.780 1.00 . C A . 617 GLC C4 1 1
3 4899 3 2 1 GLC C5 C 0.715 0.285 -19.216 1.00 . C A . 617 GLC C5 1 1
3 4900 3 2 1 GLC C6 C 1.619 1.399 -19.699 1.00 . C A . 617 GLC C6 1 1
3 4901 3 2 1 GLC O2 O -1.776 -2.386 -19.295 1.00 . C A . 617 GLC O2 1 1
3 4902 3 2 1 GLC O3 O 1.080 -3.167 -17.905 1.00 . C A . 617 GLC O3 1 1
3 4903 3 2 1 GLC O4 O 2.352 -0.639 -17.678 1.00 . C A . 617 GLC O4 1 1
3 4904 3 2 1 GLC O5 O -0.205 -0.022 -20.289 1.00 . C A . 617 GLC O5 1 1
3 4905 3 2 1 GLC O6 O 1.797 1.344 -21.107 1.00 . C A . 617 GLC O6 1 1
4 4906 1 1 1 CYS C C -19.536 -15.151 3.148 1.00 . A A . 509 CYS C 1 1
4 4907 1 1 1 CYS CA C -20.988 -15.389 3.572 1.00 . A A . 509 CYS CA 1 1
4 4908 1 1 1 CYS CB C -21.720 -14.049 3.655 1.00 . A A . 509 CYS CB 1 1
4 4909 1 1 1 CYS H1 H -20.162 -16.638 5.020 1.00 . A A . 509 CYS H1 1 1
4 4910 1 1 1 CYS H2 H -21.041 -15.329 5.653 1.00 . A A . 509 CYS H2 1 1
4 4911 1 1 1 CYS H3 H -21.860 -16.652 4.979 1.00 . A A . 509 CYS H3 1 1
4 4912 1 1 1 CYS HA H -21.476 -16.022 2.845 1.00 . A A . 509 CYS HA 1 1
4 4913 1 1 1 CYS HB2 H -22.512 -14.116 4.386 1.00 . A A . 509 CYS HB2 1 1
4 4914 1 1 1 CYS HB3 H -21.024 -13.276 3.948 1.00 . A A . 509 CYS HB3 1 1
4 4915 1 1 1 CYS N N -21.015 -16.052 4.906 1.00 . A A . 509 CYS N 1 1
4 4916 1 1 1 CYS O O -19.171 -14.070 2.731 1.00 . A A . 509 CYS O 1 1
4 4917 1 1 1 CYS SG S -22.425 -13.645 2.037 1.00 . A A . 509 CYS SG 1 1
4 4918 1 1 2 THR C C -16.575 -15.068 3.858 1.00 . A A . 510 THR C 1 1
4 4919 1 1 2 THR CA C -17.280 -15.983 2.855 1.00 . A A . 510 THR CA 1 1
4 4920 1 1 2 THR CB C -17.209 -15.362 1.458 1.00 . A A . 510 THR CB 1 1
4 4921 1 1 2 THR CG2 C -16.156 -16.095 0.625 1.00 . A A . 510 THR CG2 1 1
4 4922 1 1 2 THR H H -19.021 -17.017 3.590 1.00 . A A . 510 THR H 1 1
4 4923 1 1 2 THR HA H -16.793 -16.947 2.844 1.00 . A A . 510 THR HA 1 1
4 4924 1 1 2 THR HB H -16.936 -14.321 1.539 1.00 . A A . 510 THR HB 1 1
4 4925 1 1 2 THR HG1 H -18.584 -14.719 0.241 1.00 . A A . 510 THR HG1 1 1
4 4926 1 1 2 THR HG21 H -15.456 -16.588 1.283 1.00 . A A . 510 THR HG21 1 1
4 4927 1 1 2 THR HG22 H -16.640 -16.830 -0.001 1.00 . A A . 510 THR HG22 1 1
4 4928 1 1 2 THR HG23 H -15.629 -15.385 0.005 1.00 . A A . 510 THR HG23 1 1
4 4929 1 1 2 THR N N -18.706 -16.153 3.252 1.00 . A A . 510 THR N 1 1
4 4930 1 1 2 THR O O -16.610 -13.859 3.741 1.00 . A A . 510 THR O 1 1
4 4931 1 1 2 THR OG1 O -18.477 -15.473 0.826 1.00 . A A . 510 THR OG1 1 1
4 4932 1 1 3 THR C C -16.218 -13.851 6.526 1.00 . A A . 511 THR C 1 1
4 4933 1 1 3 THR CA C -15.223 -14.804 5.856 1.00 . A A . 511 THR CA 1 1
4 4934 1 1 3 THR CB C -14.116 -13.994 5.173 1.00 . A A . 511 THR CB 1 1
4 4935 1 1 3 THR CG2 C -12.754 -14.429 5.717 1.00 . A A . 511 THR CG2 1 1
4 4936 1 1 3 THR H H -15.918 -16.614 4.915 1.00 . A A . 511 THR H 1 1
4 4937 1 1 3 THR HA H -14.785 -15.449 6.605 1.00 . A A . 511 THR HA 1 1
4 4938 1 1 3 THR HB H -14.261 -12.944 5.375 1.00 . A A . 511 THR HB 1 1
4 4939 1 1 3 THR HG1 H -13.265 -14.148 3.431 1.00 . A A . 511 THR HG1 1 1
4 4940 1 1 3 THR HG21 H -12.868 -14.783 6.731 1.00 . A A . 511 THR HG21 1 1
4 4941 1 1 3 THR HG22 H -12.356 -15.222 5.101 1.00 . A A . 511 THR HG22 1 1
4 4942 1 1 3 THR HG23 H -12.076 -13.588 5.704 1.00 . A A . 511 THR HG23 1 1
4 4943 1 1 3 THR N N -15.933 -15.637 4.843 1.00 . A A . 511 THR N 1 1
4 4944 1 1 3 THR O O -17.372 -13.797 6.150 1.00 . A A . 511 THR O 1 1
4 4945 1 1 3 THR OG1 O -14.160 -14.218 3.771 1.00 . A A . 511 THR OG1 1 1
4 4946 1 1 4 PRO C C -16.738 -10.871 7.458 1.00 . A A . 512 PRO C 1 1
4 4947 1 1 4 PRO CA C -16.557 -12.163 8.260 1.00 . A A . 512 PRO CA 1 1
4 4948 1 1 4 PRO CB C -15.737 -11.909 9.527 1.00 . A A . 512 PRO CB 1 1
4 4949 1 1 4 PRO CD C -14.331 -13.205 7.953 1.00 . A A . 512 PRO CD 1 1
4 4950 1 1 4 PRO CG C -14.274 -12.276 9.181 1.00 . A A . 512 PRO CG 1 1
4 4951 1 1 4 PRO HA H -17.512 -12.592 8.517 1.00 . A A . 512 PRO HA 1 1
4 4952 1 1 4 PRO HB2 H -15.806 -10.866 9.808 1.00 . A A . 512 PRO HB2 1 1
4 4953 1 1 4 PRO HB3 H -16.089 -12.536 10.330 1.00 . A A . 512 PRO HB3 1 1
4 4954 1 1 4 PRO HD2 H -13.665 -12.848 7.180 1.00 . A A . 512 PRO HD2 1 1
4 4955 1 1 4 PRO HD3 H -14.084 -14.217 8.232 1.00 . A A . 512 PRO HD3 1 1
4 4956 1 1 4 PRO HG2 H -13.715 -11.380 8.946 1.00 . A A . 512 PRO HG2 1 1
4 4957 1 1 4 PRO HG3 H -13.816 -12.794 10.009 1.00 . A A . 512 PRO HG3 1 1
4 4958 1 1 4 PRO N N -15.737 -13.128 7.506 1.00 . A A . 512 PRO N 1 1
4 4959 1 1 4 PRO O O -17.733 -10.678 6.789 1.00 . A A . 512 PRO O 1 1
4 4960 1 1 5 THR C C -14.506 -8.160 6.458 1.00 . A A . 513 THR C 1 1
4 4961 1 1 5 THR CA C -15.903 -8.704 6.767 1.00 . A A . 513 THR CA 1 1
4 4962 1 1 5 THR CB C -16.671 -7.683 7.611 1.00 . A A . 513 THR CB 1 1
4 4963 1 1 5 THR CG2 C -17.853 -8.370 8.297 1.00 . A A . 513 THR CG2 1 1
4 4964 1 1 5 THR H H -14.989 -10.156 8.070 1.00 . A A . 513 THR H 1 1
4 4965 1 1 5 THR HA H -16.434 -8.880 5.843 1.00 . A A . 513 THR HA 1 1
4 4966 1 1 5 THR HB H -17.040 -6.893 6.974 1.00 . A A . 513 THR HB 1 1
4 4967 1 1 5 THR HG1 H -15.474 -7.856 9.134 1.00 . A A . 513 THR HG1 1 1
4 4968 1 1 5 THR HG21 H -17.491 -9.181 8.911 1.00 . A A . 513 THR HG21 1 1
4 4969 1 1 5 THR HG22 H -18.375 -7.655 8.916 1.00 . A A . 513 THR HG22 1 1
4 4970 1 1 5 THR HG23 H -18.528 -8.758 7.549 1.00 . A A . 513 THR HG23 1 1
4 4971 1 1 5 THR N N -15.784 -9.982 7.523 1.00 . A A . 513 THR N 1 1
4 4972 1 1 5 THR O O -14.331 -6.983 6.208 1.00 . A A . 513 THR O 1 1
4 4973 1 1 5 THR OG1 O -15.803 -7.135 8.593 1.00 . A A . 513 THR OG1 1 1
4 4974 1 1 6 ALA C C -11.940 -8.413 4.667 1.00 . A A . 514 ALA C 1 1
4 4975 1 1 6 ALA CA C -12.124 -8.551 6.179 1.00 . A A . 514 ALA CA 1 1
4 4976 1 1 6 ALA CB C -11.125 -9.576 6.719 1.00 . A A . 514 ALA CB 1 1
4 4977 1 1 6 ALA H H -13.682 -9.954 6.674 1.00 . A A . 514 ALA H 1 1
4 4978 1 1 6 ALA HA H -11.950 -7.600 6.651 1.00 . A A . 514 ALA HA 1 1
4 4979 1 1 6 ALA HB1 H -11.544 -10.064 7.587 1.00 . A A . 514 ALA HB1 1 1
4 4980 1 1 6 ALA HB2 H -10.917 -10.313 5.957 1.00 . A A . 514 ALA HB2 1 1
4 4981 1 1 6 ALA HB3 H -10.209 -9.076 6.995 1.00 . A A . 514 ALA HB3 1 1
4 4982 1 1 6 ALA N N -13.513 -9.010 6.471 1.00 . A A . 514 ALA N 1 1
4 4983 1 1 6 ALA O O -12.292 -9.296 3.910 1.00 . A A . 514 ALA O 1 1
4 4984 1 1 7 VAL C C -9.770 -7.481 2.354 1.00 . A A . 515 VAL C 1 1
4 4985 1 1 7 VAL CA C -11.198 -7.150 2.748 1.00 . A A . 515 VAL CA 1 1
4 4986 1 1 7 VAL CB C -11.484 -5.731 2.315 1.00 . A A . 515 VAL CB 1 1
4 4987 1 1 7 VAL CG1 C -11.378 -5.677 0.780 1.00 . A A . 515 VAL CG1 1 1
4 4988 1 1 7 VAL CG2 C -12.884 -5.352 2.792 1.00 . A A . 515 VAL CG2 1 1
4 4989 1 1 7 VAL H H -11.112 -6.610 4.834 1.00 . A A . 515 VAL H 1 1
4 4990 1 1 7 VAL HA H -11.876 -7.796 2.225 1.00 . A A . 515 VAL HA 1 1
4 4991 1 1 7 VAL HB H -10.763 -5.061 2.743 1.00 . A A . 515 VAL HB 1 1
4 4992 1 1 7 VAL HG11 H -10.513 -6.246 0.452 1.00 . A A . 515 VAL HG11 1 1
4 4993 1 1 7 VAL HG12 H -12.262 -6.108 0.338 1.00 . A A . 515 VAL HG12 1 1
4 4994 1 1 7 VAL HG13 H -11.271 -4.651 0.463 1.00 . A A . 515 VAL HG13 1 1
4 4995 1 1 7 VAL HG21 H -12.943 -5.469 3.864 1.00 . A A . 515 VAL HG21 1 1
4 4996 1 1 7 VAL HG22 H -13.088 -4.324 2.531 1.00 . A A . 515 VAL HG22 1 1
4 4997 1 1 7 VAL HG23 H -13.609 -5.997 2.322 1.00 . A A . 515 VAL HG23 1 1
4 4998 1 1 7 VAL N N -11.392 -7.315 4.214 1.00 . A A . 515 VAL N 1 1
4 4999 1 1 7 VAL O O -8.905 -6.627 2.363 1.00 . A A . 515 VAL O 1 1
4 5000 1 1 8 ALA C C -7.995 -8.491 0.108 1.00 . A A . 516 ALA C 1 1
4 5001 1 1 8 ALA CA C -8.141 -9.028 1.525 1.00 . A A . 516 ALA CA 1 1
4 5002 1 1 8 ALA CB C -7.927 -10.544 1.529 1.00 . A A . 516 ALA CB 1 1
4 5003 1 1 8 ALA H H -10.224 -9.365 1.929 1.00 . A A . 516 ALA H 1 1
4 5004 1 1 8 ALA HA H -7.426 -8.552 2.173 1.00 . A A . 516 ALA HA 1 1
4 5005 1 1 8 ALA HB1 H -8.125 -10.934 2.516 1.00 . A A . 516 ALA HB1 1 1
4 5006 1 1 8 ALA HB2 H -8.596 -11.005 0.818 1.00 . A A . 516 ALA HB2 1 1
4 5007 1 1 8 ALA HB3 H -6.902 -10.763 1.253 1.00 . A A . 516 ALA HB3 1 1
4 5008 1 1 8 ALA N N -9.514 -8.694 1.963 1.00 . A A . 516 ALA N 1 1
4 5009 1 1 8 ALA O O -8.552 -9.034 -0.832 1.00 . A A . 516 ALA O 1 1
4 5010 1 1 9 VAL C C -5.730 -7.093 -1.888 1.00 . A A . 517 VAL C 1 1
4 5011 1 1 9 VAL CA C -7.172 -6.877 -1.441 1.00 . A A . 517 VAL CA 1 1
4 5012 1 1 9 VAL CB C -7.465 -5.375 -1.493 1.00 . A A . 517 VAL CB 1 1
4 5013 1 1 9 VAL CG1 C -8.336 -5.090 -2.708 1.00 . A A . 517 VAL CG1 1 1
4 5014 1 1 9 VAL CG2 C -8.158 -4.864 -0.238 1.00 . A A . 517 VAL CG2 1 1
4 5015 1 1 9 VAL H H -6.864 -6.953 0.686 1.00 . A A . 517 VAL H 1 1
4 5016 1 1 9 VAL HA H -7.844 -7.406 -2.101 1.00 . A A . 517 VAL HA 1 1
4 5017 1 1 9 VAL HB H -6.527 -4.849 -1.616 1.00 . A A . 517 VAL HB 1 1
4 5018 1 1 9 VAL HG11 H -7.828 -5.410 -3.603 1.00 . A A . 517 VAL HG11 1 1
4 5019 1 1 9 VAL HG12 H -9.268 -5.638 -2.607 1.00 . A A . 517 VAL HG12 1 1
4 5020 1 1 9 VAL HG13 H -8.543 -4.027 -2.757 1.00 . A A . 517 VAL HG13 1 1
4 5021 1 1 9 VAL HG21 H -7.681 -5.281 0.636 1.00 . A A . 517 VAL HG21 1 1
4 5022 1 1 9 VAL HG22 H -8.074 -3.780 -0.218 1.00 . A A . 517 VAL HG22 1 1
4 5023 1 1 9 VAL HG23 H -9.198 -5.144 -0.258 1.00 . A A . 517 VAL HG23 1 1
4 5024 1 1 9 VAL N N -7.288 -7.409 -0.069 1.00 . A A . 517 VAL N 1 1
4 5025 1 1 9 VAL O O -4.803 -6.949 -1.112 1.00 . A A . 517 VAL O 1 1
4 5026 1 1 10 THR C C -3.755 -6.346 -4.371 1.00 . A A . 518 THR C 1 1
4 5027 1 1 10 THR CA C -4.143 -7.610 -3.617 1.00 . A A . 518 THR CA 1 1
4 5028 1 1 10 THR CB C -4.090 -8.815 -4.559 1.00 . A A . 518 THR CB 1 1
4 5029 1 1 10 THR CG2 C -4.745 -10.022 -3.885 1.00 . A A . 518 THR CG2 1 1
4 5030 1 1 10 THR H H -6.280 -7.513 -3.735 1.00 . A A . 518 THR H 1 1
4 5031 1 1 10 THR HA H -3.474 -7.762 -2.782 1.00 . A A . 518 THR HA 1 1
4 5032 1 1 10 THR HB H -3.062 -9.050 -4.787 1.00 . A A . 518 THR HB 1 1
4 5033 1 1 10 THR HG1 H -4.501 -9.127 -6.434 1.00 . A A . 518 THR HG1 1 1
4 5034 1 1 10 THR HG21 H -4.868 -9.823 -2.831 1.00 . A A . 518 THR HG21 1 1
4 5035 1 1 10 THR HG22 H -5.711 -10.204 -4.332 1.00 . A A . 518 THR HG22 1 1
4 5036 1 1 10 THR HG23 H -4.118 -10.892 -4.017 1.00 . A A . 518 THR HG23 1 1
4 5037 1 1 10 THR N N -5.526 -7.416 -3.124 1.00 . A A . 518 THR N 1 1
4 5038 1 1 10 THR O O -4.532 -5.825 -5.141 1.00 . A A . 518 THR O 1 1
4 5039 1 1 10 THR OG1 O -4.784 -8.506 -5.760 1.00 . A A . 518 THR OG1 1 1
4 5040 1 1 11 PHE C C -0.835 -4.843 -5.585 1.00 . A A . 519 PHE C 1 1
4 5041 1 1 11 PHE CA C -2.183 -4.612 -4.906 1.00 . A A . 519 PHE CA 1 1
4 5042 1 1 11 PHE CB C -2.048 -3.382 -3.973 1.00 . A A . 519 PHE CB 1 1
4 5043 1 1 11 PHE CD1 C -2.768 -4.562 -1.840 1.00 . A A . 519 PHE CD1 1 1
4 5044 1 1 11 PHE CD2 C -3.875 -2.509 -2.482 1.00 . A A . 519 PHE CD2 1 1
4 5045 1 1 11 PHE CE1 C -3.579 -4.636 -0.703 1.00 . A A . 519 PHE CE1 1 1
4 5046 1 1 11 PHE CE2 C -4.682 -2.590 -1.350 1.00 . A A . 519 PHE CE2 1 1
4 5047 1 1 11 PHE CG C -2.918 -3.495 -2.736 1.00 . A A . 519 PHE CG 1 1
4 5048 1 1 11 PHE CZ C -4.533 -3.650 -0.465 1.00 . A A . 519 PHE CZ 1 1
4 5049 1 1 11 PHE H H -1.953 -6.280 -3.559 1.00 . A A . 519 PHE H 1 1
4 5050 1 1 11 PHE HA H -2.926 -4.406 -5.661 1.00 . A A . 519 PHE HA 1 1
4 5051 1 1 11 PHE HB2 H -1.029 -3.260 -3.682 1.00 . A A . 519 PHE HB2 1 1
4 5052 1 1 11 PHE HB3 H -2.346 -2.500 -4.520 1.00 . A A . 519 PHE HB3 1 1
4 5053 1 1 11 PHE HD1 H -2.031 -5.319 -2.019 1.00 . A A . 519 PHE HD1 1 1
4 5054 1 1 11 PHE HD2 H -3.990 -1.682 -3.165 1.00 . A A . 519 PHE HD2 1 1
4 5055 1 1 11 PHE HE1 H -3.467 -5.456 -0.006 1.00 . A A . 519 PHE HE1 1 1
4 5056 1 1 11 PHE HE2 H -5.421 -1.832 -1.157 1.00 . A A . 519 PHE HE2 1 1
4 5057 1 1 11 PHE HZ H -5.157 -3.707 0.398 1.00 . A A . 519 PHE HZ 1 1
4 5058 1 1 11 PHE N N -2.573 -5.844 -4.171 1.00 . A A . 519 PHE N 1 1
4 5059 1 1 11 PHE O O -0.051 -5.703 -5.193 1.00 . A A . 519 PHE O 1 1
4 5060 1 1 12 ASP C C 1.403 -2.805 -7.248 1.00 . A A . 520 ASP C 1 1
4 5061 1 1 12 ASP CA C 0.731 -4.175 -7.304 1.00 . A A . 520 ASP CA 1 1
4 5062 1 1 12 ASP CB C 0.483 -4.580 -8.755 1.00 . A A . 520 ASP CB 1 1
4 5063 1 1 12 ASP CG C 0.501 -6.105 -8.872 1.00 . A A . 520 ASP CG 1 1
4 5064 1 1 12 ASP H H -1.201 -3.379 -6.867 1.00 . A A . 520 ASP H 1 1
4 5065 1 1 12 ASP HA H 1.353 -4.909 -6.809 1.00 . A A . 520 ASP HA 1 1
4 5066 1 1 12 ASP HB2 H -0.481 -4.206 -9.072 1.00 . A A . 520 ASP HB2 1 1
4 5067 1 1 12 ASP HB3 H 1.252 -4.161 -9.379 1.00 . A A . 520 ASP HB3 1 1
4 5068 1 1 12 ASP N N -0.558 -4.062 -6.590 1.00 . A A . 520 ASP N 1 1
4 5069 1 1 12 ASP O O 0.748 -1.798 -7.062 1.00 . A A . 520 ASP O 1 1
4 5070 1 1 12 ASP OD1 O 1.575 -6.652 -9.064 1.00 . A A . 520 ASP OD1 1 1
4 5071 1 1 12 ASP OD2 O -0.558 -6.701 -8.769 1.00 . A A . 520 ASP OD2 1 1
4 5072 1 1 13 LEU C C 4.775 -1.529 -7.857 1.00 . A A . 521 LEU C 1 1
4 5073 1 1 13 LEU CA C 3.377 -1.430 -7.265 1.00 . A A . 521 LEU CA 1 1
4 5074 1 1 13 LEU CB C 3.456 -1.082 -5.779 1.00 . A A . 521 LEU CB 1 1
4 5075 1 1 13 LEU CD1 C 4.946 0.799 -6.592 1.00 . A A . 521 LEU CD1 1 1
4 5076 1 1 13 LEU CD2 C 2.685 1.294 -5.581 1.00 . A A . 521 LEU CD2 1 1
4 5077 1 1 13 LEU CG C 3.908 0.361 -5.547 1.00 . A A . 521 LEU CG 1 1
4 5078 1 1 13 LEU H H 3.219 -3.568 -7.484 1.00 . A A . 521 LEU H 1 1
4 5079 1 1 13 LEU HA H 2.814 -0.676 -7.787 1.00 . A A . 521 LEU HA 1 1
4 5080 1 1 13 LEU HB2 H 2.480 -1.216 -5.337 1.00 . A A . 521 LEU HB2 1 1
4 5081 1 1 13 LEU HB3 H 4.151 -1.751 -5.298 1.00 . A A . 521 LEU HB3 1 1
4 5082 1 1 13 LEU HD11 H 5.778 0.103 -6.591 1.00 . A A . 521 LEU HD11 1 1
4 5083 1 1 13 LEU HD12 H 4.494 0.806 -7.569 1.00 . A A . 521 LEU HD12 1 1
4 5084 1 1 13 LEU HD13 H 5.308 1.786 -6.354 1.00 . A A . 521 LEU HD13 1 1
4 5085 1 1 13 LEU HD21 H 1.783 0.701 -5.559 1.00 . A A . 521 LEU HD21 1 1
4 5086 1 1 13 LEU HD22 H 2.699 1.957 -4.719 1.00 . A A . 521 LEU HD22 1 1
4 5087 1 1 13 LEU HD23 H 2.702 1.882 -6.484 1.00 . A A . 521 LEU HD23 1 1
4 5088 1 1 13 LEU HG H 4.357 0.406 -4.581 1.00 . A A . 521 LEU HG 1 1
4 5089 1 1 13 LEU N N 2.696 -2.748 -7.363 1.00 . A A . 521 LEU N 1 1
4 5090 1 1 13 LEU O O 5.678 -2.019 -7.228 1.00 . A A . 521 LEU O 1 1
4 5091 1 1 14 THR C C 7.272 -0.005 -9.123 1.00 . A A . 522 THR C 1 1
4 5092 1 1 14 THR CA C 6.369 -1.153 -9.614 1.00 . A A . 522 THR CA 1 1
4 5093 1 1 14 THR CB C 6.306 -1.147 -11.143 1.00 . A A . 522 THR CB 1 1
4 5094 1 1 14 THR CG2 C 7.426 -2.026 -11.705 1.00 . A A . 522 THR CG2 1 1
4 5095 1 1 14 THR H H 4.239 -0.645 -9.561 1.00 . A A . 522 THR H 1 1
4 5096 1 1 14 THR HA H 6.800 -2.078 -9.276 1.00 . A A . 522 THR HA 1 1
4 5097 1 1 14 THR HB H 6.430 -0.139 -11.505 1.00 . A A . 522 THR HB 1 1
4 5098 1 1 14 THR HG1 H 5.128 -1.920 -12.484 1.00 . A A . 522 THR HG1 1 1
4 5099 1 1 14 THR HG21 H 8.292 -1.958 -11.064 1.00 . A A . 522 THR HG21 1 1
4 5100 1 1 14 THR HG22 H 7.090 -3.051 -11.751 1.00 . A A . 522 THR HG22 1 1
4 5101 1 1 14 THR HG23 H 7.685 -1.687 -12.698 1.00 . A A . 522 THR HG23 1 1
4 5102 1 1 14 THR N N 4.982 -1.055 -9.047 1.00 . A A . 522 THR N 1 1
4 5103 1 1 14 THR O O 7.047 1.145 -9.414 1.00 . A A . 522 THR O 1 1
4 5104 1 1 14 THR OG1 O 5.047 -1.652 -11.566 1.00 . A A . 522 THR OG1 1 1
4 5105 1 1 15 ALA C C 10.617 0.096 -7.560 1.00 . A A . 523 ALA C 1 1
4 5106 1 1 15 ALA CA C 9.251 0.731 -7.886 1.00 . A A . 523 ALA CA 1 1
4 5107 1 1 15 ALA CB C 8.633 1.403 -6.647 1.00 . A A . 523 ALA CB 1 1
4 5108 1 1 15 ALA H H 8.490 -1.269 -8.179 1.00 . A A . 523 ALA H 1 1
4 5109 1 1 15 ALA HA H 9.403 1.474 -8.641 1.00 . A A . 523 ALA HA 1 1
4 5110 1 1 15 ALA HB1 H 7.558 1.312 -6.694 1.00 . A A . 523 ALA HB1 1 1
4 5111 1 1 15 ALA HB2 H 8.992 0.917 -5.754 1.00 . A A . 523 ALA HB2 1 1
4 5112 1 1 15 ALA HB3 H 8.902 2.462 -6.626 1.00 . A A . 523 ALA HB3 1 1
4 5113 1 1 15 ALA N N 8.316 -0.327 -8.391 1.00 . A A . 523 ALA N 1 1
4 5114 1 1 15 ALA O O 11.120 -0.725 -8.300 1.00 . A A . 523 ALA O 1 1
4 5115 1 1 16 THR C C 12.599 -0.470 -4.633 1.00 . A A . 524 THR C 1 1
4 5116 1 1 16 THR CA C 12.588 -0.037 -6.116 1.00 . A A . 524 THR CA 1 1
4 5117 1 1 16 THR CB C 13.590 1.083 -6.272 1.00 . A A . 524 THR CB 1 1
4 5118 1 1 16 THR CG2 C 13.144 2.164 -5.314 1.00 . A A . 524 THR CG2 1 1
4 5119 1 1 16 THR H H 10.820 1.198 -5.947 1.00 . A A . 524 THR H 1 1
4 5120 1 1 16 THR HA H 12.853 -0.866 -6.754 1.00 . A A . 524 THR HA 1 1
4 5121 1 1 16 THR HB H 13.574 1.462 -7.280 1.00 . A A . 524 THR HB 1 1
4 5122 1 1 16 THR HG1 H 14.925 -0.322 -6.099 1.00 . A A . 524 THR HG1 1 1
4 5123 1 1 16 THR HG21 H 12.190 1.858 -4.890 1.00 . A A . 524 THR HG21 1 1
4 5124 1 1 16 THR HG22 H 13.874 2.271 -4.527 1.00 . A A . 524 THR HG22 1 1
4 5125 1 1 16 THR HG23 H 13.027 3.096 -5.840 1.00 . A A . 524 THR HG23 1 1
4 5126 1 1 16 THR N N 11.232 0.505 -6.490 1.00 . A A . 524 THR N 1 1
4 5127 1 1 16 THR O O 11.867 0.063 -3.830 1.00 . A A . 524 THR O 1 1
4 5128 1 1 16 THR OG1 O 14.892 0.623 -5.934 1.00 . A A . 524 THR OG1 1 1
4 5129 1 1 17 THR C C 13.822 -0.868 -1.866 1.00 . A A . 525 THR C 1 1
4 5130 1 1 17 THR CA C 13.506 -1.972 -2.894 1.00 . A A . 525 THR CA 1 1
4 5131 1 1 17 THR CB C 14.584 -3.060 -2.875 1.00 . A A . 525 THR CB 1 1
4 5132 1 1 17 THR CG2 C 15.971 -2.467 -2.622 1.00 . A A . 525 THR CG2 1 1
4 5133 1 1 17 THR H H 13.967 -1.834 -4.979 1.00 . A A . 525 THR H 1 1
4 5134 1 1 17 THR HA H 12.561 -2.426 -2.636 1.00 . A A . 525 THR HA 1 1
4 5135 1 1 17 THR HB H 14.585 -3.543 -3.834 1.00 . A A . 525 THR HB 1 1
4 5136 1 1 17 THR HG1 H 13.636 -3.635 -1.287 1.00 . A A . 525 THR HG1 1 1
4 5137 1 1 17 THR HG21 H 16.114 -1.604 -3.253 1.00 . A A . 525 THR HG21 1 1
4 5138 1 1 17 THR HG22 H 16.066 -2.178 -1.589 1.00 . A A . 525 THR HG22 1 1
4 5139 1 1 17 THR HG23 H 16.718 -3.204 -2.849 1.00 . A A . 525 THR HG23 1 1
4 5140 1 1 17 THR N N 13.416 -1.436 -4.296 1.00 . A A . 525 THR N 1 1
4 5141 1 1 17 THR O O 13.589 0.300 -2.101 1.00 . A A . 525 THR O 1 1
4 5142 1 1 17 THR OG1 O 14.288 -4.016 -1.871 1.00 . A A . 525 THR OG1 1 1
4 5143 1 1 18 THR C C 15.682 0.790 -0.277 1.00 . A A . 526 THR C 1 1
4 5144 1 1 18 THR CA C 14.656 -0.172 0.301 1.00 . A A . 526 THR CA 1 1
4 5145 1 1 18 THR CB C 15.158 -0.768 1.634 1.00 . A A . 526 THR CB 1 1
4 5146 1 1 18 THR CG2 C 16.687 -0.806 1.685 1.00 . A A . 526 THR CG2 1 1
4 5147 1 1 18 THR H H 14.539 -2.158 -0.533 1.00 . A A . 526 THR H 1 1
4 5148 1 1 18 THR HA H 13.755 0.374 0.480 1.00 . A A . 526 THR HA 1 1
4 5149 1 1 18 THR HB H 14.773 -1.760 1.761 1.00 . A A . 526 THR HB 1 1
4 5150 1 1 18 THR HG1 H 13.751 0.140 2.621 1.00 . A A . 526 THR HG1 1 1
4 5151 1 1 18 THR HG21 H 17.083 -0.824 0.682 1.00 . A A . 526 THR HG21 1 1
4 5152 1 1 18 THR HG22 H 17.045 0.076 2.201 1.00 . A A . 526 THR HG22 1 1
4 5153 1 1 18 THR HG23 H 17.007 -1.688 2.218 1.00 . A A . 526 THR HG23 1 1
4 5154 1 1 18 THR N N 14.352 -1.224 -0.716 1.00 . A A . 526 THR N 1 1
4 5155 1 1 18 THR O O 16.015 1.786 0.336 1.00 . A A . 526 THR O 1 1
4 5156 1 1 18 THR OG1 O 14.704 0.055 2.698 1.00 . A A . 526 THR OG1 1 1
4 5157 1 1 19 TYR C C 16.808 2.777 -1.872 1.00 . A A . 527 TYR C 1 1
4 5158 1 1 19 TYR CA C 17.154 1.316 -2.173 1.00 . A A . 527 TYR CA 1 1
4 5159 1 1 19 TYR CB C 16.937 1.049 -3.661 1.00 . A A . 527 TYR CB 1 1
4 5160 1 1 19 TYR CD1 C 19.187 1.926 -4.439 1.00 . A A . 527 TYR CD1 1 1
4 5161 1 1 19 TYR CD2 C 18.506 -0.332 -4.983 1.00 . A A . 527 TYR CD2 1 1
4 5162 1 1 19 TYR CE1 C 20.398 1.714 -5.117 1.00 . A A . 527 TYR CE1 1 1
4 5163 1 1 19 TYR CE2 C 19.700 -0.552 -5.651 1.00 . A A . 527 TYR CE2 1 1
4 5164 1 1 19 TYR CG C 18.245 0.896 -4.379 1.00 . A A . 527 TYR CG 1 1
4 5165 1 1 19 TYR CZ C 20.655 0.471 -5.724 1.00 . A A . 527 TYR CZ 1 1
4 5166 1 1 19 TYR H H 15.879 -0.346 -1.883 1.00 . A A . 527 TYR H 1 1
4 5167 1 1 19 TYR HA H 18.165 1.080 -1.879 1.00 . A A . 527 TYR HA 1 1
4 5168 1 1 19 TYR HB2 H 16.361 0.145 -3.779 1.00 . A A . 527 TYR HB2 1 1
4 5169 1 1 19 TYR HB3 H 16.389 1.874 -4.092 1.00 . A A . 527 TYR HB3 1 1
4 5170 1 1 19 TYR HD1 H 18.984 2.878 -3.972 1.00 . A A . 527 TYR HD1 1 1
4 5171 1 1 19 TYR HD2 H 17.769 -1.116 -4.932 1.00 . A A . 527 TYR HD2 1 1
4 5172 1 1 19 TYR HE1 H 21.132 2.503 -5.172 1.00 . A A . 527 TYR HE1 1 1
4 5173 1 1 19 TYR HE2 H 19.880 -1.516 -6.111 1.00 . A A . 527 TYR HE2 1 1
4 5174 1 1 19 TYR HH H 22.337 1.084 -6.386 1.00 . A A . 527 TYR HH 1 1
4 5175 1 1 19 TYR N N 16.168 0.476 -1.455 1.00 . A A . 527 TYR N 1 1
4 5176 1 1 19 TYR O O 17.664 3.632 -1.758 1.00 . A A . 527 TYR O 1 1
4 5177 1 1 19 TYR OH O 21.846 0.259 -6.387 1.00 . A A . 527 TYR OH 1 1
4 5178 1 1 20 GLY C C 13.544 4.500 -1.289 1.00 . A A . 528 GLY C 1 1
4 5179 1 1 20 GLY CA C 15.082 4.423 -1.379 1.00 . A A . 528 GLY CA 1 1
4 5180 1 1 20 GLY H H 14.865 2.329 -1.790 1.00 . A A . 528 GLY H 1 1
4 5181 1 1 20 GLY HA2 H 15.509 4.715 -0.430 1.00 . A A . 528 GLY HA2 1 1
4 5182 1 1 20 GLY HA3 H 15.424 5.101 -2.146 1.00 . A A . 528 GLY HA3 1 1
4 5183 1 1 20 GLY N N 15.527 3.047 -1.711 1.00 . A A . 528 GLY N 1 1
4 5184 1 1 20 GLY O O 12.980 5.548 -1.531 1.00 . A A . 528 GLY O 1 1
4 5185 1 1 21 GLU C C 10.610 2.208 -0.622 1.00 . A A . 529 GLU C 1 1
4 5186 1 1 21 GLU CA C 11.341 3.553 -0.870 1.00 . A A . 529 GLU CA 1 1
4 5187 1 1 21 GLU CB C 10.846 4.112 -2.206 1.00 . A A . 529 GLU CB 1 1
4 5188 1 1 21 GLU CD C 10.951 3.803 -4.676 1.00 . A A . 529 GLU CD 1 1
4 5189 1 1 21 GLU CG C 11.658 3.514 -3.350 1.00 . A A . 529 GLU CG 1 1
4 5190 1 1 21 GLU H H 13.286 2.578 -0.743 1.00 . A A . 529 GLU H 1 1
4 5191 1 1 21 GLU HA H 11.081 4.247 -0.087 1.00 . A A . 529 GLU HA 1 1
4 5192 1 1 21 GLU HB2 H 9.806 3.855 -2.338 1.00 . A A . 529 GLU HB2 1 1
4 5193 1 1 21 GLU HB3 H 10.956 5.184 -2.215 1.00 . A A . 529 GLU HB3 1 1
4 5194 1 1 21 GLU HG2 H 12.644 3.954 -3.363 1.00 . A A . 529 GLU HG2 1 1
4 5195 1 1 21 GLU HG3 H 11.740 2.447 -3.211 1.00 . A A . 529 GLU HG3 1 1
4 5196 1 1 21 GLU N N 12.841 3.428 -0.944 1.00 . A A . 529 GLU N 1 1
4 5197 1 1 21 GLU O O 10.957 1.187 -1.180 1.00 . A A . 529 GLU O 1 1
4 5198 1 1 21 GLU OE1 O 9.922 3.194 -4.921 1.00 . A A . 529 GLU OE1 1 1
4 5199 1 1 21 GLU OE2 O 11.450 4.627 -5.424 1.00 . A A . 529 GLU OE2 1 1
4 5200 1 1 22 ASN C C 7.338 1.363 -0.057 1.00 . A A . 530 ASN C 1 1
4 5201 1 1 22 ASN CA C 8.707 1.010 0.419 1.00 . A A . 530 ASN CA 1 1
4 5202 1 1 22 ASN CB C 8.689 0.655 1.909 1.00 . A A . 530 ASN CB 1 1
4 5203 1 1 22 ASN CG C 7.792 -0.559 2.178 1.00 . A A . 530 ASN CG 1 1
4 5204 1 1 22 ASN H H 9.256 3.098 0.573 1.00 . A A . 530 ASN H 1 1
4 5205 1 1 22 ASN HA H 9.042 0.207 -0.155 1.00 . A A . 530 ASN HA 1 1
4 5206 1 1 22 ASN HB2 H 9.693 0.426 2.231 1.00 . A A . 530 ASN HB2 1 1
4 5207 1 1 22 ASN HB3 H 8.322 1.499 2.461 1.00 . A A . 530 ASN HB3 1 1
4 5208 1 1 22 ASN HD21 H 6.115 0.341 1.617 1.00 . A A . 530 ASN HD21 1 1
4 5209 1 1 22 ASN HD22 H 5.937 -1.263 2.127 1.00 . A A . 530 ASN HD22 1 1
4 5210 1 1 22 ASN N N 9.543 2.238 0.170 1.00 . A A . 530 ASN N 1 1
4 5211 1 1 22 ASN ND2 N 6.508 -0.486 1.954 1.00 . A A . 530 ASN ND2 1 1
4 5212 1 1 22 ASN O O 7.025 2.526 -0.082 1.00 . A A . 530 ASN O 1 1
4 5213 1 1 22 ASN OD1 O 8.266 -1.585 2.626 1.00 . A A . 530 ASN OD1 1 1
4 5214 1 1 23 ILE C C 4.059 0.434 -0.115 1.00 . A A . 531 ILE C 1 1
4 5215 1 1 23 ILE CA C 5.190 0.938 -0.944 1.00 . A A . 531 ILE CA 1 1
4 5216 1 1 23 ILE CB C 4.964 0.717 -2.434 1.00 . A A . 531 ILE CB 1 1
4 5217 1 1 23 ILE CD1 C 7.145 1.258 -3.554 1.00 . A A . 531 ILE CD1 1 1
4 5218 1 1 23 ILE CG1 C 6.209 0.129 -3.097 1.00 . A A . 531 ILE CG1 1 1
4 5219 1 1 23 ILE CG2 C 4.687 2.079 -3.064 1.00 . A A . 531 ILE CG2 1 1
4 5220 1 1 23 ILE H H 6.733 -0.539 -0.474 1.00 . A A . 531 ILE H 1 1
4 5221 1 1 23 ILE HA H 5.202 1.990 -0.771 1.00 . A A . 531 ILE HA 1 1
4 5222 1 1 23 ILE HB H 4.118 0.064 -2.585 1.00 . A A . 531 ILE HB 1 1
4 5223 1 1 23 ILE HD11 H 7.400 1.893 -2.696 1.00 . A A . 531 ILE HD11 1 1
4 5224 1 1 23 ILE HD12 H 8.043 0.823 -3.980 1.00 . A A . 531 ILE HD12 1 1
4 5225 1 1 23 ILE HD13 H 6.632 1.858 -4.313 1.00 . A A . 531 ILE HD13 1 1
4 5226 1 1 23 ILE HG12 H 6.721 -0.509 -2.402 1.00 . A A . 531 ILE HG12 1 1
4 5227 1 1 23 ILE HG13 H 5.907 -0.441 -3.957 1.00 . A A . 531 ILE HG13 1 1
4 5228 1 1 23 ILE HG21 H 5.431 2.774 -2.712 1.00 . A A . 531 ILE HG21 1 1
4 5229 1 1 23 ILE HG22 H 4.762 2.007 -4.133 1.00 . A A . 531 ILE HG22 1 1
4 5230 1 1 23 ILE HG23 H 3.708 2.415 -2.789 1.00 . A A . 531 ILE HG23 1 1
4 5231 1 1 23 ILE N N 6.501 0.432 -0.469 1.00 . A A . 531 ILE N 1 1
4 5232 1 1 23 ILE O O 3.622 -0.682 -0.188 1.00 . A A . 531 ILE O 1 1
4 5233 1 1 24 TYR C C 1.209 1.473 1.129 1.00 . A A . 532 TYR C 1 1
4 5234 1 1 24 TYR CA C 2.535 0.998 1.630 1.00 . A A . 532 TYR CA 1 1
4 5235 1 1 24 TYR CB C 2.812 1.763 2.861 1.00 . A A . 532 TYR CB 1 1
4 5236 1 1 24 TYR CD1 C 4.862 0.773 3.834 1.00 . A A . 532 TYR CD1 1 1
4 5237 1 1 24 TYR CD2 C 2.674 0.279 4.807 1.00 . A A . 532 TYR CD2 1 1
4 5238 1 1 24 TYR CE1 C 5.480 0.015 4.834 1.00 . A A . 532 TYR CE1 1 1
4 5239 1 1 24 TYR CE2 C 3.292 -0.459 5.823 1.00 . A A . 532 TYR CE2 1 1
4 5240 1 1 24 TYR CG C 3.464 0.890 3.840 1.00 . A A . 532 TYR CG 1 1
4 5241 1 1 24 TYR CZ C 4.697 -0.589 5.840 1.00 . A A . 532 TYR CZ 1 1
4 5242 1 1 24 TYR H H 4.032 2.191 0.739 1.00 . A A . 532 TYR H 1 1
4 5243 1 1 24 TYR HA H 2.504 -0.051 1.849 1.00 . A A . 532 TYR HA 1 1
4 5244 1 1 24 TYR HB2 H 3.469 2.583 2.625 1.00 . A A . 532 TYR HB2 1 1
4 5245 1 1 24 TYR HB3 H 1.888 2.143 3.271 1.00 . A A . 532 TYR HB3 1 1
4 5246 1 1 24 TYR HD1 H 5.459 1.218 3.008 1.00 . A A . 532 TYR HD1 1 1
4 5247 1 1 24 TYR HD2 H 1.570 0.363 4.744 1.00 . A A . 532 TYR HD2 1 1
4 5248 1 1 24 TYR HE1 H 6.555 -0.087 4.851 1.00 . A A . 532 TYR HE1 1 1
4 5249 1 1 24 TYR HE2 H 2.694 -0.941 6.583 1.00 . A A . 532 TYR HE2 1 1
4 5250 1 1 24 TYR HH H 4.648 -1.897 7.230 1.00 . A A . 532 TYR HH 1 1
4 5251 1 1 24 TYR N N 3.615 1.305 0.707 1.00 . A A . 532 TYR N 1 1
4 5252 1 1 24 TYR O O 1.106 2.239 0.189 1.00 . A A . 532 TYR O 1 1
4 5253 1 1 24 TYR OH O 5.307 -1.317 6.841 1.00 . A A . 532 TYR OH 1 1
4 5254 1 1 25 LEU C C -1.888 2.018 2.656 1.00 . A A . 533 LEU C 1 1
4 5255 1 1 25 LEU CA C -1.139 1.509 1.435 1.00 . A A . 533 LEU CA 1 1
4 5256 1 1 25 LEU CB C -1.910 0.362 0.776 1.00 . A A . 533 LEU CB 1 1
4 5257 1 1 25 LEU CD1 C -3.277 2.206 -0.219 1.00 . A A . 533 LEU CD1 1 1
4 5258 1 1 25 LEU CD2 C -1.590 0.993 -1.619 1.00 . A A . 533 LEU CD2 1 1
4 5259 1 1 25 LEU CG C -2.615 0.854 -0.490 1.00 . A A . 533 LEU CG 1 1
4 5260 1 1 25 LEU H H 0.317 0.501 2.594 1.00 . A A . 533 LEU H 1 1
4 5261 1 1 25 LEU HA H -1.023 2.307 0.748 1.00 . A A . 533 LEU HA 1 1
4 5262 1 1 25 LEU HB2 H -1.220 -0.423 0.514 1.00 . A A . 533 LEU HB2 1 1
4 5263 1 1 25 LEU HB3 H -2.645 -0.020 1.466 1.00 . A A . 533 LEU HB3 1 1
4 5264 1 1 25 LEU HD11 H -3.815 2.163 0.719 1.00 . A A . 533 LEU HD11 1 1
4 5265 1 1 25 LEU HD12 H -2.519 2.973 -0.166 1.00 . A A . 533 LEU HD12 1 1
4 5266 1 1 25 LEU HD13 H -3.966 2.436 -1.019 1.00 . A A . 533 LEU HD13 1 1
4 5267 1 1 25 LEU HD21 H -0.597 1.054 -1.199 1.00 . A A . 533 LEU HD21 1 1
4 5268 1 1 25 LEU HD22 H -1.653 0.132 -2.272 1.00 . A A . 533 LEU HD22 1 1
4 5269 1 1 25 LEU HD23 H -1.798 1.889 -2.185 1.00 . A A . 533 LEU HD23 1 1
4 5270 1 1 25 LEU HG H -3.372 0.138 -0.777 1.00 . A A . 533 LEU HG 1 1
4 5271 1 1 25 LEU N N 0.191 1.067 1.812 1.00 . A A . 533 LEU N 1 1
4 5272 1 1 25 LEU O O -2.717 1.334 3.219 1.00 . A A . 533 LEU O 1 1
4 5273 1 1 26 VAL C C -3.700 4.284 3.664 1.00 . A A . 534 VAL C 1 1
4 5274 1 1 26 VAL CA C -2.336 3.796 4.219 1.00 . A A . 534 VAL CA 1 1
4 5275 1 1 26 VAL CB C -1.447 4.906 4.889 1.00 . A A . 534 VAL CB 1 1
4 5276 1 1 26 VAL CG1 C -1.672 6.301 4.385 1.00 . A A . 534 VAL CG1 1 1
4 5277 1 1 26 VAL CG2 C -1.686 5.043 6.374 1.00 . A A . 534 VAL CG2 1 1
4 5278 1 1 26 VAL H H -0.931 3.750 2.593 1.00 . A A . 534 VAL H 1 1
4 5279 1 1 26 VAL HA H -2.519 3.005 4.935 1.00 . A A . 534 VAL HA 1 1
4 5280 1 1 26 VAL HB H -0.421 4.641 4.736 1.00 . A A . 534 VAL HB 1 1
4 5281 1 1 26 VAL HG11 H -2.726 6.510 4.367 1.00 . A A . 534 VAL HG11 1 1
4 5282 1 1 26 VAL HG12 H -1.199 6.969 5.113 1.00 . A A . 534 VAL HG12 1 1
4 5283 1 1 26 VAL HG13 H -1.232 6.434 3.418 1.00 . A A . 534 VAL HG13 1 1
4 5284 1 1 26 VAL HG21 H -2.561 4.497 6.649 1.00 . A A . 534 VAL HG21 1 1
4 5285 1 1 26 VAL HG22 H -0.842 4.666 6.904 1.00 . A A . 534 VAL HG22 1 1
4 5286 1 1 26 VAL HG23 H -1.811 6.118 6.605 1.00 . A A . 534 VAL HG23 1 1
4 5287 1 1 26 VAL N N -1.608 3.223 3.061 1.00 . A A . 534 VAL N 1 1
4 5288 1 1 26 VAL O O -3.827 5.337 3.082 1.00 . A A . 534 VAL O 1 1
4 5289 1 1 27 GLY C C -6.925 4.162 4.578 1.00 . A A . 535 GLY C 1 1
4 5290 1 1 27 GLY CA C -6.117 3.781 3.339 1.00 . A A . 535 GLY CA 1 1
4 5291 1 1 27 GLY H H -4.546 2.619 4.282 1.00 . A A . 535 GLY H 1 1
4 5292 1 1 27 GLY HA2 H -6.079 4.615 2.651 1.00 . A A . 535 GLY HA2 1 1
4 5293 1 1 27 GLY HA3 H -6.557 2.928 2.855 1.00 . A A . 535 GLY HA3 1 1
4 5294 1 1 27 GLY N N -4.714 3.461 3.830 1.00 . A A . 535 GLY N 1 1
4 5295 1 1 27 GLY O O -6.550 3.775 5.624 1.00 . A A . 535 GLY O 1 1
4 5296 1 1 28 SER C C -9.527 4.462 6.443 1.00 . A A . 536 SER C 1 1
4 5297 1 1 28 SER CA C -8.695 5.501 5.730 1.00 . A A . 536 SER CA 1 1
4 5298 1 1 28 SER CB C -9.628 6.662 5.360 1.00 . A A . 536 SER CB 1 1
4 5299 1 1 28 SER H H -8.213 5.308 3.609 1.00 . A A . 536 SER H 1 1
4 5300 1 1 28 SER HA H -7.972 5.914 6.456 1.00 . A A . 536 SER HA 1 1
4 5301 1 1 28 SER HB2 H -9.061 7.454 4.906 1.00 . A A . 536 SER HB2 1 1
4 5302 1 1 28 SER HB3 H -10.388 6.327 4.678 1.00 . A A . 536 SER HB3 1 1
4 5303 1 1 28 SER HG H -11.186 7.082 6.446 1.00 . A A . 536 SER HG 1 1
4 5304 1 1 28 SER N N -7.967 4.975 4.482 1.00 . A A . 536 SER N 1 1
4 5305 1 1 28 SER O O -10.737 4.458 6.365 1.00 . A A . 536 SER O 1 1
4 5306 1 1 28 SER OG O -10.235 7.158 6.546 1.00 . A A . 536 SER OG 1 1
4 5307 1 1 29 ILE C C -8.738 2.313 9.263 1.00 . A A . 537 ILE C 1 1
4 5308 1 1 29 ILE CA C -9.586 2.678 8.054 1.00 . A A . 537 ILE CA 1 1
4 5309 1 1 29 ILE CB C -10.070 1.482 7.231 1.00 . A A . 537 ILE CB 1 1
4 5310 1 1 29 ILE CD1 C -12.517 0.777 7.411 1.00 . A A . 537 ILE CD1 1 1
4 5311 1 1 29 ILE CG1 C -11.530 1.793 6.825 1.00 . A A . 537 ILE CG1 1 1
4 5312 1 1 29 ILE CG2 C -9.974 0.173 8.037 1.00 . A A . 537 ILE CG2 1 1
4 5313 1 1 29 ILE H H -7.924 3.722 7.296 1.00 . A A . 537 ILE H 1 1
4 5314 1 1 29 ILE HA H -10.411 3.187 8.435 1.00 . A A . 537 ILE HA 1 1
4 5315 1 1 29 ILE HB H -9.466 1.396 6.340 1.00 . A A . 537 ILE HB 1 1
4 5316 1 1 29 ILE HD11 H -12.125 -0.216 7.273 1.00 . A A . 537 ILE HD11 1 1
4 5317 1 1 29 ILE HD12 H -12.649 0.969 8.466 1.00 . A A . 537 ILE HD12 1 1
4 5318 1 1 29 ILE HD13 H -13.467 0.864 6.906 1.00 . A A . 537 ILE HD13 1 1
4 5319 1 1 29 ILE HG12 H -11.791 2.773 7.192 1.00 . A A . 537 ILE HG12 1 1
4 5320 1 1 29 ILE HG13 H -11.606 1.792 5.751 1.00 . A A . 537 ILE HG13 1 1
4 5321 1 1 29 ILE HG21 H -9.021 0.121 8.531 1.00 . A A . 537 ILE HG21 1 1
4 5322 1 1 29 ILE HG22 H -10.763 0.139 8.772 1.00 . A A . 537 ILE HG22 1 1
4 5323 1 1 29 ILE HG23 H -10.076 -0.668 7.367 1.00 . A A . 537 ILE HG23 1 1
4 5324 1 1 29 ILE N N -8.873 3.646 7.220 1.00 . A A . 537 ILE N 1 1
4 5325 1 1 29 ILE O O -7.627 2.730 9.396 1.00 . A A . 537 ILE O 1 1
4 5326 1 1 30 SER C C -7.359 0.355 11.143 1.00 . A A . 538 SER C 1 1
4 5327 1 1 30 SER CA C -8.505 1.322 11.441 1.00 . A A . 538 SER CA 1 1
4 5328 1 1 30 SER CB C -9.424 0.729 12.510 1.00 . A A . 538 SER CB 1 1
4 5329 1 1 30 SER H H -10.234 1.356 10.104 1.00 . A A . 538 SER H 1 1
4 5330 1 1 30 SER HA H -8.075 2.249 11.802 1.00 . A A . 538 SER HA 1 1
4 5331 1 1 30 SER HB2 H -10.448 0.971 12.282 1.00 . A A . 538 SER HB2 1 1
4 5332 1 1 30 SER HB3 H -9.306 -0.346 12.528 1.00 . A A . 538 SER HB3 1 1
4 5333 1 1 30 SER HG H -8.686 2.139 13.630 1.00 . A A . 538 SER HG 1 1
4 5334 1 1 30 SER N N -9.291 1.621 10.195 1.00 . A A . 538 SER N 1 1
4 5335 1 1 30 SER O O -6.201 0.690 11.298 1.00 . A A . 538 SER O 1 1
4 5336 1 1 30 SER OG O -9.085 1.278 13.777 1.00 . A A . 538 SER OG 1 1
4 5337 1 1 31 GLN C C -5.742 -1.108 9.256 1.00 . A A . 539 GLN C 1 1
4 5338 1 1 31 GLN CA C -6.576 -1.775 10.338 1.00 . A A . 539 GLN CA 1 1
4 5339 1 1 31 GLN CB C -7.177 -3.079 9.806 1.00 . A A . 539 GLN CB 1 1
4 5340 1 1 31 GLN CD C -5.170 -4.290 8.943 1.00 . A A . 539 GLN CD 1 1
4 5341 1 1 31 GLN CG C -6.207 -4.233 10.066 1.00 . A A . 539 GLN CG 1 1
4 5342 1 1 31 GLN H H -8.581 -1.054 10.530 1.00 . A A . 539 GLN H 1 1
4 5343 1 1 31 GLN HA H -5.965 -1.973 11.207 1.00 . A A . 539 GLN HA 1 1
4 5344 1 1 31 GLN HB2 H -8.114 -3.274 10.308 1.00 . A A . 539 GLN HB2 1 1
4 5345 1 1 31 GLN HB3 H -7.350 -2.988 8.744 1.00 . A A . 539 GLN HB3 1 1
4 5346 1 1 31 GLN HE21 H -6.519 -4.600 7.520 1.00 . A A . 539 GLN HE21 1 1
4 5347 1 1 31 GLN HE22 H -4.908 -4.527 6.989 1.00 . A A . 539 GLN HE22 1 1
4 5348 1 1 31 GLN HG2 H -5.708 -4.077 11.011 1.00 . A A . 539 GLN HG2 1 1
4 5349 1 1 31 GLN HG3 H -6.754 -5.163 10.095 1.00 . A A . 539 GLN HG3 1 1
4 5350 1 1 31 GLN N N -7.659 -0.820 10.683 1.00 . A A . 539 GLN N 1 1
4 5351 1 1 31 GLN NE2 N -5.565 -4.489 7.715 1.00 . A A . 539 GLN NE2 1 1
4 5352 1 1 31 GLN O O -4.612 -1.468 8.996 1.00 . A A . 539 GLN O 1 1
4 5353 1 1 31 GLN OE1 O -3.987 -4.153 9.186 1.00 . A A . 539 GLN OE1 1 1
4 5354 1 1 32 LEU C C -5.662 2.098 8.037 1.00 . A A . 540 LEU C 1 1
4 5355 1 1 32 LEU CA C -5.622 0.655 7.604 1.00 . A A . 540 LEU CA 1 1
4 5356 1 1 32 LEU CB C -6.367 0.473 6.284 1.00 . A A . 540 LEU CB 1 1
4 5357 1 1 32 LEU CD1 C -4.828 -0.940 4.919 1.00 . A A . 540 LEU CD1 1 1
4 5358 1 1 32 LEU CD2 C -6.094 0.926 3.853 1.00 . A A . 540 LEU CD2 1 1
4 5359 1 1 32 LEU CG C -5.375 0.470 5.125 1.00 . A A . 540 LEU CG 1 1
4 5360 1 1 32 LEU H H -7.214 0.167 8.897 1.00 . A A . 540 LEU H 1 1
4 5361 1 1 32 LEU HA H -4.635 0.337 7.511 1.00 . A A . 540 LEU HA 1 1
4 5362 1 1 32 LEU HB2 H -6.896 -0.467 6.304 1.00 . A A . 540 LEU HB2 1 1
4 5363 1 1 32 LEU HB3 H -7.071 1.280 6.152 1.00 . A A . 540 LEU HB3 1 1
4 5364 1 1 32 LEU HD11 H -4.503 -1.343 5.867 1.00 . A A . 540 LEU HD11 1 1
4 5365 1 1 32 LEU HD12 H -5.602 -1.569 4.506 1.00 . A A . 540 LEU HD12 1 1
4 5366 1 1 32 LEU HD13 H -3.988 -0.904 4.236 1.00 . A A . 540 LEU HD13 1 1
4 5367 1 1 32 LEU HD21 H -6.824 1.685 4.107 1.00 . A A . 540 LEU HD21 1 1
4 5368 1 1 32 LEU HD22 H -5.377 1.334 3.154 1.00 . A A . 540 LEU HD22 1 1
4 5369 1 1 32 LEU HD23 H -6.594 0.083 3.401 1.00 . A A . 540 LEU HD23 1 1
4 5370 1 1 32 LEU HG H -4.561 1.139 5.348 1.00 . A A . 540 LEU HG 1 1
4 5371 1 1 32 LEU N N -6.312 -0.106 8.647 1.00 . A A . 540 LEU N 1 1
4 5372 1 1 32 LEU O O -6.194 2.896 7.373 1.00 . A A . 540 LEU O 1 1
4 5373 1 1 33 GLY C C -5.338 4.848 8.625 1.00 . A A . 541 GLY C 1 1
4 5374 1 1 33 GLY CA C -5.227 3.811 9.745 1.00 . A A . 541 GLY CA 1 1
4 5375 1 1 33 GLY H H -4.758 1.707 9.739 1.00 . A A . 541 GLY H 1 1
4 5376 1 1 33 GLY HA2 H -6.087 3.897 10.393 1.00 . A A . 541 GLY HA2 1 1
4 5377 1 1 33 GLY HA3 H -4.334 4.009 10.320 1.00 . A A . 541 GLY HA3 1 1
4 5378 1 1 33 GLY N N -5.155 2.407 9.200 1.00 . A A . 541 GLY N 1 1
4 5379 1 1 33 GLY O O -6.177 5.729 8.640 1.00 . A A . 541 GLY O 1 1
4 5380 1 1 34 ASP C C -3.728 6.939 6.860 1.00 . A A . 542 ASP C 1 1
4 5381 1 1 34 ASP CA C -4.408 5.674 6.490 1.00 . A A . 542 ASP CA 1 1
4 5382 1 1 34 ASP CB C -5.744 6.184 6.036 1.00 . A A . 542 ASP CB 1 1
4 5383 1 1 34 ASP CG C -5.613 6.655 4.570 1.00 . A A . 542 ASP CG 1 1
4 5384 1 1 34 ASP H H -3.839 3.981 7.742 1.00 . A A . 542 ASP H 1 1
4 5385 1 1 34 ASP HA H -3.901 5.212 5.670 1.00 . A A . 542 ASP HA 1 1
4 5386 1 1 34 ASP HB2 H -6.467 5.439 6.150 1.00 . A A . 542 ASP HB2 1 1
4 5387 1 1 34 ASP HB3 H -6.017 7.021 6.641 1.00 . A A . 542 ASP HB3 1 1
4 5388 1 1 34 ASP N N -4.473 4.724 7.674 1.00 . A A . 542 ASP N 1 1
4 5389 1 1 34 ASP O O -3.180 7.611 6.050 1.00 . A A . 542 ASP O 1 1
4 5390 1 1 34 ASP OD1 O -4.593 7.226 4.249 1.00 . A A . 542 ASP OD1 1 1
4 5391 1 1 34 ASP OD2 O -6.542 6.508 3.808 1.00 . A A . 542 ASP OD2 1 1
4 5392 1 1 35 TRP C C -2.456 8.367 9.675 1.00 . A A . 543 TRP C 1 1
4 5393 1 1 35 TRP CA C -3.349 8.589 8.468 1.00 . A A . 543 TRP CA 1 1
4 5394 1 1 35 TRP CB C -4.574 9.427 8.736 1.00 . A A . 543 TRP CB 1 1
4 5395 1 1 35 TRP CD1 C -6.886 8.706 7.796 1.00 . A A . 543 TRP CD1 1 1
4 5396 1 1 35 TRP CD2 C -5.460 9.313 6.170 1.00 . A A . 543 TRP CD2 1 1
4 5397 1 1 35 TRP CE2 C -6.682 8.969 5.544 1.00 . A A . 543 TRP CE2 1 1
4 5398 1 1 35 TRP CE3 C -4.404 9.718 5.345 1.00 . A A . 543 TRP CE3 1 1
4 5399 1 1 35 TRP CG C -5.609 9.165 7.625 1.00 . A A . 543 TRP CG 1 1
4 5400 1 1 35 TRP CH2 C -5.777 9.431 3.359 1.00 . A A . 543 TRP CH2 1 1
4 5401 1 1 35 TRP CZ2 C -6.842 9.024 4.158 1.00 . A A . 543 TRP CZ2 1 1
4 5402 1 1 35 TRP CZ3 C -4.557 9.776 3.950 1.00 . A A . 543 TRP CZ3 1 1
4 5403 1 1 35 TRP H H -4.369 6.786 8.646 1.00 . A A . 543 TRP H 1 1
4 5404 1 1 35 TRP HA H -2.782 9.026 7.670 1.00 . A A . 543 TRP HA 1 1
4 5405 1 1 35 TRP HB2 H -4.986 9.161 9.697 1.00 . A A . 543 TRP HB2 1 1
4 5406 1 1 35 TRP HB3 H -4.283 10.456 8.734 1.00 . A A . 543 TRP HB3 1 1
4 5407 1 1 35 TRP HD1 H -7.345 8.448 8.712 1.00 . A A . 543 TRP HD1 1 1
4 5408 1 1 35 TRP HE1 H -8.434 8.319 6.438 1.00 . A A . 543 TRP HE1 1 1
4 5409 1 1 35 TRP HE3 H -3.453 9.944 5.786 1.00 . A A . 543 TRP HE3 1 1
4 5410 1 1 35 TRP HH2 H -5.894 9.475 2.286 1.00 . A A . 543 TRP HH2 1 1
4 5411 1 1 35 TRP HZ2 H -7.772 8.723 3.708 1.00 . A A . 543 TRP HZ2 1 1
4 5412 1 1 35 TRP HZ3 H -3.730 10.091 3.332 1.00 . A A . 543 TRP HZ3 1 1
4 5413 1 1 35 TRP N N -3.864 7.311 8.046 1.00 . A A . 543 TRP N 1 1
4 5414 1 1 35 TRP NE1 N -7.509 8.609 6.574 1.00 . A A . 543 TRP NE1 1 1
4 5415 1 1 35 TRP O O -2.334 9.167 10.582 1.00 . A A . 543 TRP O 1 1
4 5416 1 1 36 GLU C C -0.260 5.563 9.995 1.00 . A A . 544 GLU C 1 1
4 5417 1 1 36 GLU CA C -0.844 6.794 10.620 1.00 . A A . 544 GLU CA 1 1
4 5418 1 1 36 GLU CB C -1.524 6.412 11.928 1.00 . A A . 544 GLU CB 1 1
4 5419 1 1 36 GLU CD C -1.061 6.129 14.367 1.00 . A A . 544 GLU CD 1 1
4 5420 1 1 36 GLU CG C -0.460 6.044 12.963 1.00 . A A . 544 GLU CG 1 1
4 5421 1 1 36 GLU H H -1.952 6.681 8.828 1.00 . A A . 544 GLU H 1 1
4 5422 1 1 36 GLU HA H -0.076 7.533 10.778 1.00 . A A . 544 GLU HA 1 1
4 5423 1 1 36 GLU HB2 H -2.112 7.239 12.288 1.00 . A A . 544 GLU HB2 1 1
4 5424 1 1 36 GLU HB3 H -2.157 5.559 11.758 1.00 . A A . 544 GLU HB3 1 1
4 5425 1 1 36 GLU HG2 H -0.115 5.035 12.776 1.00 . A A . 544 GLU HG2 1 1
4 5426 1 1 36 GLU HG3 H 0.370 6.729 12.885 1.00 . A A . 544 GLU HG3 1 1
4 5427 1 1 36 GLU N N -1.809 7.252 9.611 1.00 . A A . 544 GLU N 1 1
4 5428 1 1 36 GLU O O -0.814 4.491 10.107 1.00 . A A . 544 GLU O 1 1
4 5429 1 1 36 GLU OE1 O -1.402 7.225 14.779 1.00 . A A . 544 GLU OE1 1 1
4 5430 1 1 36 GLU OE2 O -1.169 5.096 15.008 1.00 . A A . 544 GLU OE2 1 1
4 5431 1 1 37 THR C C 1.497 3.359 9.571 1.00 . A A . 545 THR C 1 1
4 5432 1 1 37 THR CA C 1.374 4.531 8.583 1.00 . A A . 545 THR CA 1 1
4 5433 1 1 37 THR CB C 2.789 4.846 8.065 1.00 . A A . 545 THR CB 1 1
4 5434 1 1 37 THR CG2 C 2.802 6.160 7.286 1.00 . A A . 545 THR CG2 1 1
4 5435 1 1 37 THR H H 1.207 6.594 9.154 1.00 . A A . 545 THR H 1 1
4 5436 1 1 37 THR HA H 0.698 4.277 7.749 1.00 . A A . 545 THR HA 1 1
4 5437 1 1 37 THR HB H 3.123 4.046 7.426 1.00 . A A . 545 THR HB 1 1
4 5438 1 1 37 THR HG1 H 4.382 4.320 9.049 1.00 . A A . 545 THR HG1 1 1
4 5439 1 1 37 THR HG21 H 1.826 6.328 6.873 1.00 . A A . 545 THR HG21 1 1
4 5440 1 1 37 THR HG22 H 3.062 6.972 7.948 1.00 . A A . 545 THR HG22 1 1
4 5441 1 1 37 THR HG23 H 3.527 6.108 6.482 1.00 . A A . 545 THR HG23 1 1
4 5442 1 1 37 THR N N 0.808 5.707 9.275 1.00 . A A . 545 THR N 1 1
4 5443 1 1 37 THR O O 1.678 2.224 9.175 1.00 . A A . 545 THR O 1 1
4 5444 1 1 37 THR OG1 O 3.672 4.955 9.173 1.00 . A A . 545 THR OG1 1 1
4 5445 1 1 38 SER C C 0.722 1.332 11.480 1.00 . A A . 546 SER C 1 1
4 5446 1 1 38 SER CA C 1.569 2.544 11.868 1.00 . A A . 546 SER CA 1 1
4 5447 1 1 38 SER CB C 1.113 3.063 13.232 1.00 . A A . 546 SER CB 1 1
4 5448 1 1 38 SER H H 1.299 4.555 11.159 1.00 . A A . 546 SER H 1 1
4 5449 1 1 38 SER HA H 2.605 2.248 11.930 1.00 . A A . 546 SER HA 1 1
4 5450 1 1 38 SER HB2 H 0.048 3.219 13.222 1.00 . A A . 546 SER HB2 1 1
4 5451 1 1 38 SER HB3 H 1.361 2.335 13.993 1.00 . A A . 546 SER HB3 1 1
4 5452 1 1 38 SER HG H 2.712 4.151 13.447 1.00 . A A . 546 SER HG 1 1
4 5453 1 1 38 SER N N 1.428 3.630 10.856 1.00 . A A . 546 SER N 1 1
4 5454 1 1 38 SER O O 0.960 0.232 11.940 1.00 . A A . 546 SER O 1 1
4 5455 1 1 38 SER OG O 1.765 4.296 13.507 1.00 . A A . 546 SER OG 1 1
4 5456 1 1 39 ASP C C -1.707 0.536 8.872 1.00 . A A . 547 ASP C 1 1
4 5457 1 1 39 ASP CA C -1.118 0.354 10.274 1.00 . A A . 547 ASP CA 1 1
4 5458 1 1 39 ASP CB C -2.261 0.229 11.281 1.00 . A A . 547 ASP CB 1 1
4 5459 1 1 39 ASP CG C -1.746 -0.432 12.561 1.00 . A A . 547 ASP CG 1 1
4 5460 1 1 39 ASP H H -0.464 2.400 10.300 1.00 . A A . 547 ASP H 1 1
4 5461 1 1 39 ASP HA H -0.525 -0.547 10.299 1.00 . A A . 547 ASP HA 1 1
4 5462 1 1 39 ASP HB2 H -2.645 1.214 11.510 1.00 . A A . 547 ASP HB2 1 1
4 5463 1 1 39 ASP HB3 H -3.050 -0.375 10.857 1.00 . A A . 547 ASP HB3 1 1
4 5464 1 1 39 ASP N N -0.271 1.513 10.654 1.00 . A A . 547 ASP N 1 1
4 5465 1 1 39 ASP O O -2.885 0.344 8.678 1.00 . A A . 547 ASP O 1 1
4 5466 1 1 39 ASP OD1 O -1.459 -1.617 12.518 1.00 . A A . 547 ASP OD1 1 1
4 5467 1 1 39 ASP OD2 O -1.648 0.259 13.562 1.00 . A A . 547 ASP OD2 1 1
4 5468 1 1 40 GLY C C -1.338 -0.346 5.833 1.00 . A A . 548 GLY C 1 1
4 5469 1 1 40 GLY CA C -1.466 1.010 6.515 1.00 . A A . 548 GLY CA 1 1
4 5470 1 1 40 GLY H H 0.043 1.001 8.031 1.00 . A A . 548 GLY H 1 1
4 5471 1 1 40 GLY HA2 H -2.506 1.303 6.567 1.00 . A A . 548 GLY HA2 1 1
4 5472 1 1 40 GLY HA3 H -0.901 1.745 5.963 1.00 . A A . 548 GLY HA3 1 1
4 5473 1 1 40 GLY N N -0.913 0.871 7.884 1.00 . A A . 548 GLY N 1 1
4 5474 1 1 40 GLY O O -1.776 -1.354 6.352 1.00 . A A . 548 GLY O 1 1
4 5475 1 1 41 ILE C C 0.756 -1.750 3.188 1.00 . A A . 549 ILE C 1 1
4 5476 1 1 41 ILE CA C -0.549 -1.711 4.008 1.00 . A A . 549 ILE CA 1 1
4 5477 1 1 41 ILE CB C -1.810 -2.009 3.160 1.00 . A A . 549 ILE CB 1 1
4 5478 1 1 41 ILE CD1 C -4.026 -3.140 3.138 1.00 . A A . 549 ILE CD1 1 1
4 5479 1 1 41 ILE CG1 C -2.768 -2.878 3.971 1.00 . A A . 549 ILE CG1 1 1
4 5480 1 1 41 ILE CG2 C -1.485 -2.764 1.870 1.00 . A A . 549 ILE CG2 1 1
4 5481 1 1 41 ILE H H -0.364 0.433 4.306 1.00 . A A . 549 ILE H 1 1
4 5482 1 1 41 ILE HA H -0.459 -2.447 4.777 1.00 . A A . 549 ILE HA 1 1
4 5483 1 1 41 ILE HB H -2.299 -1.081 2.917 1.00 . A A . 549 ILE HB 1 1
4 5484 1 1 41 ILE HD11 H -4.427 -2.203 2.783 1.00 . A A . 549 ILE HD11 1 1
4 5485 1 1 41 ILE HD12 H -3.772 -3.761 2.292 1.00 . A A . 549 ILE HD12 1 1
4 5486 1 1 41 ILE HD13 H -4.763 -3.643 3.745 1.00 . A A . 549 ILE HD13 1 1
4 5487 1 1 41 ILE HG12 H -2.288 -3.817 4.206 1.00 . A A . 549 ILE HG12 1 1
4 5488 1 1 41 ILE HG13 H -3.036 -2.373 4.883 1.00 . A A . 549 ILE HG13 1 1
4 5489 1 1 41 ILE HG21 H -0.798 -3.567 2.084 1.00 . A A . 549 ILE HG21 1 1
4 5490 1 1 41 ILE HG22 H -2.407 -3.171 1.458 1.00 . A A . 549 ILE HG22 1 1
4 5491 1 1 41 ILE HG23 H -1.045 -2.092 1.156 1.00 . A A . 549 ILE HG23 1 1
4 5492 1 1 41 ILE N N -0.719 -0.390 4.692 1.00 . A A . 549 ILE N 1 1
4 5493 1 1 41 ILE O O 0.808 -1.435 2.017 1.00 . A A . 549 ILE O 1 1
4 5494 1 1 42 ALA C C 3.208 -3.184 2.016 1.00 . A A . 550 ALA C 1 1
4 5495 1 1 42 ALA CA C 3.166 -2.217 3.195 1.00 . A A . 550 ALA CA 1 1
4 5496 1 1 42 ALA CB C 4.176 -2.714 4.214 1.00 . A A . 550 ALA CB 1 1
4 5497 1 1 42 ALA H H 1.733 -2.381 4.789 1.00 . A A . 550 ALA H 1 1
4 5498 1 1 42 ALA HA H 3.462 -1.235 2.869 1.00 . A A . 550 ALA HA 1 1
4 5499 1 1 42 ALA HB1 H 3.761 -2.620 5.205 1.00 . A A . 550 ALA HB1 1 1
4 5500 1 1 42 ALA HB2 H 4.407 -3.750 4.017 1.00 . A A . 550 ALA HB2 1 1
4 5501 1 1 42 ALA HB3 H 5.077 -2.123 4.137 1.00 . A A . 550 ALA HB3 1 1
4 5502 1 1 42 ALA N N 1.819 -2.143 3.843 1.00 . A A . 550 ALA N 1 1
4 5503 1 1 42 ALA O O 2.571 -4.219 2.010 1.00 . A A . 550 ALA O 1 1
4 5504 1 1 43 LEU C C 5.717 -4.107 -0.180 1.00 . A A . 551 LEU C 1 1
4 5505 1 1 43 LEU CA C 4.234 -3.757 -0.135 1.00 . A A . 551 LEU CA 1 1
4 5506 1 1 43 LEU CB C 3.907 -3.026 -1.449 1.00 . A A . 551 LEU CB 1 1
4 5507 1 1 43 LEU CD1 C 1.645 -2.767 -0.310 1.00 . A A . 551 LEU CD1 1 1
4 5508 1 1 43 LEU CD2 C 2.163 -1.505 -2.404 1.00 . A A . 551 LEU CD2 1 1
4 5509 1 1 43 LEU CG C 2.399 -2.813 -1.644 1.00 . A A . 551 LEU CG 1 1
4 5510 1 1 43 LEU H H 4.571 -2.041 1.142 1.00 . A A . 551 LEU H 1 1
4 5511 1 1 43 LEU HA H 3.640 -4.656 -0.043 1.00 . A A . 551 LEU HA 1 1
4 5512 1 1 43 LEU HB2 H 4.410 -2.077 -1.468 1.00 . A A . 551 LEU HB2 1 1
4 5513 1 1 43 LEU HB3 H 4.276 -3.623 -2.270 1.00 . A A . 551 LEU HB3 1 1
4 5514 1 1 43 LEU HD11 H 2.101 -2.046 0.344 1.00 . A A . 551 LEU HD11 1 1
4 5515 1 1 43 LEU HD12 H 0.618 -2.485 -0.491 1.00 . A A . 551 LEU HD12 1 1
4 5516 1 1 43 LEU HD13 H 1.669 -3.738 0.150 1.00 . A A . 551 LEU HD13 1 1
4 5517 1 1 43 LEU HD21 H 2.997 -1.316 -3.062 1.00 . A A . 551 LEU HD21 1 1
4 5518 1 1 43 LEU HD22 H 1.257 -1.589 -2.987 1.00 . A A . 551 LEU HD22 1 1
4 5519 1 1 43 LEU HD23 H 2.063 -0.690 -1.702 1.00 . A A . 551 LEU HD23 1 1
4 5520 1 1 43 LEU HG H 2.025 -3.622 -2.232 1.00 . A A . 551 LEU HG 1 1
4 5521 1 1 43 LEU N N 4.033 -2.864 1.053 1.00 . A A . 551 LEU N 1 1
4 5522 1 1 43 LEU O O 6.530 -3.325 0.309 1.00 . A A . 551 LEU O 1 1
4 5523 1 1 44 SER C C 7.889 -6.021 -2.289 1.00 . A A . 552 SER C 1 1
4 5524 1 1 44 SER CA C 7.545 -5.597 -0.859 1.00 . A A . 552 SER CA 1 1
4 5525 1 1 44 SER CB C 7.915 -6.702 0.133 1.00 . A A . 552 SER CB 1 1
4 5526 1 1 44 SER H H 5.398 -5.840 -1.163 1.00 . A A . 552 SER H 1 1
4 5527 1 1 44 SER HA H 8.118 -4.733 -0.658 1.00 . A A . 552 SER HA 1 1
4 5528 1 1 44 SER HB2 H 7.178 -6.773 0.912 1.00 . A A . 552 SER HB2 1 1
4 5529 1 1 44 SER HB3 H 7.983 -7.640 -0.397 1.00 . A A . 552 SER HB3 1 1
4 5530 1 1 44 SER HG H 9.054 -5.787 1.413 1.00 . A A . 552 SER HG 1 1
4 5531 1 1 44 SER N N 6.083 -5.244 -0.772 1.00 . A A . 552 SER N 1 1
4 5532 1 1 44 SER O O 8.101 -5.192 -3.116 1.00 . A A . 552 SER O 1 1
4 5533 1 1 44 SER OG O 9.184 -6.411 0.695 1.00 . A A . 552 SER OG 1 1
4 5534 1 1 45 ALA C C 8.142 -9.086 -4.270 1.00 . A A . 553 ALA C 1 1
4 5535 1 1 45 ALA CA C 8.356 -7.612 -4.015 1.00 . A A . 553 ALA CA 1 1
4 5536 1 1 45 ALA CB C 9.815 -7.213 -4.442 1.00 . A A . 553 ALA CB 1 1
4 5537 1 1 45 ALA H H 7.898 -7.982 -1.948 1.00 . A A . 553 ALA H 1 1
4 5538 1 1 45 ALA HA H 7.661 -7.068 -4.626 1.00 . A A . 553 ALA HA 1 1
4 5539 1 1 45 ALA HB1 H 10.544 -7.664 -3.792 1.00 . A A . 553 ALA HB1 1 1
4 5540 1 1 45 ALA HB2 H 10.009 -7.550 -5.444 1.00 . A A . 553 ALA HB2 1 1
4 5541 1 1 45 ALA HB3 H 9.930 -6.146 -4.418 1.00 . A A . 553 ALA HB3 1 1
4 5542 1 1 45 ALA N N 8.016 -7.277 -2.606 1.00 . A A . 553 ALA N 1 1
4 5543 1 1 45 ALA O O 8.760 -9.912 -3.641 1.00 . A A . 553 ALA O 1 1
4 5544 1 1 46 ASP C C 8.284 -11.599 -5.542 1.00 . A A . 554 ASP C 1 1
4 5545 1 1 46 ASP CA C 7.006 -10.812 -5.624 1.00 . A A . 554 ASP CA 1 1
4 5546 1 1 46 ASP CB C 6.458 -10.847 -7.057 1.00 . A A . 554 ASP CB 1 1
4 5547 1 1 46 ASP CG C 7.492 -10.283 -8.031 1.00 . A A . 554 ASP CG 1 1
4 5548 1 1 46 ASP H H 6.842 -8.637 -5.665 1.00 . A A . 554 ASP H 1 1
4 5549 1 1 46 ASP HA H 6.304 -11.270 -4.970 1.00 . A A . 554 ASP HA 1 1
4 5550 1 1 46 ASP HB2 H 6.230 -11.868 -7.328 1.00 . A A . 554 ASP HB2 1 1
4 5551 1 1 46 ASP HB3 H 5.557 -10.254 -7.110 1.00 . A A . 554 ASP HB3 1 1
4 5552 1 1 46 ASP N N 7.290 -9.381 -5.216 1.00 . A A . 554 ASP N 1 1
4 5553 1 1 46 ASP O O 9.032 -11.706 -6.485 1.00 . A A . 554 ASP O 1 1
4 5554 1 1 46 ASP OD1 O 8.408 -9.620 -7.572 1.00 . A A . 554 ASP OD1 1 1
4 5555 1 1 46 ASP OD2 O 7.351 -10.523 -9.219 1.00 . A A . 554 ASP OD2 1 1
4 5556 1 1 47 LYS C C 10.933 -11.848 -4.290 1.00 . A A . 555 LYS C 1 1
4 5557 1 1 47 LYS CA C 9.793 -12.878 -4.192 1.00 . A A . 555 LYS CA 1 1
4 5558 1 1 47 LYS CB C 9.845 -13.970 -5.260 1.00 . A A . 555 LYS CB 1 1
4 5559 1 1 47 LYS CD C 7.865 -14.914 -4.043 1.00 . A A . 555 LYS CD 1 1
4 5560 1 1 47 LYS CE C 6.675 -14.004 -3.710 1.00 . A A . 555 LYS CE 1 1
4 5561 1 1 47 LYS CG C 8.423 -14.540 -5.416 1.00 . A A . 555 LYS CG 1 1
4 5562 1 1 47 LYS H H 7.930 -12.005 -3.632 1.00 . A A . 555 LYS H 1 1
4 5563 1 1 47 LYS HA H 9.791 -13.324 -3.208 1.00 . A A . 555 LYS HA 1 1
4 5564 1 1 47 LYS HB2 H 10.174 -13.555 -6.199 1.00 . A A . 555 LYS HB2 1 1
4 5565 1 1 47 LYS HB3 H 10.515 -14.755 -4.949 1.00 . A A . 555 LYS HB3 1 1
4 5566 1 1 47 LYS HD2 H 7.540 -15.945 -4.056 1.00 . A A . 555 LYS HD2 1 1
4 5567 1 1 47 LYS HD3 H 8.633 -14.787 -3.296 1.00 . A A . 555 LYS HD3 1 1
4 5568 1 1 47 LYS HE2 H 6.839 -13.537 -2.750 1.00 . A A . 555 LYS HE2 1 1
4 5569 1 1 47 LYS HE3 H 6.573 -13.237 -4.470 1.00 . A A . 555 LYS HE3 1 1
4 5570 1 1 47 LYS HG2 H 7.776 -13.790 -5.855 1.00 . A A . 555 LYS HG2 1 1
4 5571 1 1 47 LYS HG3 H 8.447 -15.415 -6.046 1.00 . A A . 555 LYS HG3 1 1
4 5572 1 1 47 LYS HZ1 H 5.632 -15.736 -3.210 1.00 . A A . 555 LYS HZ1 1 1
4 5573 1 1 47 LYS HZ2 H 4.707 -14.315 -3.103 1.00 . A A . 555 LYS HZ2 1 1
4 5574 1 1 47 LYS HZ3 H 5.074 -14.973 -4.622 1.00 . A A . 555 LYS HZ3 1 1
4 5575 1 1 47 LYS N N 8.548 -12.130 -4.382 1.00 . A A . 555 LYS N 1 1
4 5576 1 1 47 LYS NZ N 5.428 -14.818 -3.657 1.00 . A A . 555 LYS NZ 1 1
4 5577 1 1 47 LYS O O 11.338 -11.297 -3.286 1.00 . A A . 555 LYS O 1 1
4 5578 1 1 48 TYR C C 13.542 -10.679 -4.514 1.00 . A A . 556 TYR C 1 1
4 5579 1 1 48 TYR CA C 12.465 -10.483 -5.609 1.00 . A A . 556 TYR CA 1 1
4 5580 1 1 48 TYR CB C 11.783 -9.096 -5.540 1.00 . A A . 556 TYR CB 1 1
4 5581 1 1 48 TYR CD1 C 11.499 -9.471 -8.025 1.00 . A A . 556 TYR CD1 1 1
4 5582 1 1 48 TYR CD2 C 11.362 -7.169 -7.223 1.00 . A A . 556 TYR CD2 1 1
4 5583 1 1 48 TYR CE1 C 11.312 -9.018 -9.340 1.00 . A A . 556 TYR CE1 1 1
4 5584 1 1 48 TYR CE2 C 11.177 -6.729 -8.535 1.00 . A A . 556 TYR CE2 1 1
4 5585 1 1 48 TYR CG C 11.531 -8.563 -6.957 1.00 . A A . 556 TYR CG 1 1
4 5586 1 1 48 TYR CZ C 11.158 -7.647 -9.597 1.00 . A A . 556 TYR CZ 1 1
4 5587 1 1 48 TYR H H 11.049 -11.947 -6.276 1.00 . A A . 556 TYR H 1 1
4 5588 1 1 48 TYR HA H 12.932 -10.600 -6.572 1.00 . A A . 556 TYR HA 1 1
4 5589 1 1 48 TYR HB2 H 10.845 -9.200 -5.023 1.00 . A A . 556 TYR HB2 1 1
4 5590 1 1 48 TYR HB3 H 12.414 -8.415 -5.010 1.00 . A A . 556 TYR HB3 1 1
4 5591 1 1 48 TYR HD1 H 11.625 -10.523 -7.832 1.00 . A A . 556 TYR HD1 1 1
4 5592 1 1 48 TYR HD2 H 11.327 -6.428 -6.416 1.00 . A A . 556 TYR HD2 1 1
4 5593 1 1 48 TYR HE1 H 11.292 -9.726 -10.153 1.00 . A A . 556 TYR HE1 1 1
4 5594 1 1 48 TYR HE2 H 11.066 -5.672 -8.731 1.00 . A A . 556 TYR HE2 1 1
4 5595 1 1 48 TYR HH H 11.384 -7.839 -11.483 1.00 . A A . 556 TYR HH 1 1
4 5596 1 1 48 TYR N N 11.407 -11.529 -5.473 1.00 . A A . 556 TYR N 1 1
4 5597 1 1 48 TYR O O 14.101 -11.754 -4.413 1.00 . A A . 556 TYR O 1 1
4 5598 1 1 48 TYR OH O 10.974 -7.204 -10.891 1.00 . A A . 556 TYR OH 1 1
4 5599 1 1 49 THR C C 14.766 -9.183 -1.332 1.00 . A A . 557 THR C 1 1
4 5600 1 1 49 THR CA C 14.947 -9.955 -2.668 1.00 . A A . 557 THR CA 1 1
4 5601 1 1 49 THR CB C 16.328 -9.663 -3.271 1.00 . A A . 557 THR CB 1 1
4 5602 1 1 49 THR CG2 C 17.404 -10.380 -2.452 1.00 . A A . 557 THR CG2 1 1
4 5603 1 1 49 THR H H 13.442 -8.806 -3.774 1.00 . A A . 557 THR H 1 1
4 5604 1 1 49 THR HA H 14.918 -11.002 -2.429 1.00 . A A . 557 THR HA 1 1
4 5605 1 1 49 THR HB H 16.516 -8.605 -3.256 1.00 . A A . 557 THR HB 1 1
4 5606 1 1 49 THR HG1 H 17.010 -9.603 -5.088 1.00 . A A . 557 THR HG1 1 1
4 5607 1 1 49 THR HG21 H 17.009 -10.629 -1.478 1.00 . A A . 557 THR HG21 1 1
4 5608 1 1 49 THR HG22 H 17.703 -11.284 -2.962 1.00 . A A . 557 THR HG22 1 1
4 5609 1 1 49 THR HG23 H 18.261 -9.732 -2.338 1.00 . A A . 557 THR HG23 1 1
4 5610 1 1 49 THR N N 13.872 -9.688 -3.699 1.00 . A A . 557 THR N 1 1
4 5611 1 1 49 THR O O 13.742 -9.271 -0.685 1.00 . A A . 557 THR O 1 1
4 5612 1 1 49 THR OG1 O 16.375 -10.138 -4.605 1.00 . A A . 557 THR OG1 1 1
4 5613 1 1 50 SER C C 14.518 -7.038 0.721 1.00 . A A . 558 SER C 1 1
4 5614 1 1 50 SER CA C 15.810 -7.794 0.428 1.00 . A A . 558 SER CA 1 1
4 5615 1 1 50 SER CB C 16.990 -6.821 0.458 1.00 . A A . 558 SER CB 1 1
4 5616 1 1 50 SER H H 16.620 -8.499 -1.402 1.00 . A A . 558 SER H 1 1
4 5617 1 1 50 SER HA H 15.960 -8.525 1.207 1.00 . A A . 558 SER HA 1 1
4 5618 1 1 50 SER HB2 H 17.048 -6.292 -0.479 1.00 . A A . 558 SER HB2 1 1
4 5619 1 1 50 SER HB3 H 16.849 -6.110 1.262 1.00 . A A . 558 SER HB3 1 1
4 5620 1 1 50 SER HG H 18.501 -7.856 -0.198 1.00 . A A . 558 SER HG 1 1
4 5621 1 1 50 SER N N 15.805 -8.503 -0.888 1.00 . A A . 558 SER N 1 1
4 5622 1 1 50 SER O O 13.555 -7.605 1.198 1.00 . A A . 558 SER O 1 1
4 5623 1 1 50 SER OG O 18.194 -7.550 0.658 1.00 . A A . 558 SER OG 1 1
4 5624 1 1 51 SER C C 12.233 -5.155 -0.264 1.00 . A A . 559 SER C 1 1
4 5625 1 1 51 SER CA C 13.272 -4.978 0.828 1.00 . A A . 559 SER CA 1 1
4 5626 1 1 51 SER CB C 13.601 -3.512 1.038 1.00 . A A . 559 SER CB 1 1
4 5627 1 1 51 SER H H 15.294 -5.302 0.140 1.00 . A A . 559 SER H 1 1
4 5628 1 1 51 SER HA H 12.864 -5.374 1.748 1.00 . A A . 559 SER HA 1 1
4 5629 1 1 51 SER HB2 H 13.502 -3.271 2.084 1.00 . A A . 559 SER HB2 1 1
4 5630 1 1 51 SER HB3 H 14.620 -3.331 0.731 1.00 . A A . 559 SER HB3 1 1
4 5631 1 1 51 SER HG H 12.620 -1.858 0.738 1.00 . A A . 559 SER HG 1 1
4 5632 1 1 51 SER N N 14.499 -5.753 0.496 1.00 . A A . 559 SER N 1 1
4 5633 1 1 51 SER O O 11.099 -4.759 -0.101 1.00 . A A . 559 SER O 1 1
4 5634 1 1 51 SER OG O 12.703 -2.703 0.289 1.00 . A A . 559 SER OG 1 1
4 5635 1 1 52 ASP C C 11.195 -4.903 -3.292 1.00 . A A . 560 ASP C 1 1
4 5636 1 1 52 ASP CA C 11.592 -6.149 -2.392 1.00 . A A . 560 ASP CA 1 1
4 5637 1 1 52 ASP CB C 10.422 -6.772 -1.636 1.00 . A A . 560 ASP CB 1 1
4 5638 1 1 52 ASP CG C 10.962 -7.751 -0.577 1.00 . A A . 560 ASP CG 1 1
4 5639 1 1 52 ASP H H 13.500 -6.191 -1.398 1.00 . A A . 560 ASP H 1 1
4 5640 1 1 52 ASP HA H 12.008 -6.908 -3.013 1.00 . A A . 560 ASP HA 1 1
4 5641 1 1 52 ASP HB2 H 9.839 -6.007 -1.167 1.00 . A A . 560 ASP HB2 1 1
4 5642 1 1 52 ASP HB3 H 9.822 -7.318 -2.300 1.00 . A A . 560 ASP HB3 1 1
4 5643 1 1 52 ASP N N 12.592 -5.829 -1.333 1.00 . A A . 560 ASP N 1 1
4 5644 1 1 52 ASP O O 10.342 -4.109 -2.944 1.00 . A A . 560 ASP O 1 1
4 5645 1 1 52 ASP OD1 O 11.246 -7.322 0.528 1.00 . A A . 560 ASP OD1 1 1
4 5646 1 1 52 ASP OD2 O 11.082 -8.922 -0.898 1.00 . A A . 560 ASP OD2 1 1
4 5647 1 1 53 PRO C C 10.542 -3.612 -6.395 1.00 . A A . 561 PRO C 1 1
4 5648 1 1 53 PRO CA C 11.750 -3.658 -5.438 1.00 . A A . 561 PRO CA 1 1
4 5649 1 1 53 PRO CB C 12.994 -3.796 -6.299 1.00 . A A . 561 PRO CB 1 1
4 5650 1 1 53 PRO CD C 12.836 -5.812 -4.857 1.00 . A A . 561 PRO CD 1 1
4 5651 1 1 53 PRO CG C 13.477 -5.231 -6.146 1.00 . A A . 561 PRO CG 1 1
4 5652 1 1 53 PRO HA H 11.815 -2.723 -4.917 1.00 . A A . 561 PRO HA 1 1
4 5653 1 1 53 PRO HB2 H 12.746 -3.601 -7.332 1.00 . A A . 561 PRO HB2 1 1
4 5654 1 1 53 PRO HB3 H 13.760 -3.132 -5.981 1.00 . A A . 561 PRO HB3 1 1
4 5655 1 1 53 PRO HD2 H 12.337 -6.735 -5.061 1.00 . A A . 561 PRO HD2 1 1
4 5656 1 1 53 PRO HD3 H 13.565 -5.963 -4.087 1.00 . A A . 561 PRO HD3 1 1
4 5657 1 1 53 PRO HG2 H 13.191 -5.804 -7.010 1.00 . A A . 561 PRO HG2 1 1
4 5658 1 1 53 PRO HG3 H 14.546 -5.213 -6.056 1.00 . A A . 561 PRO HG3 1 1
4 5659 1 1 53 PRO N N 11.876 -4.790 -4.439 1.00 . A A . 561 PRO N 1 1
4 5660 1 1 53 PRO O O 10.256 -2.549 -6.897 1.00 . A A . 561 PRO O 1 1
4 5661 1 1 54 LEU C C 7.410 -4.382 -6.801 1.00 . A A . 562 LEU C 1 1
4 5662 1 1 54 LEU CA C 8.677 -4.494 -7.640 1.00 . A A . 562 LEU CA 1 1
4 5663 1 1 54 LEU CB C 8.545 -5.593 -8.724 1.00 . A A . 562 LEU CB 1 1
4 5664 1 1 54 LEU CD1 C 8.108 -7.025 -6.679 1.00 . A A . 562 LEU CD1 1 1
4 5665 1 1 54 LEU CD2 C 7.172 -7.658 -8.862 1.00 . A A . 562 LEU CD2 1 1
4 5666 1 1 54 LEU CG C 8.371 -7.018 -8.170 1.00 . A A . 562 LEU CG 1 1
4 5667 1 1 54 LEU H H 10.061 -5.530 -6.322 1.00 . A A . 562 LEU H 1 1
4 5668 1 1 54 LEU HA H 8.809 -3.544 -8.145 1.00 . A A . 562 LEU HA 1 1
4 5669 1 1 54 LEU HB2 H 7.679 -5.364 -9.326 1.00 . A A . 562 LEU HB2 1 1
4 5670 1 1 54 LEU HB3 H 9.410 -5.562 -9.363 1.00 . A A . 562 LEU HB3 1 1
4 5671 1 1 54 LEU HD11 H 8.617 -6.211 -6.191 1.00 . A A . 562 LEU HD11 1 1
4 5672 1 1 54 LEU HD12 H 7.045 -6.940 -6.497 1.00 . A A . 562 LEU HD12 1 1
4 5673 1 1 54 LEU HD13 H 8.463 -7.953 -6.276 1.00 . A A . 562 LEU HD13 1 1
4 5674 1 1 54 LEU HD21 H 6.600 -6.894 -9.366 1.00 . A A . 562 LEU HD21 1 1
4 5675 1 1 54 LEU HD22 H 7.516 -8.385 -9.581 1.00 . A A . 562 LEU HD22 1 1
4 5676 1 1 54 LEU HD23 H 6.549 -8.146 -8.122 1.00 . A A . 562 LEU HD23 1 1
4 5677 1 1 54 LEU HG H 9.255 -7.612 -8.378 1.00 . A A . 562 LEU HG 1 1
4 5678 1 1 54 LEU N N 9.845 -4.670 -6.700 1.00 . A A . 562 LEU N 1 1
4 5679 1 1 54 LEU O O 6.312 -4.336 -7.310 1.00 . A A . 562 LEU O 1 1
4 5680 1 1 55 TRP C C 5.133 -4.692 -4.967 1.00 . A A . 563 TRP C 1 1
4 5681 1 1 55 TRP CA C 6.451 -4.086 -4.559 1.00 . A A . 563 TRP CA 1 1
4 5682 1 1 55 TRP CB C 6.345 -2.608 -4.310 1.00 . A A . 563 TRP CB 1 1
4 5683 1 1 55 TRP CD1 C 8.642 -1.894 -5.015 1.00 . A A . 563 TRP CD1 1 1
4 5684 1 1 55 TRP CD2 C 8.418 -2.015 -2.807 1.00 . A A . 563 TRP CD2 1 1
4 5685 1 1 55 TRP CE2 C 9.730 -1.570 -3.034 1.00 . A A . 563 TRP CE2 1 1
4 5686 1 1 55 TRP CE3 C 8.000 -2.207 -1.506 1.00 . A A . 563 TRP CE3 1 1
4 5687 1 1 55 TRP CG C 7.735 -2.146 -4.064 1.00 . A A . 563 TRP CG 1 1
4 5688 1 1 55 TRP CH2 C 10.169 -1.557 -0.661 1.00 . A A . 563 TRP CH2 1 1
4 5689 1 1 55 TRP CZ2 C 10.602 -1.338 -1.965 1.00 . A A . 563 TRP CZ2 1 1
4 5690 1 1 55 TRP CZ3 C 8.863 -1.992 -0.432 1.00 . A A . 563 TRP CZ3 1 1
4 5691 1 1 55 TRP H H 8.520 -4.298 -5.136 1.00 . A A . 563 TRP H 1 1
4 5692 1 1 55 TRP HA H 6.697 -4.531 -3.628 1.00 . A A . 563 TRP HA 1 1
4 5693 1 1 55 TRP HB2 H 5.933 -2.111 -5.167 1.00 . A A . 563 TRP HB2 1 1
4 5694 1 1 55 TRP HB3 H 5.737 -2.418 -3.439 1.00 . A A . 563 TRP HB3 1 1
4 5695 1 1 55 TRP HD1 H 8.469 -1.972 -6.074 1.00 . A A . 563 TRP HD1 1 1
4 5696 1 1 55 TRP HE1 H 10.617 -1.182 -4.898 1.00 . A A . 563 TRP HE1 1 1
4 5697 1 1 55 TRP HE3 H 6.997 -2.524 -1.335 1.00 . A A . 563 TRP HE3 1 1
4 5698 1 1 55 TRP HH2 H 10.839 -1.390 0.169 1.00 . A A . 563 TRP HH2 1 1
4 5699 1 1 55 TRP HZ2 H 11.594 -1.000 -2.137 1.00 . A A . 563 TRP HZ2 1 1
4 5700 1 1 55 TRP HZ3 H 8.521 -2.166 0.574 1.00 . A A . 563 TRP HZ3 1 1
4 5701 1 1 55 TRP N N 7.593 -4.287 -5.505 1.00 . A A . 563 TRP N 1 1
4 5702 1 1 55 TRP NE1 N 9.818 -1.483 -4.417 1.00 . A A . 563 TRP NE1 1 1
4 5703 1 1 55 TRP O O 4.357 -4.152 -5.726 1.00 . A A . 563 TRP O 1 1
4 5704 1 1 56 TYR C C 2.785 -6.386 -3.241 1.00 . A A . 564 TYR C 1 1
4 5705 1 1 56 TYR CA C 3.565 -6.507 -4.549 1.00 . A A . 564 TYR CA 1 1
4 5706 1 1 56 TYR CB C 3.791 -7.994 -4.881 1.00 . A A . 564 TYR CB 1 1
4 5707 1 1 56 TYR CD1 C 4.969 -7.988 -2.644 1.00 . A A . 564 TYR CD1 1 1
4 5708 1 1 56 TYR CD2 C 4.988 -10.002 -3.943 1.00 . A A . 564 TYR CD2 1 1
4 5709 1 1 56 TYR CE1 C 5.716 -8.595 -1.659 1.00 . A A . 564 TYR CE1 1 1
4 5710 1 1 56 TYR CE2 C 5.750 -10.636 -2.945 1.00 . A A . 564 TYR CE2 1 1
4 5711 1 1 56 TYR CG C 4.600 -8.677 -3.791 1.00 . A A . 564 TYR CG 1 1
4 5712 1 1 56 TYR CZ C 6.117 -9.927 -1.798 1.00 . A A . 564 TYR CZ 1 1
4 5713 1 1 56 TYR H H 5.544 -6.140 -3.698 1.00 . A A . 564 TYR H 1 1
4 5714 1 1 56 TYR HA H 3.020 -6.035 -5.334 1.00 . A A . 564 TYR HA 1 1
4 5715 1 1 56 TYR HB2 H 2.834 -8.486 -4.974 1.00 . A A . 564 TYR HB2 1 1
4 5716 1 1 56 TYR HB3 H 4.322 -8.071 -5.819 1.00 . A A . 564 TYR HB3 1 1
4 5717 1 1 56 TYR HD1 H 4.681 -6.979 -2.519 1.00 . A A . 564 TYR HD1 1 1
4 5718 1 1 56 TYR HD2 H 4.718 -10.543 -4.839 1.00 . A A . 564 TYR HD2 1 1
4 5719 1 1 56 TYR HE1 H 5.994 -8.020 -0.797 1.00 . A A . 564 TYR HE1 1 1
4 5720 1 1 56 TYR HE2 H 6.064 -11.671 -3.079 1.00 . A A . 564 TYR HE2 1 1
4 5721 1 1 56 TYR HH H 7.142 -9.860 -0.189 1.00 . A A . 564 TYR HH 1 1
4 5722 1 1 56 TYR N N 4.872 -5.800 -4.352 1.00 . A A . 564 TYR N 1 1
4 5723 1 1 56 TYR O O 3.204 -5.668 -2.351 1.00 . A A . 564 TYR O 1 1
4 5724 1 1 56 TYR OH O 6.864 -10.536 -0.811 1.00 . A A . 564 TYR OH 1 1
4 5725 1 1 57 VAL C C -0.297 -7.768 -1.704 1.00 . A A . 565 VAL C 1 1
4 5726 1 1 57 VAL CA C 0.993 -6.958 -1.758 1.00 . A A . 565 VAL CA 1 1
4 5727 1 1 57 VAL CB C 0.715 -5.486 -1.457 1.00 . A A . 565 VAL CB 1 1
4 5728 1 1 57 VAL CG1 C 0.282 -4.780 -2.733 1.00 . A A . 565 VAL CG1 1 1
4 5729 1 1 57 VAL CG2 C -0.371 -5.337 -0.378 1.00 . A A . 565 VAL CG2 1 1
4 5730 1 1 57 VAL H H 1.338 -7.653 -3.784 1.00 . A A . 565 VAL H 1 1
4 5731 1 1 57 VAL HA H 1.657 -7.337 -0.996 1.00 . A A . 565 VAL HA 1 1
4 5732 1 1 57 VAL HB H 1.623 -5.030 -1.100 1.00 . A A . 565 VAL HB 1 1
4 5733 1 1 57 VAL HG11 H 1.048 -4.887 -3.490 1.00 . A A . 565 VAL HG11 1 1
4 5734 1 1 57 VAL HG12 H -0.633 -5.204 -3.095 1.00 . A A . 565 VAL HG12 1 1
4 5735 1 1 57 VAL HG13 H 0.137 -3.734 -2.518 1.00 . A A . 565 VAL HG13 1 1
4 5736 1 1 57 VAL HG21 H -1.183 -6.018 -0.573 1.00 . A A . 565 VAL HG21 1 1
4 5737 1 1 57 VAL HG22 H 0.056 -5.555 0.590 1.00 . A A . 565 VAL HG22 1 1
4 5738 1 1 57 VAL HG23 H -0.745 -4.324 -0.383 1.00 . A A . 565 VAL HG23 1 1
4 5739 1 1 57 VAL N N 1.685 -7.072 -3.074 1.00 . A A . 565 VAL N 1 1
4 5740 1 1 57 VAL O O -0.962 -8.015 -2.690 1.00 . A A . 565 VAL O 1 1
4 5741 1 1 58 THR C C -2.230 -8.769 1.225 1.00 . A A . 566 THR C 1 1
4 5742 1 1 58 THR CA C -1.889 -8.926 -0.257 1.00 . A A . 566 THR CA 1 1
4 5743 1 1 58 THR CB C -1.675 -10.406 -0.581 1.00 . A A . 566 THR CB 1 1
4 5744 1 1 58 THR CG2 C -2.988 -11.168 -0.373 1.00 . A A . 566 THR CG2 1 1
4 5745 1 1 58 THR H H -0.062 -7.903 0.247 1.00 . A A . 566 THR H 1 1
4 5746 1 1 58 THR HA H -2.693 -8.528 -0.860 1.00 . A A . 566 THR HA 1 1
4 5747 1 1 58 THR HB H -0.920 -10.814 0.072 1.00 . A A . 566 THR HB 1 1
4 5748 1 1 58 THR HG1 H -0.333 -10.277 -1.984 1.00 . A A . 566 THR HG1 1 1
4 5749 1 1 58 THR HG21 H -3.741 -10.494 0.015 1.00 . A A . 566 THR HG21 1 1
4 5750 1 1 58 THR HG22 H -3.322 -11.574 -1.316 1.00 . A A . 566 THR HG22 1 1
4 5751 1 1 58 THR HG23 H -2.830 -11.972 0.330 1.00 . A A . 566 THR HG23 1 1
4 5752 1 1 58 THR N N -0.641 -8.151 -0.510 1.00 . A A . 566 THR N 1 1
4 5753 1 1 58 THR O O -1.865 -9.585 2.048 1.00 . A A . 566 THR O 1 1
4 5754 1 1 58 THR OG1 O -1.256 -10.537 -1.933 1.00 . A A . 566 THR OG1 1 1
4 5755 1 1 59 VAL C C -4.753 -7.447 3.190 1.00 . A A . 567 VAL C 1 1
4 5756 1 1 59 VAL CA C -3.234 -7.471 3.009 1.00 . A A . 567 VAL CA 1 1
4 5757 1 1 59 VAL CB C -2.642 -6.128 3.432 1.00 . A A . 567 VAL CB 1 1
4 5758 1 1 59 VAL CG1 C -2.532 -6.061 4.957 1.00 . A A . 567 VAL CG1 1 1
4 5759 1 1 59 VAL CG2 C -1.249 -5.974 2.818 1.00 . A A . 567 VAL CG2 1 1
4 5760 1 1 59 VAL H H -3.167 -7.050 0.894 1.00 . A A . 567 VAL H 1 1
4 5761 1 1 59 VAL HA H -2.810 -8.258 3.614 1.00 . A A . 567 VAL HA 1 1
4 5762 1 1 59 VAL HB H -3.279 -5.334 3.079 1.00 . A A . 567 VAL HB 1 1
4 5763 1 1 59 VAL HG11 H -2.547 -7.061 5.365 1.00 . A A . 567 VAL HG11 1 1
4 5764 1 1 59 VAL HG12 H -1.605 -5.577 5.229 1.00 . A A . 567 VAL HG12 1 1
4 5765 1 1 59 VAL HG13 H -3.361 -5.495 5.354 1.00 . A A . 567 VAL HG13 1 1
4 5766 1 1 59 VAL HG21 H -0.778 -6.944 2.747 1.00 . A A . 567 VAL HG21 1 1
4 5767 1 1 59 VAL HG22 H -1.336 -5.542 1.833 1.00 . A A . 567 VAL HG22 1 1
4 5768 1 1 59 VAL HG23 H -0.649 -5.328 3.443 1.00 . A A . 567 VAL HG23 1 1
4 5769 1 1 59 VAL N N -2.900 -7.706 1.575 1.00 . A A . 567 VAL N 1 1
4 5770 1 1 59 VAL O O -5.494 -7.616 2.248 1.00 . A A . 567 VAL O 1 1
4 5771 1 1 60 THR C C -7.173 -5.829 5.016 1.00 . A A . 568 THR C 1 1
4 5772 1 1 60 THR CA C -6.696 -7.235 4.630 1.00 . A A . 568 THR CA 1 1
4 5773 1 1 60 THR CB C -7.039 -8.211 5.758 1.00 . A A . 568 THR CB 1 1
4 5774 1 1 60 THR CG2 C -7.172 -9.625 5.189 1.00 . A A . 568 THR CG2 1 1
4 5775 1 1 60 THR H H -4.609 -7.127 5.148 1.00 . A A . 568 THR H 1 1
4 5776 1 1 60 THR HA H -7.202 -7.544 3.730 1.00 . A A . 568 THR HA 1 1
4 5777 1 1 60 THR HB H -7.974 -7.922 6.213 1.00 . A A . 568 THR HB 1 1
4 5778 1 1 60 THR HG1 H -6.274 -8.753 7.462 1.00 . A A . 568 THR HG1 1 1
4 5779 1 1 60 THR HG21 H -6.965 -9.607 4.129 1.00 . A A . 568 THR HG21 1 1
4 5780 1 1 60 THR HG22 H -6.469 -10.279 5.682 1.00 . A A . 568 THR HG22 1 1
4 5781 1 1 60 THR HG23 H -8.177 -9.986 5.353 1.00 . A A . 568 THR HG23 1 1
4 5782 1 1 60 THR N N -5.223 -7.251 4.397 1.00 . A A . 568 THR N 1 1
4 5783 1 1 60 THR O O -6.391 -4.938 5.282 1.00 . A A . 568 THR O 1 1
4 5784 1 1 60 THR OG1 O -6.007 -8.186 6.734 1.00 . A A . 568 THR OG1 1 1
4 5785 1 1 61 LEU C C -10.518 -4.560 5.817 1.00 . A A . 569 LEU C 1 1
4 5786 1 1 61 LEU CA C -9.054 -4.317 5.402 1.00 . A A . 569 LEU CA 1 1
4 5787 1 1 61 LEU CB C -8.980 -3.400 4.179 1.00 . A A . 569 LEU CB 1 1
4 5788 1 1 61 LEU CD1 C -8.830 -1.127 5.247 1.00 . A A . 569 LEU CD1 1 1
4 5789 1 1 61 LEU CD2 C -10.129 -1.485 3.109 1.00 . A A . 569 LEU CD2 1 1
4 5790 1 1 61 LEU CG C -9.728 -2.100 4.454 1.00 . A A . 569 LEU CG 1 1
4 5791 1 1 61 LEU H H -9.063 -6.387 4.821 1.00 . A A . 569 LEU H 1 1
4 5792 1 1 61 LEU HA H -8.506 -3.884 6.226 1.00 . A A . 569 LEU HA 1 1
4 5793 1 1 61 LEU HB2 H -7.946 -3.179 3.960 1.00 . A A . 569 LEU HB2 1 1
4 5794 1 1 61 LEU HB3 H -9.429 -3.898 3.328 1.00 . A A . 569 LEU HB3 1 1
4 5795 1 1 61 LEU HD11 H -7.836 -1.134 4.830 1.00 . A A . 569 LEU HD11 1 1
4 5796 1 1 61 LEU HD12 H -9.228 -0.115 5.202 1.00 . A A . 569 LEU HD12 1 1
4 5797 1 1 61 LEU HD13 H -8.783 -1.446 6.281 1.00 . A A . 569 LEU HD13 1 1
4 5798 1 1 61 LEU HD21 H -9.498 -1.885 2.329 1.00 . A A . 569 LEU HD21 1 1
4 5799 1 1 61 LEU HD22 H -11.164 -1.730 2.893 1.00 . A A . 569 LEU HD22 1 1
4 5800 1 1 61 LEU HD23 H -10.010 -0.414 3.154 1.00 . A A . 569 LEU HD23 1 1
4 5801 1 1 61 LEU HG H -10.611 -2.319 5.029 1.00 . A A . 569 LEU HG 1 1
4 5802 1 1 61 LEU N N -8.466 -5.642 5.042 1.00 . A A . 569 LEU N 1 1
4 5803 1 1 61 LEU O O -11.424 -4.400 5.025 1.00 . A A . 569 LEU O 1 1
4 5804 1 1 62 PRO C C -12.813 -4.202 8.146 1.00 . A A . 570 PRO C 1 1
4 5805 1 1 62 PRO CA C -11.996 -5.387 7.614 1.00 . A A . 570 PRO CA 1 1
4 5806 1 1 62 PRO CB C -11.614 -6.303 8.779 1.00 . A A . 570 PRO CB 1 1
4 5807 1 1 62 PRO CD C -9.548 -5.193 7.969 1.00 . A A . 570 PRO CD 1 1
4 5808 1 1 62 PRO CG C -10.160 -5.937 9.171 1.00 . A A . 570 PRO CG 1 1
4 5809 1 1 62 PRO HA H -12.571 -5.941 6.899 1.00 . A A . 570 PRO HA 1 1
4 5810 1 1 62 PRO HB2 H -12.280 -6.135 9.615 1.00 . A A . 570 PRO HB2 1 1
4 5811 1 1 62 PRO HB3 H -11.658 -7.336 8.471 1.00 . A A . 570 PRO HB3 1 1
4 5812 1 1 62 PRO HD2 H -9.154 -4.229 8.274 1.00 . A A . 570 PRO HD2 1 1
4 5813 1 1 62 PRO HD3 H -8.778 -5.788 7.505 1.00 . A A . 570 PRO HD3 1 1
4 5814 1 1 62 PRO HG2 H -10.163 -5.298 10.043 1.00 . A A . 570 PRO HG2 1 1
4 5815 1 1 62 PRO HG3 H -9.593 -6.833 9.370 1.00 . A A . 570 PRO HG3 1 1
4 5816 1 1 62 PRO N N -10.679 -5.012 7.041 1.00 . A A . 570 PRO N 1 1
4 5817 1 1 62 PRO O O -12.448 -3.568 9.117 1.00 . A A . 570 PRO O 1 1
4 5818 1 1 63 ALA C C -16.231 -2.978 7.453 1.00 . A A . 571 ALA C 1 1
4 5819 1 1 63 ALA CA C -14.827 -2.841 8.051 1.00 . A A . 571 ALA CA 1 1
4 5820 1 1 63 ALA CB C -14.244 -1.484 7.681 1.00 . A A . 571 ALA CB 1 1
4 5821 1 1 63 ALA H H -14.241 -4.495 6.791 1.00 . A A . 571 ALA H 1 1
4 5822 1 1 63 ALA HA H -14.896 -2.914 9.126 1.00 . A A . 571 ALA HA 1 1
4 5823 1 1 63 ALA HB1 H -13.174 -1.522 7.784 1.00 . A A . 571 ALA HB1 1 1
4 5824 1 1 63 ALA HB2 H -14.508 -1.243 6.663 1.00 . A A . 571 ALA HB2 1 1
4 5825 1 1 63 ALA HB3 H -14.643 -0.730 8.343 1.00 . A A . 571 ALA HB3 1 1
4 5826 1 1 63 ALA N N -13.948 -3.939 7.547 1.00 . A A . 571 ALA N 1 1
4 5827 1 1 63 ALA O O -17.221 -2.705 8.101 1.00 . A A . 571 ALA O 1 1
4 5828 1 1 64 GLY C C -18.217 -2.124 5.276 1.00 . A A . 572 GLY C 1 1
4 5829 1 1 64 GLY CA C -17.659 -3.520 5.567 1.00 . A A . 572 GLY CA 1 1
4 5830 1 1 64 GLY H H -15.511 -3.589 5.706 1.00 . A A . 572 GLY H 1 1
4 5831 1 1 64 GLY HA2 H -17.558 -4.072 4.643 1.00 . A A . 572 GLY HA2 1 1
4 5832 1 1 64 GLY HA3 H -18.331 -4.043 6.230 1.00 . A A . 572 GLY HA3 1 1
4 5833 1 1 64 GLY N N -16.322 -3.384 6.214 1.00 . A A . 572 GLY N 1 1
4 5834 1 1 64 GLY O O -19.377 -1.847 5.507 1.00 . A A . 572 GLY O 1 1
4 5835 1 1 65 GLU C C -16.893 0.823 3.508 1.00 . A A . 573 GLU C 1 1
4 5836 1 1 65 GLU CA C -17.866 0.145 4.483 1.00 . A A . 573 GLU CA 1 1
4 5837 1 1 65 GLU CB C -17.940 0.930 5.796 1.00 . A A . 573 GLU CB 1 1
4 5838 1 1 65 GLU CD C -20.280 1.719 6.181 1.00 . A A . 573 GLU CD 1 1
4 5839 1 1 65 GLU CG C -18.905 2.107 5.635 1.00 . A A . 573 GLU CG 1 1
4 5840 1 1 65 GLU H H -16.461 -1.484 4.606 1.00 . A A . 573 GLU H 1 1
4 5841 1 1 65 GLU HA H -18.843 0.108 4.036 1.00 . A A . 573 GLU HA 1 1
4 5842 1 1 65 GLU HB2 H -18.294 0.280 6.584 1.00 . A A . 573 GLU HB2 1 1
4 5843 1 1 65 GLU HB3 H -16.960 1.302 6.051 1.00 . A A . 573 GLU HB3 1 1
4 5844 1 1 65 GLU HG2 H -18.527 2.959 6.181 1.00 . A A . 573 GLU HG2 1 1
4 5845 1 1 65 GLU HG3 H -18.994 2.359 4.589 1.00 . A A . 573 GLU HG3 1 1
4 5846 1 1 65 GLU N N -17.393 -1.239 4.779 1.00 . A A . 573 GLU N 1 1
4 5847 1 1 65 GLU O O -16.494 0.249 2.517 1.00 . A A . 573 GLU O 1 1
4 5848 1 1 65 GLU OE1 O -20.773 0.670 5.800 1.00 . A A . 573 GLU OE1 1 1
4 5849 1 1 65 GLU OE2 O -20.817 2.477 6.972 1.00 . A A . 573 GLU OE2 1 1
4 5850 1 1 66 SER C C -14.244 2.966 3.595 1.00 . A A . 574 SER C 1 1
4 5851 1 1 66 SER CA C -15.568 2.762 2.877 1.00 . A A . 574 SER CA 1 1
4 5852 1 1 66 SER CB C -16.158 4.121 2.497 1.00 . A A . 574 SER CB 1 1
4 5853 1 1 66 SER H H -16.856 2.488 4.576 1.00 . A A . 574 SER H 1 1
4 5854 1 1 66 SER HA H -15.381 2.185 1.976 1.00 . A A . 574 SER HA 1 1
4 5855 1 1 66 SER HB2 H -15.999 4.822 3.300 1.00 . A A . 574 SER HB2 1 1
4 5856 1 1 66 SER HB3 H -15.671 4.486 1.602 1.00 . A A . 574 SER HB3 1 1
4 5857 1 1 66 SER HG H -18.017 4.390 3.002 1.00 . A A . 574 SER HG 1 1
4 5858 1 1 66 SER N N -16.515 2.041 3.779 1.00 . A A . 574 SER N 1 1
4 5859 1 1 66 SER O O -14.185 3.300 4.761 1.00 . A A . 574 SER O 1 1
4 5860 1 1 66 SER OG O -17.554 3.980 2.268 1.00 . A A . 574 SER OG 1 1
4 5861 1 1 67 PHE C C -11.130 3.892 2.447 1.00 . A A . 575 PHE C 1 1
4 5862 1 1 67 PHE CA C -11.831 2.958 3.439 1.00 . A A . 575 PHE CA 1 1
4 5863 1 1 67 PHE CB C -11.101 1.603 3.483 1.00 . A A . 575 PHE CB 1 1
4 5864 1 1 67 PHE CD1 C -13.156 0.169 3.023 1.00 . A A . 575 PHE CD1 1 1
4 5865 1 1 67 PHE CD2 C -11.817 -0.318 4.972 1.00 . A A . 575 PHE CD2 1 1
4 5866 1 1 67 PHE CE1 C -14.009 -0.891 3.347 1.00 . A A . 575 PHE CE1 1 1
4 5867 1 1 67 PHE CE2 C -12.671 -1.376 5.293 1.00 . A A . 575 PHE CE2 1 1
4 5868 1 1 67 PHE CG C -12.055 0.463 3.836 1.00 . A A . 575 PHE CG 1 1
4 5869 1 1 67 PHE CZ C -13.766 -1.662 4.481 1.00 . A A . 575 PHE CZ 1 1
4 5870 1 1 67 PHE H H -13.281 2.527 1.928 1.00 . A A . 575 PHE H 1 1
4 5871 1 1 67 PHE HA H -11.871 3.395 4.444 1.00 . A A . 575 PHE HA 1 1
4 5872 1 1 67 PHE HB2 H -10.661 1.408 2.521 1.00 . A A . 575 PHE HB2 1 1
4 5873 1 1 67 PHE HB3 H -10.318 1.650 4.226 1.00 . A A . 575 PHE HB3 1 1
4 5874 1 1 67 PHE HD1 H -13.350 0.757 2.152 1.00 . A A . 575 PHE HD1 1 1
4 5875 1 1 67 PHE HD2 H -10.974 -0.102 5.606 1.00 . A A . 575 PHE HD2 1 1
4 5876 1 1 67 PHE HE1 H -14.852 -1.117 2.715 1.00 . A A . 575 PHE HE1 1 1
4 5877 1 1 67 PHE HE2 H -12.480 -1.975 6.169 1.00 . A A . 575 PHE HE2 1 1
4 5878 1 1 67 PHE HZ H -14.424 -2.480 4.729 1.00 . A A . 575 PHE HZ 1 1
4 5879 1 1 67 PHE N N -13.186 2.778 2.878 1.00 . A A . 575 PHE N 1 1
4 5880 1 1 67 PHE O O -11.275 3.720 1.244 1.00 . A A . 575 PHE O 1 1
4 5881 1 1 68 GLU C C -8.542 4.978 1.344 1.00 . A A . 576 GLU C 1 1
4 5882 1 1 68 GLU CA C -9.713 5.755 1.890 1.00 . A A . 576 GLU CA 1 1
4 5883 1 1 68 GLU CB C -9.235 7.083 2.498 1.00 . A A . 576 GLU CB 1 1
4 5884 1 1 68 GLU CD C -10.931 8.797 1.844 1.00 . A A . 576 GLU CD 1 1
4 5885 1 1 68 GLU CG C -10.442 7.893 2.977 1.00 . A A . 576 GLU CG 1 1
4 5886 1 1 68 GLU H H -10.256 4.992 3.853 1.00 . A A . 576 GLU H 1 1
4 5887 1 1 68 GLU HA H -10.395 5.965 1.089 1.00 . A A . 576 GLU HA 1 1
4 5888 1 1 68 GLU HB2 H -8.569 6.898 3.318 1.00 . A A . 576 GLU HB2 1 1
4 5889 1 1 68 GLU HB3 H -8.712 7.649 1.741 1.00 . A A . 576 GLU HB3 1 1
4 5890 1 1 68 GLU HG2 H -11.235 7.219 3.269 1.00 . A A . 576 GLU HG2 1 1
4 5891 1 1 68 GLU HG3 H -10.157 8.502 3.821 1.00 . A A . 576 GLU HG3 1 1
4 5892 1 1 68 GLU N N -10.380 4.864 2.893 1.00 . A A . 576 GLU N 1 1
4 5893 1 1 68 GLU O O -8.238 3.911 1.833 1.00 . A A . 576 GLU O 1 1
4 5894 1 1 68 GLU OE1 O -10.225 8.909 0.855 1.00 . A A . 576 GLU OE1 1 1
4 5895 1 1 68 GLU OE2 O -12.004 9.361 1.983 1.00 . A A . 576 GLU OE2 1 1
4 5896 1 1 69 TYR C C -5.613 5.564 -0.604 1.00 . A A . 577 TYR C 1 1
4 5897 1 1 69 TYR CA C -6.781 4.663 -0.225 1.00 . A A . 577 TYR CA 1 1
4 5898 1 1 69 TYR CB C -7.279 3.868 -1.431 1.00 . A A . 577 TYR CB 1 1
4 5899 1 1 69 TYR CD1 C -8.946 2.387 -0.205 1.00 . A A . 577 TYR CD1 1 1
4 5900 1 1 69 TYR CD2 C -6.999 1.376 -1.247 1.00 . A A . 577 TYR CD2 1 1
4 5901 1 1 69 TYR CE1 C -9.355 1.129 0.238 1.00 . A A . 577 TYR CE1 1 1
4 5902 1 1 69 TYR CE2 C -7.416 0.120 -0.798 1.00 . A A . 577 TYR CE2 1 1
4 5903 1 1 69 TYR CG C -7.758 2.514 -0.954 1.00 . A A . 577 TYR CG 1 1
4 5904 1 1 69 TYR CZ C -8.592 -0.004 -0.057 1.00 . A A . 577 TYR CZ 1 1
4 5905 1 1 69 TYR H H -8.169 6.301 -0.088 1.00 . A A . 577 TYR H 1 1
4 5906 1 1 69 TYR HA H -6.452 3.972 0.535 1.00 . A A . 577 TYR HA 1 1
4 5907 1 1 69 TYR HB2 H -8.095 4.397 -1.902 1.00 . A A . 577 TYR HB2 1 1
4 5908 1 1 69 TYR HB3 H -6.474 3.737 -2.138 1.00 . A A . 577 TYR HB3 1 1
4 5909 1 1 69 TYR HD1 H -9.555 3.256 0.026 1.00 . A A . 577 TYR HD1 1 1
4 5910 1 1 69 TYR HD2 H -6.089 1.469 -1.821 1.00 . A A . 577 TYR HD2 1 1
4 5911 1 1 69 TYR HE1 H -10.264 1.029 0.807 1.00 . A A . 577 TYR HE1 1 1
4 5912 1 1 69 TYR HE2 H -6.832 -0.754 -1.026 1.00 . A A . 577 TYR HE2 1 1
4 5913 1 1 69 TYR HH H -8.221 -1.791 0.502 1.00 . A A . 577 TYR HH 1 1
4 5914 1 1 69 TYR N N -7.902 5.453 0.324 1.00 . A A . 577 TYR N 1 1
4 5915 1 1 69 TYR O O -5.599 6.194 -1.643 1.00 . A A . 577 TYR O 1 1
4 5916 1 1 69 TYR OH O -9.002 -1.245 0.386 1.00 . A A . 577 TYR OH 1 1
4 5917 1 1 70 LYS C C -2.177 5.641 0.317 1.00 . A A . 578 LYS C 1 1
4 5918 1 1 70 LYS CA C -3.429 6.446 -0.033 1.00 . A A . 578 LYS CA 1 1
4 5919 1 1 70 LYS CB C -3.483 7.717 0.815 1.00 . A A . 578 LYS CB 1 1
4 5920 1 1 70 LYS CD C -3.476 10.060 -0.055 1.00 . A A . 578 LYS CD 1 1
4 5921 1 1 70 LYS CE C -4.002 11.113 0.922 1.00 . A A . 578 LYS CE 1 1
4 5922 1 1 70 LYS CG C -4.301 8.780 0.080 1.00 . A A . 578 LYS CG 1 1
4 5923 1 1 70 LYS H H -4.666 5.081 1.067 1.00 . A A . 578 LYS H 1 1
4 5924 1 1 70 LYS HA H -3.407 6.709 -1.080 1.00 . A A . 578 LYS HA 1 1
4 5925 1 1 70 LYS HB2 H -3.946 7.497 1.766 1.00 . A A . 578 LYS HB2 1 1
4 5926 1 1 70 LYS HB3 H -2.481 8.086 0.978 1.00 . A A . 578 LYS HB3 1 1
4 5927 1 1 70 LYS HD2 H -2.440 9.846 0.167 1.00 . A A . 578 LYS HD2 1 1
4 5928 1 1 70 LYS HD3 H -3.557 10.435 -1.064 1.00 . A A . 578 LYS HD3 1 1
4 5929 1 1 70 LYS HE2 H -4.528 10.625 1.728 1.00 . A A . 578 LYS HE2 1 1
4 5930 1 1 70 LYS HE3 H -3.173 11.678 1.323 1.00 . A A . 578 LYS HE3 1 1
4 5931 1 1 70 LYS HG2 H -4.564 8.415 -0.903 1.00 . A A . 578 LYS HG2 1 1
4 5932 1 1 70 LYS HG3 H -5.201 8.991 0.636 1.00 . A A . 578 LYS HG3 1 1
4 5933 1 1 70 LYS HZ1 H -5.134 11.658 -0.739 1.00 . A A . 578 LYS HZ1 1 1
4 5934 1 1 70 LYS HZ2 H -5.818 12.117 0.748 1.00 . A A . 578 LYS HZ2 1 1
4 5935 1 1 70 LYS HZ3 H -4.490 12.972 0.120 1.00 . A A . 578 LYS HZ3 1 1
4 5936 1 1 70 LYS N N -4.624 5.610 0.243 1.00 . A A . 578 LYS N 1 1
4 5937 1 1 70 LYS NZ N -4.931 12.034 0.209 1.00 . A A . 578 LYS NZ 1 1
4 5938 1 1 70 LYS O O -2.217 4.727 1.115 1.00 . A A . 578 LYS O 1 1
4 5939 1 1 71 PHE C C 1.230 6.118 0.648 1.00 . A A . 579 PHE C 1 1
4 5940 1 1 71 PHE CA C 0.193 5.226 -0.009 1.00 . A A . 579 PHE CA 1 1
4 5941 1 1 71 PHE CB C 0.738 4.690 -1.350 1.00 . A A . 579 PHE CB 1 1
4 5942 1 1 71 PHE CD1 C 2.712 6.177 -1.526 1.00 . A A . 579 PHE CD1 1 1
4 5943 1 1 71 PHE CD2 C 3.126 3.836 -1.184 1.00 . A A . 579 PHE CD2 1 1
4 5944 1 1 71 PHE CE1 C 4.071 6.436 -1.508 1.00 . A A . 579 PHE CE1 1 1
4 5945 1 1 71 PHE CE2 C 4.499 4.110 -1.171 1.00 . A A . 579 PHE CE2 1 1
4 5946 1 1 71 PHE CG C 2.234 4.880 -1.371 1.00 . A A . 579 PHE CG 1 1
4 5947 1 1 71 PHE CZ C 4.963 5.400 -1.340 1.00 . A A . 579 PHE CZ 1 1
4 5948 1 1 71 PHE H H -1.069 6.712 -0.932 1.00 . A A . 579 PHE H 1 1
4 5949 1 1 71 PHE HA H 0.008 4.392 0.658 1.00 . A A . 579 PHE HA 1 1
4 5950 1 1 71 PHE HB2 H 0.504 3.639 -1.443 1.00 . A A . 579 PHE HB2 1 1
4 5951 1 1 71 PHE HB3 H 0.293 5.236 -2.168 1.00 . A A . 579 PHE HB3 1 1
4 5952 1 1 71 PHE HD1 H 2.012 6.987 -1.646 1.00 . A A . 579 PHE HD1 1 1
4 5953 1 1 71 PHE HD2 H 2.770 2.825 -1.065 1.00 . A A . 579 PHE HD2 1 1
4 5954 1 1 71 PHE HE1 H 4.433 7.443 -1.637 1.00 . A A . 579 PHE HE1 1 1
4 5955 1 1 71 PHE HE2 H 5.204 3.324 -1.023 1.00 . A A . 579 PHE HE2 1 1
4 5956 1 1 71 PHE HZ H 6.016 5.593 -1.340 1.00 . A A . 579 PHE HZ 1 1
4 5957 1 1 71 PHE N N -1.073 5.968 -0.283 1.00 . A A . 579 PHE N 1 1
4 5958 1 1 71 PHE O O 1.098 7.320 0.717 1.00 . A A . 579 PHE O 1 1
4 5959 1 1 72 ILE C C 4.740 5.404 1.427 1.00 . A A . 580 ILE C 1 1
4 5960 1 1 72 ILE CA C 3.438 6.213 1.677 1.00 . A A . 580 ILE CA 1 1
4 5961 1 1 72 ILE CB C 3.129 6.381 3.154 1.00 . A A . 580 ILE CB 1 1
4 5962 1 1 72 ILE CD1 C 2.275 4.804 4.901 1.00 . A A . 580 ILE CD1 1 1
4 5963 1 1 72 ILE CG1 C 3.323 5.036 3.821 1.00 . A A . 580 ILE CG1 1 1
4 5964 1 1 72 ILE CG2 C 1.669 6.838 3.312 1.00 . A A . 580 ILE CG2 1 1
4 5965 1 1 72 ILE H H 2.363 4.510 0.932 1.00 . A A . 580 ILE H 1 1
4 5966 1 1 72 ILE HA H 3.540 7.175 1.212 1.00 . A A . 580 ILE HA 1 1
4 5967 1 1 72 ILE HB H 3.798 7.107 3.589 1.00 . A A . 580 ILE HB 1 1
4 5968 1 1 72 ILE HD11 H 1.921 5.758 5.249 1.00 . A A . 580 ILE HD11 1 1
4 5969 1 1 72 ILE HD12 H 1.453 4.237 4.494 1.00 . A A . 580 ILE HD12 1 1
4 5970 1 1 72 ILE HD13 H 2.719 4.265 5.717 1.00 . A A . 580 ILE HD13 1 1
4 5971 1 1 72 ILE HG12 H 3.238 4.262 3.064 1.00 . A A . 580 ILE HG12 1 1
4 5972 1 1 72 ILE HG13 H 4.299 5.026 4.273 1.00 . A A . 580 ILE HG13 1 1
4 5973 1 1 72 ILE HG21 H 1.509 7.742 2.761 1.00 . A A . 580 ILE HG21 1 1
4 5974 1 1 72 ILE HG22 H 1.010 6.068 2.943 1.00 . A A . 580 ILE HG22 1 1
4 5975 1 1 72 ILE HG23 H 1.460 7.004 4.357 1.00 . A A . 580 ILE HG23 1 1
4 5976 1 1 72 ILE N N 2.302 5.487 1.064 1.00 . A A . 580 ILE N 1 1
4 5977 1 1 72 ILE O O 4.764 4.193 1.517 1.00 . A A . 580 ILE O 1 1
4 5978 1 1 73 ARG C C 7.977 5.182 1.915 1.00 . A A . 581 ARG C 1 1
4 5979 1 1 73 ARG CA C 7.100 5.412 0.682 1.00 . A A . 581 ARG CA 1 1
4 5980 1 1 73 ARG CB C 7.855 6.351 -0.250 1.00 . A A . 581 ARG CB 1 1
4 5981 1 1 73 ARG CD C 8.374 5.884 -2.638 1.00 . A A . 581 ARG CD 1 1
4 5982 1 1 73 ARG CG C 8.731 5.547 -1.189 1.00 . A A . 581 ARG CG 1 1
4 5983 1 1 73 ARG CZ C 10.110 7.559 -2.852 1.00 . A A . 581 ARG CZ 1 1
4 5984 1 1 73 ARG H H 5.723 7.046 0.927 1.00 . A A . 581 ARG H 1 1
4 5985 1 1 73 ARG HA H 6.913 4.481 0.161 1.00 . A A . 581 ARG HA 1 1
4 5986 1 1 73 ARG HB2 H 7.149 6.930 -0.827 1.00 . A A . 581 ARG HB2 1 1
4 5987 1 1 73 ARG HB3 H 8.473 7.017 0.334 1.00 . A A . 581 ARG HB3 1 1
4 5988 1 1 73 ARG HD2 H 8.072 4.984 -3.153 1.00 . A A . 581 ARG HD2 1 1
4 5989 1 1 73 ARG HD3 H 7.562 6.596 -2.651 1.00 . A A . 581 ARG HD3 1 1
4 5990 1 1 73 ARG HE H 9.929 6.041 -4.119 1.00 . A A . 581 ARG HE 1 1
4 5991 1 1 73 ARG HG2 H 9.765 5.793 -1.003 1.00 . A A . 581 ARG HG2 1 1
4 5992 1 1 73 ARG HG3 H 8.574 4.493 -1.016 1.00 . A A . 581 ARG HG3 1 1
4 5993 1 1 73 ARG HH11 H 8.426 8.227 -2.001 1.00 . A A . 581 ARG HH11 1 1
4 5994 1 1 73 ARG HH12 H 9.816 9.242 -1.810 1.00 . A A . 581 ARG HH12 1 1
4 5995 1 1 73 ARG HH21 H 11.923 7.146 -3.595 1.00 . A A . 581 ARG HH21 1 1
4 5996 1 1 73 ARG HH22 H 11.796 8.630 -2.712 1.00 . A A . 581 ARG HH22 1 1
4 5997 1 1 73 ARG N N 5.797 6.083 1.037 1.00 . A A . 581 ARG N 1 1
4 5998 1 1 73 ARG NE N 9.561 6.472 -3.320 1.00 . A A . 581 ARG NE 1 1
4 5999 1 1 73 ARG NH1 N 9.395 8.409 -2.168 1.00 . A A . 581 ARG NH1 1 1
4 6000 1 1 73 ARG NH2 N 11.375 7.797 -3.070 1.00 . A A . 581 ARG NH2 1 1
4 6001 1 1 73 ARG O O 8.482 6.129 2.486 1.00 . A A . 581 ARG O 1 1
4 6002 1 1 74 ILE C C 10.431 3.249 3.201 1.00 . A A . 582 ILE C 1 1
4 6003 1 1 74 ILE CA C 9.038 3.753 3.556 1.00 . A A . 582 ILE CA 1 1
4 6004 1 1 74 ILE CB C 8.329 2.814 4.549 1.00 . A A . 582 ILE CB 1 1
4 6005 1 1 74 ILE CD1 C 6.761 4.773 4.408 1.00 . A A . 582 ILE CD1 1 1
4 6006 1 1 74 ILE CG1 C 7.211 3.586 5.270 1.00 . A A . 582 ILE CG1 1 1
4 6007 1 1 74 ILE CG2 C 9.332 2.299 5.584 1.00 . A A . 582 ILE CG2 1 1
4 6008 1 1 74 ILE H H 7.770 3.180 1.878 1.00 . A A . 582 ILE H 1 1
4 6009 1 1 74 ILE HA H 9.162 4.705 4.025 1.00 . A A . 582 ILE HA 1 1
4 6010 1 1 74 ILE HB H 7.898 1.978 4.022 1.00 . A A . 582 ILE HB 1 1
4 6011 1 1 74 ILE HD11 H 6.414 4.408 3.450 1.00 . A A . 582 ILE HD11 1 1
4 6012 1 1 74 ILE HD12 H 5.970 5.307 4.904 1.00 . A A . 582 ILE HD12 1 1
4 6013 1 1 74 ILE HD13 H 7.605 5.433 4.253 1.00 . A A . 582 ILE HD13 1 1
4 6014 1 1 74 ILE HG12 H 6.372 2.927 5.441 1.00 . A A . 582 ILE HG12 1 1
4 6015 1 1 74 ILE HG13 H 7.579 3.952 6.216 1.00 . A A . 582 ILE HG13 1 1
4 6016 1 1 74 ILE HG21 H 10.230 2.897 5.544 1.00 . A A . 582 ILE HG21 1 1
4 6017 1 1 74 ILE HG22 H 8.898 2.367 6.571 1.00 . A A . 582 ILE HG22 1 1
4 6018 1 1 74 ILE HG23 H 9.574 1.269 5.369 1.00 . A A . 582 ILE HG23 1 1
4 6019 1 1 74 ILE N N 8.182 3.953 2.341 1.00 . A A . 582 ILE N 1 1
4 6020 1 1 74 ILE O O 10.614 2.364 2.402 1.00 . A A . 582 ILE O 1 1
4 6021 1 1 75 GLU C C 13.386 2.536 4.617 1.00 . A A . 583 GLU C 1 1
4 6022 1 1 75 GLU CA C 12.824 3.395 3.482 1.00 . A A . 583 GLU CA 1 1
4 6023 1 1 75 GLU CB C 13.721 4.616 3.282 1.00 . A A . 583 GLU CB 1 1
4 6024 1 1 75 GLU CD C 15.605 5.412 1.845 1.00 . A A . 583 GLU CD 1 1
4 6025 1 1 75 GLU CG C 14.998 4.197 2.550 1.00 . A A . 583 GLU CG 1 1
4 6026 1 1 75 GLU H H 11.260 4.566 4.443 1.00 . A A . 583 GLU H 1 1
4 6027 1 1 75 GLU HA H 12.813 2.813 2.572 1.00 . A A . 583 GLU HA 1 1
4 6028 1 1 75 GLU HB2 H 13.196 5.357 2.697 1.00 . A A . 583 GLU HB2 1 1
4 6029 1 1 75 GLU HB3 H 13.981 5.033 4.243 1.00 . A A . 583 GLU HB3 1 1
4 6030 1 1 75 GLU HG2 H 15.707 3.801 3.262 1.00 . A A . 583 GLU HG2 1 1
4 6031 1 1 75 GLU HG3 H 14.761 3.440 1.817 1.00 . A A . 583 GLU HG3 1 1
4 6032 1 1 75 GLU N N 11.429 3.834 3.798 1.00 . A A . 583 GLU N 1 1
4 6033 1 1 75 GLU O O 12.834 2.471 5.697 1.00 . A A . 583 GLU O 1 1
4 6034 1 1 75 GLU OE1 O 14.862 6.124 1.190 1.00 . A A . 583 GLU OE1 1 1
4 6035 1 1 75 GLU OE2 O 16.802 5.610 1.973 1.00 . A A . 583 GLU OE2 1 1
4 6036 1 1 76 SER C C 15.769 1.948 6.460 1.00 . A A . 584 SER C 1 1
4 6037 1 1 76 SER CA C 15.115 1.036 5.429 1.00 . A A . 584 SER CA 1 1
4 6038 1 1 76 SER CB C 16.176 0.128 4.807 1.00 . A A . 584 SER CB 1 1
4 6039 1 1 76 SER H H 14.921 1.966 3.498 1.00 . A A . 584 SER H 1 1
4 6040 1 1 76 SER HA H 14.355 0.434 5.907 1.00 . A A . 584 SER HA 1 1
4 6041 1 1 76 SER HB2 H 16.551 0.580 3.905 1.00 . A A . 584 SER HB2 1 1
4 6042 1 1 76 SER HB3 H 16.990 -0.003 5.507 1.00 . A A . 584 SER HB3 1 1
4 6043 1 1 76 SER HG H 16.245 -1.812 4.676 1.00 . A A . 584 SER HG 1 1
4 6044 1 1 76 SER N N 14.493 1.885 4.374 1.00 . A A . 584 SER N 1 1
4 6045 1 1 76 SER O O 15.924 1.597 7.613 1.00 . A A . 584 SER O 1 1
4 6046 1 1 76 SER OG O 15.594 -1.131 4.495 1.00 . A A . 584 SER OG 1 1
4 6047 1 1 77 ASP C C 15.614 4.903 7.643 1.00 . A A . 585 ASP C 1 1
4 6048 1 1 77 ASP CA C 16.736 4.092 6.994 1.00 . A A . 585 ASP CA 1 1
4 6049 1 1 77 ASP CB C 17.691 5.030 6.248 1.00 . A A . 585 ASP CB 1 1
4 6050 1 1 77 ASP CG C 17.424 5.021 4.740 1.00 . A A . 585 ASP CG 1 1
4 6051 1 1 77 ASP H H 15.970 3.406 5.134 1.00 . A A . 585 ASP H 1 1
4 6052 1 1 77 ASP HA H 17.279 3.555 7.757 1.00 . A A . 585 ASP HA 1 1
4 6053 1 1 77 ASP HB2 H 17.534 6.019 6.611 1.00 . A A . 585 ASP HB2 1 1
4 6054 1 1 77 ASP HB3 H 18.712 4.733 6.436 1.00 . A A . 585 ASP HB3 1 1
4 6055 1 1 77 ASP N N 16.127 3.134 6.054 1.00 . A A . 585 ASP N 1 1
4 6056 1 1 77 ASP O O 15.848 5.933 8.244 1.00 . A A . 585 ASP O 1 1
4 6057 1 1 77 ASP OD1 O 16.556 5.761 4.307 1.00 . A A . 585 ASP OD1 1 1
4 6058 1 1 77 ASP OD2 O 18.093 4.273 4.045 1.00 . A A . 585 ASP OD2 1 1
4 6059 1 1 78 ASP C C 12.805 6.307 7.204 1.00 . A A . 586 ASP C 1 1
4 6060 1 1 78 ASP CA C 13.222 5.146 8.109 1.00 . A A . 586 ASP CA 1 1
4 6061 1 1 78 ASP CB C 13.575 5.679 9.501 1.00 . A A . 586 ASP CB 1 1
4 6062 1 1 78 ASP CG C 12.360 5.549 10.421 1.00 . A A . 586 ASP CG 1 1
4 6063 1 1 78 ASP H H 14.249 3.598 7.010 1.00 . A A . 586 ASP H 1 1
4 6064 1 1 78 ASP HA H 12.396 4.454 8.195 1.00 . A A . 586 ASP HA 1 1
4 6065 1 1 78 ASP HB2 H 14.398 5.107 9.907 1.00 . A A . 586 ASP HB2 1 1
4 6066 1 1 78 ASP HB3 H 13.860 6.718 9.428 1.00 . A A . 586 ASP HB3 1 1
4 6067 1 1 78 ASP N N 14.394 4.433 7.512 1.00 . A A . 586 ASP N 1 1
4 6068 1 1 78 ASP O O 13.456 7.331 7.144 1.00 . A A . 586 ASP O 1 1
4 6069 1 1 78 ASP OD1 O 11.433 6.325 10.258 1.00 . A A . 586 ASP OD1 1 1
4 6070 1 1 78 ASP OD2 O 12.377 4.677 11.274 1.00 . A A . 586 ASP OD2 1 1
4 6071 1 1 79 SER C C 9.757 7.110 5.370 1.00 . A A . 587 SER C 1 1
4 6072 1 1 79 SER CA C 11.250 7.226 5.578 1.00 . A A . 587 SER CA 1 1
4 6073 1 1 79 SER CB C 11.863 7.033 4.207 1.00 . A A . 587 SER CB 1 1
4 6074 1 1 79 SER H H 11.220 5.305 6.555 1.00 . A A . 587 SER H 1 1
4 6075 1 1 79 SER HA H 11.507 8.198 5.968 1.00 . A A . 587 SER HA 1 1
4 6076 1 1 79 SER HB2 H 12.751 6.436 4.289 1.00 . A A . 587 SER HB2 1 1
4 6077 1 1 79 SER HB3 H 11.129 6.518 3.577 1.00 . A A . 587 SER HB3 1 1
4 6078 1 1 79 SER HG H 11.378 8.696 3.322 1.00 . A A . 587 SER HG 1 1
4 6079 1 1 79 SER N N 11.722 6.146 6.493 1.00 . A A . 587 SER N 1 1
4 6080 1 1 79 SER O O 9.198 6.056 5.560 1.00 . A A . 587 SER O 1 1
4 6081 1 1 79 SER OG O 12.189 8.298 3.646 1.00 . A A . 587 SER OG 1 1
4 6082 1 1 80 VAL C C 7.371 9.211 3.536 1.00 . A A . 588 VAL C 1 1
4 6083 1 1 80 VAL CA C 7.685 8.128 4.574 1.00 . A A . 588 VAL CA 1 1
4 6084 1 1 80 VAL CB C 6.791 8.326 5.827 1.00 . A A . 588 VAL CB 1 1
4 6085 1 1 80 VAL CG1 C 5.480 8.961 5.437 1.00 . A A . 588 VAL CG1 1 1
4 6086 1 1 80 VAL CG2 C 6.414 6.984 6.412 1.00 . A A . 588 VAL CG2 1 1
4 6087 1 1 80 VAL H H 9.654 8.978 4.702 1.00 . A A . 588 VAL H 1 1
4 6088 1 1 80 VAL HA H 7.459 7.171 4.136 1.00 . A A . 588 VAL HA 1 1
4 6089 1 1 80 VAL HB H 7.272 8.927 6.564 1.00 . A A . 588 VAL HB 1 1
4 6090 1 1 80 VAL HG11 H 5.643 9.821 4.812 1.00 . A A . 588 VAL HG11 1 1
4 6091 1 1 80 VAL HG12 H 4.904 8.212 4.899 1.00 . A A . 588 VAL HG12 1 1
4 6092 1 1 80 VAL HG13 H 4.950 9.259 6.329 1.00 . A A . 588 VAL HG13 1 1
4 6093 1 1 80 VAL HG21 H 7.147 6.248 6.148 1.00 . A A . 588 VAL HG21 1 1
4 6094 1 1 80 VAL HG22 H 6.342 7.065 7.486 1.00 . A A . 588 VAL HG22 1 1
4 6095 1 1 80 VAL HG23 H 5.447 6.704 6.000 1.00 . A A . 588 VAL HG23 1 1
4 6096 1 1 80 VAL N N 9.139 8.168 4.898 1.00 . A A . 588 VAL N 1 1
4 6097 1 1 80 VAL O O 7.491 10.393 3.791 1.00 . A A . 588 VAL O 1 1
4 6098 1 1 81 GLU C C 5.068 9.470 0.986 1.00 . A A . 589 GLU C 1 1
4 6099 1 1 81 GLU CA C 6.512 9.781 1.340 1.00 . A A . 589 GLU CA 1 1
4 6100 1 1 81 GLU CB C 7.360 9.618 0.074 1.00 . A A . 589 GLU CB 1 1
4 6101 1 1 81 GLU CD C 7.575 11.135 -1.908 1.00 . A A . 589 GLU CD 1 1
4 6102 1 1 81 GLU CG C 6.618 10.254 -1.103 1.00 . A A . 589 GLU CG 1 1
4 6103 1 1 81 GLU H H 6.787 7.847 2.233 1.00 . A A . 589 GLU H 1 1
4 6104 1 1 81 GLU HA H 6.593 10.790 1.719 1.00 . A A . 589 GLU HA 1 1
4 6105 1 1 81 GLU HB2 H 8.316 10.098 0.207 1.00 . A A . 589 GLU HB2 1 1
4 6106 1 1 81 GLU HB3 H 7.502 8.573 -0.131 1.00 . A A . 589 GLU HB3 1 1
4 6107 1 1 81 GLU HG2 H 6.215 9.469 -1.738 1.00 . A A . 589 GLU HG2 1 1
4 6108 1 1 81 GLU HG3 H 5.804 10.855 -0.717 1.00 . A A . 589 GLU HG3 1 1
4 6109 1 1 81 GLU N N 6.912 8.804 2.390 1.00 . A A . 589 GLU N 1 1
4 6110 1 1 81 GLU O O 4.817 8.720 0.077 1.00 . A A . 589 GLU O 1 1
4 6111 1 1 81 GLU OE1 O 8.081 12.092 -1.346 1.00 . A A . 589 GLU OE1 1 1
4 6112 1 1 81 GLU OE2 O 7.787 10.836 -3.071 1.00 . A A . 589 GLU OE2 1 1
4 6113 1 1 82 TRP C C 2.397 10.053 -0.076 1.00 . A A . 590 TRP C 1 1
4 6114 1 1 82 TRP CA C 2.712 9.681 1.374 1.00 . A A . 590 TRP CA 1 1
4 6115 1 1 82 TRP CB C 1.780 10.399 2.353 1.00 . A A . 590 TRP CB 1 1
4 6116 1 1 82 TRP CD1 C 3.046 9.202 4.165 1.00 . A A . 590 TRP CD1 1 1
4 6117 1 1 82 TRP CD2 C 0.888 9.409 4.675 1.00 . A A . 590 TRP CD2 1 1
4 6118 1 1 82 TRP CE2 C 1.501 8.751 5.768 1.00 . A A . 590 TRP CE2 1 1
4 6119 1 1 82 TRP CE3 C -0.477 9.642 4.754 1.00 . A A . 590 TRP CE3 1 1
4 6120 1 1 82 TRP CG C 1.905 9.718 3.683 1.00 . A A . 590 TRP CG 1 1
4 6121 1 1 82 TRP CH2 C -0.562 8.583 6.937 1.00 . A A . 590 TRP CH2 1 1
4 6122 1 1 82 TRP CZ2 C 0.787 8.349 6.886 1.00 . A A . 590 TRP CZ2 1 1
4 6123 1 1 82 TRP CZ3 C -1.188 9.218 5.880 1.00 . A A . 590 TRP CZ3 1 1
4 6124 1 1 82 TRP H H 4.340 10.601 2.442 1.00 . A A . 590 TRP H 1 1
4 6125 1 1 82 TRP HA H 2.574 8.629 1.491 1.00 . A A . 590 TRP HA 1 1
4 6126 1 1 82 TRP HB2 H 2.071 11.436 2.442 1.00 . A A . 590 TRP HB2 1 1
4 6127 1 1 82 TRP HB3 H 0.760 10.332 2.005 1.00 . A A . 590 TRP HB3 1 1
4 6128 1 1 82 TRP HD1 H 3.995 9.218 3.664 1.00 . A A . 590 TRP HD1 1 1
4 6129 1 1 82 TRP HE1 H 3.466 8.203 5.980 1.00 . A A . 590 TRP HE1 1 1
4 6130 1 1 82 TRP HE3 H -0.991 10.136 3.943 1.00 . A A . 590 TRP HE3 1 1
4 6131 1 1 82 TRP HH2 H -1.135 8.260 7.785 1.00 . A A . 590 TRP HH2 1 1
4 6132 1 1 82 TRP HZ2 H 1.280 7.868 7.712 1.00 . A A . 590 TRP HZ2 1 1
4 6133 1 1 82 TRP HZ3 H -2.222 9.369 5.932 1.00 . A A . 590 TRP HZ3 1 1
4 6134 1 1 82 TRP N N 4.124 10.006 1.693 1.00 . A A . 590 TRP N 1 1
4 6135 1 1 82 TRP NE1 N 2.805 8.640 5.409 1.00 . A A . 590 TRP NE1 1 1
4 6136 1 1 82 TRP O O 1.918 11.133 -0.356 1.00 . A A . 590 TRP O 1 1
4 6137 1 1 83 GLU C C 0.793 9.601 -2.418 1.00 . A A . 591 GLU C 1 1
4 6138 1 1 83 GLU CA C 2.297 9.443 -2.421 1.00 . A A . 591 GLU CA 1 1
4 6139 1 1 83 GLU CB C 2.715 8.325 -3.396 1.00 . A A . 591 GLU CB 1 1
4 6140 1 1 83 GLU CD C 2.174 7.761 -5.769 1.00 . A A . 591 GLU CD 1 1
4 6141 1 1 83 GLU CG C 2.653 8.866 -4.826 1.00 . A A . 591 GLU CG 1 1
4 6142 1 1 83 GLU H H 2.975 8.275 -0.752 1.00 . A A . 591 GLU H 1 1
4 6143 1 1 83 GLU HA H 2.774 10.368 -2.713 1.00 . A A . 591 GLU HA 1 1
4 6144 1 1 83 GLU HB2 H 3.726 8.011 -3.184 1.00 . A A . 591 GLU HB2 1 1
4 6145 1 1 83 GLU HB3 H 2.044 7.488 -3.311 1.00 . A A . 591 GLU HB3 1 1
4 6146 1 1 83 GLU HG2 H 1.966 9.698 -4.866 1.00 . A A . 591 GLU HG2 1 1
4 6147 1 1 83 GLU HG3 H 3.635 9.194 -5.130 1.00 . A A . 591 GLU HG3 1 1
4 6148 1 1 83 GLU N N 2.630 9.143 -1.004 1.00 . A A . 591 GLU N 1 1
4 6149 1 1 83 GLU O O 0.041 8.634 -2.421 1.00 . A A . 591 GLU O 1 1
4 6150 1 1 83 GLU OE1 O 1.615 6.793 -5.280 1.00 . A A . 591 GLU OE1 1 1
4 6151 1 1 83 GLU OE2 O 2.374 7.901 -6.964 1.00 . A A . 591 GLU OE2 1 1
4 6152 1 1 84 SER C C -1.604 11.537 -3.591 1.00 . A A . 592 SER C 1 1
4 6153 1 1 84 SER CA C -1.092 11.063 -2.232 1.00 . A A . 592 SER CA 1 1
4 6154 1 1 84 SER CB C -1.308 12.112 -1.139 1.00 . A A . 592 SER CB 1 1
4 6155 1 1 84 SER H H 0.983 11.557 -2.260 1.00 . A A . 592 SER H 1 1
4 6156 1 1 84 SER HA H -1.599 10.150 -1.957 1.00 . A A . 592 SER HA 1 1
4 6157 1 1 84 SER HB2 H -0.881 11.749 -0.205 1.00 . A A . 592 SER HB2 1 1
4 6158 1 1 84 SER HB3 H -0.808 13.029 -1.419 1.00 . A A . 592 SER HB3 1 1
4 6159 1 1 84 SER HG H -2.966 13.029 -1.581 1.00 . A A . 592 SER HG 1 1
4 6160 1 1 84 SER N N 0.353 10.810 -2.322 1.00 . A A . 592 SER N 1 1
4 6161 1 1 84 SER O O -2.619 12.196 -3.695 1.00 . A A . 592 SER O 1 1
4 6162 1 1 84 SER OG O -2.700 12.341 -0.967 1.00 . A A . 592 SER OG 1 1
4 6163 1 1 85 ASP C C -2.353 10.511 -6.505 1.00 . A A . 593 ASP C 1 1
4 6164 1 1 85 ASP CA C -1.359 11.566 -6.006 1.00 . A A . 593 ASP CA 1 1
4 6165 1 1 85 ASP CB C -0.159 11.665 -6.950 1.00 . A A . 593 ASP CB 1 1
4 6166 1 1 85 ASP CG C 0.174 13.136 -7.203 1.00 . A A . 593 ASP CG 1 1
4 6167 1 1 85 ASP H H -0.106 10.625 -4.532 1.00 . A A . 593 ASP H 1 1
4 6168 1 1 85 ASP HA H -1.856 12.525 -5.954 1.00 . A A . 593 ASP HA 1 1
4 6169 1 1 85 ASP HB2 H 0.693 11.174 -6.501 1.00 . A A . 593 ASP HB2 1 1
4 6170 1 1 85 ASP HB3 H -0.397 11.186 -7.888 1.00 . A A . 593 ASP HB3 1 1
4 6171 1 1 85 ASP N N -0.910 11.174 -4.643 1.00 . A A . 593 ASP N 1 1
4 6172 1 1 85 ASP O O -3.523 10.805 -6.649 1.00 . A A . 593 ASP O 1 1
4 6173 1 1 85 ASP OD1 O -0.703 13.852 -7.659 1.00 . A A . 593 ASP OD1 1 1
4 6174 1 1 85 ASP OD2 O 1.300 13.523 -6.936 1.00 . A A . 593 ASP OD2 1 1
4 6175 1 1 86 PRO C C -3.578 7.685 -5.959 1.00 . A A . 594 PRO C 1 1
4 6176 1 1 86 PRO CA C -2.760 8.192 -7.154 1.00 . A A . 594 PRO CA 1 1
4 6177 1 1 86 PRO CB C -1.782 7.114 -7.627 1.00 . A A . 594 PRO CB 1 1
4 6178 1 1 86 PRO CD C -0.456 8.905 -6.560 1.00 . A A . 594 PRO CD 1 1
4 6179 1 1 86 PRO CG C -0.439 7.409 -6.921 1.00 . A A . 594 PRO CG 1 1
4 6180 1 1 86 PRO HA H -3.401 8.501 -7.963 1.00 . A A . 594 PRO HA 1 1
4 6181 1 1 86 PRO HB2 H -2.147 6.135 -7.348 1.00 . A A . 594 PRO HB2 1 1
4 6182 1 1 86 PRO HB3 H -1.651 7.173 -8.696 1.00 . A A . 594 PRO HB3 1 1
4 6183 1 1 86 PRO HD2 H -0.121 9.052 -5.543 1.00 . A A . 594 PRO HD2 1 1
4 6184 1 1 86 PRO HD3 H 0.168 9.450 -7.252 1.00 . A A . 594 PRO HD3 1 1
4 6185 1 1 86 PRO HG2 H -0.354 6.809 -6.025 1.00 . A A . 594 PRO HG2 1 1
4 6186 1 1 86 PRO HG3 H 0.384 7.203 -7.587 1.00 . A A . 594 PRO HG3 1 1
4 6187 1 1 86 PRO N N -1.883 9.297 -6.719 1.00 . A A . 594 PRO N 1 1
4 6188 1 1 86 PRO O O -3.248 6.687 -5.351 1.00 . A A . 594 PRO O 1 1
4 6189 1 1 87 ASN C C -6.778 7.336 -4.923 1.00 . A A . 595 ASN C 1 1
4 6190 1 1 87 ASN CA C -5.453 7.928 -4.439 1.00 . A A . 595 ASN CA 1 1
4 6191 1 1 87 ASN CB C -5.736 9.130 -3.535 1.00 . A A . 595 ASN CB 1 1
4 6192 1 1 87 ASN CG C -6.371 10.251 -4.359 1.00 . A A . 595 ASN CG 1 1
4 6193 1 1 87 ASN H H -4.881 9.179 -6.100 1.00 . A A . 595 ASN H 1 1
4 6194 1 1 87 ASN HA H -4.908 7.181 -3.882 1.00 . A A . 595 ASN HA 1 1
4 6195 1 1 87 ASN HB2 H -6.411 8.834 -2.745 1.00 . A A . 595 ASN HB2 1 1
4 6196 1 1 87 ASN HB3 H -4.810 9.482 -3.104 1.00 . A A . 595 ASN HB3 1 1
4 6197 1 1 87 ASN HD21 H -8.225 9.794 -3.815 1.00 . A A . 595 ASN HD21 1 1
4 6198 1 1 87 ASN HD22 H -8.084 11.114 -4.873 1.00 . A A . 595 ASN HD22 1 1
4 6199 1 1 87 ASN N N -4.634 8.371 -5.606 1.00 . A A . 595 ASN N 1 1
4 6200 1 1 87 ASN ND2 N -7.668 10.398 -4.348 1.00 . A A . 595 ASN ND2 1 1
4 6201 1 1 87 ASN O O -7.149 7.470 -6.072 1.00 . A A . 595 ASN O 1 1
4 6202 1 1 87 ASN OD1 O -5.680 11.001 -5.020 1.00 . A A . 595 ASN OD1 1 1
4 6203 1 1 88 ARG C C -9.654 5.806 -3.214 1.00 . A A . 596 ARG C 1 1
4 6204 1 1 88 ARG CA C -8.797 6.076 -4.455 1.00 . A A . 596 ARG CA 1 1
4 6205 1 1 88 ARG CB C -8.540 4.760 -5.193 1.00 . A A . 596 ARG CB 1 1
4 6206 1 1 88 ARG CD C -10.252 5.280 -6.937 1.00 . A A . 596 ARG CD 1 1
4 6207 1 1 88 ARG CG C -8.777 4.959 -6.691 1.00 . A A . 596 ARG CG 1 1
4 6208 1 1 88 ARG CZ C -11.544 4.142 -8.641 1.00 . A A . 596 ARG CZ 1 1
4 6209 1 1 88 ARG H H -7.178 6.582 -3.128 1.00 . A A . 596 ARG H 1 1
4 6210 1 1 88 ARG HA H -9.320 6.758 -5.110 1.00 . A A . 596 ARG HA 1 1
4 6211 1 1 88 ARG HB2 H -7.519 4.449 -5.027 1.00 . A A . 596 ARG HB2 1 1
4 6212 1 1 88 ARG HB3 H -9.213 4.002 -4.821 1.00 . A A . 596 ARG HB3 1 1
4 6213 1 1 88 ARG HD2 H -10.719 5.566 -6.006 1.00 . A A . 596 ARG HD2 1 1
4 6214 1 1 88 ARG HD3 H -10.331 6.094 -7.644 1.00 . A A . 596 ARG HD3 1 1
4 6215 1 1 88 ARG HE H -10.934 3.237 -6.982 1.00 . A A . 596 ARG HE 1 1
4 6216 1 1 88 ARG HG2 H -8.165 5.775 -7.047 1.00 . A A . 596 ARG HG2 1 1
4 6217 1 1 88 ARG HG3 H -8.515 4.055 -7.220 1.00 . A A . 596 ARG HG3 1 1
4 6218 1 1 88 ARG HH11 H -13.048 5.274 -7.960 1.00 . A A . 596 ARG HH11 1 1
4 6219 1 1 88 ARG HH12 H -13.123 4.860 -9.641 1.00 . A A . 596 ARG HH12 1 1
4 6220 1 1 88 ARG HH21 H -10.182 3.024 -9.591 1.00 . A A . 596 ARG HH21 1 1
4 6221 1 1 88 ARG HH22 H -11.500 3.586 -10.564 1.00 . A A . 596 ARG HH22 1 1
4 6222 1 1 88 ARG N N -7.496 6.678 -4.050 1.00 . A A . 596 ARG N 1 1
4 6223 1 1 88 ARG NE N -10.938 4.077 -7.487 1.00 . A A . 596 ARG NE 1 1
4 6224 1 1 88 ARG NH1 N -12.659 4.811 -8.756 1.00 . A A . 596 ARG NH1 1 1
4 6225 1 1 88 ARG NH2 N -11.036 3.537 -9.680 1.00 . A A . 596 ARG NH2 1 1
4 6226 1 1 88 ARG O O -9.332 6.221 -2.118 1.00 . A A . 596 ARG O 1 1
4 6227 1 1 89 GLU C C -12.269 3.424 -2.452 1.00 . A A . 597 GLU C 1 1
4 6228 1 1 89 GLU CA C -11.637 4.796 -2.228 1.00 . A A . 597 GLU CA 1 1
4 6229 1 1 89 GLU CB C -12.736 5.856 -2.131 1.00 . A A . 597 GLU CB 1 1
4 6230 1 1 89 GLU CD C -14.765 6.408 -3.480 1.00 . A A . 597 GLU CD 1 1
4 6231 1 1 89 GLU CG C -13.252 6.186 -3.532 1.00 . A A . 597 GLU CG 1 1
4 6232 1 1 89 GLU H H -10.979 4.785 -4.279 1.00 . A A . 597 GLU H 1 1
4 6233 1 1 89 GLU HA H -11.064 4.780 -1.310 1.00 . A A . 597 GLU HA 1 1
4 6234 1 1 89 GLU HB2 H -13.548 5.477 -1.526 1.00 . A A . 597 GLU HB2 1 1
4 6235 1 1 89 GLU HB3 H -12.335 6.750 -1.677 1.00 . A A . 597 GLU HB3 1 1
4 6236 1 1 89 GLU HG2 H -12.768 7.082 -3.892 1.00 . A A . 597 GLU HG2 1 1
4 6237 1 1 89 GLU HG3 H -13.034 5.366 -4.199 1.00 . A A . 597 GLU HG3 1 1
4 6238 1 1 89 GLU N N -10.745 5.108 -3.384 1.00 . A A . 597 GLU N 1 1
4 6239 1 1 89 GLU O O -13.203 3.276 -3.215 1.00 . A A . 597 GLU O 1 1
4 6240 1 1 89 GLU OE1 O -15.235 6.915 -2.475 1.00 . A A . 597 GLU OE1 1 1
4 6241 1 1 89 GLU OE2 O -15.427 6.067 -4.447 1.00 . A A . 597 GLU OE2 1 1
4 6242 1 1 90 TYR C C -13.574 0.954 -1.103 1.00 . A A . 598 TYR C 1 1
4 6243 1 1 90 TYR CA C -12.318 1.069 -1.956 1.00 . A A . 598 TYR CA 1 1
4 6244 1 1 90 TYR CB C -11.265 0.085 -1.462 1.00 . A A . 598 TYR CB 1 1
4 6245 1 1 90 TYR CD1 C -12.719 -1.923 -1.721 1.00 . A A . 598 TYR CD1 1 1
4 6246 1 1 90 TYR CD2 C -10.545 -1.914 -2.788 1.00 . A A . 598 TYR CD2 1 1
4 6247 1 1 90 TYR CE1 C -12.960 -3.207 -2.209 1.00 . A A . 598 TYR CE1 1 1
4 6248 1 1 90 TYR CE2 C -10.779 -3.199 -3.279 1.00 . A A . 598 TYR CE2 1 1
4 6249 1 1 90 TYR CG C -11.518 -1.282 -2.009 1.00 . A A . 598 TYR CG 1 1
4 6250 1 1 90 TYR CZ C -11.990 -3.848 -2.985 1.00 . A A . 598 TYR CZ 1 1
4 6251 1 1 90 TYR H H -11.019 2.548 -1.183 1.00 . A A . 598 TYR H 1 1
4 6252 1 1 90 TYR HA H -12.548 0.878 -2.993 1.00 . A A . 598 TYR HA 1 1
4 6253 1 1 90 TYR HB2 H -10.288 0.418 -1.778 1.00 . A A . 598 TYR HB2 1 1
4 6254 1 1 90 TYR HB3 H -11.298 0.045 -0.384 1.00 . A A . 598 TYR HB3 1 1
4 6255 1 1 90 TYR HD1 H -13.462 -1.420 -1.124 1.00 . A A . 598 TYR HD1 1 1
4 6256 1 1 90 TYR HD2 H -9.608 -1.409 -3.003 1.00 . A A . 598 TYR HD2 1 1
4 6257 1 1 90 TYR HE1 H -13.888 -3.710 -1.977 1.00 . A A . 598 TYR HE1 1 1
4 6258 1 1 90 TYR HE2 H -10.030 -3.688 -3.884 1.00 . A A . 598 TYR HE2 1 1
4 6259 1 1 90 TYR HH H -12.523 -5.657 -2.724 1.00 . A A . 598 TYR HH 1 1
4 6260 1 1 90 TYR N N -11.766 2.419 -1.794 1.00 . A A . 598 TYR N 1 1
4 6261 1 1 90 TYR O O -13.502 0.686 0.076 1.00 . A A . 598 TYR O 1 1
4 6262 1 1 90 TYR OH O -12.231 -5.115 -3.460 1.00 . A A . 598 TYR OH 1 1
4 6263 1 1 91 THR C C -16.243 -0.459 -0.712 1.00 . A A . 599 THR C 1 1
4 6264 1 1 91 THR CA C -15.965 1.027 -0.874 1.00 . A A . 599 THR CA 1 1
4 6265 1 1 91 THR CB C -17.130 1.700 -1.605 1.00 . A A . 599 THR CB 1 1
4 6266 1 1 91 THR CG2 C -17.207 3.173 -1.202 1.00 . A A . 599 THR CG2 1 1
4 6267 1 1 91 THR H H -14.771 1.360 -2.634 1.00 . A A . 599 THR H 1 1
4 6268 1 1 91 THR HA H -15.822 1.483 0.096 1.00 . A A . 599 THR HA 1 1
4 6269 1 1 91 THR HB H -18.054 1.210 -1.339 1.00 . A A . 599 THR HB 1 1
4 6270 1 1 91 THR HG1 H -17.692 1.164 -3.388 1.00 . A A . 599 THR HG1 1 1
4 6271 1 1 91 THR HG21 H -16.526 3.359 -0.384 1.00 . A A . 599 THR HG21 1 1
4 6272 1 1 91 THR HG22 H -16.935 3.792 -2.044 1.00 . A A . 599 THR HG22 1 1
4 6273 1 1 91 THR HG23 H -18.214 3.410 -0.892 1.00 . A A . 599 THR HG23 1 1
4 6274 1 1 91 THR N N -14.724 1.147 -1.679 1.00 . A A . 599 THR N 1 1
4 6275 1 1 91 THR O O -16.928 -1.061 -1.514 1.00 . A A . 599 THR O 1 1
4 6276 1 1 91 THR OG1 O -16.926 1.600 -3.008 1.00 . A A . 599 THR OG1 1 1
4 6277 1 1 92 VAL C C -17.214 -2.753 1.236 1.00 . A A . 600 VAL C 1 1
4 6278 1 1 92 VAL CA C -15.903 -2.526 0.470 1.00 . A A . 600 VAL CA 1 1
4 6279 1 1 92 VAL CB C -14.756 -3.173 1.263 1.00 . A A . 600 VAL CB 1 1
4 6280 1 1 92 VAL CG1 C -14.541 -4.567 0.729 1.00 . A A . 600 VAL CG1 1 1
4 6281 1 1 92 VAL CG2 C -13.425 -2.434 1.115 1.00 . A A . 600 VAL CG2 1 1
4 6282 1 1 92 VAL H H -15.124 -0.570 0.926 1.00 . A A . 600 VAL H 1 1
4 6283 1 1 92 VAL HA H -15.964 -2.987 -0.503 1.00 . A A . 600 VAL HA 1 1
4 6284 1 1 92 VAL HB H -15.028 -3.228 2.306 1.00 . A A . 600 VAL HB 1 1
4 6285 1 1 92 VAL HG11 H -14.944 -4.634 -0.269 1.00 . A A . 600 VAL HG11 1 1
4 6286 1 1 92 VAL HG12 H -13.479 -4.751 0.700 1.00 . A A . 600 VAL HG12 1 1
4 6287 1 1 92 VAL HG13 H -15.023 -5.285 1.374 1.00 . A A . 600 VAL HG13 1 1
4 6288 1 1 92 VAL HG21 H -13.591 -1.411 0.837 1.00 . A A . 600 VAL HG21 1 1
4 6289 1 1 92 VAL HG22 H -12.895 -2.473 2.056 1.00 . A A . 600 VAL HG22 1 1
4 6290 1 1 92 VAL HG23 H -12.829 -2.929 0.361 1.00 . A A . 600 VAL HG23 1 1
4 6291 1 1 92 VAL N N -15.688 -1.068 0.300 1.00 . A A . 600 VAL N 1 1
4 6292 1 1 92 VAL O O -17.334 -2.345 2.377 1.00 . A A . 600 VAL O 1 1
4 6293 1 1 93 PRO C C -19.366 -4.900 2.134 1.00 . A A . 601 PRO C 1 1
4 6294 1 1 93 PRO CA C -19.470 -3.691 1.200 1.00 . A A . 601 PRO CA 1 1
4 6295 1 1 93 PRO CB C -20.359 -4.013 -0.004 1.00 . A A . 601 PRO CB 1 1
4 6296 1 1 93 PRO CD C -18.015 -3.894 -0.791 1.00 . A A . 601 PRO CD 1 1
4 6297 1 1 93 PRO CG C -19.408 -4.446 -1.145 1.00 . A A . 601 PRO CG 1 1
4 6298 1 1 93 PRO HA H -19.853 -2.832 1.724 1.00 . A A . 601 PRO HA 1 1
4 6299 1 1 93 PRO HB2 H -21.039 -4.818 0.244 1.00 . A A . 601 PRO HB2 1 1
4 6300 1 1 93 PRO HB3 H -20.912 -3.137 -0.303 1.00 . A A . 601 PRO HB3 1 1
4 6301 1 1 93 PRO HD2 H -17.275 -4.681 -0.839 1.00 . A A . 601 PRO HD2 1 1
4 6302 1 1 93 PRO HD3 H -17.751 -3.084 -1.452 1.00 . A A . 601 PRO HD3 1 1
4 6303 1 1 93 PRO HG2 H -19.377 -5.525 -1.210 1.00 . A A . 601 PRO HG2 1 1
4 6304 1 1 93 PRO HG3 H -19.739 -4.026 -2.082 1.00 . A A . 601 PRO HG3 1 1
4 6305 1 1 93 PRO N N -18.159 -3.398 0.593 1.00 . A A . 601 PRO N 1 1
4 6306 1 1 93 PRO O O -18.287 -5.361 2.451 1.00 . A A . 601 PRO O 1 1
4 6307 1 1 94 GLN C C -19.670 -7.733 2.808 1.00 . A A . 602 GLN C 1 1
4 6308 1 1 94 GLN CA C -20.444 -6.598 3.482 1.00 . A A . 602 GLN CA 1 1
4 6309 1 1 94 GLN CB C -21.874 -7.059 3.774 1.00 . A A . 602 GLN CB 1 1
4 6310 1 1 94 GLN CD C -23.243 -7.552 5.805 1.00 . A A . 602 GLN CD 1 1
4 6311 1 1 94 GLN CG C -22.310 -6.536 5.144 1.00 . A A . 602 GLN CG 1 1
4 6312 1 1 94 GLN H H -21.338 -5.032 2.303 1.00 . A A . 602 GLN H 1 1
4 6313 1 1 94 GLN HA H -19.956 -6.327 4.406 1.00 . A A . 602 GLN HA 1 1
4 6314 1 1 94 GLN HB2 H -22.538 -6.677 3.013 1.00 . A A . 602 GLN HB2 1 1
4 6315 1 1 94 GLN HB3 H -21.911 -8.138 3.775 1.00 . A A . 602 GLN HB3 1 1
4 6316 1 1 94 GLN HE21 H -22.011 -9.083 5.515 1.00 . A A . 602 GLN HE21 1 1
4 6317 1 1 94 GLN HE22 H -23.467 -9.462 6.301 1.00 . A A . 602 GLN HE22 1 1
4 6318 1 1 94 GLN HG2 H -21.439 -6.387 5.766 1.00 . A A . 602 GLN HG2 1 1
4 6319 1 1 94 GLN HG3 H -22.831 -5.598 5.022 1.00 . A A . 602 GLN HG3 1 1
4 6320 1 1 94 GLN N N -20.479 -5.418 2.573 1.00 . A A . 602 GLN N 1 1
4 6321 1 1 94 GLN NE2 N -22.876 -8.803 5.880 1.00 . A A . 602 GLN NE2 1 1
4 6322 1 1 94 GLN O O -19.198 -7.601 1.696 1.00 . A A . 602 GLN O 1 1
4 6323 1 1 94 GLN OE1 O -24.315 -7.206 6.258 1.00 . A A . 602 GLN OE1 1 1
4 6324 1 1 95 ALA C C -19.497 -10.436 1.584 1.00 . A A . 603 ALA C 1 1
4 6325 1 1 95 ALA CA C -18.791 -9.989 2.865 1.00 . A A . 603 ALA CA 1 1
4 6326 1 1 95 ALA CB C -18.747 -11.154 3.856 1.00 . A A . 603 ALA CB 1 1
4 6327 1 1 95 ALA H H -19.922 -8.937 4.367 1.00 . A A . 603 ALA H 1 1
4 6328 1 1 95 ALA HA H -17.783 -9.678 2.631 1.00 . A A . 603 ALA HA 1 1
4 6329 1 1 95 ALA HB1 H -19.719 -11.279 4.309 1.00 . A A . 603 ALA HB1 1 1
4 6330 1 1 95 ALA HB2 H -18.474 -12.060 3.335 1.00 . A A . 603 ALA HB2 1 1
4 6331 1 1 95 ALA HB3 H -18.016 -10.947 4.623 1.00 . A A . 603 ALA HB3 1 1
4 6332 1 1 95 ALA N N -19.534 -8.849 3.471 1.00 . A A . 603 ALA N 1 1
4 6333 1 1 95 ALA O O -18.868 -10.736 0.589 1.00 . A A . 603 ALA O 1 1
4 6334 1 1 96 CYS C C -21.326 -9.890 -0.736 1.00 . A A . 604 CYS C 1 1
4 6335 1 1 96 CYS CA C -21.547 -10.910 0.383 1.00 . A A . 604 CYS CA 1 1
4 6336 1 1 96 CYS CB C -23.040 -10.999 0.706 1.00 . A A . 604 CYS CB 1 1
4 6337 1 1 96 CYS H H -21.290 -10.237 2.413 1.00 . A A . 604 CYS H 1 1
4 6338 1 1 96 CYS HA H -21.190 -11.878 0.064 1.00 . A A . 604 CYS HA 1 1
4 6339 1 1 96 CYS HB2 H -23.458 -10.004 0.755 1.00 . A A . 604 CYS HB2 1 1
4 6340 1 1 96 CYS HB3 H -23.543 -11.562 -0.066 1.00 . A A . 604 CYS HB3 1 1
4 6341 1 1 96 CYS N N -20.801 -10.483 1.600 1.00 . A A . 604 CYS N 1 1
4 6342 1 1 96 CYS O O -21.996 -8.879 -0.809 1.00 . A A . 604 CYS O 1 1
4 6343 1 1 96 CYS SG S -23.264 -11.826 2.300 1.00 . A A . 604 CYS SG 1 1
4 6344 1 1 97 GLY C C -18.660 -9.295 -3.146 1.00 . A A . 605 GLY C 1 1
4 6345 1 1 97 GLY CA C -20.126 -9.192 -2.721 1.00 . A A . 605 GLY CA 1 1
4 6346 1 1 97 GLY H H -19.860 -10.968 -1.531 1.00 . A A . 605 GLY H 1 1
4 6347 1 1 97 GLY HA2 H -20.763 -9.432 -3.560 1.00 . A A . 605 GLY HA2 1 1
4 6348 1 1 97 GLY HA3 H -20.331 -8.186 -2.389 1.00 . A A . 605 GLY HA3 1 1
4 6349 1 1 97 GLY N N -20.390 -10.147 -1.608 1.00 . A A . 605 GLY N 1 1
4 6350 1 1 97 GLY O O -18.332 -9.922 -4.133 1.00 . A A . 605 GLY O 1 1
4 6351 1 1 98 THR C C -15.485 -8.670 -1.495 1.00 . A A . 606 THR C 1 1
4 6352 1 1 98 THR CA C -16.330 -8.747 -2.768 1.00 . A A . 606 THR CA 1 1
4 6353 1 1 98 THR CB C -15.981 -7.574 -3.686 1.00 . A A . 606 THR CB 1 1
4 6354 1 1 98 THR CG2 C -15.572 -8.104 -5.061 1.00 . A A . 606 THR CG2 1 1
4 6355 1 1 98 THR H H -18.060 -8.183 -1.614 1.00 . A A . 606 THR H 1 1
4 6356 1 1 98 THR HA H -16.127 -9.677 -3.278 1.00 . A A . 606 THR HA 1 1
4 6357 1 1 98 THR HB H -15.161 -7.016 -3.262 1.00 . A A . 606 THR HB 1 1
4 6358 1 1 98 THR HG1 H -17.042 -6.265 -4.658 1.00 . A A . 606 THR HG1 1 1
4 6359 1 1 98 THR HG21 H -15.546 -9.183 -5.038 1.00 . A A . 606 THR HG21 1 1
4 6360 1 1 98 THR HG22 H -16.288 -7.777 -5.801 1.00 . A A . 606 THR HG22 1 1
4 6361 1 1 98 THR HG23 H -14.593 -7.726 -5.316 1.00 . A A . 606 THR HG23 1 1
4 6362 1 1 98 THR N N -17.775 -8.684 -2.407 1.00 . A A . 606 THR N 1 1
4 6363 1 1 98 THR O O -15.005 -7.618 -1.120 1.00 . A A . 606 THR O 1 1
4 6364 1 1 98 THR OG1 O -17.114 -6.726 -3.820 1.00 . A A . 606 THR OG1 1 1
4 6365 1 1 99 SER C C -13.003 -9.639 0.067 1.00 . A A . 607 SER C 1 1
4 6366 1 1 99 SER CA C -14.487 -9.764 0.421 1.00 . A A . 607 SER CA 1 1
4 6367 1 1 99 SER CB C -14.718 -11.065 1.190 1.00 . A A . 607 SER CB 1 1
4 6368 1 1 99 SER H H -15.696 -10.613 -1.147 1.00 . A A . 607 SER H 1 1
4 6369 1 1 99 SER HA H -14.782 -8.926 1.035 1.00 . A A . 607 SER HA 1 1
4 6370 1 1 99 SER HB2 H -15.771 -11.291 1.211 1.00 . A A . 607 SER HB2 1 1
4 6371 1 1 99 SER HB3 H -14.189 -11.871 0.699 1.00 . A A . 607 SER HB3 1 1
4 6372 1 1 99 SER HG H -13.294 -10.792 2.487 1.00 . A A . 607 SER HG 1 1
4 6373 1 1 99 SER N N -15.300 -9.775 -0.828 1.00 . A A . 607 SER N 1 1
4 6374 1 1 99 SER O O -12.169 -9.458 0.925 1.00 . A A . 607 SER O 1 1
4 6375 1 1 99 SER OG O -14.246 -10.913 2.522 1.00 . A A . 607 SER OG 1 1
4 6376 1 1 100 THR C C -11.196 -9.267 -3.089 1.00 . A A . 608 THR C 1 1
4 6377 1 1 100 THR CA C -11.242 -9.624 -1.609 1.00 . A A . 608 THR CA 1 1
4 6378 1 1 100 THR CB C -10.536 -10.974 -1.412 1.00 . A A . 608 THR CB 1 1
4 6379 1 1 100 THR CG2 C -10.796 -11.512 -0.005 1.00 . A A . 608 THR CG2 1 1
4 6380 1 1 100 THR H H -13.366 -9.883 -1.867 1.00 . A A . 608 THR H 1 1
4 6381 1 1 100 THR HA H -10.741 -8.849 -1.035 1.00 . A A . 608 THR HA 1 1
4 6382 1 1 100 THR HB H -9.475 -10.852 -1.555 1.00 . A A . 608 THR HB 1 1
4 6383 1 1 100 THR HG1 H -10.292 -12.205 -2.898 1.00 . A A . 608 THR HG1 1 1
4 6384 1 1 100 THR HG21 H -10.446 -10.799 0.723 1.00 . A A . 608 THR HG21 1 1
4 6385 1 1 100 THR HG22 H -11.856 -11.673 0.129 1.00 . A A . 608 THR HG22 1 1
4 6386 1 1 100 THR HG23 H -10.271 -12.447 0.126 1.00 . A A . 608 THR HG23 1 1
4 6387 1 1 100 THR N N -12.672 -9.736 -1.191 1.00 . A A . 608 THR N 1 1
4 6388 1 1 100 THR O O -11.827 -9.907 -3.907 1.00 . A A . 608 THR O 1 1
4 6389 1 1 100 THR OG1 O -11.032 -11.902 -2.367 1.00 . A A . 608 THR OG1 1 1
4 6390 1 1 101 ALA C C -8.984 -7.487 -5.311 1.00 . A A . 609 ALA C 1 1
4 6391 1 1 101 ALA CA C -10.404 -7.889 -4.902 1.00 . A A . 609 ALA CA 1 1
4 6392 1 1 101 ALA CB C -11.367 -6.737 -5.180 1.00 . A A . 609 ALA CB 1 1
4 6393 1 1 101 ALA H H -9.953 -7.742 -2.763 1.00 . A A . 609 ALA H 1 1
4 6394 1 1 101 ALA HA H -10.706 -8.745 -5.488 1.00 . A A . 609 ALA HA 1 1
4 6395 1 1 101 ALA HB1 H -12.264 -6.870 -4.593 1.00 . A A . 609 ALA HB1 1 1
4 6396 1 1 101 ALA HB2 H -10.896 -5.802 -4.914 1.00 . A A . 609 ALA HB2 1 1
4 6397 1 1 101 ALA HB3 H -11.622 -6.726 -6.229 1.00 . A A . 609 ALA HB3 1 1
4 6398 1 1 101 ALA N N -10.461 -8.255 -3.448 1.00 . A A . 609 ALA N 1 1
4 6399 1 1 101 ALA O O -8.018 -8.042 -4.836 1.00 . A A . 609 ALA O 1 1
4 6400 1 1 102 THR C C -7.315 -4.628 -6.429 1.00 . A A . 610 THR C 1 1
4 6401 1 1 102 THR CA C -7.496 -6.115 -6.660 1.00 . A A . 610 THR CA 1 1
4 6402 1 1 102 THR CB C -7.322 -6.433 -8.146 1.00 . A A . 610 THR CB 1 1
4 6403 1 1 102 THR CG2 C -7.836 -7.846 -8.430 1.00 . A A . 610 THR CG2 1 1
4 6404 1 1 102 THR H H -9.647 -6.116 -6.593 1.00 . A A . 610 THR H 1 1
4 6405 1 1 102 THR HA H -6.738 -6.630 -6.087 1.00 . A A . 610 THR HA 1 1
4 6406 1 1 102 THR HB H -6.277 -6.376 -8.408 1.00 . A A . 610 THR HB 1 1
4 6407 1 1 102 THR HG1 H -7.486 -5.175 -9.621 1.00 . A A . 610 THR HG1 1 1
4 6408 1 1 102 THR HG21 H -8.830 -7.956 -8.022 1.00 . A A . 610 THR HG21 1 1
4 6409 1 1 102 THR HG22 H -7.864 -8.011 -9.497 1.00 . A A . 610 THR HG22 1 1
4 6410 1 1 102 THR HG23 H -7.176 -8.568 -7.972 1.00 . A A . 610 THR HG23 1 1
4 6411 1 1 102 THR N N -8.853 -6.539 -6.207 1.00 . A A . 610 THR N 1 1
4 6412 1 1 102 THR O O -8.237 -3.910 -6.095 1.00 . A A . 610 THR O 1 1
4 6413 1 1 102 THR OG1 O -8.058 -5.495 -8.919 1.00 . A A . 610 THR OG1 1 1
4 6414 1 1 103 VAL C C -4.451 -2.465 -7.016 1.00 . A A . 611 VAL C 1 1
4 6415 1 1 103 VAL CA C -5.799 -2.753 -6.317 1.00 . A A . 611 VAL CA 1 1
4 6416 1 1 103 VAL CB C -5.634 -2.568 -4.797 1.00 . A A . 611 VAL CB 1 1
4 6417 1 1 103 VAL CG1 C -6.157 -1.212 -4.344 1.00 . A A . 611 VAL CG1 1 1
4 6418 1 1 103 VAL CG2 C -6.406 -3.613 -4.007 1.00 . A A . 611 VAL CG2 1 1
4 6419 1 1 103 VAL H H -5.386 -4.792 -6.810 1.00 . A A . 611 VAL H 1 1
4 6420 1 1 103 VAL HA H -6.580 -2.115 -6.701 1.00 . A A . 611 VAL HA 1 1
4 6421 1 1 103 VAL HB H -4.597 -2.667 -4.570 1.00 . A A . 611 VAL HB 1 1
4 6422 1 1 103 VAL HG11 H -6.581 -0.687 -5.186 1.00 . A A . 611 VAL HG11 1 1
4 6423 1 1 103 VAL HG12 H -6.932 -1.382 -3.588 1.00 . A A . 611 VAL HG12 1 1
4 6424 1 1 103 VAL HG13 H -5.357 -0.633 -3.916 1.00 . A A . 611 VAL HG13 1 1
4 6425 1 1 103 VAL HG21 H -6.203 -4.593 -4.407 1.00 . A A . 611 VAL HG21 1 1
4 6426 1 1 103 VAL HG22 H -6.100 -3.575 -2.957 1.00 . A A . 611 VAL HG22 1 1
4 6427 1 1 103 VAL HG23 H -7.464 -3.390 -4.083 1.00 . A A . 611 VAL HG23 1 1
4 6428 1 1 103 VAL N N -6.107 -4.178 -6.565 1.00 . A A . 611 VAL N 1 1
4 6429 1 1 103 VAL O O -3.419 -2.421 -6.385 1.00 . A A . 611 VAL O 1 1
4 6430 1 1 104 THR C C -2.579 -0.706 -8.939 1.00 . A A . 612 THR C 1 1
4 6431 1 1 104 THR CA C -3.128 -2.118 -9.032 1.00 . A A . 612 THR CA 1 1
4 6432 1 1 104 THR CB C -3.283 -2.449 -10.509 1.00 . A A . 612 THR CB 1 1
4 6433 1 1 104 THR CG2 C -2.750 -3.842 -10.770 1.00 . A A . 612 THR CG2 1 1
4 6434 1 1 104 THR H H -5.267 -2.405 -8.830 1.00 . A A . 612 THR H 1 1
4 6435 1 1 104 THR HA H -2.400 -2.795 -8.613 1.00 . A A . 612 THR HA 1 1
4 6436 1 1 104 THR HB H -2.698 -1.745 -11.082 1.00 . A A . 612 THR HB 1 1
4 6437 1 1 104 THR HG1 H -4.677 -2.301 -11.857 1.00 . A A . 612 THR HG1 1 1
4 6438 1 1 104 THR HG21 H -3.151 -4.525 -10.039 1.00 . A A . 612 THR HG21 1 1
4 6439 1 1 104 THR HG22 H -3.031 -4.156 -11.761 1.00 . A A . 612 THR HG22 1 1
4 6440 1 1 104 THR HG23 H -1.672 -3.815 -10.688 1.00 . A A . 612 THR HG23 1 1
4 6441 1 1 104 THR N N -4.435 -2.326 -8.318 1.00 . A A . 612 THR N 1 1
4 6442 1 1 104 THR O O -3.299 0.272 -8.982 1.00 . A A . 612 THR O 1 1
4 6443 1 1 104 THR OG1 O -4.643 -2.326 -10.898 1.00 . A A . 612 THR OG1 1 1
4 6444 1 1 105 ASP C C 0.874 0.617 -9.187 1.00 . A A . 613 ASP C 1 1
4 6445 1 1 105 ASP CA C -0.623 0.724 -8.821 1.00 . A A . 613 ASP CA 1 1
4 6446 1 1 105 ASP CB C -0.757 1.357 -7.428 1.00 . A A . 613 ASP CB 1 1
4 6447 1 1 105 ASP CG C -1.901 0.701 -6.648 1.00 . A A . 613 ASP CG 1 1
4 6448 1 1 105 ASP H H -0.719 -1.420 -8.866 1.00 . A A . 613 ASP H 1 1
4 6449 1 1 105 ASP HA H -1.116 1.342 -9.547 1.00 . A A . 613 ASP HA 1 1
4 6450 1 1 105 ASP HB2 H 0.167 1.223 -6.885 1.00 . A A . 613 ASP HB2 1 1
4 6451 1 1 105 ASP HB3 H -0.959 2.413 -7.534 1.00 . A A . 613 ASP HB3 1 1
4 6452 1 1 105 ASP N N -1.270 -0.609 -8.861 1.00 . A A . 613 ASP N 1 1
4 6453 1 1 105 ASP O O 1.436 -0.458 -9.350 1.00 . A A . 613 ASP O 1 1
4 6454 1 1 105 ASP OD1 O -1.717 -0.417 -6.195 1.00 . A A . 613 ASP OD1 1 1
4 6455 1 1 105 ASP OD2 O -2.939 1.328 -6.519 1.00 . A A . 613 ASP OD2 1 1
4 6456 1 1 106 THR C C 3.643 3.012 -9.308 1.00 . A A . 614 THR C 1 1
4 6457 1 1 106 THR CA C 2.986 1.695 -9.647 1.00 . A A . 614 THR CA 1 1
4 6458 1 1 106 THR CB C 3.197 1.344 -11.123 1.00 . A A . 614 THR CB 1 1
4 6459 1 1 106 THR CG2 C 1.889 1.503 -11.900 1.00 . A A . 614 THR CG2 1 1
4 6460 1 1 106 THR H H 1.084 2.593 -9.175 1.00 . A A . 614 THR H 1 1
4 6461 1 1 106 THR HA H 3.466 0.950 -9.039 1.00 . A A . 614 THR HA 1 1
4 6462 1 1 106 THR HB H 3.526 0.317 -11.191 1.00 . A A . 614 THR HB 1 1
4 6463 1 1 106 THR HG1 H 4.588 1.744 -12.423 1.00 . A A . 614 THR HG1 1 1
4 6464 1 1 106 THR HG21 H 1.353 2.364 -11.529 1.00 . A A . 614 THR HG21 1 1
4 6465 1 1 106 THR HG22 H 2.108 1.637 -12.949 1.00 . A A . 614 THR HG22 1 1
4 6466 1 1 106 THR HG23 H 1.286 0.618 -11.768 1.00 . A A . 614 THR HG23 1 1
4 6467 1 1 106 THR N N 1.536 1.734 -9.312 1.00 . A A . 614 THR N 1 1
4 6468 1 1 106 THR O O 3.022 3.933 -8.815 1.00 . A A . 614 THR O 1 1
4 6469 1 1 106 THR OG1 O 4.188 2.198 -11.678 1.00 . A A . 614 THR OG1 1 1
4 6470 1 1 107 TRP C C 6.185 5.013 -10.396 1.00 . A A . 615 TRP C 1 1
4 6471 1 1 107 TRP CA C 5.662 4.292 -9.159 1.00 . A A . 615 TRP CA 1 1
4 6472 1 1 107 TRP CB C 6.809 3.895 -8.223 1.00 . A A . 615 TRP CB 1 1
4 6473 1 1 107 TRP CD1 C 7.425 5.420 -6.351 1.00 . A A . 615 TRP CD1 1 1
4 6474 1 1 107 TRP CD2 C 5.384 4.596 -6.153 1.00 . A A . 615 TRP CD2 1 1
4 6475 1 1 107 TRP CE2 C 5.550 5.499 -5.091 1.00 . A A . 615 TRP CE2 1 1
4 6476 1 1 107 TRP CE3 C 4.187 3.908 -6.263 1.00 . A A . 615 TRP CE3 1 1
4 6477 1 1 107 TRP CG C 6.568 4.609 -6.955 1.00 . A A . 615 TRP CG 1 1
4 6478 1 1 107 TRP CH2 C 3.346 5.012 -4.295 1.00 . A A . 615 TRP CH2 1 1
4 6479 1 1 107 TRP CZ2 C 4.556 5.721 -4.172 1.00 . A A . 615 TRP CZ2 1 1
4 6480 1 1 107 TRP CZ3 C 3.175 4.106 -5.335 1.00 . A A . 615 TRP CZ3 1 1
4 6481 1 1 107 TRP H H 5.386 2.305 -9.884 1.00 . A A . 615 TRP H 1 1
4 6482 1 1 107 TRP HA H 4.998 4.958 -8.628 1.00 . A A . 615 TRP HA 1 1
4 6483 1 1 107 TRP HB2 H 6.799 2.828 -8.056 1.00 . A A . 615 TRP HB2 1 1
4 6484 1 1 107 TRP HB3 H 7.756 4.199 -8.643 1.00 . A A . 615 TRP HB3 1 1
4 6485 1 1 107 TRP HD1 H 8.399 5.602 -6.688 1.00 . A A . 615 TRP HD1 1 1
4 6486 1 1 107 TRP HE1 H 7.200 6.674 -4.656 1.00 . A A . 615 TRP HE1 1 1
4 6487 1 1 107 TRP HE3 H 4.061 3.196 -7.050 1.00 . A A . 615 TRP HE3 1 1
4 6488 1 1 107 TRP HH2 H 2.557 5.140 -3.591 1.00 . A A . 615 TRP HH2 1 1
4 6489 1 1 107 TRP HZ2 H 4.719 6.445 -3.388 1.00 . A A . 615 TRP HZ2 1 1
4 6490 1 1 107 TRP HZ3 H 2.251 3.566 -5.427 1.00 . A A . 615 TRP HZ3 1 1
4 6491 1 1 107 TRP N N 4.917 3.076 -9.521 1.00 . A A . 615 TRP N 1 1
4 6492 1 1 107 TRP NE1 N 6.809 6.000 -5.258 1.00 . A A . 615 TRP NE1 1 1
4 6493 1 1 107 TRP O O 6.837 4.437 -11.244 1.00 . A A . 615 TRP O 1 1
4 6494 1 1 108 ARG C C 7.614 7.863 -11.291 1.00 . A A . 616 ARG C 1 1
4 6495 1 1 108 ARG CA C 6.364 7.068 -11.673 1.00 . A A . 616 ARG CA 1 1
4 6496 1 1 108 ARG CB C 5.261 8.033 -12.115 1.00 . A A . 616 ARG CB 1 1
4 6497 1 1 108 ARG CD C 3.827 8.721 -14.042 1.00 . A A . 616 ARG CD 1 1
4 6498 1 1 108 ARG CG C 4.757 7.632 -13.503 1.00 . A A . 616 ARG CG 1 1
4 6499 1 1 108 ARG CZ C 1.740 9.650 -13.237 1.00 . A A . 616 ARG CZ 1 1
4 6500 1 1 108 ARG H H 5.362 6.725 -9.789 1.00 . A A . 616 ARG H 1 1
4 6501 1 1 108 ARG HA H 6.600 6.395 -12.484 1.00 . A A . 616 ARG HA 1 1
4 6502 1 1 108 ARG HB2 H 4.444 7.992 -11.409 1.00 . A A . 616 ARG HB2 1 1
4 6503 1 1 108 ARG HB3 H 5.655 9.037 -12.154 1.00 . A A . 616 ARG HB3 1 1
4 6504 1 1 108 ARG HD2 H 4.243 9.693 -13.818 1.00 . A A . 616 ARG HD2 1 1
4 6505 1 1 108 ARG HD3 H 3.726 8.611 -15.112 1.00 . A A . 616 ARG HD3 1 1
4 6506 1 1 108 ARG HE H 2.170 7.716 -13.102 1.00 . A A . 616 ARG HE 1 1
4 6507 1 1 108 ARG HG2 H 5.599 7.513 -14.171 1.00 . A A . 616 ARG HG2 1 1
4 6508 1 1 108 ARG HG3 H 4.216 6.701 -13.435 1.00 . A A . 616 ARG HG3 1 1
4 6509 1 1 108 ARG HH11 H 3.121 10.655 -12.194 1.00 . A A . 616 ARG HH11 1 1
4 6510 1 1 108 ARG HH12 H 1.623 11.487 -12.450 1.00 . A A . 616 ARG HH12 1 1
4 6511 1 1 108 ARG HH21 H 0.184 8.891 -14.242 1.00 . A A . 616 ARG HH21 1 1
4 6512 1 1 108 ARG HH22 H -0.040 10.488 -13.610 1.00 . A A . 616 ARG HH22 1 1
4 6513 1 1 108 ARG N N 5.895 6.285 -10.496 1.00 . A A . 616 ARG N 1 1
4 6514 1 1 108 ARG NE N 2.489 8.593 -13.401 1.00 . A A . 616 ARG NE 1 1
4 6515 1 1 108 ARG NH1 N 2.197 10.677 -12.575 1.00 . A A . 616 ARG NH1 1 1
4 6516 1 1 108 ARG NH2 N 0.534 9.678 -13.735 1.00 . A A . 616 ARG NH2 1 1
4 6517 1 1 108 ARG O O 7.461 8.962 -10.784 1.00 . A A . 616 ARG O 1 1
4 6518 1 1 108 ARG OXT O 8.703 7.360 -11.512 1.00 . A A . 616 ARG OXT 1 1
4 6519 2 2 1 GLC C1 C -3.434 12.754 7.602 1.00 . B A . 1 GLC C1 1 1
4 6520 2 2 1 GLC C2 C -2.329 11.703 7.790 1.00 . B A . 1 GLC C2 1 1
4 6521 2 2 1 GLC C3 C -1.216 11.903 6.751 1.00 . B A . 1 GLC C3 1 1
4 6522 2 2 1 GLC C4 C -0.639 13.316 6.857 1.00 . B A . 1 GLC C4 1 1
4 6523 2 2 1 GLC C5 C -1.488 14.193 7.780 1.00 . B A . 1 GLC C5 1 1
4 6524 2 2 1 GLC C6 C -1.135 15.663 7.666 1.00 . B A . 1 GLC C6 1 1
4 6525 2 2 1 GLC O2 O -1.788 11.801 9.099 1.00 . B A . 1 GLC O2 1 1
4 6526 2 2 1 GLC O3 O -1.762 11.726 5.453 1.00 . B A . 1 GLC O3 1 1
4 6527 2 2 1 GLC O4 O 0.713 13.260 7.349 1.00 . B A . 1 GLC O4 1 1
4 6528 2 2 1 GLC O5 O -2.885 14.063 7.439 1.00 . B A . 1 GLC O5 1 1
4 6529 2 2 1 GLC O6 O -0.884 16.027 6.317 1.00 . B A . 1 GLC O6 1 1
4 6530 3 2 1 GLC C1 C 17.315 -6.907 -5.664 1.00 . C A . 617 GLC C1 1 1
4 6531 3 2 1 GLC C2 C 16.190 -6.810 -4.627 1.00 . C A . 617 GLC C2 1 1
4 6532 3 2 1 GLC C3 C 15.862 -5.374 -4.228 1.00 . C A . 617 GLC C3 1 1
4 6533 3 2 1 GLC C4 C 16.756 -4.381 -5.000 1.00 . C A . 617 GLC C4 1 1
4 6534 3 2 1 GLC C5 C 18.223 -4.776 -4.833 1.00 . C A . 617 GLC C5 1 1
4 6535 3 2 1 GLC C6 C 18.705 -4.567 -3.408 1.00 . C A . 617 GLC C6 1 1
4 6536 3 2 1 GLC O2 O 15.030 -7.530 -5.003 1.00 . C A . 617 GLC O2 1 1
4 6537 3 2 1 GLC O3 O 16.079 -5.217 -2.834 1.00 . C A . 617 GLC O3 1 1
4 6538 3 2 1 GLC O4 O 16.414 -4.355 -6.403 1.00 . C A . 617 GLC O4 1 1
4 6539 3 2 1 GLC O5 O 18.455 -6.173 -5.193 1.00 . C A . 617 GLC O5 1 1
4 6540 3 2 1 GLC O6 O 20.108 -4.761 -3.306 1.00 . C A . 617 GLC O6 1 1
5 6541 1 1 1 CYS C C 20.446 16.674 -4.519 1.00 . A A . 509 CYS C 1 1
5 6542 1 1 1 CYS CA C 21.288 16.989 -3.280 1.00 . A A . 509 CYS CA 1 1
5 6543 1 1 1 CYS CB C 20.895 16.043 -2.143 1.00 . A A . 509 CYS CB 1 1
5 6544 1 1 1 CYS H1 H 21.191 19.032 -3.672 1.00 . A A . 509 CYS H1 1 1
5 6545 1 1 1 CYS H2 H 20.070 18.496 -2.518 1.00 . A A . 509 CYS H2 1 1
5 6546 1 1 1 CYS H3 H 21.709 18.652 -2.099 1.00 . A A . 509 CYS H3 1 1
5 6547 1 1 1 CYS HA H 22.334 16.857 -3.513 1.00 . A A . 509 CYS HA 1 1
5 6548 1 1 1 CYS HB2 H 19.821 16.043 -2.030 1.00 . A A . 509 CYS HB2 1 1
5 6549 1 1 1 CYS HB3 H 21.233 15.044 -2.373 1.00 . A A . 509 CYS HB3 1 1
5 6550 1 1 1 CYS N N 21.046 18.398 -2.860 1.00 . A A . 509 CYS N 1 1
5 6551 1 1 1 CYS O O 20.962 16.517 -5.608 1.00 . A A . 509 CYS O 1 1
5 6552 1 1 1 CYS SG S 21.664 16.600 -0.601 1.00 . A A . 509 CYS SG 1 1
5 6553 1 1 2 THR C C 16.824 16.194 -5.068 1.00 . A A . 510 THR C 1 1
5 6554 1 1 2 THR CA C 18.281 16.276 -5.529 1.00 . A A . 510 THR CA 1 1
5 6555 1 1 2 THR CB C 18.702 14.938 -6.145 1.00 . A A . 510 THR CB 1 1
5 6556 1 1 2 THR CG2 C 19.247 15.173 -7.555 1.00 . A A . 510 THR CG2 1 1
5 6557 1 1 2 THR H H 18.758 16.711 -3.474 1.00 . A A . 510 THR H 1 1
5 6558 1 1 2 THR HA H 18.382 17.058 -6.267 1.00 . A A . 510 THR HA 1 1
5 6559 1 1 2 THR HB H 17.849 14.281 -6.198 1.00 . A A . 510 THR HB 1 1
5 6560 1 1 2 THR HG1 H 19.315 14.110 -4.495 1.00 . A A . 510 THR HG1 1 1
5 6561 1 1 2 THR HG21 H 18.828 16.083 -7.956 1.00 . A A . 510 THR HG21 1 1
5 6562 1 1 2 THR HG22 H 20.323 15.259 -7.515 1.00 . A A . 510 THR HG22 1 1
5 6563 1 1 2 THR HG23 H 18.975 14.341 -8.188 1.00 . A A . 510 THR HG23 1 1
5 6564 1 1 2 THR N N 19.154 16.581 -4.361 1.00 . A A . 510 THR N 1 1
5 6565 1 1 2 THR O O 16.062 15.367 -5.528 1.00 . A A . 510 THR O 1 1
5 6566 1 1 2 THR OG1 O 19.710 14.345 -5.338 1.00 . A A . 510 THR OG1 1 1
5 6567 1 1 3 THR C C 14.752 15.689 -2.965 1.00 . A A . 511 THR C 1 1
5 6568 1 1 3 THR CA C 15.025 17.021 -3.672 1.00 . A A . 511 THR CA 1 1
5 6569 1 1 3 THR CB C 14.068 17.173 -4.857 1.00 . A A . 511 THR CB 1 1
5 6570 1 1 3 THR CG2 C 12.842 17.979 -4.426 1.00 . A A . 511 THR CG2 1 1
5 6571 1 1 3 THR H H 17.062 17.707 -3.805 1.00 . A A . 511 THR H 1 1
5 6572 1 1 3 THR HA H 14.870 17.834 -2.979 1.00 . A A . 511 THR HA 1 1
5 6573 1 1 3 THR HB H 13.752 16.197 -5.193 1.00 . A A . 511 THR HB 1 1
5 6574 1 1 3 THR HG1 H 14.065 18.208 -6.503 1.00 . A A . 511 THR HG1 1 1
5 6575 1 1 3 THR HG21 H 13.119 18.658 -3.633 1.00 . A A . 511 THR HG21 1 1
5 6576 1 1 3 THR HG22 H 12.468 18.542 -5.268 1.00 . A A . 511 THR HG22 1 1
5 6577 1 1 3 THR HG23 H 12.075 17.306 -4.073 1.00 . A A . 511 THR HG23 1 1
5 6578 1 1 3 THR N N 16.431 17.047 -4.163 1.00 . A A . 511 THR N 1 1
5 6579 1 1 3 THR O O 13.901 14.930 -3.385 1.00 . A A . 511 THR O 1 1
5 6580 1 1 3 THR OG1 O 14.733 17.847 -5.917 1.00 . A A . 511 THR OG1 1 1
5 6581 1 1 4 PRO C C 14.127 14.309 -0.190 1.00 . A A . 512 PRO C 1 1
5 6582 1 1 4 PRO CA C 15.347 14.216 -1.111 1.00 . A A . 512 PRO CA 1 1
5 6583 1 1 4 PRO CB C 16.642 14.170 -0.295 1.00 . A A . 512 PRO CB 1 1
5 6584 1 1 4 PRO CD C 16.517 16.379 -1.407 1.00 . A A . 512 PRO CD 1 1
5 6585 1 1 4 PRO CG C 17.171 15.623 -0.235 1.00 . A A . 512 PRO CG 1 1
5 6586 1 1 4 PRO HA H 15.281 13.351 -1.750 1.00 . A A . 512 PRO HA 1 1
5 6587 1 1 4 PRO HB2 H 16.438 13.804 0.702 1.00 . A A . 512 PRO HB2 1 1
5 6588 1 1 4 PRO HB3 H 17.368 13.539 -0.784 1.00 . A A . 512 PRO HB3 1 1
5 6589 1 1 4 PRO HD2 H 16.066 17.298 -1.059 1.00 . A A . 512 PRO HD2 1 1
5 6590 1 1 4 PRO HD3 H 17.243 16.581 -2.179 1.00 . A A . 512 PRO HD3 1 1
5 6591 1 1 4 PRO HG2 H 16.892 16.079 0.705 1.00 . A A . 512 PRO HG2 1 1
5 6592 1 1 4 PRO HG3 H 18.244 15.633 -0.349 1.00 . A A . 512 PRO HG3 1 1
5 6593 1 1 4 PRO N N 15.484 15.448 -1.907 1.00 . A A . 512 PRO N 1 1
5 6594 1 1 4 PRO O O 13.704 13.333 0.397 1.00 . A A . 512 PRO O 1 1
5 6595 1 1 5 THR C C 11.331 14.569 0.474 1.00 . A A . 513 THR C 1 1
5 6596 1 1 5 THR CA C 12.371 15.634 0.824 1.00 . A A . 513 THR CA 1 1
5 6597 1 1 5 THR CB C 11.765 17.025 0.621 1.00 . A A . 513 THR CB 1 1
5 6598 1 1 5 THR CG2 C 12.543 18.050 1.449 1.00 . A A . 513 THR CG2 1 1
5 6599 1 1 5 THR H H 13.919 16.252 -0.540 1.00 . A A . 513 THR H 1 1
5 6600 1 1 5 THR HA H 12.671 15.519 1.856 1.00 . A A . 513 THR HA 1 1
5 6601 1 1 5 THR HB H 10.734 17.019 0.941 1.00 . A A . 513 THR HB 1 1
5 6602 1 1 5 THR HG1 H 10.942 17.358 -1.109 1.00 . A A . 513 THR HG1 1 1
5 6603 1 1 5 THR HG21 H 13.595 17.974 1.218 1.00 . A A . 513 THR HG21 1 1
5 6604 1 1 5 THR HG22 H 12.193 19.043 1.212 1.00 . A A . 513 THR HG22 1 1
5 6605 1 1 5 THR HG23 H 12.389 17.855 2.500 1.00 . A A . 513 THR HG23 1 1
5 6606 1 1 5 THR N N 13.561 15.477 -0.058 1.00 . A A . 513 THR N 1 1
5 6607 1 1 5 THR O O 10.860 13.846 1.330 1.00 . A A . 513 THR O 1 1
5 6608 1 1 5 THR OG1 O 11.834 17.373 -0.754 1.00 . A A . 513 THR OG1 1 1
5 6609 1 1 6 ALA C C 10.621 12.081 -1.299 1.00 . A A . 514 ALA C 1 1
5 6610 1 1 6 ALA CA C 9.955 13.453 -1.184 1.00 . A A . 514 ALA CA 1 1
5 6611 1 1 6 ALA CB C 9.359 13.844 -2.539 1.00 . A A . 514 ALA CB 1 1
5 6612 1 1 6 ALA H H 11.361 15.063 -1.449 1.00 . A A . 514 ALA H 1 1
5 6613 1 1 6 ALA HA H 9.169 13.412 -0.447 1.00 . A A . 514 ALA HA 1 1
5 6614 1 1 6 ALA HB1 H 10.020 14.538 -3.036 1.00 . A A . 514 ALA HB1 1 1
5 6615 1 1 6 ALA HB2 H 9.241 12.960 -3.149 1.00 . A A . 514 ALA HB2 1 1
5 6616 1 1 6 ALA HB3 H 8.396 14.308 -2.388 1.00 . A A . 514 ALA HB3 1 1
5 6617 1 1 6 ALA N N 10.968 14.468 -0.777 1.00 . A A . 514 ALA N 1 1
5 6618 1 1 6 ALA O O 11.690 11.945 -1.860 1.00 . A A . 514 ALA O 1 1
5 6619 1 1 7 VAL C C 9.676 8.767 -1.628 1.00 . A A . 515 VAL C 1 1
5 6620 1 1 7 VAL CA C 10.601 9.702 -0.857 1.00 . A A . 515 VAL CA 1 1
5 6621 1 1 7 VAL CB C 10.838 9.147 0.543 1.00 . A A . 515 VAL CB 1 1
5 6622 1 1 7 VAL CG1 C 11.184 7.652 0.460 1.00 . A A . 515 VAL CG1 1 1
5 6623 1 1 7 VAL CG2 C 11.999 9.914 1.174 1.00 . A A . 515 VAL CG2 1 1
5 6624 1 1 7 VAL H H 9.136 11.188 -0.325 1.00 . A A . 515 VAL H 1 1
5 6625 1 1 7 VAL HA H 11.547 9.762 -1.364 1.00 . A A . 515 VAL HA 1 1
5 6626 1 1 7 VAL HB H 9.951 9.277 1.142 1.00 . A A . 515 VAL HB 1 1
5 6627 1 1 7 VAL HG11 H 11.091 7.309 -0.561 1.00 . A A . 515 VAL HG11 1 1
5 6628 1 1 7 VAL HG12 H 12.197 7.496 0.796 1.00 . A A . 515 VAL HG12 1 1
5 6629 1 1 7 VAL HG13 H 10.505 7.092 1.087 1.00 . A A . 515 VAL HG13 1 1
5 6630 1 1 7 VAL HG21 H 12.175 10.822 0.617 1.00 . A A . 515 VAL HG21 1 1
5 6631 1 1 7 VAL HG22 H 11.756 10.160 2.196 1.00 . A A . 515 VAL HG22 1 1
5 6632 1 1 7 VAL HG23 H 12.889 9.302 1.153 1.00 . A A . 515 VAL HG23 1 1
5 6633 1 1 7 VAL N N 9.998 11.060 -0.773 1.00 . A A . 515 VAL N 1 1
5 6634 1 1 7 VAL O O 8.697 8.273 -1.105 1.00 . A A . 515 VAL O 1 1
5 6635 1 1 8 ALA C C 9.526 6.152 -3.209 1.00 . A A . 516 ALA C 1 1
5 6636 1 1 8 ALA CA C 9.161 7.560 -3.647 1.00 . A A . 516 ALA CA 1 1
5 6637 1 1 8 ALA CB C 9.461 7.724 -5.137 1.00 . A A . 516 ALA CB 1 1
5 6638 1 1 8 ALA H H 10.803 8.882 -3.254 1.00 . A A . 516 ALA H 1 1
5 6639 1 1 8 ALA HA H 8.119 7.748 -3.455 1.00 . A A . 516 ALA HA 1 1
5 6640 1 1 8 ALA HB1 H 9.472 8.773 -5.391 1.00 . A A . 516 ALA HB1 1 1
5 6641 1 1 8 ALA HB2 H 10.426 7.290 -5.356 1.00 . A A . 516 ALA HB2 1 1
5 6642 1 1 8 ALA HB3 H 8.701 7.219 -5.716 1.00 . A A . 516 ALA HB3 1 1
5 6643 1 1 8 ALA N N 9.999 8.493 -2.859 1.00 . A A . 516 ALA N 1 1
5 6644 1 1 8 ALA O O 10.657 5.723 -3.359 1.00 . A A . 516 ALA O 1 1
5 6645 1 1 9 VAL C C 8.244 3.065 -3.066 1.00 . A A . 517 VAL C 1 1
5 6646 1 1 9 VAL CA C 8.978 4.072 -2.184 1.00 . A A . 517 VAL CA 1 1
5 6647 1 1 9 VAL CB C 8.554 3.851 -0.733 1.00 . A A . 517 VAL CB 1 1
5 6648 1 1 9 VAL CG1 C 9.673 3.121 -0.010 1.00 . A A . 517 VAL CG1 1 1
5 6649 1 1 9 VAL CG2 C 8.252 5.159 -0.014 1.00 . A A . 517 VAL CG2 1 1
5 6650 1 1 9 VAL H H 7.703 5.780 -2.493 1.00 . A A . 517 VAL H 1 1
5 6651 1 1 9 VAL HA H 10.044 3.930 -2.279 1.00 . A A . 517 VAL HA 1 1
5 6652 1 1 9 VAL HB H 7.670 3.227 -0.722 1.00 . A A . 517 VAL HB 1 1
5 6653 1 1 9 VAL HG11 H 9.887 2.193 -0.513 1.00 . A A . 517 VAL HG11 1 1
5 6654 1 1 9 VAL HG12 H 10.563 3.747 -0.017 1.00 . A A . 517 VAL HG12 1 1
5 6655 1 1 9 VAL HG13 H 9.368 2.928 1.011 1.00 . A A . 517 VAL HG13 1 1
5 6656 1 1 9 VAL HG21 H 7.603 5.767 -0.626 1.00 . A A . 517 VAL HG21 1 1
5 6657 1 1 9 VAL HG22 H 7.758 4.930 0.925 1.00 . A A . 517 VAL HG22 1 1
5 6658 1 1 9 VAL HG23 H 9.173 5.688 0.179 1.00 . A A . 517 VAL HG23 1 1
5 6659 1 1 9 VAL N N 8.607 5.428 -2.637 1.00 . A A . 517 VAL N 1 1
5 6660 1 1 9 VAL O O 7.138 3.308 -3.510 1.00 . A A . 517 VAL O 1 1
5 6661 1 1 10 THR C C 7.602 -0.166 -3.257 1.00 . A A . 518 THR C 1 1
5 6662 1 1 10 THR CA C 8.160 0.924 -4.165 1.00 . A A . 518 THR CA 1 1
5 6663 1 1 10 THR CB C 9.166 0.315 -5.146 1.00 . A A . 518 THR CB 1 1
5 6664 1 1 10 THR CG2 C 8.564 -0.937 -5.787 1.00 . A A . 518 THR CG2 1 1
5 6665 1 1 10 THR H H 9.723 1.758 -2.952 1.00 . A A . 518 THR H 1 1
5 6666 1 1 10 THR HA H 7.351 1.387 -4.712 1.00 . A A . 518 THR HA 1 1
5 6667 1 1 10 THR HB H 10.067 0.045 -4.617 1.00 . A A . 518 THR HB 1 1
5 6668 1 1 10 THR HG1 H 8.684 1.404 -6.683 1.00 . A A . 518 THR HG1 1 1
5 6669 1 1 10 THR HG21 H 7.486 -0.864 -5.777 1.00 . A A . 518 THR HG21 1 1
5 6670 1 1 10 THR HG22 H 8.910 -1.020 -6.807 1.00 . A A . 518 THR HG22 1 1
5 6671 1 1 10 THR HG23 H 8.871 -1.809 -5.230 1.00 . A A . 518 THR HG23 1 1
5 6672 1 1 10 THR N N 8.837 1.939 -3.321 1.00 . A A . 518 THR N 1 1
5 6673 1 1 10 THR O O 8.297 -0.702 -2.419 1.00 . A A . 518 THR O 1 1
5 6674 1 1 10 THR OG1 O 9.474 1.265 -6.156 1.00 . A A . 518 THR OG1 1 1
5 6675 1 1 11 PHE C C 5.214 -2.686 -3.425 1.00 . A A . 519 PHE C 1 1
5 6676 1 1 11 PHE CA C 5.773 -1.567 -2.556 1.00 . A A . 519 PHE CA 1 1
5 6677 1 1 11 PHE CB C 4.627 -1.034 -1.675 1.00 . A A . 519 PHE CB 1 1
5 6678 1 1 11 PHE CD1 C 4.804 1.396 -2.354 1.00 . A A . 519 PHE CD1 1 1
5 6679 1 1 11 PHE CD2 C 5.038 0.801 -0.019 1.00 . A A . 519 PHE CD2 1 1
5 6680 1 1 11 PHE CE1 C 5.003 2.743 -2.027 1.00 . A A . 519 PHE CE1 1 1
5 6681 1 1 11 PHE CE2 C 5.243 2.144 0.307 1.00 . A A . 519 PHE CE2 1 1
5 6682 1 1 11 PHE CG C 4.824 0.426 -1.346 1.00 . A A . 519 PHE CG 1 1
5 6683 1 1 11 PHE CZ C 5.227 3.112 -0.696 1.00 . A A . 519 PHE CZ 1 1
5 6684 1 1 11 PHE H H 5.821 -0.069 -4.102 1.00 . A A . 519 PHE H 1 1
5 6685 1 1 11 PHE HA H 6.547 -1.969 -1.920 1.00 . A A . 519 PHE HA 1 1
5 6686 1 1 11 PHE HB2 H 3.690 -1.167 -2.182 1.00 . A A . 519 PHE HB2 1 1
5 6687 1 1 11 PHE HB3 H 4.605 -1.599 -0.755 1.00 . A A . 519 PHE HB3 1 1
5 6688 1 1 11 PHE HD1 H 4.622 1.111 -3.376 1.00 . A A . 519 PHE HD1 1 1
5 6689 1 1 11 PHE HD2 H 5.044 0.046 0.753 1.00 . A A . 519 PHE HD2 1 1
5 6690 1 1 11 PHE HE1 H 4.991 3.496 -2.801 1.00 . A A . 519 PHE HE1 1 1
5 6691 1 1 11 PHE HE2 H 5.412 2.434 1.334 1.00 . A A . 519 PHE HE2 1 1
5 6692 1 1 11 PHE HZ H 5.390 4.142 -0.444 1.00 . A A . 519 PHE HZ 1 1
5 6693 1 1 11 PHE N N 6.357 -0.503 -3.416 1.00 . A A . 519 PHE N 1 1
5 6694 1 1 11 PHE O O 4.877 -2.504 -4.591 1.00 . A A . 519 PHE O 1 1
5 6695 1 1 12 ASP C C 3.864 -5.886 -2.504 1.00 . A A . 520 ASP C 1 1
5 6696 1 1 12 ASP CA C 4.556 -5.007 -3.546 1.00 . A A . 520 ASP CA 1 1
5 6697 1 1 12 ASP CB C 5.696 -5.778 -4.201 1.00 . A A . 520 ASP CB 1 1
5 6698 1 1 12 ASP CG C 5.910 -5.271 -5.628 1.00 . A A . 520 ASP CG 1 1
5 6699 1 1 12 ASP H H 5.379 -3.935 -1.905 1.00 . A A . 520 ASP H 1 1
5 6700 1 1 12 ASP HA H 3.844 -4.679 -4.293 1.00 . A A . 520 ASP HA 1 1
5 6701 1 1 12 ASP HB2 H 6.601 -5.633 -3.629 1.00 . A A . 520 ASP HB2 1 1
5 6702 1 1 12 ASP HB3 H 5.450 -6.821 -4.220 1.00 . A A . 520 ASP HB3 1 1
5 6703 1 1 12 ASP N N 5.104 -3.839 -2.839 1.00 . A A . 520 ASP N 1 1
5 6704 1 1 12 ASP O O 4.160 -5.803 -1.328 1.00 . A A . 520 ASP O 1 1
5 6705 1 1 12 ASP OD1 O 4.953 -5.273 -6.386 1.00 . A A . 520 ASP OD1 1 1
5 6706 1 1 12 ASP OD2 O 7.026 -4.891 -5.940 1.00 . A A . 520 ASP OD2 1 1
5 6707 1 1 13 LEU C C 1.572 -8.751 -2.576 1.00 . A A . 521 LEU C 1 1
5 6708 1 1 13 LEU CA C 2.241 -7.557 -1.894 1.00 . A A . 521 LEU CA 1 1
5 6709 1 1 13 LEU CB C 1.194 -6.696 -1.180 1.00 . A A . 521 LEU CB 1 1
5 6710 1 1 13 LEU CD1 C 0.082 -6.378 1.043 1.00 . A A . 521 LEU CD1 1 1
5 6711 1 1 13 LEU CD2 C -0.291 -8.479 -0.322 1.00 . A A . 521 LEU CD2 1 1
5 6712 1 1 13 LEU CG C 0.722 -7.404 0.084 1.00 . A A . 521 LEU CG 1 1
5 6713 1 1 13 LEU H H 2.696 -6.760 -3.845 1.00 . A A . 521 LEU H 1 1
5 6714 1 1 13 LEU HA H 2.951 -7.922 -1.174 1.00 . A A . 521 LEU HA 1 1
5 6715 1 1 13 LEU HB2 H 1.631 -5.743 -0.918 1.00 . A A . 521 LEU HB2 1 1
5 6716 1 1 13 LEU HB3 H 0.352 -6.536 -1.837 1.00 . A A . 521 LEU HB3 1 1
5 6717 1 1 13 LEU HD11 H 0.229 -5.381 0.650 1.00 . A A . 521 LEU HD11 1 1
5 6718 1 1 13 LEU HD12 H -0.977 -6.572 1.145 1.00 . A A . 521 LEU HD12 1 1
5 6719 1 1 13 LEU HD13 H 0.549 -6.448 2.015 1.00 . A A . 521 LEU HD13 1 1
5 6720 1 1 13 LEU HD21 H -1.002 -8.057 -1.015 1.00 . A A . 521 LEU HD21 1 1
5 6721 1 1 13 LEU HD22 H 0.228 -9.300 -0.803 1.00 . A A . 521 LEU HD22 1 1
5 6722 1 1 13 LEU HD23 H -0.808 -8.842 0.552 1.00 . A A . 521 LEU HD23 1 1
5 6723 1 1 13 LEU HG H 1.567 -7.868 0.571 1.00 . A A . 521 LEU HG 1 1
5 6724 1 1 13 LEU N N 2.939 -6.709 -2.900 1.00 . A A . 521 LEU N 1 1
5 6725 1 1 13 LEU O O 0.836 -8.601 -3.530 1.00 . A A . 521 LEU O 1 1
5 6726 1 1 14 THR C C -0.279 -11.247 -2.346 1.00 . A A . 522 THR C 1 1
5 6727 1 1 14 THR CA C 1.197 -11.145 -2.734 1.00 . A A . 522 THR CA 1 1
5 6728 1 1 14 THR CB C 1.940 -12.416 -2.315 1.00 . A A . 522 THR CB 1 1
5 6729 1 1 14 THR CG2 C 1.403 -13.607 -3.110 1.00 . A A . 522 THR CG2 1 1
5 6730 1 1 14 THR H H 2.435 -10.048 -1.320 1.00 . A A . 522 THR H 1 1
5 6731 1 1 14 THR HA H 1.253 -11.021 -3.793 1.00 . A A . 522 THR HA 1 1
5 6732 1 1 14 THR HB H 1.787 -12.593 -1.262 1.00 . A A . 522 THR HB 1 1
5 6733 1 1 14 THR HG1 H 3.427 -11.904 -3.460 1.00 . A A . 522 THR HG1 1 1
5 6734 1 1 14 THR HG21 H 1.534 -13.424 -4.166 1.00 . A A . 522 THR HG21 1 1
5 6735 1 1 14 THR HG22 H 1.943 -14.500 -2.830 1.00 . A A . 522 THR HG22 1 1
5 6736 1 1 14 THR HG23 H 0.353 -13.739 -2.895 1.00 . A A . 522 THR HG23 1 1
5 6737 1 1 14 THR N N 1.827 -9.945 -2.094 1.00 . A A . 522 THR N 1 1
5 6738 1 1 14 THR O O -0.633 -11.199 -1.204 1.00 . A A . 522 THR O 1 1
5 6739 1 1 14 THR OG1 O 3.328 -12.258 -2.573 1.00 . A A . 522 THR OG1 1 1
5 6740 1 1 15 ALA C C -3.322 -11.917 -4.274 1.00 . A A . 523 ALA C 1 1
5 6741 1 1 15 ALA CA C -2.602 -11.483 -2.998 1.00 . A A . 523 ALA CA 1 1
5 6742 1 1 15 ALA CB C -3.104 -10.135 -2.425 1.00 . A A . 523 ALA CB 1 1
5 6743 1 1 15 ALA H H -0.833 -11.468 -4.246 1.00 . A A . 523 ALA H 1 1
5 6744 1 1 15 ALA HA H -2.764 -12.247 -2.263 1.00 . A A . 523 ALA HA 1 1
5 6745 1 1 15 ALA HB1 H -2.287 -9.429 -2.410 1.00 . A A . 523 ALA HB1 1 1
5 6746 1 1 15 ALA HB2 H -3.900 -9.741 -3.021 1.00 . A A . 523 ALA HB2 1 1
5 6747 1 1 15 ALA HB3 H -3.463 -10.288 -1.405 1.00 . A A . 523 ALA HB3 1 1
5 6748 1 1 15 ALA N N -1.144 -11.390 -3.305 1.00 . A A . 523 ALA N 1 1
5 6749 1 1 15 ALA O O -2.808 -12.728 -5.018 1.00 . A A . 523 ALA O 1 1
5 6750 1 1 16 THR C C -6.659 -11.388 -5.825 1.00 . A A . 524 THR C 1 1
5 6751 1 1 16 THR CA C -5.238 -11.917 -5.758 1.00 . A A . 524 THR CA 1 1
5 6752 1 1 16 THR CB C -5.289 -13.440 -5.698 1.00 . A A . 524 THR CB 1 1
5 6753 1 1 16 THR CG2 C -5.296 -13.853 -4.227 1.00 . A A . 524 THR CG2 1 1
5 6754 1 1 16 THR H H -4.943 -10.838 -3.904 1.00 . A A . 524 THR H 1 1
5 6755 1 1 16 THR HA H -4.723 -11.611 -6.640 1.00 . A A . 524 THR HA 1 1
5 6756 1 1 16 THR HB H -4.421 -13.856 -6.182 1.00 . A A . 524 THR HB 1 1
5 6757 1 1 16 THR HG1 H -6.280 -14.770 -6.715 1.00 . A A . 524 THR HG1 1 1
5 6758 1 1 16 THR HG21 H -5.248 -12.954 -3.612 1.00 . A A . 524 THR HG21 1 1
5 6759 1 1 16 THR HG22 H -6.198 -14.399 -4.004 1.00 . A A . 524 THR HG22 1 1
5 6760 1 1 16 THR HG23 H -4.433 -14.466 -4.025 1.00 . A A . 524 THR HG23 1 1
5 6761 1 1 16 THR N N -4.516 -11.443 -4.529 1.00 . A A . 524 THR N 1 1
5 6762 1 1 16 THR O O -7.497 -11.746 -5.020 1.00 . A A . 524 THR O 1 1
5 6763 1 1 16 THR OG1 O -6.467 -13.906 -6.343 1.00 . A A . 524 THR OG1 1 1
5 6764 1 1 17 THR C C -8.967 -10.189 -8.297 1.00 . A A . 525 THR C 1 1
5 6765 1 1 17 THR CA C -8.382 -10.069 -6.880 1.00 . A A . 525 THR CA 1 1
5 6766 1 1 17 THR CB C -8.489 -8.627 -6.401 1.00 . A A . 525 THR CB 1 1
5 6767 1 1 17 THR CG2 C -8.076 -7.665 -7.515 1.00 . A A . 525 THR CG2 1 1
5 6768 1 1 17 THR H H -6.255 -10.280 -7.468 1.00 . A A . 525 THR H 1 1
5 6769 1 1 17 THR HA H -8.982 -10.683 -6.224 1.00 . A A . 525 THR HA 1 1
5 6770 1 1 17 THR HB H -7.852 -8.486 -5.545 1.00 . A A . 525 THR HB 1 1
5 6771 1 1 17 THR HG1 H -10.183 -9.177 -5.626 1.00 . A A . 525 THR HG1 1 1
5 6772 1 1 17 THR HG21 H -7.544 -8.212 -8.277 1.00 . A A . 525 THR HG21 1 1
5 6773 1 1 17 THR HG22 H -8.954 -7.208 -7.946 1.00 . A A . 525 THR HG22 1 1
5 6774 1 1 17 THR HG23 H -7.442 -6.895 -7.108 1.00 . A A . 525 THR HG23 1 1
5 6775 1 1 17 THR N N -6.959 -10.559 -6.798 1.00 . A A . 525 THR N 1 1
5 6776 1 1 17 THR O O -8.642 -11.091 -9.042 1.00 . A A . 525 THR O 1 1
5 6777 1 1 17 THR OG1 O -9.837 -8.381 -6.036 1.00 . A A . 525 THR OG1 1 1
5 6778 1 1 18 THR C C -10.174 -8.125 -10.806 1.00 . A A . 526 THR C 1 1
5 6779 1 1 18 THR CA C -10.545 -9.353 -9.974 1.00 . A A . 526 THR CA 1 1
5 6780 1 1 18 THR CB C -12.054 -9.365 -9.743 1.00 . A A . 526 THR CB 1 1
5 6781 1 1 18 THR CG2 C -12.439 -8.271 -8.727 1.00 . A A . 526 THR CG2 1 1
5 6782 1 1 18 THR H H -10.153 -8.619 -8.006 1.00 . A A . 526 THR H 1 1
5 6783 1 1 18 THR HA H -10.250 -10.252 -10.496 1.00 . A A . 526 THR HA 1 1
5 6784 1 1 18 THR HB H -12.332 -10.323 -9.353 1.00 . A A . 526 THR HB 1 1
5 6785 1 1 18 THR HG1 H -12.219 -9.557 -11.672 1.00 . A A . 526 THR HG1 1 1
5 6786 1 1 18 THR HG21 H -12.050 -7.317 -9.053 1.00 . A A . 526 THR HG21 1 1
5 6787 1 1 18 THR HG22 H -13.516 -8.208 -8.648 1.00 . A A . 526 THR HG22 1 1
5 6788 1 1 18 THR HG23 H -12.025 -8.511 -7.757 1.00 . A A . 526 THR HG23 1 1
5 6789 1 1 18 THR N N -9.878 -9.302 -8.642 1.00 . A A . 526 THR N 1 1
5 6790 1 1 18 THR O O -11.033 -7.442 -11.329 1.00 . A A . 526 THR O 1 1
5 6791 1 1 18 THR OG1 O -12.727 -9.137 -10.974 1.00 . A A . 526 THR OG1 1 1
5 6792 1 1 19 TYR C C -9.359 -5.502 -11.550 1.00 . A A . 527 TYR C 1 1
5 6793 1 1 19 TYR CA C -8.415 -6.698 -11.735 1.00 . A A . 527 TYR CA 1 1
5 6794 1 1 19 TYR CB C -8.368 -7.087 -13.217 1.00 . A A . 527 TYR CB 1 1
5 6795 1 1 19 TYR CD1 C -7.312 -5.031 -14.271 1.00 . A A . 527 TYR CD1 1 1
5 6796 1 1 19 TYR CD2 C -6.006 -7.052 -14.063 1.00 . A A . 527 TYR CD2 1 1
5 6797 1 1 19 TYR CE1 C -6.203 -4.388 -14.844 1.00 . A A . 527 TYR CE1 1 1
5 6798 1 1 19 TYR CE2 C -4.910 -6.424 -14.611 1.00 . A A . 527 TYR CE2 1 1
5 6799 1 1 19 TYR CG C -7.210 -6.372 -13.883 1.00 . A A . 527 TYR CG 1 1
5 6800 1 1 19 TYR CZ C -4.997 -5.086 -15.011 1.00 . A A . 527 TYR CZ 1 1
5 6801 1 1 19 TYR H H -8.258 -8.455 -10.513 1.00 . A A . 527 TYR H 1 1
5 6802 1 1 19 TYR HA H -7.423 -6.427 -11.404 1.00 . A A . 527 TYR HA 1 1
5 6803 1 1 19 TYR HB2 H -8.234 -8.154 -13.304 1.00 . A A . 527 TYR HB2 1 1
5 6804 1 1 19 TYR HB3 H -9.289 -6.804 -13.683 1.00 . A A . 527 TYR HB3 1 1
5 6805 1 1 19 TYR HD1 H -8.240 -4.497 -14.143 1.00 . A A . 527 TYR HD1 1 1
5 6806 1 1 19 TYR HD2 H -5.916 -8.079 -13.774 1.00 . A A . 527 TYR HD2 1 1
5 6807 1 1 19 TYR HE1 H -6.275 -3.357 -15.149 1.00 . A A . 527 TYR HE1 1 1
5 6808 1 1 19 TYR HE2 H -3.990 -6.979 -14.710 1.00 . A A . 527 TYR HE2 1 1
5 6809 1 1 19 TYR HH H -3.129 -5.001 -15.396 1.00 . A A . 527 TYR HH 1 1
5 6810 1 1 19 TYR N N -8.903 -7.865 -10.937 1.00 . A A . 527 TYR N 1 1
5 6811 1 1 19 TYR O O -9.613 -4.755 -12.473 1.00 . A A . 527 TYR O 1 1
5 6812 1 1 19 TYR OH O -3.901 -4.454 -15.561 1.00 . A A . 527 TYR OH 1 1
5 6813 1 1 20 GLY C C -10.641 -3.563 -8.775 1.00 . A A . 528 GLY C 1 1
5 6814 1 1 20 GLY CA C -10.841 -4.184 -10.162 1.00 . A A . 528 GLY CA 1 1
5 6815 1 1 20 GLY H H -9.702 -5.942 -9.639 1.00 . A A . 528 GLY H 1 1
5 6816 1 1 20 GLY HA2 H -10.664 -3.432 -10.918 1.00 . A A . 528 GLY HA2 1 1
5 6817 1 1 20 GLY HA3 H -11.857 -4.541 -10.246 1.00 . A A . 528 GLY HA3 1 1
5 6818 1 1 20 GLY N N -9.901 -5.323 -10.373 1.00 . A A . 528 GLY N 1 1
5 6819 1 1 20 GLY O O -10.451 -2.370 -8.648 1.00 . A A . 528 GLY O 1 1
5 6820 1 1 21 GLU C C -9.126 -3.201 -6.214 1.00 . A A . 529 GLU C 1 1
5 6821 1 1 21 GLU CA C -10.525 -3.780 -6.364 1.00 . A A . 529 GLU CA 1 1
5 6822 1 1 21 GLU CB C -10.721 -4.861 -5.309 1.00 . A A . 529 GLU CB 1 1
5 6823 1 1 21 GLU CD C -9.710 -6.819 -4.151 1.00 . A A . 529 GLU CD 1 1
5 6824 1 1 21 GLU CG C -9.531 -5.808 -5.289 1.00 . A A . 529 GLU CG 1 1
5 6825 1 1 21 GLU H H -10.866 -5.310 -7.849 1.00 . A A . 529 GLU H 1 1
5 6826 1 1 21 GLU HA H -11.256 -3.000 -6.204 1.00 . A A . 529 GLU HA 1 1
5 6827 1 1 21 GLU HB2 H -10.813 -4.394 -4.344 1.00 . A A . 529 GLU HB2 1 1
5 6828 1 1 21 GLU HB3 H -11.609 -5.418 -5.531 1.00 . A A . 529 GLU HB3 1 1
5 6829 1 1 21 GLU HG2 H -9.475 -6.329 -6.232 1.00 . A A . 529 GLU HG2 1 1
5 6830 1 1 21 GLU HG3 H -8.623 -5.249 -5.131 1.00 . A A . 529 GLU HG3 1 1
5 6831 1 1 21 GLU N N -10.699 -4.351 -7.733 1.00 . A A . 529 GLU N 1 1
5 6832 1 1 21 GLU O O -8.469 -2.864 -7.178 1.00 . A A . 529 GLU O 1 1
5 6833 1 1 21 GLU OE1 O -10.756 -7.445 -4.107 1.00 . A A . 529 GLU OE1 1 1
5 6834 1 1 21 GLU OE2 O -8.794 -6.966 -3.359 1.00 . A A . 529 GLU OE2 1 1
5 6835 1 1 22 ASN C C -6.741 -3.007 -3.469 1.00 . A A . 530 ASN C 1 1
5 6836 1 1 22 ASN CA C -7.304 -2.524 -4.791 1.00 . A A . 530 ASN CA 1 1
5 6837 1 1 22 ASN CB C -7.376 -0.996 -4.788 1.00 . A A . 530 ASN CB 1 1
5 6838 1 1 22 ASN CG C -6.067 -0.421 -5.322 1.00 . A A . 530 ASN CG 1 1
5 6839 1 1 22 ASN H H -9.216 -3.363 -4.231 1.00 . A A . 530 ASN H 1 1
5 6840 1 1 22 ASN HA H -6.645 -2.848 -5.574 1.00 . A A . 530 ASN HA 1 1
5 6841 1 1 22 ASN HB2 H -8.195 -0.672 -5.414 1.00 . A A . 530 ASN HB2 1 1
5 6842 1 1 22 ASN HB3 H -7.533 -0.645 -3.778 1.00 . A A . 530 ASN HB3 1 1
5 6843 1 1 22 ASN HD21 H -5.328 -0.059 -3.517 1.00 . A A . 530 ASN HD21 1 1
5 6844 1 1 22 ASN HD22 H -4.326 0.369 -4.815 1.00 . A A . 530 ASN HD22 1 1
5 6845 1 1 22 ASN N N -8.664 -3.083 -5.003 1.00 . A A . 530 ASN N 1 1
5 6846 1 1 22 ASN ND2 N -5.165 -0.003 -4.482 1.00 . A A . 530 ASN ND2 1 1
5 6847 1 1 22 ASN O O -7.415 -3.056 -2.479 1.00 . A A . 530 ASN O 1 1
5 6848 1 1 22 ASN OD1 O -5.863 -0.352 -6.518 1.00 . A A . 530 ASN OD1 1 1
5 6849 1 1 23 ILE C C -3.705 -2.753 -1.987 1.00 . A A . 531 ILE C 1 1
5 6850 1 1 23 ILE CA C -4.830 -3.759 -2.198 1.00 . A A . 531 ILE CA 1 1
5 6851 1 1 23 ILE CB C -4.276 -5.191 -2.338 1.00 . A A . 531 ILE CB 1 1
5 6852 1 1 23 ILE CD1 C -3.585 -7.222 -1.063 1.00 . A A . 531 ILE CD1 1 1
5 6853 1 1 23 ILE CG1 C -4.386 -5.920 -1.000 1.00 . A A . 531 ILE CG1 1 1
5 6854 1 1 23 ILE CG2 C -2.808 -5.168 -2.778 1.00 . A A . 531 ILE CG2 1 1
5 6855 1 1 23 ILE H H -4.960 -3.245 -4.279 1.00 . A A . 531 ILE H 1 1
5 6856 1 1 23 ILE HA H -5.531 -3.719 -1.370 1.00 . A A . 531 ILE HA 1 1
5 6857 1 1 23 ILE HB H -4.862 -5.725 -3.065 1.00 . A A . 531 ILE HB 1 1
5 6858 1 1 23 ILE HD11 H -3.066 -7.295 -2.023 1.00 . A A . 531 ILE HD11 1 1
5 6859 1 1 23 ILE HD12 H -2.865 -7.241 -0.249 1.00 . A A . 531 ILE HD12 1 1
5 6860 1 1 23 ILE HD13 H -4.263 -8.048 -0.963 1.00 . A A . 531 ILE HD13 1 1
5 6861 1 1 23 ILE HG12 H -4.004 -5.296 -0.213 1.00 . A A . 531 ILE HG12 1 1
5 6862 1 1 23 ILE HG13 H -5.422 -6.150 -0.803 1.00 . A A . 531 ILE HG13 1 1
5 6863 1 1 23 ILE HG21 H -2.232 -4.569 -2.093 1.00 . A A . 531 ILE HG21 1 1
5 6864 1 1 23 ILE HG22 H -2.418 -6.174 -2.788 1.00 . A A . 531 ILE HG22 1 1
5 6865 1 1 23 ILE HG23 H -2.744 -4.744 -3.764 1.00 . A A . 531 ILE HG23 1 1
5 6866 1 1 23 ILE N N -5.488 -3.327 -3.456 1.00 . A A . 531 ILE N 1 1
5 6867 1 1 23 ILE O O -2.865 -2.583 -2.843 1.00 . A A . 531 ILE O 1 1
5 6868 1 1 24 TYR C C -2.366 -0.767 0.706 1.00 . A A . 532 TYR C 1 1
5 6869 1 1 24 TYR CA C -2.593 -1.065 -0.740 1.00 . A A . 532 TYR CA 1 1
5 6870 1 1 24 TYR CB C -2.917 0.204 -1.486 1.00 . A A . 532 TYR CB 1 1
5 6871 1 1 24 TYR CD1 C -5.455 0.099 -1.185 1.00 . A A . 532 TYR CD1 1 1
5 6872 1 1 24 TYR CD2 C -4.241 2.166 -0.726 1.00 . A A . 532 TYR CD2 1 1
5 6873 1 1 24 TYR CE1 C -6.653 0.741 -0.844 1.00 . A A . 532 TYR CE1 1 1
5 6874 1 1 24 TYR CE2 C -5.442 2.797 -0.387 1.00 . A A . 532 TYR CE2 1 1
5 6875 1 1 24 TYR CG C -4.243 0.818 -1.120 1.00 . A A . 532 TYR CG 1 1
5 6876 1 1 24 TYR CZ C -6.646 2.084 -0.444 1.00 . A A . 532 TYR CZ 1 1
5 6877 1 1 24 TYR H H -4.370 -2.159 -0.225 1.00 . A A . 532 TYR H 1 1
5 6878 1 1 24 TYR HA H -1.687 -1.483 -1.150 1.00 . A A . 532 TYR HA 1 1
5 6879 1 1 24 TYR HB2 H -2.176 0.920 -1.249 1.00 . A A . 532 TYR HB2 1 1
5 6880 1 1 24 TYR HB3 H -2.894 -0.004 -2.533 1.00 . A A . 532 TYR HB3 1 1
5 6881 1 1 24 TYR HD1 H -5.474 -0.939 -1.510 1.00 . A A . 532 TYR HD1 1 1
5 6882 1 1 24 TYR HD2 H -3.296 2.725 -0.694 1.00 . A A . 532 TYR HD2 1 1
5 6883 1 1 24 TYR HE1 H -7.583 0.201 -0.884 1.00 . A A . 532 TYR HE1 1 1
5 6884 1 1 24 TYR HE2 H -5.441 3.833 -0.084 1.00 . A A . 532 TYR HE2 1 1
5 6885 1 1 24 TYR HH H -8.400 2.694 -0.885 1.00 . A A . 532 TYR HH 1 1
5 6886 1 1 24 TYR N N -3.681 -2.053 -0.905 1.00 . A A . 532 TYR N 1 1
5 6887 1 1 24 TYR O O -2.768 -1.527 1.539 1.00 . A A . 532 TYR O 1 1
5 6888 1 1 24 TYR OH O -7.831 2.707 -0.111 1.00 . A A . 532 TYR OH 1 1
5 6889 1 1 25 LEU C C -1.664 2.005 2.871 1.00 . A A . 533 LEU C 1 1
5 6890 1 1 25 LEU CA C -1.498 0.552 2.473 1.00 . A A . 533 LEU CA 1 1
5 6891 1 1 25 LEU CB C -0.123 0.017 2.926 1.00 . A A . 533 LEU CB 1 1
5 6892 1 1 25 LEU CD1 C 2.109 0.987 3.498 1.00 . A A . 533 LEU CD1 1 1
5 6893 1 1 25 LEU CD2 C 1.614 0.280 1.151 1.00 . A A . 533 LEU CD2 1 1
5 6894 1 1 25 LEU CG C 1.026 0.896 2.423 1.00 . A A . 533 LEU CG 1 1
5 6895 1 1 25 LEU H H -1.364 0.938 0.359 1.00 . A A . 533 LEU H 1 1
5 6896 1 1 25 LEU HA H -2.253 -0.003 2.998 1.00 . A A . 533 LEU HA 1 1
5 6897 1 1 25 LEU HB2 H -0.093 -0.013 4.004 1.00 . A A . 533 LEU HB2 1 1
5 6898 1 1 25 LEU HB3 H 0.008 -0.982 2.544 1.00 . A A . 533 LEU HB3 1 1
5 6899 1 1 25 LEU HD11 H 1.687 0.719 4.457 1.00 . A A . 533 LEU HD11 1 1
5 6900 1 1 25 LEU HD12 H 2.915 0.312 3.256 1.00 . A A . 533 LEU HD12 1 1
5 6901 1 1 25 LEU HD13 H 2.485 2.002 3.541 1.00 . A A . 533 LEU HD13 1 1
5 6902 1 1 25 LEU HD21 H 1.756 -0.780 1.297 1.00 . A A . 533 LEU HD21 1 1
5 6903 1 1 25 LEU HD22 H 0.935 0.441 0.326 1.00 . A A . 533 LEU HD22 1 1
5 6904 1 1 25 LEU HD23 H 2.564 0.744 0.931 1.00 . A A . 533 LEU HD23 1 1
5 6905 1 1 25 LEU HG H 0.670 1.878 2.217 1.00 . A A . 533 LEU HG 1 1
5 6906 1 1 25 LEU N N -1.710 0.315 1.036 1.00 . A A . 533 LEU N 1 1
5 6907 1 1 25 LEU O O -0.983 2.908 2.432 1.00 . A A . 533 LEU O 1 1
5 6908 1 1 26 VAL C C -1.595 3.685 5.316 1.00 . A A . 534 VAL C 1 1
5 6909 1 1 26 VAL CA C -2.764 3.536 4.339 1.00 . A A . 534 VAL CA 1 1
5 6910 1 1 26 VAL CB C -4.156 3.560 5.028 1.00 . A A . 534 VAL CB 1 1
5 6911 1 1 26 VAL CG1 C -4.182 2.732 6.279 1.00 . A A . 534 VAL CG1 1 1
5 6912 1 1 26 VAL CG2 C -4.581 4.926 5.494 1.00 . A A . 534 VAL CG2 1 1
5 6913 1 1 26 VAL H H -3.054 1.441 4.118 1.00 . A A . 534 VAL H 1 1
5 6914 1 1 26 VAL HA H -2.704 4.286 3.568 1.00 . A A . 534 VAL HA 1 1
5 6915 1 1 26 VAL HB H -4.879 3.190 4.337 1.00 . A A . 534 VAL HB 1 1
5 6916 1 1 26 VAL HG11 H -3.536 1.883 6.179 1.00 . A A . 534 VAL HG11 1 1
5 6917 1 1 26 VAL HG12 H -3.858 3.358 7.104 1.00 . A A . 534 VAL HG12 1 1
5 6918 1 1 26 VAL HG13 H -5.197 2.422 6.452 1.00 . A A . 534 VAL HG13 1 1
5 6919 1 1 26 VAL HG21 H -3.743 5.587 5.482 1.00 . A A . 534 VAL HG21 1 1
5 6920 1 1 26 VAL HG22 H -5.353 5.303 4.861 1.00 . A A . 534 VAL HG22 1 1
5 6921 1 1 26 VAL HG23 H -4.971 4.827 6.517 1.00 . A A . 534 VAL HG23 1 1
5 6922 1 1 26 VAL N N -2.552 2.200 3.775 1.00 . A A . 534 VAL N 1 1
5 6923 1 1 26 VAL O O -1.609 3.156 6.397 1.00 . A A . 534 VAL O 1 1
5 6924 1 1 27 GLY C C 0.454 5.728 6.649 1.00 . A A . 535 GLY C 1 1
5 6925 1 1 27 GLY CA C 0.654 4.488 5.802 1.00 . A A . 535 GLY CA 1 1
5 6926 1 1 27 GLY H H -0.539 4.721 4.002 1.00 . A A . 535 GLY H 1 1
5 6927 1 1 27 GLY HA2 H 0.708 3.618 6.458 1.00 . A A . 535 GLY HA2 1 1
5 6928 1 1 27 GLY HA3 H 1.554 4.577 5.219 1.00 . A A . 535 GLY HA3 1 1
5 6929 1 1 27 GLY N N -0.546 4.346 4.905 1.00 . A A . 535 GLY N 1 1
5 6930 1 1 27 GLY O O -0.295 6.566 6.273 1.00 . A A . 535 GLY O 1 1
5 6931 1 1 28 SER C C 1.622 8.143 8.678 1.00 . A A . 536 SER C 1 1
5 6932 1 1 28 SER CA C 0.788 6.884 8.868 1.00 . A A . 536 SER CA 1 1
5 6933 1 1 28 SER CB C 1.084 6.295 10.242 1.00 . A A . 536 SER CB 1 1
5 6934 1 1 28 SER H H 1.541 4.990 8.116 1.00 . A A . 536 SER H 1 1
5 6935 1 1 28 SER HA H -0.274 7.193 8.878 1.00 . A A . 536 SER HA 1 1
5 6936 1 1 28 SER HB2 H 0.285 5.636 10.524 1.00 . A A . 536 SER HB2 1 1
5 6937 1 1 28 SER HB3 H 1.998 5.735 10.190 1.00 . A A . 536 SER HB3 1 1
5 6938 1 1 28 SER HG H 0.948 6.965 12.069 1.00 . A A . 536 SER HG 1 1
5 6939 1 1 28 SER N N 1.026 5.762 7.844 1.00 . A A . 536 SER N 1 1
5 6940 1 1 28 SER O O 2.147 8.668 9.644 1.00 . A A . 536 SER O 1 1
5 6941 1 1 28 SER OG O 1.195 7.328 11.216 1.00 . A A . 536 SER OG 1 1
5 6942 1 1 29 ILE C C 1.484 11.095 7.122 1.00 . A A . 537 ILE C 1 1
5 6943 1 1 29 ILE CA C 2.445 9.942 7.352 1.00 . A A . 537 ILE CA 1 1
5 6944 1 1 29 ILE CB C 3.483 9.875 6.238 1.00 . A A . 537 ILE CB 1 1
5 6945 1 1 29 ILE CD1 C 5.707 8.624 6.052 1.00 . A A . 537 ILE CD1 1 1
5 6946 1 1 29 ILE CG1 C 4.214 8.522 6.371 1.00 . A A . 537 ILE CG1 1 1
5 6947 1 1 29 ILE CG2 C 4.412 11.097 6.329 1.00 . A A . 537 ILE CG2 1 1
5 6948 1 1 29 ILE H H 1.299 8.270 6.720 1.00 . A A . 537 ILE H 1 1
5 6949 1 1 29 ILE HA H 2.896 10.116 8.264 1.00 . A A . 537 ILE HA 1 1
5 6950 1 1 29 ILE HB H 2.981 9.916 5.293 1.00 . A A . 537 ILE HB 1 1
5 6951 1 1 29 ILE HD11 H 5.930 9.591 5.637 1.00 . A A . 537 ILE HD11 1 1
5 6952 1 1 29 ILE HD12 H 6.276 8.481 6.958 1.00 . A A . 537 ILE HD12 1 1
5 6953 1 1 29 ILE HD13 H 5.970 7.856 5.340 1.00 . A A . 537 ILE HD13 1 1
5 6954 1 1 29 ILE HG12 H 4.092 8.160 7.374 1.00 . A A . 537 ILE HG12 1 1
5 6955 1 1 29 ILE HG13 H 3.760 7.815 5.691 1.00 . A A . 537 ILE HG13 1 1
5 6956 1 1 29 ILE HG21 H 4.182 11.656 7.223 1.00 . A A . 537 ILE HG21 1 1
5 6957 1 1 29 ILE HG22 H 5.442 10.789 6.351 1.00 . A A . 537 ILE HG22 1 1
5 6958 1 1 29 ILE HG23 H 4.251 11.728 5.468 1.00 . A A . 537 ILE HG23 1 1
5 6959 1 1 29 ILE N N 1.718 8.676 7.490 1.00 . A A . 537 ILE N 1 1
5 6960 1 1 29 ILE O O 0.451 10.956 6.533 1.00 . A A . 537 ILE O 1 1
5 6961 1 1 30 SER C C 0.353 13.452 6.007 1.00 . A A . 538 SER C 1 1
5 6962 1 1 30 SER CA C 0.899 13.416 7.452 1.00 . A A . 538 SER CA 1 1
5 6963 1 1 30 SER CB C 1.654 14.711 7.752 1.00 . A A . 538 SER CB 1 1
5 6964 1 1 30 SER H H 2.660 12.321 8.146 1.00 . A A . 538 SER H 1 1
5 6965 1 1 30 SER HA H 0.068 13.310 8.136 1.00 . A A . 538 SER HA 1 1
5 6966 1 1 30 SER HB2 H 2.710 14.555 7.613 1.00 . A A . 538 SER HB2 1 1
5 6967 1 1 30 SER HB3 H 1.315 15.488 7.079 1.00 . A A . 538 SER HB3 1 1
5 6968 1 1 30 SER HG H 2.226 14.976 9.593 1.00 . A A . 538 SER HG 1 1
5 6969 1 1 30 SER N N 1.816 12.241 7.627 1.00 . A A . 538 SER N 1 1
5 6970 1 1 30 SER O O -0.740 13.921 5.759 1.00 . A A . 538 SER O 1 1
5 6971 1 1 30 SER OG O 1.411 15.095 9.099 1.00 . A A . 538 SER OG 1 1
5 6972 1 1 31 GLN C C 0.001 11.406 3.594 1.00 . A A . 539 GLN C 1 1
5 6973 1 1 31 GLN CA C 0.600 12.789 3.679 1.00 . A A . 539 GLN CA 1 1
5 6974 1 1 31 GLN CB C 1.772 12.924 2.703 1.00 . A A . 539 GLN CB 1 1
5 6975 1 1 31 GLN CD C 2.384 13.436 0.334 1.00 . A A . 539 GLN CD 1 1
5 6976 1 1 31 GLN CG C 1.269 13.506 1.380 1.00 . A A . 539 GLN CG 1 1
5 6977 1 1 31 GLN H H 1.897 12.440 5.313 1.00 . A A . 539 GLN H 1 1
5 6978 1 1 31 GLN HA H -0.153 13.540 3.484 1.00 . A A . 539 GLN HA 1 1
5 6979 1 1 31 GLN HB2 H 2.518 13.581 3.126 1.00 . A A . 539 GLN HB2 1 1
5 6980 1 1 31 GLN HB3 H 2.206 11.952 2.525 1.00 . A A . 539 GLN HB3 1 1
5 6981 1 1 31 GLN HE21 H 2.318 11.456 0.190 1.00 . A A . 539 GLN HE21 1 1
5 6982 1 1 31 GLN HE22 H 3.466 12.219 -0.802 1.00 . A A . 539 GLN HE22 1 1
5 6983 1 1 31 GLN HG2 H 0.417 12.936 1.038 1.00 . A A . 539 GLN HG2 1 1
5 6984 1 1 31 GLN HG3 H 0.979 14.535 1.526 1.00 . A A . 539 GLN HG3 1 1
5 6985 1 1 31 GLN N N 1.077 12.885 5.075 1.00 . A A . 539 GLN N 1 1
5 6986 1 1 31 GLN NE2 N 2.753 12.274 -0.131 1.00 . A A . 539 GLN NE2 1 1
5 6987 1 1 31 GLN O O -1.101 11.196 3.131 1.00 . A A . 539 GLN O 1 1
5 6988 1 1 31 GLN OE1 O 2.924 14.449 -0.063 1.00 . A A . 539 GLN OE1 1 1
5 6989 1 1 32 LEU C C -0.758 9.017 5.340 1.00 . A A . 540 LEU C 1 1
5 6990 1 1 32 LEU CA C 0.256 9.076 4.187 1.00 . A A . 540 LEU CA 1 1
5 6991 1 1 32 LEU CB C 1.428 8.095 4.400 1.00 . A A . 540 LEU CB 1 1
5 6992 1 1 32 LEU CD1 C 2.647 6.133 3.457 1.00 . A A . 540 LEU CD1 1 1
5 6993 1 1 32 LEU CD2 C 0.363 6.693 2.623 1.00 . A A . 540 LEU CD2 1 1
5 6994 1 1 32 LEU CG C 1.680 7.277 3.132 1.00 . A A . 540 LEU CG 1 1
5 6995 1 1 32 LEU H H 1.596 10.699 4.529 1.00 . A A . 540 LEU H 1 1
5 6996 1 1 32 LEU HA H -0.242 8.844 3.272 1.00 . A A . 540 LEU HA 1 1
5 6997 1 1 32 LEU HB2 H 2.315 8.641 4.637 1.00 . A A . 540 LEU HB2 1 1
5 6998 1 1 32 LEU HB3 H 1.202 7.426 5.202 1.00 . A A . 540 LEU HB3 1 1
5 6999 1 1 32 LEU HD11 H 2.689 5.991 4.530 1.00 . A A . 540 LEU HD11 1 1
5 7000 1 1 32 LEU HD12 H 2.301 5.221 2.988 1.00 . A A . 540 LEU HD12 1 1
5 7001 1 1 32 LEU HD13 H 3.633 6.379 3.086 1.00 . A A . 540 LEU HD13 1 1
5 7002 1 1 32 LEU HD21 H -0.389 6.776 3.394 1.00 . A A . 540 LEU HD21 1 1
5 7003 1 1 32 LEU HD22 H 0.043 7.236 1.747 1.00 . A A . 540 LEU HD22 1 1
5 7004 1 1 32 LEU HD23 H 0.506 5.652 2.369 1.00 . A A . 540 LEU HD23 1 1
5 7005 1 1 32 LEU HG H 2.114 7.912 2.373 1.00 . A A . 540 LEU HG 1 1
5 7006 1 1 32 LEU N N 0.739 10.465 4.125 1.00 . A A . 540 LEU N 1 1
5 7007 1 1 32 LEU O O -0.467 8.792 6.469 1.00 . A A . 540 LEU O 1 1
5 7008 1 1 33 GLY C C -3.428 7.896 6.355 1.00 . A A . 541 GLY C 1 1
5 7009 1 1 33 GLY CA C -3.043 9.335 6.030 1.00 . A A . 541 GLY CA 1 1
5 7010 1 1 33 GLY H H -2.098 9.550 4.158 1.00 . A A . 541 GLY H 1 1
5 7011 1 1 33 GLY HA2 H -2.708 9.836 6.927 1.00 . A A . 541 GLY HA2 1 1
5 7012 1 1 33 GLY HA3 H -3.896 9.851 5.619 1.00 . A A . 541 GLY HA3 1 1
5 7013 1 1 33 GLY N N -1.941 9.310 5.032 1.00 . A A . 541 GLY N 1 1
5 7014 1 1 33 GLY O O -4.510 7.453 6.061 1.00 . A A . 541 GLY O 1 1
5 7015 1 1 34 ASP C C -3.981 5.568 8.142 1.00 . A A . 542 ASP C 1 1
5 7016 1 1 34 ASP CA C -2.693 5.755 7.434 1.00 . A A . 542 ASP CA 1 1
5 7017 1 1 34 ASP CB C -1.651 5.433 8.469 1.00 . A A . 542 ASP CB 1 1
5 7018 1 1 34 ASP CG C -1.546 3.940 8.801 1.00 . A A . 542 ASP CG 1 1
5 7019 1 1 34 ASP H H -1.702 7.673 7.205 1.00 . A A . 542 ASP H 1 1
5 7020 1 1 34 ASP HA H -2.605 5.088 6.614 1.00 . A A . 542 ASP HA 1 1
5 7021 1 1 34 ASP HB2 H -0.753 5.745 8.115 1.00 . A A . 542 ASP HB2 1 1
5 7022 1 1 34 ASP HB3 H -1.876 5.981 9.343 1.00 . A A . 542 ASP HB3 1 1
5 7023 1 1 34 ASP N N -2.521 7.208 6.992 1.00 . A A . 542 ASP N 1 1
5 7024 1 1 34 ASP O O -4.378 4.495 8.479 1.00 . A A . 542 ASP O 1 1
5 7025 1 1 34 ASP OD1 O -2.511 3.227 8.633 1.00 . A A . 542 ASP OD1 1 1
5 7026 1 1 34 ASP OD2 O -0.472 3.530 9.210 1.00 . A A . 542 ASP OD2 1 1
5 7027 1 1 35 TRP C C -6.863 7.246 8.447 1.00 . A A . 543 TRP C 1 1
5 7028 1 1 35 TRP CA C -5.771 6.533 9.230 1.00 . A A . 543 TRP CA 1 1
5 7029 1 1 35 TRP CB C -5.334 7.167 10.522 1.00 . A A . 543 TRP CB 1 1
5 7030 1 1 35 TRP CD1 C -2.771 7.480 10.969 1.00 . A A . 543 TRP CD1 1 1
5 7031 1 1 35 TRP CD2 C -3.368 5.309 10.961 1.00 . A A . 543 TRP CD2 1 1
5 7032 1 1 35 TRP CE2 C -1.994 5.372 11.309 1.00 . A A . 543 TRP CE2 1 1
5 7033 1 1 35 TRP CE3 C -3.940 4.033 10.855 1.00 . A A . 543 TRP CE3 1 1
5 7034 1 1 35 TRP CG C -3.889 6.687 10.839 1.00 . A A . 543 TRP CG 1 1
5 7035 1 1 35 TRP CH2 C -1.815 2.983 11.417 1.00 . A A . 543 TRP CH2 1 1
5 7036 1 1 35 TRP CZ2 C -1.235 4.235 11.538 1.00 . A A . 543 TRP CZ2 1 1
5 7037 1 1 35 TRP CZ3 C -3.162 2.878 11.068 1.00 . A A . 543 TRP CZ3 1 1
5 7038 1 1 35 TRP H H -4.201 7.447 8.238 1.00 . A A . 543 TRP H 1 1
5 7039 1 1 35 TRP HA H -6.048 5.503 9.398 1.00 . A A . 543 TRP HA 1 1
5 7040 1 1 35 TRP HB2 H -5.357 8.236 10.416 1.00 . A A . 543 TRP HB2 1 1
5 7041 1 1 35 TRP HB3 H -6.000 6.858 11.299 1.00 . A A . 543 TRP HB3 1 1
5 7042 1 1 35 TRP HD1 H -2.717 8.539 10.859 1.00 . A A . 543 TRP HD1 1 1
5 7043 1 1 35 TRP HE1 H -0.808 7.046 11.532 1.00 . A A . 543 TRP HE1 1 1
5 7044 1 1 35 TRP HE3 H -4.964 3.938 10.536 1.00 . A A . 543 TRP HE3 1 1
5 7045 1 1 35 TRP HH2 H -1.223 2.095 11.578 1.00 . A A . 543 TRP HH2 1 1
5 7046 1 1 35 TRP HZ2 H -0.194 4.326 11.781 1.00 . A A . 543 TRP HZ2 1 1
5 7047 1 1 35 TRP HZ3 H -3.598 1.907 10.947 1.00 . A A . 543 TRP HZ3 1 1
5 7048 1 1 35 TRP N N -4.577 6.603 8.449 1.00 . A A . 543 TRP N 1 1
5 7049 1 1 35 TRP NE1 N -1.696 6.705 11.320 1.00 . A A . 543 TRP NE1 1 1
5 7050 1 1 35 TRP O O -7.680 7.994 8.944 1.00 . A A . 543 TRP O 1 1
5 7051 1 1 36 GLU C C -7.174 6.990 4.844 1.00 . A A . 544 GLU C 1 1
5 7052 1 1 36 GLU CA C -7.748 7.468 6.160 1.00 . A A . 544 GLU CA 1 1
5 7053 1 1 36 GLU CB C -7.779 8.990 6.162 1.00 . A A . 544 GLU CB 1 1
5 7054 1 1 36 GLU CD C -9.200 10.933 5.492 1.00 . A A . 544 GLU CD 1 1
5 7055 1 1 36 GLU CG C -8.850 9.476 5.185 1.00 . A A . 544 GLU CG 1 1
5 7056 1 1 36 GLU H H -6.127 6.336 6.886 1.00 . A A . 544 GLU H 1 1
5 7057 1 1 36 GLU HA H -8.734 7.060 6.301 1.00 . A A . 544 GLU HA 1 1
5 7058 1 1 36 GLU HB2 H -7.998 9.344 7.153 1.00 . A A . 544 GLU HB2 1 1
5 7059 1 1 36 GLU HB3 H -6.819 9.361 5.845 1.00 . A A . 544 GLU HB3 1 1
5 7060 1 1 36 GLU HG2 H -8.471 9.400 4.173 1.00 . A A . 544 GLU HG2 1 1
5 7061 1 1 36 GLU HG3 H -9.734 8.865 5.286 1.00 . A A . 544 GLU HG3 1 1
5 7062 1 1 36 GLU N N -6.820 6.949 7.182 1.00 . A A . 544 GLU N 1 1
5 7063 1 1 36 GLU O O -6.291 7.609 4.295 1.00 . A A . 544 GLU O 1 1
5 7064 1 1 36 GLU OE1 O -8.296 11.682 5.823 1.00 . A A . 544 GLU OE1 1 1
5 7065 1 1 36 GLU OE2 O -10.367 11.275 5.391 1.00 . A A . 544 GLU OE2 1 1
5 7066 1 1 37 THR C C -7.014 6.466 2.025 1.00 . A A . 545 THR C 1 1
5 7067 1 1 37 THR CA C -7.057 5.349 3.082 1.00 . A A . 545 THR CA 1 1
5 7068 1 1 37 THR CB C -7.939 4.218 2.539 1.00 . A A . 545 THR CB 1 1
5 7069 1 1 37 THR CG2 C -7.784 2.966 3.397 1.00 . A A . 545 THR CG2 1 1
5 7070 1 1 37 THR H H -8.320 5.371 4.826 1.00 . A A . 545 THR H 1 1
5 7071 1 1 37 THR HA H -6.052 4.969 3.286 1.00 . A A . 545 THR HA 1 1
5 7072 1 1 37 THR HB H -7.646 3.992 1.526 1.00 . A A . 545 THR HB 1 1
5 7073 1 1 37 THR HG1 H -9.548 4.794 3.467 1.00 . A A . 545 THR HG1 1 1
5 7074 1 1 37 THR HG21 H -6.935 3.080 4.049 1.00 . A A . 545 THR HG21 1 1
5 7075 1 1 37 THR HG22 H -8.678 2.826 3.986 1.00 . A A . 545 THR HG22 1 1
5 7076 1 1 37 THR HG23 H -7.637 2.104 2.761 1.00 . A A . 545 THR HG23 1 1
5 7077 1 1 37 THR N N -7.628 5.875 4.350 1.00 . A A . 545 THR N 1 1
5 7078 1 1 37 THR O O -6.345 6.352 1.019 1.00 . A A . 545 THR O 1 1
5 7079 1 1 37 THR OG1 O -9.297 4.635 2.555 1.00 . A A . 545 THR OG1 1 1
5 7080 1 1 38 SER C C -6.349 9.019 0.802 1.00 . A A . 546 SER C 1 1
5 7081 1 1 38 SER CA C -7.770 8.643 1.233 1.00 . A A . 546 SER CA 1 1
5 7082 1 1 38 SER CB C -8.449 9.865 1.851 1.00 . A A . 546 SER CB 1 1
5 7083 1 1 38 SER H H -8.297 7.607 3.043 1.00 . A A . 546 SER H 1 1
5 7084 1 1 38 SER HA H -8.332 8.327 0.366 1.00 . A A . 546 SER HA 1 1
5 7085 1 1 38 SER HB2 H -7.823 10.272 2.627 1.00 . A A . 546 SER HB2 1 1
5 7086 1 1 38 SER HB3 H -8.603 10.615 1.086 1.00 . A A . 546 SER HB3 1 1
5 7087 1 1 38 SER HG H -10.336 9.417 1.697 1.00 . A A . 546 SER HG 1 1
5 7088 1 1 38 SER N N -7.746 7.536 2.234 1.00 . A A . 546 SER N 1 1
5 7089 1 1 38 SER O O -6.152 9.626 -0.232 1.00 . A A . 546 SER O 1 1
5 7090 1 1 38 SER OG O -9.696 9.477 2.411 1.00 . A A . 546 SER OG 1 1
5 7091 1 1 39 ASP C C -2.989 7.931 1.547 1.00 . A A . 547 ASP C 1 1
5 7092 1 1 39 ASP CA C -3.969 9.055 1.196 1.00 . A A . 547 ASP CA 1 1
5 7093 1 1 39 ASP CB C -3.563 10.328 1.940 1.00 . A A . 547 ASP CB 1 1
5 7094 1 1 39 ASP CG C -4.583 11.433 1.657 1.00 . A A . 547 ASP CG 1 1
5 7095 1 1 39 ASP H H -5.527 8.211 2.415 1.00 . A A . 547 ASP H 1 1
5 7096 1 1 39 ASP HA H -3.933 9.240 0.133 1.00 . A A . 547 ASP HA 1 1
5 7097 1 1 39 ASP HB2 H -3.531 10.129 3.002 1.00 . A A . 547 ASP HB2 1 1
5 7098 1 1 39 ASP HB3 H -2.588 10.647 1.604 1.00 . A A . 547 ASP HB3 1 1
5 7099 1 1 39 ASP N N -5.359 8.686 1.581 1.00 . A A . 547 ASP N 1 1
5 7100 1 1 39 ASP O O -1.920 8.180 2.062 1.00 . A A . 547 ASP O 1 1
5 7101 1 1 39 ASP OD1 O -5.719 11.285 2.078 1.00 . A A . 547 ASP OD1 1 1
5 7102 1 1 39 ASP OD2 O -4.211 12.408 1.025 1.00 . A A . 547 ASP OD2 1 1
5 7103 1 1 40 GLY C C -1.480 5.413 0.339 1.00 . A A . 548 GLY C 1 1
5 7104 1 1 40 GLY CA C -2.375 5.598 1.552 1.00 . A A . 548 GLY CA 1 1
5 7105 1 1 40 GLY H H -4.168 6.501 0.818 1.00 . A A . 548 GLY H 1 1
5 7106 1 1 40 GLY HA2 H -1.782 5.845 2.420 1.00 . A A . 548 GLY HA2 1 1
5 7107 1 1 40 GLY HA3 H -2.927 4.686 1.725 1.00 . A A . 548 GLY HA3 1 1
5 7108 1 1 40 GLY N N -3.318 6.701 1.253 1.00 . A A . 548 GLY N 1 1
5 7109 1 1 40 GLY O O -0.837 6.334 -0.124 1.00 . A A . 548 GLY O 1 1
5 7110 1 1 41 ILE C C -1.192 2.810 -2.190 1.00 . A A . 549 ILE C 1 1
5 7111 1 1 41 ILE CA C -0.646 3.998 -1.418 1.00 . A A . 549 ILE CA 1 1
5 7112 1 1 41 ILE CB C 0.825 3.760 -1.049 1.00 . A A . 549 ILE CB 1 1
5 7113 1 1 41 ILE CD1 C 2.381 3.068 0.773 1.00 . A A . 549 ILE CD1 1 1
5 7114 1 1 41 ILE CG1 C 0.913 3.206 0.368 1.00 . A A . 549 ILE CG1 1 1
5 7115 1 1 41 ILE CG2 C 1.607 5.073 -1.118 1.00 . A A . 549 ILE CG2 1 1
5 7116 1 1 41 ILE H H -2.016 3.528 0.181 1.00 . A A . 549 ILE H 1 1
5 7117 1 1 41 ILE HA H -0.734 4.855 -2.037 1.00 . A A . 549 ILE HA 1 1
5 7118 1 1 41 ILE HB H 1.257 3.050 -1.740 1.00 . A A . 549 ILE HB 1 1
5 7119 1 1 41 ILE HD11 H 2.882 2.400 0.087 1.00 . A A . 549 ILE HD11 1 1
5 7120 1 1 41 ILE HD12 H 2.855 4.037 0.742 1.00 . A A . 549 ILE HD12 1 1
5 7121 1 1 41 ILE HD13 H 2.443 2.668 1.774 1.00 . A A . 549 ILE HD13 1 1
5 7122 1 1 41 ILE HG12 H 0.413 3.881 1.048 1.00 . A A . 549 ILE HG12 1 1
5 7123 1 1 41 ILE HG13 H 0.437 2.238 0.406 1.00 . A A . 549 ILE HG13 1 1
5 7124 1 1 41 ILE HG21 H 1.288 5.636 -1.981 1.00 . A A . 549 ILE HG21 1 1
5 7125 1 1 41 ILE HG22 H 1.419 5.649 -0.223 1.00 . A A . 549 ILE HG22 1 1
5 7126 1 1 41 ILE HG23 H 2.668 4.860 -1.192 1.00 . A A . 549 ILE HG23 1 1
5 7127 1 1 41 ILE N N -1.466 4.238 -0.200 1.00 . A A . 549 ILE N 1 1
5 7128 1 1 41 ILE O O -0.718 1.715 -2.054 1.00 . A A . 549 ILE O 1 1
5 7129 1 1 42 ALA C C -1.991 1.197 -4.744 1.00 . A A . 550 ALA C 1 1
5 7130 1 1 42 ALA CA C -2.912 2.033 -3.812 1.00 . A A . 550 ALA CA 1 1
5 7131 1 1 42 ALA CB C -3.945 2.788 -4.625 1.00 . A A . 550 ALA CB 1 1
5 7132 1 1 42 ALA H H -2.532 3.989 -3.020 1.00 . A A . 550 ALA H 1 1
5 7133 1 1 42 ALA HA H -3.442 1.379 -3.173 1.00 . A A . 550 ALA HA 1 1
5 7134 1 1 42 ALA HB1 H -4.596 3.310 -3.933 1.00 . A A . 550 ALA HB1 1 1
5 7135 1 1 42 ALA HB2 H -3.452 3.501 -5.267 1.00 . A A . 550 ALA HB2 1 1
5 7136 1 1 42 ALA HB3 H -4.524 2.099 -5.216 1.00 . A A . 550 ALA HB3 1 1
5 7137 1 1 42 ALA N N -2.203 3.068 -2.982 1.00 . A A . 550 ALA N 1 1
5 7138 1 1 42 ALA O O -1.146 1.724 -5.441 1.00 . A A . 550 ALA O 1 1
5 7139 1 1 43 LEU C C -2.370 -1.785 -6.578 1.00 . A A . 551 LEU C 1 1
5 7140 1 1 43 LEU CA C -1.398 -1.047 -5.667 1.00 . A A . 551 LEU CA 1 1
5 7141 1 1 43 LEU CB C -0.710 -2.190 -4.872 1.00 . A A . 551 LEU CB 1 1
5 7142 1 1 43 LEU CD1 C 0.023 -0.293 -3.394 1.00 . A A . 551 LEU CD1 1 1
5 7143 1 1 43 LEU CD2 C 0.206 -2.638 -2.598 1.00 . A A . 551 LEU CD2 1 1
5 7144 1 1 43 LEU CG C 0.295 -1.722 -3.821 1.00 . A A . 551 LEU CG 1 1
5 7145 1 1 43 LEU H H -2.907 -0.505 -4.212 1.00 . A A . 551 LEU H 1 1
5 7146 1 1 43 LEU HA H -0.676 -0.504 -6.264 1.00 . A A . 551 LEU HA 1 1
5 7147 1 1 43 LEU HB2 H -1.464 -2.773 -4.384 1.00 . A A . 551 LEU HB2 1 1
5 7148 1 1 43 LEU HB3 H -0.196 -2.829 -5.574 1.00 . A A . 551 LEU HB3 1 1
5 7149 1 1 43 LEU HD11 H -0.969 -0.230 -2.975 1.00 . A A . 551 LEU HD11 1 1
5 7150 1 1 43 LEU HD12 H 0.747 0.003 -2.649 1.00 . A A . 551 LEU HD12 1 1
5 7151 1 1 43 LEU HD13 H 0.097 0.362 -4.245 1.00 . A A . 551 LEU HD13 1 1
5 7152 1 1 43 LEU HD21 H -0.758 -3.122 -2.579 1.00 . A A . 551 LEU HD21 1 1
5 7153 1 1 43 LEU HD22 H 0.983 -3.387 -2.653 1.00 . A A . 551 LEU HD22 1 1
5 7154 1 1 43 LEU HD23 H 0.335 -2.053 -1.700 1.00 . A A . 551 LEU HD23 1 1
5 7155 1 1 43 LEU HG H 1.279 -1.792 -4.234 1.00 . A A . 551 LEU HG 1 1
5 7156 1 1 43 LEU N N -2.198 -0.121 -4.771 1.00 . A A . 551 LEU N 1 1
5 7157 1 1 43 LEU O O -3.393 -2.272 -6.117 1.00 . A A . 551 LEU O 1 1
5 7158 1 1 44 SER C C -2.169 -3.838 -9.403 1.00 . A A . 552 SER C 1 1
5 7159 1 1 44 SER CA C -2.968 -2.784 -8.677 1.00 . A A . 552 SER CA 1 1
5 7160 1 1 44 SER CB C -3.773 -2.003 -9.699 1.00 . A A . 552 SER CB 1 1
5 7161 1 1 44 SER H H -1.180 -1.626 -8.182 1.00 . A A . 552 SER H 1 1
5 7162 1 1 44 SER HA H -3.639 -3.304 -8.027 1.00 . A A . 552 SER HA 1 1
5 7163 1 1 44 SER HB2 H -3.797 -0.955 -9.463 1.00 . A A . 552 SER HB2 1 1
5 7164 1 1 44 SER HB3 H -3.325 -2.167 -10.660 1.00 . A A . 552 SER HB3 1 1
5 7165 1 1 44 SER HG H -5.665 -1.879 -10.143 1.00 . A A . 552 SER HG 1 1
5 7166 1 1 44 SER N N -2.041 -1.963 -7.835 1.00 . A A . 552 SER N 1 1
5 7167 1 1 44 SER O O -1.935 -4.860 -8.833 1.00 . A A . 552 SER O 1 1
5 7168 1 1 44 SER OG O -5.092 -2.537 -9.742 1.00 . A A . 552 SER OG 1 1
5 7169 1 1 45 ALA C C 0.167 -4.397 -12.170 1.00 . A A . 553 ALA C 1 1
5 7170 1 1 45 ALA CA C -1.035 -4.766 -11.298 1.00 . A A . 553 ALA CA 1 1
5 7171 1 1 45 ALA CB C -2.022 -5.548 -12.174 1.00 . A A . 553 ALA CB 1 1
5 7172 1 1 45 ALA H H -1.954 -2.828 -11.136 1.00 . A A . 553 ALA H 1 1
5 7173 1 1 45 ALA HA H -0.679 -5.418 -10.532 1.00 . A A . 553 ALA HA 1 1
5 7174 1 1 45 ALA HB1 H -3.018 -5.158 -12.037 1.00 . A A . 553 ALA HB1 1 1
5 7175 1 1 45 ALA HB2 H -1.738 -5.452 -13.210 1.00 . A A . 553 ALA HB2 1 1
5 7176 1 1 45 ALA HB3 H -2.006 -6.584 -11.903 1.00 . A A . 553 ALA HB3 1 1
5 7177 1 1 45 ALA N N -1.761 -3.651 -10.648 1.00 . A A . 553 ALA N 1 1
5 7178 1 1 45 ALA O O 0.067 -3.726 -13.178 1.00 . A A . 553 ALA O 1 1
5 7179 1 1 46 ASP C C 2.467 -5.920 -13.760 1.00 . A A . 554 ASP C 1 1
5 7180 1 1 46 ASP CA C 2.531 -4.888 -12.640 1.00 . A A . 554 ASP CA 1 1
5 7181 1 1 46 ASP CB C 3.778 -5.187 -11.794 1.00 . A A . 554 ASP CB 1 1
5 7182 1 1 46 ASP CG C 3.837 -6.678 -11.457 1.00 . A A . 554 ASP CG 1 1
5 7183 1 1 46 ASP H H 1.264 -5.599 -11.041 1.00 . A A . 554 ASP H 1 1
5 7184 1 1 46 ASP HA H 2.605 -3.902 -13.070 1.00 . A A . 554 ASP HA 1 1
5 7185 1 1 46 ASP HB2 H 4.661 -4.914 -12.353 1.00 . A A . 554 ASP HB2 1 1
5 7186 1 1 46 ASP HB3 H 3.746 -4.621 -10.887 1.00 . A A . 554 ASP HB3 1 1
5 7187 1 1 46 ASP N N 1.284 -4.999 -11.820 1.00 . A A . 554 ASP N 1 1
5 7188 1 1 46 ASP O O 3.482 -6.322 -14.293 1.00 . A A . 554 ASP O 1 1
5 7189 1 1 46 ASP OD1 O 2.806 -7.322 -11.530 1.00 . A A . 554 ASP OD1 1 1
5 7190 1 1 46 ASP OD2 O 4.914 -7.149 -11.130 1.00 . A A . 554 ASP OD2 1 1
5 7191 1 1 47 LYS C C 1.718 -8.689 -14.759 1.00 . A A . 555 LYS C 1 1
5 7192 1 1 47 LYS CA C 1.178 -7.327 -15.249 1.00 . A A . 555 LYS CA 1 1
5 7193 1 1 47 LYS CB C 2.019 -6.796 -16.424 1.00 . A A . 555 LYS CB 1 1
5 7194 1 1 47 LYS CD C 3.519 -4.781 -16.527 1.00 . A A . 555 LYS CD 1 1
5 7195 1 1 47 LYS CE C 3.785 -3.697 -15.478 1.00 . A A . 555 LYS CE 1 1
5 7196 1 1 47 LYS CG C 2.063 -5.240 -16.430 1.00 . A A . 555 LYS CG 1 1
5 7197 1 1 47 LYS H H 0.479 -5.999 -13.715 1.00 . A A . 555 LYS H 1 1
5 7198 1 1 47 LYS HA H 0.148 -7.428 -15.553 1.00 . A A . 555 LYS HA 1 1
5 7199 1 1 47 LYS HB2 H 3.026 -7.173 -16.330 1.00 . A A . 555 LYS HB2 1 1
5 7200 1 1 47 LYS HB3 H 1.593 -7.143 -17.353 1.00 . A A . 555 LYS HB3 1 1
5 7201 1 1 47 LYS HD2 H 4.174 -5.623 -16.350 1.00 . A A . 555 LYS HD2 1 1
5 7202 1 1 47 LYS HD3 H 3.706 -4.380 -17.512 1.00 . A A . 555 LYS HD3 1 1
5 7203 1 1 47 LYS HE2 H 3.003 -2.953 -15.523 1.00 . A A . 555 LYS HE2 1 1
5 7204 1 1 47 LYS HE3 H 3.802 -4.141 -14.492 1.00 . A A . 555 LYS HE3 1 1
5 7205 1 1 47 LYS HG2 H 1.518 -4.871 -17.284 1.00 . A A . 555 LYS HG2 1 1
5 7206 1 1 47 LYS HG3 H 1.625 -4.825 -15.523 1.00 . A A . 555 LYS HG3 1 1
5 7207 1 1 47 LYS HZ1 H 5.696 -3.703 -16.304 1.00 . A A . 555 LYS HZ1 1 1
5 7208 1 1 47 LYS HZ2 H 4.950 -2.177 -16.295 1.00 . A A . 555 LYS HZ2 1 1
5 7209 1 1 47 LYS HZ3 H 5.570 -2.824 -14.856 1.00 . A A . 555 LYS HZ3 1 1
5 7210 1 1 47 LYS N N 1.284 -6.342 -14.141 1.00 . A A . 555 LYS N 1 1
5 7211 1 1 47 LYS NZ N 5.100 -3.051 -15.754 1.00 . A A . 555 LYS NZ 1 1
5 7212 1 1 47 LYS O O 2.901 -8.953 -14.846 1.00 . A A . 555 LYS O 1 1
5 7213 1 1 48 TYR C C 0.724 -11.988 -14.422 1.00 . A A . 556 TYR C 1 1
5 7214 1 1 48 TYR CA C 1.398 -10.837 -13.633 1.00 . A A . 556 TYR CA 1 1
5 7215 1 1 48 TYR CB C 1.049 -11.055 -12.104 1.00 . A A . 556 TYR CB 1 1
5 7216 1 1 48 TYR CD1 C 0.618 -8.576 -11.904 1.00 . A A . 556 TYR CD1 1 1
5 7217 1 1 48 TYR CD2 C -0.476 -10.029 -10.323 1.00 . A A . 556 TYR CD2 1 1
5 7218 1 1 48 TYR CE1 C -0.073 -7.524 -11.348 1.00 . A A . 556 TYR CE1 1 1
5 7219 1 1 48 TYR CE2 C -1.164 -8.981 -9.823 1.00 . A A . 556 TYR CE2 1 1
5 7220 1 1 48 TYR CG C 0.442 -9.852 -11.405 1.00 . A A . 556 TYR CG 1 1
5 7221 1 1 48 TYR CZ C -0.983 -7.736 -10.317 1.00 . A A . 556 TYR CZ 1 1
5 7222 1 1 48 TYR H H -0.071 -9.303 -14.071 1.00 . A A . 556 TYR H 1 1
5 7223 1 1 48 TYR HA H 2.469 -10.881 -13.773 1.00 . A A . 556 TYR HA 1 1
5 7224 1 1 48 TYR HB2 H 0.338 -11.841 -12.036 1.00 . A A . 556 TYR HB2 1 1
5 7225 1 1 48 TYR HB3 H 1.943 -11.344 -11.581 1.00 . A A . 556 TYR HB3 1 1
5 7226 1 1 48 TYR HD1 H 1.328 -8.387 -12.665 1.00 . A A . 556 TYR HD1 1 1
5 7227 1 1 48 TYR HD2 H -0.626 -10.957 -9.831 1.00 . A A . 556 TYR HD2 1 1
5 7228 1 1 48 TYR HE1 H 0.041 -6.573 -11.763 1.00 . A A . 556 TYR HE1 1 1
5 7229 1 1 48 TYR HE2 H -1.848 -9.151 -9.034 1.00 . A A . 556 TYR HE2 1 1
5 7230 1 1 48 TYR HH H -2.142 -7.039 -8.994 1.00 . A A . 556 TYR HH 1 1
5 7231 1 1 48 TYR N N 0.873 -9.540 -14.181 1.00 . A A . 556 TYR N 1 1
5 7232 1 1 48 TYR O O 1.379 -12.835 -14.996 1.00 . A A . 556 TYR O 1 1
5 7233 1 1 48 TYR OH O -1.731 -6.725 -9.804 1.00 . A A . 556 TYR OH 1 1
5 7234 1 1 49 THR C C -2.862 -12.671 -15.362 1.00 . A A . 557 THR C 1 1
5 7235 1 1 49 THR CA C -1.373 -13.066 -15.168 1.00 . A A . 557 THR CA 1 1
5 7236 1 1 49 THR CB C -1.272 -14.406 -14.423 1.00 . A A . 557 THR CB 1 1
5 7237 1 1 49 THR CG2 C -2.040 -15.477 -15.199 1.00 . A A . 557 THR CG2 1 1
5 7238 1 1 49 THR H H -1.065 -11.304 -13.990 1.00 . A A . 557 THR H 1 1
5 7239 1 1 49 THR HA H -0.951 -13.193 -16.134 1.00 . A A . 557 THR HA 1 1
5 7240 1 1 49 THR HB H -1.690 -14.318 -13.440 1.00 . A A . 557 THR HB 1 1
5 7241 1 1 49 THR HG1 H 0.403 -15.013 -15.202 1.00 . A A . 557 THR HG1 1 1
5 7242 1 1 49 THR HG21 H -1.801 -15.401 -16.250 1.00 . A A . 557 THR HG21 1 1
5 7243 1 1 49 THR HG22 H -1.759 -16.455 -14.837 1.00 . A A . 557 THR HG22 1 1
5 7244 1 1 49 THR HG23 H -3.100 -15.332 -15.060 1.00 . A A . 557 THR HG23 1 1
5 7245 1 1 49 THR N N -0.595 -12.003 -14.440 1.00 . A A . 557 THR N 1 1
5 7246 1 1 49 THR O O -3.231 -12.127 -16.379 1.00 . A A . 557 THR O 1 1
5 7247 1 1 49 THR OG1 O 0.093 -14.785 -14.323 1.00 . A A . 557 THR OG1 1 1
5 7248 1 1 50 SER C C -5.908 -11.547 -13.872 1.00 . A A . 558 SER C 1 1
5 7249 1 1 50 SER CA C -5.224 -12.838 -14.528 1.00 . A A . 558 SER CA 1 1
5 7250 1 1 50 SER CB C -5.911 -14.079 -13.958 1.00 . A A . 558 SER CB 1 1
5 7251 1 1 50 SER H H -3.366 -13.581 -13.702 1.00 . A A . 558 SER H 1 1
5 7252 1 1 50 SER HA H -5.463 -12.814 -15.579 1.00 . A A . 558 SER HA 1 1
5 7253 1 1 50 SER HB2 H -5.914 -14.863 -14.697 1.00 . A A . 558 SER HB2 1 1
5 7254 1 1 50 SER HB3 H -5.372 -14.416 -13.082 1.00 . A A . 558 SER HB3 1 1
5 7255 1 1 50 SER HG H -7.782 -14.551 -13.711 1.00 . A A . 558 SER HG 1 1
5 7256 1 1 50 SER N N -3.715 -13.059 -14.426 1.00 . A A . 558 SER N 1 1
5 7257 1 1 50 SER O O -6.909 -11.122 -14.417 1.00 . A A . 558 SER O 1 1
5 7258 1 1 50 SER OG O -7.251 -13.757 -13.611 1.00 . A A . 558 SER OG 1 1
5 7259 1 1 51 SER C C -5.548 -8.694 -11.395 1.00 . A A . 559 SER C 1 1
5 7260 1 1 51 SER CA C -6.348 -9.758 -12.234 1.00 . A A . 559 SER CA 1 1
5 7261 1 1 51 SER CB C -7.484 -10.337 -11.393 1.00 . A A . 559 SER CB 1 1
5 7262 1 1 51 SER H H -4.748 -11.232 -12.219 1.00 . A A . 559 SER H 1 1
5 7263 1 1 51 SER HA H -6.787 -9.272 -13.085 1.00 . A A . 559 SER HA 1 1
5 7264 1 1 51 SER HB2 H -7.363 -10.044 -10.370 1.00 . A A . 559 SER HB2 1 1
5 7265 1 1 51 SER HB3 H -8.429 -9.958 -11.761 1.00 . A A . 559 SER HB3 1 1
5 7266 1 1 51 SER HG H -8.364 -12.071 -11.365 1.00 . A A . 559 SER HG 1 1
5 7267 1 1 51 SER N N -5.510 -10.928 -12.736 1.00 . A A . 559 SER N 1 1
5 7268 1 1 51 SER O O -5.142 -7.673 -11.888 1.00 . A A . 559 SER O 1 1
5 7269 1 1 51 SER OG O -7.465 -11.754 -11.481 1.00 . A A . 559 SER OG 1 1
5 7270 1 1 52 ASP C C -3.730 -8.525 -8.092 1.00 . A A . 560 ASP C 1 1
5 7271 1 1 52 ASP CA C -4.585 -7.876 -9.263 1.00 . A A . 560 ASP CA 1 1
5 7272 1 1 52 ASP CB C -5.607 -6.956 -8.608 1.00 . A A . 560 ASP CB 1 1
5 7273 1 1 52 ASP CG C -5.072 -5.523 -8.603 1.00 . A A . 560 ASP CG 1 1
5 7274 1 1 52 ASP H H -5.712 -9.698 -9.724 1.00 . A A . 560 ASP H 1 1
5 7275 1 1 52 ASP HA H -3.940 -7.237 -9.892 1.00 . A A . 560 ASP HA 1 1
5 7276 1 1 52 ASP HB2 H -6.533 -6.992 -9.161 1.00 . A A . 560 ASP HB2 1 1
5 7277 1 1 52 ASP HB3 H -5.773 -7.278 -7.593 1.00 . A A . 560 ASP HB3 1 1
5 7278 1 1 52 ASP N N -5.349 -8.899 -10.121 1.00 . A A . 560 ASP N 1 1
5 7279 1 1 52 ASP O O -3.326 -7.809 -7.224 1.00 . A A . 560 ASP O 1 1
5 7280 1 1 52 ASP OD1 O -4.487 -5.126 -9.597 1.00 . A A . 560 ASP OD1 1 1
5 7281 1 1 52 ASP OD2 O -5.257 -4.846 -7.605 1.00 . A A . 560 ASP OD2 1 1
5 7282 1 1 53 PRO C C -1.335 -10.157 -6.538 1.00 . A A . 561 PRO C 1 1
5 7283 1 1 53 PRO CA C -2.717 -10.616 -7.031 1.00 . A A . 561 PRO CA 1 1
5 7284 1 1 53 PRO CB C -2.650 -12.026 -7.585 1.00 . A A . 561 PRO CB 1 1
5 7285 1 1 53 PRO CD C -3.883 -10.707 -9.184 1.00 . A A . 561 PRO CD 1 1
5 7286 1 1 53 PRO CG C -2.964 -11.871 -9.061 1.00 . A A . 561 PRO CG 1 1
5 7287 1 1 53 PRO HA H -3.343 -10.656 -6.173 1.00 . A A . 561 PRO HA 1 1
5 7288 1 1 53 PRO HB2 H -1.653 -12.427 -7.453 1.00 . A A . 561 PRO HB2 1 1
5 7289 1 1 53 PRO HB3 H -3.373 -12.668 -7.120 1.00 . A A . 561 PRO HB3 1 1
5 7290 1 1 53 PRO HD2 H -3.744 -10.228 -10.133 1.00 . A A . 561 PRO HD2 1 1
5 7291 1 1 53 PRO HD3 H -4.896 -11.037 -9.045 1.00 . A A . 561 PRO HD3 1 1
5 7292 1 1 53 PRO HG2 H -2.099 -11.674 -9.633 1.00 . A A . 561 PRO HG2 1 1
5 7293 1 1 53 PRO HG3 H -3.462 -12.726 -9.411 1.00 . A A . 561 PRO HG3 1 1
5 7294 1 1 53 PRO N N -3.480 -9.842 -8.097 1.00 . A A . 561 PRO N 1 1
5 7295 1 1 53 PRO O O -1.173 -10.087 -5.371 1.00 . A A . 561 PRO O 1 1
5 7296 1 1 54 LEU C C 0.873 -8.056 -6.258 1.00 . A A . 562 LEU C 1 1
5 7297 1 1 54 LEU CA C 0.973 -9.532 -6.652 1.00 . A A . 562 LEU CA 1 1
5 7298 1 1 54 LEU CB C 2.195 -9.747 -7.573 1.00 . A A . 562 LEU CB 1 1
5 7299 1 1 54 LEU CD1 C 1.386 -7.683 -8.828 1.00 . A A . 562 LEU CD1 1 1
5 7300 1 1 54 LEU CD2 C 3.408 -8.908 -9.586 1.00 . A A . 562 LEU CD2 1 1
5 7301 1 1 54 LEU CG C 2.031 -9.072 -8.950 1.00 . A A . 562 LEU CG 1 1
5 7302 1 1 54 LEU H H -0.365 -10.079 -8.242 1.00 . A A . 562 LEU H 1 1
5 7303 1 1 54 LEU HA H 1.102 -10.120 -5.753 1.00 . A A . 562 LEU HA 1 1
5 7304 1 1 54 LEU HB2 H 3.070 -9.341 -7.091 1.00 . A A . 562 LEU HB2 1 1
5 7305 1 1 54 LEU HB3 H 2.338 -10.809 -7.718 1.00 . A A . 562 LEU HB3 1 1
5 7306 1 1 54 LEU HD11 H 1.877 -7.116 -8.052 1.00 . A A . 562 LEU HD11 1 1
5 7307 1 1 54 LEU HD12 H 1.480 -7.149 -9.759 1.00 . A A . 562 LEU HD12 1 1
5 7308 1 1 54 LEU HD13 H 0.346 -7.798 -8.581 1.00 . A A . 562 LEU HD13 1 1
5 7309 1 1 54 LEU HD21 H 4.109 -9.571 -9.102 1.00 . A A . 562 LEU HD21 1 1
5 7310 1 1 54 LEU HD22 H 3.349 -9.149 -10.637 1.00 . A A . 562 LEU HD22 1 1
5 7311 1 1 54 LEU HD23 H 3.737 -7.886 -9.468 1.00 . A A . 562 LEU HD23 1 1
5 7312 1 1 54 LEU HG H 1.427 -9.704 -9.580 1.00 . A A . 562 LEU HG 1 1
5 7313 1 1 54 LEU N N -0.315 -9.940 -7.308 1.00 . A A . 562 LEU N 1 1
5 7314 1 1 54 LEU O O 1.751 -7.524 -5.623 1.00 . A A . 562 LEU O 1 1
5 7315 1 1 55 TRP C C 0.918 -5.135 -6.385 1.00 . A A . 563 TRP C 1 1
5 7316 1 1 55 TRP CA C -0.398 -5.931 -6.418 1.00 . A A . 563 TRP CA 1 1
5 7317 1 1 55 TRP CB C -1.142 -5.723 -5.116 1.00 . A A . 563 TRP CB 1 1
5 7318 1 1 55 TRP CD1 C -2.080 -8.020 -4.897 1.00 . A A . 563 TRP CD1 1 1
5 7319 1 1 55 TRP CD2 C -3.686 -6.488 -5.053 1.00 . A A . 563 TRP CD2 1 1
5 7320 1 1 55 TRP CE2 C -4.337 -7.739 -4.900 1.00 . A A . 563 TRP CE2 1 1
5 7321 1 1 55 TRP CE3 C -4.476 -5.343 -5.185 1.00 . A A . 563 TRP CE3 1 1
5 7322 1 1 55 TRP CG C -2.255 -6.707 -5.025 1.00 . A A . 563 TRP CG 1 1
5 7323 1 1 55 TRP CH2 C -6.478 -6.694 -5.009 1.00 . A A . 563 TRP CH2 1 1
5 7324 1 1 55 TRP CZ2 C -5.711 -7.837 -4.880 1.00 . A A . 563 TRP CZ2 1 1
5 7325 1 1 55 TRP CZ3 C -5.869 -5.454 -5.163 1.00 . A A . 563 TRP CZ3 1 1
5 7326 1 1 55 TRP H H -0.864 -7.895 -7.229 1.00 . A A . 563 TRP H 1 1
5 7327 1 1 55 TRP HA H -0.998 -5.538 -7.208 1.00 . A A . 563 TRP HA 1 1
5 7328 1 1 55 TRP HB2 H -0.465 -5.863 -4.286 1.00 . A A . 563 TRP HB2 1 1
5 7329 1 1 55 TRP HB3 H -1.542 -4.721 -5.093 1.00 . A A . 563 TRP HB3 1 1
5 7330 1 1 55 TRP HD1 H -1.121 -8.508 -4.885 1.00 . A A . 563 TRP HD1 1 1
5 7331 1 1 55 TRP HE1 H -3.469 -9.648 -4.704 1.00 . A A . 563 TRP HE1 1 1
5 7332 1 1 55 TRP HE3 H -4.009 -4.378 -5.309 1.00 . A A . 563 TRP HE3 1 1
5 7333 1 1 55 TRP HH2 H -7.542 -6.765 -4.994 1.00 . A A . 563 TRP HH2 1 1
5 7334 1 1 55 TRP HZ2 H -6.181 -8.788 -4.767 1.00 . A A . 563 TRP HZ2 1 1
5 7335 1 1 55 TRP HZ3 H -6.476 -4.585 -5.263 1.00 . A A . 563 TRP HZ3 1 1
5 7336 1 1 55 TRP N N -0.189 -7.403 -6.686 1.00 . A A . 563 TRP N 1 1
5 7337 1 1 55 TRP NE1 N -3.315 -8.657 -4.815 1.00 . A A . 563 TRP NE1 1 1
5 7338 1 1 55 TRP O O 1.627 -5.110 -5.398 1.00 . A A . 563 TRP O 1 1
5 7339 1 1 56 TYR C C 2.200 -2.155 -7.114 1.00 . A A . 564 TYR C 1 1
5 7340 1 1 56 TYR CA C 2.491 -3.622 -7.487 1.00 . A A . 564 TYR CA 1 1
5 7341 1 1 56 TYR CB C 3.090 -3.669 -8.908 1.00 . A A . 564 TYR CB 1 1
5 7342 1 1 56 TYR CD1 C 0.907 -2.572 -9.481 1.00 . A A . 564 TYR CD1 1 1
5 7343 1 1 56 TYR CD2 C 2.587 -2.643 -11.196 1.00 . A A . 564 TYR CD2 1 1
5 7344 1 1 56 TYR CE1 C 0.055 -1.907 -10.316 1.00 . A A . 564 TYR CE1 1 1
5 7345 1 1 56 TYR CE2 C 1.715 -1.976 -12.069 1.00 . A A . 564 TYR CE2 1 1
5 7346 1 1 56 TYR CG C 2.173 -2.947 -9.890 1.00 . A A . 564 TYR CG 1 1
5 7347 1 1 56 TYR CZ C 0.441 -1.602 -11.624 1.00 . A A . 564 TYR CZ 1 1
5 7348 1 1 56 TYR H H 0.606 -4.461 -8.239 1.00 . A A . 564 TYR H 1 1
5 7349 1 1 56 TYR HA H 3.192 -4.029 -6.794 1.00 . A A . 564 TYR HA 1 1
5 7350 1 1 56 TYR HB2 H 4.060 -3.192 -8.905 1.00 . A A . 564 TYR HB2 1 1
5 7351 1 1 56 TYR HB3 H 3.197 -4.699 -9.207 1.00 . A A . 564 TYR HB3 1 1
5 7352 1 1 56 TYR HD1 H 0.579 -2.810 -8.504 1.00 . A A . 564 TYR HD1 1 1
5 7353 1 1 56 TYR HD2 H 3.561 -2.943 -11.548 1.00 . A A . 564 TYR HD2 1 1
5 7354 1 1 56 TYR HE1 H -0.916 -1.648 -9.943 1.00 . A A . 564 TYR HE1 1 1
5 7355 1 1 56 TYR HE2 H 2.022 -1.768 -13.088 1.00 . A A . 564 TYR HE2 1 1
5 7356 1 1 56 TYR HH H -1.081 -1.555 -12.777 1.00 . A A . 564 TYR HH 1 1
5 7357 1 1 56 TYR N N 1.224 -4.449 -7.454 1.00 . A A . 564 TYR N 1 1
5 7358 1 1 56 TYR O O 1.058 -1.761 -6.960 1.00 . A A . 564 TYR O 1 1
5 7359 1 1 56 TYR OH O -0.421 -0.930 -12.467 1.00 . A A . 564 TYR OH 1 1
5 7360 1 1 57 VAL C C 4.137 0.976 -6.605 1.00 . A A . 565 VAL C 1 1
5 7361 1 1 57 VAL CA C 2.893 0.100 -6.657 1.00 . A A . 565 VAL CA 1 1
5 7362 1 1 57 VAL CB C 2.205 0.172 -5.313 1.00 . A A . 565 VAL CB 1 1
5 7363 1 1 57 VAL CG1 C 3.122 -0.443 -4.267 1.00 . A A . 565 VAL CG1 1 1
5 7364 1 1 57 VAL CG2 C 1.932 1.635 -4.954 1.00 . A A . 565 VAL CG2 1 1
5 7365 1 1 57 VAL H H 4.132 -1.627 -7.097 1.00 . A A . 565 VAL H 1 1
5 7366 1 1 57 VAL HA H 2.224 0.490 -7.408 1.00 . A A . 565 VAL HA 1 1
5 7367 1 1 57 VAL HB H 1.281 -0.369 -5.360 1.00 . A A . 565 VAL HB 1 1
5 7368 1 1 57 VAL HG11 H 4.141 -0.229 -4.526 1.00 . A A . 565 VAL HG11 1 1
5 7369 1 1 57 VAL HG12 H 2.897 -0.017 -3.302 1.00 . A A . 565 VAL HG12 1 1
5 7370 1 1 57 VAL HG13 H 2.982 -1.516 -4.235 1.00 . A A . 565 VAL HG13 1 1
5 7371 1 1 57 VAL HG21 H 1.334 2.091 -5.730 1.00 . A A . 565 VAL HG21 1 1
5 7372 1 1 57 VAL HG22 H 1.399 1.682 -4.016 1.00 . A A . 565 VAL HG22 1 1
5 7373 1 1 57 VAL HG23 H 2.868 2.164 -4.862 1.00 . A A . 565 VAL HG23 1 1
5 7374 1 1 57 VAL N N 3.204 -1.323 -6.980 1.00 . A A . 565 VAL N 1 1
5 7375 1 1 57 VAL O O 5.243 0.528 -6.376 1.00 . A A . 565 VAL O 1 1
5 7376 1 1 58 THR C C 4.437 4.594 -6.339 1.00 . A A . 566 THR C 1 1
5 7377 1 1 58 THR CA C 5.031 3.239 -6.736 1.00 . A A . 566 THR CA 1 1
5 7378 1 1 58 THR CB C 5.700 3.353 -8.108 1.00 . A A . 566 THR CB 1 1
5 7379 1 1 58 THR CG2 C 6.974 4.192 -7.985 1.00 . A A . 566 THR CG2 1 1
5 7380 1 1 58 THR H H 2.998 2.549 -6.954 1.00 . A A . 566 THR H 1 1
5 7381 1 1 58 THR HA H 5.757 2.931 -5.998 1.00 . A A . 566 THR HA 1 1
5 7382 1 1 58 THR HB H 5.025 3.830 -8.801 1.00 . A A . 566 THR HB 1 1
5 7383 1 1 58 THR HG1 H 6.286 2.131 -9.503 1.00 . A A . 566 THR HG1 1 1
5 7384 1 1 58 THR HG21 H 7.142 4.443 -6.947 1.00 . A A . 566 THR HG21 1 1
5 7385 1 1 58 THR HG22 H 7.815 3.627 -8.359 1.00 . A A . 566 THR HG22 1 1
5 7386 1 1 58 THR HG23 H 6.864 5.099 -8.561 1.00 . A A . 566 THR HG23 1 1
5 7387 1 1 58 THR N N 3.920 2.245 -6.792 1.00 . A A . 566 THR N 1 1
5 7388 1 1 58 THR O O 3.836 5.276 -7.146 1.00 . A A . 566 THR O 1 1
5 7389 1 1 58 THR OG1 O 6.029 2.054 -8.581 1.00 . A A . 566 THR OG1 1 1
5 7390 1 1 59 VAL C C 5.067 7.184 -4.056 1.00 . A A . 567 VAL C 1 1
5 7391 1 1 59 VAL CA C 3.985 6.285 -4.661 1.00 . A A . 567 VAL CA 1 1
5 7392 1 1 59 VAL CB C 2.897 6.024 -3.617 1.00 . A A . 567 VAL CB 1 1
5 7393 1 1 59 VAL CG1 C 1.830 7.118 -3.707 1.00 . A A . 567 VAL CG1 1 1
5 7394 1 1 59 VAL CG2 C 2.247 4.662 -3.878 1.00 . A A . 567 VAL CG2 1 1
5 7395 1 1 59 VAL H H 5.047 4.413 -4.452 1.00 . A A . 567 VAL H 1 1
5 7396 1 1 59 VAL HA H 3.546 6.780 -5.515 1.00 . A A . 567 VAL HA 1 1
5 7397 1 1 59 VAL HB H 3.338 6.031 -2.630 1.00 . A A . 567 VAL HB 1 1
5 7398 1 1 59 VAL HG11 H 2.083 7.803 -4.502 1.00 . A A . 567 VAL HG11 1 1
5 7399 1 1 59 VAL HG12 H 0.870 6.668 -3.911 1.00 . A A . 567 VAL HG12 1 1
5 7400 1 1 59 VAL HG13 H 1.784 7.654 -2.770 1.00 . A A . 567 VAL HG13 1 1
5 7401 1 1 59 VAL HG21 H 2.440 4.360 -4.897 1.00 . A A . 567 VAL HG21 1 1
5 7402 1 1 59 VAL HG22 H 2.661 3.930 -3.201 1.00 . A A . 567 VAL HG22 1 1
5 7403 1 1 59 VAL HG23 H 1.181 4.735 -3.720 1.00 . A A . 567 VAL HG23 1 1
5 7404 1 1 59 VAL N N 4.574 4.983 -5.098 1.00 . A A . 567 VAL N 1 1
5 7405 1 1 59 VAL O O 6.245 6.925 -4.189 1.00 . A A . 567 VAL O 1 1
5 7406 1 1 60 THR C C 5.427 9.313 -1.287 1.00 . A A . 568 THR C 1 1
5 7407 1 1 60 THR CA C 5.673 9.173 -2.793 1.00 . A A . 568 THR CA 1 1
5 7408 1 1 60 THR CB C 5.558 10.549 -3.454 1.00 . A A . 568 THR CB 1 1
5 7409 1 1 60 THR CG2 C 6.480 10.612 -4.673 1.00 . A A . 568 THR CG2 1 1
5 7410 1 1 60 THR H H 3.715 8.439 -3.311 1.00 . A A . 568 THR H 1 1
5 7411 1 1 60 THR HA H 6.663 8.783 -2.956 1.00 . A A . 568 THR HA 1 1
5 7412 1 1 60 THR HB H 5.849 11.312 -2.749 1.00 . A A . 568 THR HB 1 1
5 7413 1 1 60 THR HG1 H 4.007 11.693 -3.714 1.00 . A A . 568 THR HG1 1 1
5 7414 1 1 60 THR HG21 H 6.914 9.638 -4.847 1.00 . A A . 568 THR HG21 1 1
5 7415 1 1 60 THR HG22 H 5.911 10.912 -5.540 1.00 . A A . 568 THR HG22 1 1
5 7416 1 1 60 THR HG23 H 7.267 11.330 -4.493 1.00 . A A . 568 THR HG23 1 1
5 7417 1 1 60 THR N N 4.671 8.247 -3.399 1.00 . A A . 568 THR N 1 1
5 7418 1 1 60 THR O O 4.381 8.962 -0.779 1.00 . A A . 568 THR O 1 1
5 7419 1 1 60 THR OG1 O 4.215 10.767 -3.861 1.00 . A A . 568 THR OG1 1 1
5 7420 1 1 61 LEU C C 7.287 11.041 1.370 1.00 . A A . 569 LEU C 1 1
5 7421 1 1 61 LEU CA C 6.246 10.003 0.900 1.00 . A A . 569 LEU CA 1 1
5 7422 1 1 61 LEU CB C 6.470 8.637 1.579 1.00 . A A . 569 LEU CB 1 1
5 7423 1 1 61 LEU CD1 C 7.477 9.339 3.746 1.00 . A A . 569 LEU CD1 1 1
5 7424 1 1 61 LEU CD2 C 4.984 9.570 3.385 1.00 . A A . 569 LEU CD2 1 1
5 7425 1 1 61 LEU CG C 6.238 8.723 3.091 1.00 . A A . 569 LEU CG 1 1
5 7426 1 1 61 LEU H H 7.227 10.102 -1.014 1.00 . A A . 569 LEU H 1 1
5 7427 1 1 61 LEU HA H 5.254 10.365 1.118 1.00 . A A . 569 LEU HA 1 1
5 7428 1 1 61 LEU HB2 H 5.782 7.915 1.159 1.00 . A A . 569 LEU HB2 1 1
5 7429 1 1 61 LEU HB3 H 7.485 8.309 1.393 1.00 . A A . 569 LEU HB3 1 1
5 7430 1 1 61 LEU HD11 H 8.348 9.105 3.148 1.00 . A A . 569 LEU HD11 1 1
5 7431 1 1 61 LEU HD12 H 7.362 10.410 3.809 1.00 . A A . 569 LEU HD12 1 1
5 7432 1 1 61 LEU HD13 H 7.611 8.930 4.734 1.00 . A A . 569 LEU HD13 1 1
5 7433 1 1 61 LEU HD21 H 4.380 9.641 2.495 1.00 . A A . 569 LEU HD21 1 1
5 7434 1 1 61 LEU HD22 H 4.397 9.102 4.169 1.00 . A A . 569 LEU HD22 1 1
5 7435 1 1 61 LEU HD23 H 5.281 10.560 3.698 1.00 . A A . 569 LEU HD23 1 1
5 7436 1 1 61 LEU HG H 6.094 7.724 3.480 1.00 . A A . 569 LEU HG 1 1
5 7437 1 1 61 LEU N N 6.394 9.828 -0.574 1.00 . A A . 569 LEU N 1 1
5 7438 1 1 61 LEU O O 8.404 10.700 1.694 1.00 . A A . 569 LEU O 1 1
5 7439 1 1 62 PRO C C 7.801 13.678 3.232 1.00 . A A . 570 PRO C 1 1
5 7440 1 1 62 PRO CA C 7.770 13.425 1.715 1.00 . A A . 570 PRO CA 1 1
5 7441 1 1 62 PRO CB C 7.117 14.616 1.008 1.00 . A A . 570 PRO CB 1 1
5 7442 1 1 62 PRO CD C 5.541 12.699 0.909 1.00 . A A . 570 PRO CD 1 1
5 7443 1 1 62 PRO CG C 5.633 14.231 0.776 1.00 . A A . 570 PRO CG 1 1
5 7444 1 1 62 PRO HA H 8.763 13.278 1.335 1.00 . A A . 570 PRO HA 1 1
5 7445 1 1 62 PRO HB2 H 7.182 15.497 1.632 1.00 . A A . 570 PRO HB2 1 1
5 7446 1 1 62 PRO HB3 H 7.598 14.794 0.059 1.00 . A A . 570 PRO HB3 1 1
5 7447 1 1 62 PRO HD2 H 4.806 12.428 1.655 1.00 . A A . 570 PRO HD2 1 1
5 7448 1 1 62 PRO HD3 H 5.303 12.249 -0.042 1.00 . A A . 570 PRO HD3 1 1
5 7449 1 1 62 PRO HG2 H 5.008 14.708 1.519 1.00 . A A . 570 PRO HG2 1 1
5 7450 1 1 62 PRO HG3 H 5.324 14.529 -0.214 1.00 . A A . 570 PRO HG3 1 1
5 7451 1 1 62 PRO N N 6.893 12.293 1.340 1.00 . A A . 570 PRO N 1 1
5 7452 1 1 62 PRO O O 6.848 14.167 3.806 1.00 . A A . 570 PRO O 1 1
5 7453 1 1 63 ALA C C 10.477 13.637 5.789 1.00 . A A . 571 ALA C 1 1
5 7454 1 1 63 ALA CA C 8.998 13.649 5.350 1.00 . A A . 571 ALA CA 1 1
5 7455 1 1 63 ALA CB C 8.195 12.602 6.119 1.00 . A A . 571 ALA CB 1 1
5 7456 1 1 63 ALA H H 9.672 13.016 3.396 1.00 . A A . 571 ALA H 1 1
5 7457 1 1 63 ALA HA H 8.585 14.627 5.552 1.00 . A A . 571 ALA HA 1 1
5 7458 1 1 63 ALA HB1 H 8.464 11.617 5.779 1.00 . A A . 571 ALA HB1 1 1
5 7459 1 1 63 ALA HB2 H 8.405 12.695 7.172 1.00 . A A . 571 ALA HB2 1 1
5 7460 1 1 63 ALA HB3 H 7.141 12.765 5.950 1.00 . A A . 571 ALA HB3 1 1
5 7461 1 1 63 ALA N N 8.902 13.383 3.880 1.00 . A A . 571 ALA N 1 1
5 7462 1 1 63 ALA O O 11.370 13.735 4.971 1.00 . A A . 571 ALA O 1 1
5 7463 1 1 64 GLY C C 12.306 12.745 8.863 1.00 . A A . 572 GLY C 1 1
5 7464 1 1 64 GLY CA C 12.175 13.531 7.545 1.00 . A A . 572 GLY CA 1 1
5 7465 1 1 64 GLY H H 10.018 13.464 7.723 1.00 . A A . 572 GLY H 1 1
5 7466 1 1 64 GLY HA2 H 12.803 13.083 6.791 1.00 . A A . 572 GLY HA2 1 1
5 7467 1 1 64 GLY HA3 H 12.493 14.550 7.710 1.00 . A A . 572 GLY HA3 1 1
5 7468 1 1 64 GLY N N 10.747 13.532 7.073 1.00 . A A . 572 GLY N 1 1
5 7469 1 1 64 GLY O O 13.036 13.128 9.755 1.00 . A A . 572 GLY O 1 1
5 7470 1 1 65 GLU C C 11.071 9.441 9.960 1.00 . A A . 573 GLU C 1 1
5 7471 1 1 65 GLU CA C 11.663 10.831 10.242 1.00 . A A . 573 GLU CA 1 1
5 7472 1 1 65 GLU CB C 10.854 11.527 11.341 1.00 . A A . 573 GLU CB 1 1
5 7473 1 1 65 GLU CD C 12.333 12.179 13.246 1.00 . A A . 573 GLU CD 1 1
5 7474 1 1 65 GLU CG C 11.385 11.104 12.712 1.00 . A A . 573 GLU CG 1 1
5 7475 1 1 65 GLU H H 11.029 11.372 8.252 1.00 . A A . 573 GLU H 1 1
5 7476 1 1 65 GLU HA H 12.686 10.725 10.560 1.00 . A A . 573 GLU HA 1 1
5 7477 1 1 65 GLU HB2 H 10.947 12.598 11.232 1.00 . A A . 573 GLU HB2 1 1
5 7478 1 1 65 GLU HB3 H 9.816 11.245 11.257 1.00 . A A . 573 GLU HB3 1 1
5 7479 1 1 65 GLU HG2 H 10.557 10.980 13.395 1.00 . A A . 573 GLU HG2 1 1
5 7480 1 1 65 GLU HG3 H 11.918 10.170 12.620 1.00 . A A . 573 GLU HG3 1 1
5 7481 1 1 65 GLU N N 11.599 11.655 8.988 1.00 . A A . 573 GLU N 1 1
5 7482 1 1 65 GLU O O 11.282 8.874 8.907 1.00 . A A . 573 GLU O 1 1
5 7483 1 1 65 GLU OE1 O 12.302 13.281 12.724 1.00 . A A . 573 GLU OE1 1 1
5 7484 1 1 65 GLU OE2 O 13.074 11.882 14.169 1.00 . A A . 573 GLU OE2 1 1
5 7485 1 1 66 SER C C 8.187 7.583 11.064 1.00 . A A . 574 SER C 1 1
5 7486 1 1 66 SER CA C 9.664 7.558 10.626 1.00 . A A . 574 SER CA 1 1
5 7487 1 1 66 SER CB C 10.417 6.472 11.396 1.00 . A A . 574 SER CB 1 1
5 7488 1 1 66 SER H H 10.122 9.378 11.710 1.00 . A A . 574 SER H 1 1
5 7489 1 1 66 SER HA H 9.699 7.349 9.569 1.00 . A A . 574 SER HA 1 1
5 7490 1 1 66 SER HB2 H 10.086 5.501 11.068 1.00 . A A . 574 SER HB2 1 1
5 7491 1 1 66 SER HB3 H 11.478 6.570 11.209 1.00 . A A . 574 SER HB3 1 1
5 7492 1 1 66 SER HG H 10.779 7.245 13.144 1.00 . A A . 574 SER HG 1 1
5 7493 1 1 66 SER N N 10.300 8.899 10.877 1.00 . A A . 574 SER N 1 1
5 7494 1 1 66 SER O O 7.890 7.701 12.236 1.00 . A A . 574 SER O 1 1
5 7495 1 1 66 SER OG O 10.152 6.613 12.785 1.00 . A A . 574 SER OG 1 1
5 7496 1 1 67 PHE C C 5.326 6.024 10.802 1.00 . A A . 575 PHE C 1 1
5 7497 1 1 67 PHE CA C 5.800 7.454 10.559 1.00 . A A . 575 PHE CA 1 1
5 7498 1 1 67 PHE CB C 4.914 8.125 9.520 1.00 . A A . 575 PHE CB 1 1
5 7499 1 1 67 PHE CD1 C 4.006 9.781 11.192 1.00 . A A . 575 PHE CD1 1 1
5 7500 1 1 67 PHE CD2 C 4.992 10.631 9.154 1.00 . A A . 575 PHE CD2 1 1
5 7501 1 1 67 PHE CE1 C 3.735 11.089 11.609 1.00 . A A . 575 PHE CE1 1 1
5 7502 1 1 67 PHE CE2 C 4.724 11.941 9.569 1.00 . A A . 575 PHE CE2 1 1
5 7503 1 1 67 PHE CG C 4.636 9.551 9.962 1.00 . A A . 575 PHE CG 1 1
5 7504 1 1 67 PHE CZ C 4.094 12.170 10.797 1.00 . A A . 575 PHE CZ 1 1
5 7505 1 1 67 PHE H H 7.489 7.336 9.178 1.00 . A A . 575 PHE H 1 1
5 7506 1 1 67 PHE HA H 5.706 8.022 11.476 1.00 . A A . 575 PHE HA 1 1
5 7507 1 1 67 PHE HB2 H 5.423 8.130 8.570 1.00 . A A . 575 PHE HB2 1 1
5 7508 1 1 67 PHE HB3 H 3.987 7.584 9.431 1.00 . A A . 575 PHE HB3 1 1
5 7509 1 1 67 PHE HD1 H 3.729 8.947 11.820 1.00 . A A . 575 PHE HD1 1 1
5 7510 1 1 67 PHE HD2 H 5.482 10.453 8.217 1.00 . A A . 575 PHE HD2 1 1
5 7511 1 1 67 PHE HE1 H 3.249 11.265 12.558 1.00 . A A . 575 PHE HE1 1 1
5 7512 1 1 67 PHE HE2 H 5.002 12.774 8.941 1.00 . A A . 575 PHE HE2 1 1
5 7513 1 1 67 PHE HZ H 3.885 13.180 11.117 1.00 . A A . 575 PHE HZ 1 1
5 7514 1 1 67 PHE N N 7.247 7.453 10.136 1.00 . A A . 575 PHE N 1 1
5 7515 1 1 67 PHE O O 6.116 5.101 10.837 1.00 . A A . 575 PHE O 1 1
5 7516 1 1 68 GLU C C 3.209 3.774 9.873 1.00 . A A . 576 GLU C 1 1
5 7517 1 1 68 GLU CA C 3.558 4.420 11.207 1.00 . A A . 576 GLU CA 1 1
5 7518 1 1 68 GLU CB C 2.337 4.429 12.131 1.00 . A A . 576 GLU CB 1 1
5 7519 1 1 68 GLU CD C 2.078 2.733 13.947 1.00 . A A . 576 GLU CD 1 1
5 7520 1 1 68 GLU CG C 2.768 4.037 13.545 1.00 . A A . 576 GLU CG 1 1
5 7521 1 1 68 GLU H H 3.411 6.581 10.934 1.00 . A A . 576 GLU H 1 1
5 7522 1 1 68 GLU HA H 4.336 3.844 11.666 1.00 . A A . 576 GLU HA 1 1
5 7523 1 1 68 GLU HB2 H 1.912 5.417 12.156 1.00 . A A . 576 GLU HB2 1 1
5 7524 1 1 68 GLU HB3 H 1.603 3.725 11.772 1.00 . A A . 576 GLU HB3 1 1
5 7525 1 1 68 GLU HG2 H 3.840 3.901 13.570 1.00 . A A . 576 GLU HG2 1 1
5 7526 1 1 68 GLU HG3 H 2.488 4.818 14.237 1.00 . A A . 576 GLU HG3 1 1
5 7527 1 1 68 GLU N N 4.046 5.821 10.969 1.00 . A A . 576 GLU N 1 1
5 7528 1 1 68 GLU O O 3.299 4.400 8.846 1.00 . A A . 576 GLU O 1 1
5 7529 1 1 68 GLU OE1 O 2.543 1.686 13.527 1.00 . A A . 576 GLU OE1 1 1
5 7530 1 1 68 GLU OE2 O 1.096 2.802 14.667 1.00 . A A . 576 GLU OE2 1 1
5 7531 1 1 69 TYR C C 1.392 0.798 8.789 1.00 . A A . 577 TYR C 1 1
5 7532 1 1 69 TYR CA C 2.495 1.838 8.595 1.00 . A A . 577 TYR CA 1 1
5 7533 1 1 69 TYR CB C 3.736 1.159 8.013 1.00 . A A . 577 TYR CB 1 1
5 7534 1 1 69 TYR CD1 C 5.114 3.195 7.434 1.00 . A A . 577 TYR CD1 1 1
5 7535 1 1 69 TYR CD2 C 4.172 1.854 5.649 1.00 . A A . 577 TYR CD2 1 1
5 7536 1 1 69 TYR CE1 C 5.660 4.058 6.489 1.00 . A A . 577 TYR CE1 1 1
5 7537 1 1 69 TYR CE2 C 4.718 2.723 4.702 1.00 . A A . 577 TYR CE2 1 1
5 7538 1 1 69 TYR CG C 4.368 2.089 7.013 1.00 . A A . 577 TYR CG 1 1
5 7539 1 1 69 TYR CZ C 5.462 3.826 5.122 1.00 . A A . 577 TYR CZ 1 1
5 7540 1 1 69 TYR H H 2.791 2.026 10.723 1.00 . A A . 577 TYR H 1 1
5 7541 1 1 69 TYR HA H 2.151 2.581 7.889 1.00 . A A . 577 TYR HA 1 1
5 7542 1 1 69 TYR HB2 H 4.437 0.945 8.803 1.00 . A A . 577 TYR HB2 1 1
5 7543 1 1 69 TYR HB3 H 3.452 0.241 7.521 1.00 . A A . 577 TYR HB3 1 1
5 7544 1 1 69 TYR HD1 H 5.275 3.383 8.488 1.00 . A A . 577 TYR HD1 1 1
5 7545 1 1 69 TYR HD2 H 3.599 0.999 5.329 1.00 . A A . 577 TYR HD2 1 1
5 7546 1 1 69 TYR HE1 H 6.233 4.908 6.813 1.00 . A A . 577 TYR HE1 1 1
5 7547 1 1 69 TYR HE2 H 4.567 2.540 3.648 1.00 . A A . 577 TYR HE2 1 1
5 7548 1 1 69 TYR HH H 5.291 5.209 3.818 1.00 . A A . 577 TYR HH 1 1
5 7549 1 1 69 TYR N N 2.836 2.521 9.878 1.00 . A A . 577 TYR N 1 1
5 7550 1 1 69 TYR O O 1.563 -0.194 9.471 1.00 . A A . 577 TYR O 1 1
5 7551 1 1 69 TYR OH O 6.005 4.687 4.190 1.00 . A A . 577 TYR OH 1 1
5 7552 1 1 70 LYS C C -1.330 -0.263 6.830 1.00 . A A . 578 LYS C 1 1
5 7553 1 1 70 LYS CA C -0.856 0.044 8.250 1.00 . A A . 578 LYS CA 1 1
5 7554 1 1 70 LYS CB C -2.009 0.648 9.052 1.00 . A A . 578 LYS CB 1 1
5 7555 1 1 70 LYS CD C -2.357 -0.514 11.237 1.00 . A A . 578 LYS CD 1 1
5 7556 1 1 70 LYS CE C -1.107 -1.383 11.388 1.00 . A A . 578 LYS CE 1 1
5 7557 1 1 70 LYS CG C -2.774 -0.468 9.766 1.00 . A A . 578 LYS CG 1 1
5 7558 1 1 70 LYS H H 0.173 1.813 7.596 1.00 . A A . 578 LYS H 1 1
5 7559 1 1 70 LYS HA H -0.516 -0.865 8.724 1.00 . A A . 578 LYS HA 1 1
5 7560 1 1 70 LYS HB2 H -1.615 1.341 9.780 1.00 . A A . 578 LYS HB2 1 1
5 7561 1 1 70 LYS HB3 H -2.678 1.167 8.383 1.00 . A A . 578 LYS HB3 1 1
5 7562 1 1 70 LYS HD2 H -2.145 0.486 11.582 1.00 . A A . 578 LYS HD2 1 1
5 7563 1 1 70 LYS HD3 H -3.158 -0.934 11.824 1.00 . A A . 578 LYS HD3 1 1
5 7564 1 1 70 LYS HE2 H -1.344 -2.257 11.975 1.00 . A A . 578 LYS HE2 1 1
5 7565 1 1 70 LYS HE3 H -0.762 -1.689 10.411 1.00 . A A . 578 LYS HE3 1 1
5 7566 1 1 70 LYS HG2 H -3.835 -0.276 9.698 1.00 . A A . 578 LYS HG2 1 1
5 7567 1 1 70 LYS HG3 H -2.548 -1.415 9.300 1.00 . A A . 578 LYS HG3 1 1
5 7568 1 1 70 LYS HZ1 H -0.344 0.386 12.176 1.00 . A A . 578 LYS HZ1 1 1
5 7569 1 1 70 LYS HZ2 H 0.144 -1.011 13.010 1.00 . A A . 578 LYS HZ2 1 1
5 7570 1 1 70 LYS HZ3 H 0.832 -0.634 11.502 1.00 . A A . 578 LYS HZ3 1 1
5 7571 1 1 70 LYS N N 0.269 1.014 8.157 1.00 . A A . 578 LYS N 1 1
5 7572 1 1 70 LYS NZ N -0.038 -0.601 12.070 1.00 . A A . 578 LYS NZ 1 1
5 7573 1 1 70 LYS O O -1.603 0.632 6.051 1.00 . A A . 578 LYS O 1 1
5 7574 1 1 71 PHE C C -3.343 -2.140 5.079 1.00 . A A . 579 PHE C 1 1
5 7575 1 1 71 PHE CA C -1.858 -1.848 5.095 1.00 . A A . 579 PHE CA 1 1
5 7576 1 1 71 PHE CB C -1.080 -3.062 4.586 1.00 . A A . 579 PHE CB 1 1
5 7577 1 1 71 PHE CD1 C -2.792 -3.837 2.921 1.00 . A A . 579 PHE CD1 1 1
5 7578 1 1 71 PHE CD2 C -0.619 -3.156 2.108 1.00 . A A . 579 PHE CD2 1 1
5 7579 1 1 71 PHE CE1 C -3.198 -4.109 1.629 1.00 . A A . 579 PHE CE1 1 1
5 7580 1 1 71 PHE CE2 C -1.031 -3.431 0.802 1.00 . A A . 579 PHE CE2 1 1
5 7581 1 1 71 PHE CG C -1.504 -3.361 3.171 1.00 . A A . 579 PHE CG 1 1
5 7582 1 1 71 PHE CZ C -2.325 -3.908 0.570 1.00 . A A . 579 PHE CZ 1 1
5 7583 1 1 71 PHE H H -1.189 -2.225 7.110 1.00 . A A . 579 PHE H 1 1
5 7584 1 1 71 PHE HA H -1.681 -1.009 4.437 1.00 . A A . 579 PHE HA 1 1
5 7585 1 1 71 PHE HB2 H -0.021 -2.848 4.609 1.00 . A A . 579 PHE HB2 1 1
5 7586 1 1 71 PHE HB3 H -1.291 -3.916 5.212 1.00 . A A . 579 PHE HB3 1 1
5 7587 1 1 71 PHE HD1 H -3.475 -4.000 3.740 1.00 . A A . 579 PHE HD1 1 1
5 7588 1 1 71 PHE HD2 H 0.379 -2.789 2.296 1.00 . A A . 579 PHE HD2 1 1
5 7589 1 1 71 PHE HE1 H -4.186 -4.478 1.446 1.00 . A A . 579 PHE HE1 1 1
5 7590 1 1 71 PHE HE2 H -0.354 -3.276 -0.025 1.00 . A A . 579 PHE HE2 1 1
5 7591 1 1 71 PHE HZ H -2.656 -4.110 -0.419 1.00 . A A . 579 PHE HZ 1 1
5 7592 1 1 71 PHE N N -1.418 -1.511 6.475 1.00 . A A . 579 PHE N 1 1
5 7593 1 1 71 PHE O O -3.917 -2.617 6.032 1.00 . A A . 579 PHE O 1 1
5 7594 1 1 72 ILE C C -5.733 -2.786 2.530 1.00 . A A . 580 ILE C 1 1
5 7595 1 1 72 ILE CA C -5.406 -2.015 3.836 1.00 . A A . 580 ILE CA 1 1
5 7596 1 1 72 ILE CB C -6.030 -0.612 3.840 1.00 . A A . 580 ILE CB 1 1
5 7597 1 1 72 ILE CD1 C -5.361 1.535 2.613 1.00 . A A . 580 ILE CD1 1 1
5 7598 1 1 72 ILE CG1 C -5.697 0.053 2.497 1.00 . A A . 580 ILE CG1 1 1
5 7599 1 1 72 ILE CG2 C -5.443 0.200 5.004 1.00 . A A . 580 ILE CG2 1 1
5 7600 1 1 72 ILE H H -3.460 -1.407 3.273 1.00 . A A . 580 ILE H 1 1
5 7601 1 1 72 ILE HA H -5.763 -2.581 4.653 1.00 . A A . 580 ILE HA 1 1
5 7602 1 1 72 ILE HB H -7.093 -0.689 3.955 1.00 . A A . 580 ILE HB 1 1
5 7603 1 1 72 ILE HD11 H -5.710 1.909 3.551 1.00 . A A . 580 ILE HD11 1 1
5 7604 1 1 72 ILE HD12 H -4.288 1.666 2.536 1.00 . A A . 580 ILE HD12 1 1
5 7605 1 1 72 ILE HD13 H -5.840 2.070 1.806 1.00 . A A . 580 ILE HD13 1 1
5 7606 1 1 72 ILE HG12 H -4.836 -0.449 2.076 1.00 . A A . 580 ILE HG12 1 1
5 7607 1 1 72 ILE HG13 H -6.554 -0.061 1.852 1.00 . A A . 580 ILE HG13 1 1
5 7608 1 1 72 ILE HG21 H -4.370 0.254 4.898 1.00 . A A . 580 ILE HG21 1 1
5 7609 1 1 72 ILE HG22 H -5.855 1.203 4.989 1.00 . A A . 580 ILE HG22 1 1
5 7610 1 1 72 ILE HG23 H -5.688 -0.277 5.938 1.00 . A A . 580 ILE HG23 1 1
5 7611 1 1 72 ILE N N -3.958 -1.815 3.987 1.00 . A A . 580 ILE N 1 1
5 7612 1 1 72 ILE O O -5.670 -2.263 1.440 1.00 . A A . 580 ILE O 1 1
5 7613 1 1 73 ARG C C -7.857 -4.435 0.951 1.00 . A A . 581 ARG C 1 1
5 7614 1 1 73 ARG CA C -6.441 -4.801 1.380 1.00 . A A . 581 ARG CA 1 1
5 7615 1 1 73 ARG CB C -6.333 -6.312 1.625 1.00 . A A . 581 ARG CB 1 1
5 7616 1 1 73 ARG CD C -6.643 -8.461 0.364 1.00 . A A . 581 ARG CD 1 1
5 7617 1 1 73 ARG CG C -7.221 -7.070 0.625 1.00 . A A . 581 ARG CG 1 1
5 7618 1 1 73 ARG CZ C -7.292 -10.287 -1.088 1.00 . A A . 581 ARG CZ 1 1
5 7619 1 1 73 ARG H H -6.173 -4.472 3.509 1.00 . A A . 581 ARG H 1 1
5 7620 1 1 73 ARG HA H -5.757 -4.518 0.593 1.00 . A A . 581 ARG HA 1 1
5 7621 1 1 73 ARG HB2 H -5.305 -6.620 1.496 1.00 . A A . 581 ARG HB2 1 1
5 7622 1 1 73 ARG HB3 H -6.648 -6.537 2.629 1.00 . A A . 581 ARG HB3 1 1
5 7623 1 1 73 ARG HD2 H -5.570 -8.395 0.292 1.00 . A A . 581 ARG HD2 1 1
5 7624 1 1 73 ARG HD3 H -6.910 -9.120 1.178 1.00 . A A . 581 ARG HD3 1 1
5 7625 1 1 73 ARG HE H -7.486 -8.383 -1.617 1.00 . A A . 581 ARG HE 1 1
5 7626 1 1 73 ARG HG2 H -8.218 -7.164 1.029 1.00 . A A . 581 ARG HG2 1 1
5 7627 1 1 73 ARG HG3 H -7.262 -6.521 -0.304 1.00 . A A . 581 ARG HG3 1 1
5 7628 1 1 73 ARG HH11 H -5.423 -10.487 -1.778 1.00 . A A . 581 ARG HH11 1 1
5 7629 1 1 73 ARG HH12 H -6.350 -11.948 -1.691 1.00 . A A . 581 ARG HH12 1 1
5 7630 1 1 73 ARG HH21 H -9.183 -10.389 -0.440 1.00 . A A . 581 ARG HH21 1 1
5 7631 1 1 73 ARG HH22 H -8.479 -11.892 -0.934 1.00 . A A . 581 ARG HH22 1 1
5 7632 1 1 73 ARG N N -6.104 -4.041 2.628 1.00 . A A . 581 ARG N 1 1
5 7633 1 1 73 ARG NE N -7.195 -8.998 -0.911 1.00 . A A . 581 ARG NE 1 1
5 7634 1 1 73 ARG NH1 N -6.276 -10.959 -1.556 1.00 . A A . 581 ARG NH1 1 1
5 7635 1 1 73 ARG NH2 N -8.405 -10.904 -0.798 1.00 . A A . 581 ARG NH2 1 1
5 7636 1 1 73 ARG O O -8.825 -4.863 1.534 1.00 . A A . 581 ARG O 1 1
5 7637 1 1 74 ILE C C -9.948 -4.346 -1.418 1.00 . A A . 582 ILE C 1 1
5 7638 1 1 74 ILE CA C -9.358 -3.254 -0.512 1.00 . A A . 582 ILE CA 1 1
5 7639 1 1 74 ILE CB C -9.344 -1.848 -1.170 1.00 . A A . 582 ILE CB 1 1
5 7640 1 1 74 ILE CD1 C -11.677 -1.733 -0.418 1.00 . A A . 582 ILE CD1 1 1
5 7641 1 1 74 ILE CG1 C -10.340 -0.988 -0.412 1.00 . A A . 582 ILE CG1 1 1
5 7642 1 1 74 ILE CG2 C -9.788 -1.860 -2.642 1.00 . A A . 582 ILE CG2 1 1
5 7643 1 1 74 ILE H H -7.177 -3.313 -0.520 1.00 . A A . 582 ILE H 1 1
5 7644 1 1 74 ILE HA H -9.980 -3.201 0.373 1.00 . A A . 582 ILE HA 1 1
5 7645 1 1 74 ILE HB H -8.350 -1.416 -1.089 1.00 . A A . 582 ILE HB 1 1
5 7646 1 1 74 ILE HD11 H -11.785 -2.255 -1.365 1.00 . A A . 582 ILE HD11 1 1
5 7647 1 1 74 ILE HD12 H -11.686 -2.451 0.387 1.00 . A A . 582 ILE HD12 1 1
5 7648 1 1 74 ILE HD13 H -12.491 -1.037 -0.291 1.00 . A A . 582 ILE HD13 1 1
5 7649 1 1 74 ILE HG12 H -10.000 -0.843 0.603 1.00 . A A . 582 ILE HG12 1 1
5 7650 1 1 74 ILE HG13 H -10.454 -0.035 -0.904 1.00 . A A . 582 ILE HG13 1 1
5 7651 1 1 74 ILE HG21 H -10.329 -2.761 -2.867 1.00 . A A . 582 ILE HG21 1 1
5 7652 1 1 74 ILE HG22 H -10.429 -1.010 -2.823 1.00 . A A . 582 ILE HG22 1 1
5 7653 1 1 74 ILE HG23 H -8.926 -1.789 -3.277 1.00 . A A . 582 ILE HG23 1 1
5 7654 1 1 74 ILE N N -7.982 -3.645 -0.065 1.00 . A A . 582 ILE N 1 1
5 7655 1 1 74 ILE O O -9.269 -4.915 -2.243 1.00 . A A . 582 ILE O 1 1
5 7656 1 1 75 GLU C C -12.614 -5.194 -3.247 1.00 . A A . 583 GLU C 1 1
5 7657 1 1 75 GLU CA C -11.869 -5.746 -2.024 1.00 . A A . 583 GLU CA 1 1
5 7658 1 1 75 GLU CB C -12.876 -6.468 -1.136 1.00 . A A . 583 GLU CB 1 1
5 7659 1 1 75 GLU CD C -13.574 -8.760 -0.427 1.00 . A A . 583 GLU CD 1 1
5 7660 1 1 75 GLU CG C -12.990 -7.930 -1.572 1.00 . A A . 583 GLU CG 1 1
5 7661 1 1 75 GLU H H -11.724 -4.197 -0.533 1.00 . A A . 583 GLU H 1 1
5 7662 1 1 75 GLU HA H -11.120 -6.449 -2.346 1.00 . A A . 583 GLU HA 1 1
5 7663 1 1 75 GLU HB2 H -12.549 -6.418 -0.109 1.00 . A A . 583 GLU HB2 1 1
5 7664 1 1 75 GLU HB3 H -13.838 -5.990 -1.234 1.00 . A A . 583 GLU HB3 1 1
5 7665 1 1 75 GLU HG2 H -13.637 -7.999 -2.434 1.00 . A A . 583 GLU HG2 1 1
5 7666 1 1 75 GLU HG3 H -12.011 -8.308 -1.824 1.00 . A A . 583 GLU HG3 1 1
5 7667 1 1 75 GLU N N -11.213 -4.659 -1.227 1.00 . A A . 583 GLU N 1 1
5 7668 1 1 75 GLU O O -12.753 -3.999 -3.423 1.00 . A A . 583 GLU O 1 1
5 7669 1 1 75 GLU OE1 O -14.196 -8.175 0.445 1.00 . A A . 583 GLU OE1 1 1
5 7670 1 1 75 GLU OE2 O -13.391 -9.966 -0.442 1.00 . A A . 583 GLU OE2 1 1
5 7671 1 1 76 SER C C -15.256 -5.237 -4.945 1.00 . A A . 584 SER C 1 1
5 7672 1 1 76 SER CA C -13.835 -5.641 -5.319 1.00 . A A . 584 SER CA 1 1
5 7673 1 1 76 SER CB C -13.872 -6.792 -6.327 1.00 . A A . 584 SER CB 1 1
5 7674 1 1 76 SER H H -12.965 -7.032 -3.921 1.00 . A A . 584 SER H 1 1
5 7675 1 1 76 SER HA H -13.330 -4.795 -5.761 1.00 . A A . 584 SER HA 1 1
5 7676 1 1 76 SER HB2 H -14.396 -6.480 -7.215 1.00 . A A . 584 SER HB2 1 1
5 7677 1 1 76 SER HB3 H -12.859 -7.073 -6.591 1.00 . A A . 584 SER HB3 1 1
5 7678 1 1 76 SER HG H -13.917 -8.393 -5.222 1.00 . A A . 584 SER HG 1 1
5 7679 1 1 76 SER N N -13.095 -6.077 -4.094 1.00 . A A . 584 SER N 1 1
5 7680 1 1 76 SER O O -15.936 -4.560 -5.690 1.00 . A A . 584 SER O 1 1
5 7681 1 1 76 SER OG O -14.550 -7.901 -5.750 1.00 . A A . 584 SER OG 1 1
5 7682 1 1 77 ASP C C -16.941 -3.942 -2.550 1.00 . A A . 585 ASP C 1 1
5 7683 1 1 77 ASP CA C -17.054 -5.236 -3.349 1.00 . A A . 585 ASP CA 1 1
5 7684 1 1 77 ASP CB C -17.659 -6.339 -2.474 1.00 . A A . 585 ASP CB 1 1
5 7685 1 1 77 ASP CG C -16.580 -7.287 -1.942 1.00 . A A . 585 ASP CG 1 1
5 7686 1 1 77 ASP H H -15.137 -6.141 -3.187 1.00 . A A . 585 ASP H 1 1
5 7687 1 1 77 ASP HA H -17.681 -5.074 -4.213 1.00 . A A . 585 ASP HA 1 1
5 7688 1 1 77 ASP HB2 H -18.138 -5.876 -1.644 1.00 . A A . 585 ASP HB2 1 1
5 7689 1 1 77 ASP HB3 H -18.383 -6.901 -3.045 1.00 . A A . 585 ASP HB3 1 1
5 7690 1 1 77 ASP N N -15.701 -5.621 -3.785 1.00 . A A . 585 ASP N 1 1
5 7691 1 1 77 ASP O O -17.801 -3.604 -1.761 1.00 . A A . 585 ASP O 1 1
5 7692 1 1 77 ASP OD1 O -15.849 -6.881 -1.052 1.00 . A A . 585 ASP OD1 1 1
5 7693 1 1 77 ASP OD2 O -16.504 -8.401 -2.432 1.00 . A A . 585 ASP OD2 1 1
5 7694 1 1 78 ASP C C -15.731 -2.236 -0.489 1.00 . A A . 586 ASP C 1 1
5 7695 1 1 78 ASP CA C -15.687 -1.940 -1.992 1.00 . A A . 586 ASP CA 1 1
5 7696 1 1 78 ASP CB C -16.809 -0.964 -2.354 1.00 . A A . 586 ASP CB 1 1
5 7697 1 1 78 ASP CG C -16.301 0.473 -2.217 1.00 . A A . 586 ASP CG 1 1
5 7698 1 1 78 ASP H H -15.182 -3.519 -3.392 1.00 . A A . 586 ASP H 1 1
5 7699 1 1 78 ASP HA H -14.732 -1.504 -2.246 1.00 . A A . 586 ASP HA 1 1
5 7700 1 1 78 ASP HB2 H -17.124 -1.140 -3.373 1.00 . A A . 586 ASP HB2 1 1
5 7701 1 1 78 ASP HB3 H -17.646 -1.113 -1.688 1.00 . A A . 586 ASP HB3 1 1
5 7702 1 1 78 ASP N N -15.871 -3.217 -2.747 1.00 . A A . 586 ASP N 1 1
5 7703 1 1 78 ASP O O -16.760 -2.126 0.148 1.00 . A A . 586 ASP O 1 1
5 7704 1 1 78 ASP OD1 O -15.616 0.747 -1.245 1.00 . A A . 586 ASP OD1 1 1
5 7705 1 1 78 ASP OD2 O -16.605 1.273 -3.085 1.00 . A A . 586 ASP OD2 1 1
5 7706 1 1 79 SER C C -13.139 -3.178 1.941 1.00 . A A . 587 SER C 1 1
5 7707 1 1 79 SER CA C -14.586 -2.964 1.527 1.00 . A A . 587 SER CA 1 1
5 7708 1 1 79 SER CB C -15.323 -4.267 1.732 1.00 . A A . 587 SER CB 1 1
5 7709 1 1 79 SER H H -13.811 -2.727 -0.468 1.00 . A A . 587 SER H 1 1
5 7710 1 1 79 SER HA H -15.040 -2.178 2.111 1.00 . A A . 587 SER HA 1 1
5 7711 1 1 79 SER HB2 H -16.050 -4.390 0.950 1.00 . A A . 587 SER HB2 1 1
5 7712 1 1 79 SER HB3 H -14.602 -5.071 1.682 1.00 . A A . 587 SER HB3 1 1
5 7713 1 1 79 SER HG H -15.381 -4.664 3.635 1.00 . A A . 587 SER HG 1 1
5 7714 1 1 79 SER N N -14.622 -2.632 0.073 1.00 . A A . 587 SER N 1 1
5 7715 1 1 79 SER O O -12.511 -4.119 1.494 1.00 . A A . 587 SER O 1 1
5 7716 1 1 79 SER OG O -15.972 -4.260 2.996 1.00 . A A . 587 SER OG 1 1
5 7717 1 1 80 VAL C C -11.003 -3.452 4.318 1.00 . A A . 588 VAL C 1 1
5 7718 1 1 80 VAL CA C -11.148 -2.545 3.104 1.00 . A A . 588 VAL CA 1 1
5 7719 1 1 80 VAL CB C -10.448 -1.238 3.453 1.00 . A A . 588 VAL CB 1 1
5 7720 1 1 80 VAL CG1 C -9.018 -1.304 2.931 1.00 . A A . 588 VAL CG1 1 1
5 7721 1 1 80 VAL CG2 C -11.159 -0.042 2.850 1.00 . A A . 588 VAL CG2 1 1
5 7722 1 1 80 VAL H H -13.071 -1.558 3.104 1.00 . A A . 588 VAL H 1 1
5 7723 1 1 80 VAL HA H -10.644 -2.998 2.264 1.00 . A A . 588 VAL HA 1 1
5 7724 1 1 80 VAL HB H -10.421 -1.133 4.530 1.00 . A A . 588 VAL HB 1 1
5 7725 1 1 80 VAL HG11 H -9.028 -1.710 1.927 1.00 . A A . 588 VAL HG11 1 1
5 7726 1 1 80 VAL HG12 H -8.590 -0.310 2.914 1.00 . A A . 588 VAL HG12 1 1
5 7727 1 1 80 VAL HG13 H -8.428 -1.940 3.573 1.00 . A A . 588 VAL HG13 1 1
5 7728 1 1 80 VAL HG21 H -11.250 -0.170 1.784 1.00 . A A . 588 VAL HG21 1 1
5 7729 1 1 80 VAL HG22 H -12.137 0.053 3.292 1.00 . A A . 588 VAL HG22 1 1
5 7730 1 1 80 VAL HG23 H -10.578 0.842 3.063 1.00 . A A . 588 VAL HG23 1 1
5 7731 1 1 80 VAL N N -12.576 -2.330 2.756 1.00 . A A . 588 VAL N 1 1
5 7732 1 1 80 VAL O O -11.729 -3.359 5.288 1.00 . A A . 588 VAL O 1 1
5 7733 1 1 81 GLU C C -8.358 -4.601 5.942 1.00 . A A . 589 GLU C 1 1
5 7734 1 1 81 GLU CA C -9.672 -5.141 5.433 1.00 . A A . 589 GLU CA 1 1
5 7735 1 1 81 GLU CB C -9.461 -6.581 4.977 1.00 . A A . 589 GLU CB 1 1
5 7736 1 1 81 GLU CD C -8.371 -7.959 3.217 1.00 . A A . 589 GLU CD 1 1
5 7737 1 1 81 GLU CG C -8.906 -6.568 3.563 1.00 . A A . 589 GLU CG 1 1
5 7738 1 1 81 GLU H H -9.404 -4.258 3.511 1.00 . A A . 589 GLU H 1 1
5 7739 1 1 81 GLU HA H -10.436 -5.080 6.195 1.00 . A A . 589 GLU HA 1 1
5 7740 1 1 81 GLU HB2 H -8.745 -7.064 5.631 1.00 . A A . 589 GLU HB2 1 1
5 7741 1 1 81 GLU HB3 H -10.397 -7.116 4.995 1.00 . A A . 589 GLU HB3 1 1
5 7742 1 1 81 GLU HG2 H -9.694 -6.298 2.877 1.00 . A A . 589 GLU HG2 1 1
5 7743 1 1 81 GLU HG3 H -8.103 -5.839 3.504 1.00 . A A . 589 GLU HG3 1 1
5 7744 1 1 81 GLU N N -9.998 -4.267 4.285 1.00 . A A . 589 GLU N 1 1
5 7745 1 1 81 GLU O O -7.319 -5.182 5.710 1.00 . A A . 589 GLU O 1 1
5 7746 1 1 81 GLU OE1 O -7.385 -8.358 3.813 1.00 . A A . 589 GLU OE1 1 1
5 7747 1 1 81 GLU OE2 O -8.959 -8.604 2.364 1.00 . A A . 589 GLU OE2 1 1
5 7748 1 1 82 TRP C C -6.227 -3.817 7.691 1.00 . A A . 590 TRP C 1 1
5 7749 1 1 82 TRP CA C -7.141 -2.810 7.019 1.00 . A A . 590 TRP CA 1 1
5 7750 1 1 82 TRP CB C -7.466 -1.666 7.972 1.00 . A A . 590 TRP CB 1 1
5 7751 1 1 82 TRP CD1 C -8.215 -0.408 5.927 1.00 . A A . 590 TRP CD1 1 1
5 7752 1 1 82 TRP CD2 C -7.276 0.941 7.455 1.00 . A A . 590 TRP CD2 1 1
5 7753 1 1 82 TRP CE2 C -7.658 1.768 6.371 1.00 . A A . 590 TRP CE2 1 1
5 7754 1 1 82 TRP CE3 C -6.657 1.546 8.553 1.00 . A A . 590 TRP CE3 1 1
5 7755 1 1 82 TRP CG C -7.652 -0.432 7.152 1.00 . A A . 590 TRP CG 1 1
5 7756 1 1 82 TRP CH2 C -6.813 3.728 7.504 1.00 . A A . 590 TRP CH2 1 1
5 7757 1 1 82 TRP CZ2 C -7.431 3.155 6.393 1.00 . A A . 590 TRP CZ2 1 1
5 7758 1 1 82 TRP CZ3 C -6.431 2.928 8.563 1.00 . A A . 590 TRP CZ3 1 1
5 7759 1 1 82 TRP H H -9.249 -2.987 6.665 1.00 . A A . 590 TRP H 1 1
5 7760 1 1 82 TRP HA H -6.634 -2.402 6.170 1.00 . A A . 590 TRP HA 1 1
5 7761 1 1 82 TRP HB2 H -8.374 -1.888 8.514 1.00 . A A . 590 TRP HB2 1 1
5 7762 1 1 82 TRP HB3 H -6.650 -1.523 8.664 1.00 . A A . 590 TRP HB3 1 1
5 7763 1 1 82 TRP HD1 H -8.591 -1.266 5.391 1.00 . A A . 590 TRP HD1 1 1
5 7764 1 1 82 TRP HE1 H -8.554 1.163 4.585 1.00 . A A . 590 TRP HE1 1 1
5 7765 1 1 82 TRP HE3 H -6.348 0.945 9.395 1.00 . A A . 590 TRP HE3 1 1
5 7766 1 1 82 TRP HH2 H -6.630 4.798 7.558 1.00 . A A . 590 TRP HH2 1 1
5 7767 1 1 82 TRP HZ2 H -7.738 3.775 5.570 1.00 . A A . 590 TRP HZ2 1 1
5 7768 1 1 82 TRP HZ3 H -5.950 3.384 9.386 1.00 . A A . 590 TRP HZ3 1 1
5 7769 1 1 82 TRP N N -8.393 -3.452 6.555 1.00 . A A . 590 TRP N 1 1
5 7770 1 1 82 TRP NE1 N -8.210 0.888 5.455 1.00 . A A . 590 TRP NE1 1 1
5 7771 1 1 82 TRP O O -6.281 -4.008 8.885 1.00 . A A . 590 TRP O 1 1
5 7772 1 1 83 GLU C C -3.646 -4.665 8.567 1.00 . A A . 591 GLU C 1 1
5 7773 1 1 83 GLU CA C -4.419 -5.420 7.505 1.00 . A A . 591 GLU CA 1 1
5 7774 1 1 83 GLU CB C -3.465 -5.925 6.430 1.00 . A A . 591 GLU CB 1 1
5 7775 1 1 83 GLU CD C -1.794 -7.768 6.192 1.00 . A A . 591 GLU CD 1 1
5 7776 1 1 83 GLU CG C -2.277 -6.627 7.089 1.00 . A A . 591 GLU CG 1 1
5 7777 1 1 83 GLU H H -5.343 -4.257 5.960 1.00 . A A . 591 GLU H 1 1
5 7778 1 1 83 GLU HA H -4.959 -6.248 7.944 1.00 . A A . 591 GLU HA 1 1
5 7779 1 1 83 GLU HB2 H -3.985 -6.622 5.789 1.00 . A A . 591 GLU HB2 1 1
5 7780 1 1 83 GLU HB3 H -3.112 -5.090 5.849 1.00 . A A . 591 GLU HB3 1 1
5 7781 1 1 83 GLU HG2 H -1.475 -5.917 7.234 1.00 . A A . 591 GLU HG2 1 1
5 7782 1 1 83 GLU HG3 H -2.581 -7.027 8.044 1.00 . A A . 591 GLU HG3 1 1
5 7783 1 1 83 GLU N N -5.369 -4.447 6.921 1.00 . A A . 591 GLU N 1 1
5 7784 1 1 83 GLU O O -2.679 -3.978 8.288 1.00 . A A . 591 GLU O 1 1
5 7785 1 1 83 GLU OE1 O -2.617 -8.585 5.812 1.00 . A A . 591 GLU OE1 1 1
5 7786 1 1 83 GLU OE2 O -0.610 -7.805 5.900 1.00 . A A . 591 GLU OE2 1 1
5 7787 1 1 84 SER C C -2.650 -4.947 11.724 1.00 . A A . 592 SER C 1 1
5 7788 1 1 84 SER CA C -3.452 -3.983 10.851 1.00 . A A . 592 SER CA 1 1
5 7789 1 1 84 SER CB C -4.555 -3.269 11.638 1.00 . A A . 592 SER CB 1 1
5 7790 1 1 84 SER H H -4.906 -5.266 9.961 1.00 . A A . 592 SER H 1 1
5 7791 1 1 84 SER HA H -2.785 -3.249 10.423 1.00 . A A . 592 SER HA 1 1
5 7792 1 1 84 SER HB2 H -5.040 -2.540 10.991 1.00 . A A . 592 SER HB2 1 1
5 7793 1 1 84 SER HB3 H -5.291 -3.995 11.957 1.00 . A A . 592 SER HB3 1 1
5 7794 1 1 84 SER HG H -3.040 -2.596 12.665 1.00 . A A . 592 SER HG 1 1
5 7795 1 1 84 SER N N -4.103 -4.738 9.772 1.00 . A A . 592 SER N 1 1
5 7796 1 1 84 SER O O -2.366 -4.680 12.875 1.00 . A A . 592 SER O 1 1
5 7797 1 1 84 SER OG O -3.994 -2.606 12.767 1.00 . A A . 592 SER OG 1 1
5 7798 1 1 85 ASP C C 0.037 -6.715 11.718 1.00 . A A . 593 ASP C 1 1
5 7799 1 1 85 ASP CA C -1.447 -7.047 11.925 1.00 . A A . 593 ASP CA 1 1
5 7800 1 1 85 ASP CB C -1.752 -8.468 11.444 1.00 . A A . 593 ASP CB 1 1
5 7801 1 1 85 ASP CG C -2.611 -9.187 12.486 1.00 . A A . 593 ASP CG 1 1
5 7802 1 1 85 ASP H H -2.489 -6.242 10.225 1.00 . A A . 593 ASP H 1 1
5 7803 1 1 85 ASP HA H -1.687 -6.964 12.976 1.00 . A A . 593 ASP HA 1 1
5 7804 1 1 85 ASP HB2 H -2.285 -8.423 10.505 1.00 . A A . 593 ASP HB2 1 1
5 7805 1 1 85 ASP HB3 H -0.827 -9.008 11.308 1.00 . A A . 593 ASP HB3 1 1
5 7806 1 1 85 ASP N N -2.260 -6.063 11.160 1.00 . A A . 593 ASP N 1 1
5 7807 1 1 85 ASP O O 0.700 -6.308 12.651 1.00 . A A . 593 ASP O 1 1
5 7808 1 1 85 ASP OD1 O -3.764 -8.816 12.631 1.00 . A A . 593 ASP OD1 1 1
5 7809 1 1 85 ASP OD2 O -2.101 -10.095 13.120 1.00 . A A . 593 ASP OD2 1 1
5 7810 1 1 86 PRO C C 2.087 -5.004 10.084 1.00 . A A . 594 PRO C 1 1
5 7811 1 1 86 PRO CA C 1.925 -6.528 10.180 1.00 . A A . 594 PRO CA 1 1
5 7812 1 1 86 PRO CB C 2.154 -7.184 8.816 1.00 . A A . 594 PRO CB 1 1
5 7813 1 1 86 PRO CD C -0.258 -7.359 9.334 1.00 . A A . 594 PRO CD 1 1
5 7814 1 1 86 PRO CG C 0.757 -7.351 8.175 1.00 . A A . 594 PRO CG 1 1
5 7815 1 1 86 PRO HA H 2.596 -6.944 10.914 1.00 . A A . 594 PRO HA 1 1
5 7816 1 1 86 PRO HB2 H 2.775 -6.548 8.200 1.00 . A A . 594 PRO HB2 1 1
5 7817 1 1 86 PRO HB3 H 2.616 -8.151 8.940 1.00 . A A . 594 PRO HB3 1 1
5 7818 1 1 86 PRO HD2 H -1.087 -6.703 9.109 1.00 . A A . 594 PRO HD2 1 1
5 7819 1 1 86 PRO HD3 H -0.603 -8.366 9.508 1.00 . A A . 594 PRO HD3 1 1
5 7820 1 1 86 PRO HG2 H 0.555 -6.526 7.507 1.00 . A A . 594 PRO HG2 1 1
5 7821 1 1 86 PRO HG3 H 0.704 -8.286 7.639 1.00 . A A . 594 PRO HG3 1 1
5 7822 1 1 86 PRO N N 0.521 -6.859 10.499 1.00 . A A . 594 PRO N 1 1
5 7823 1 1 86 PRO O O 1.661 -4.389 9.127 1.00 . A A . 594 PRO O 1 1
5 7824 1 1 87 ASN C C 4.329 -2.546 10.829 1.00 . A A . 595 ASN C 1 1
5 7825 1 1 87 ASN CA C 2.854 -2.904 11.026 1.00 . A A . 595 ASN CA 1 1
5 7826 1 1 87 ASN CB C 2.361 -2.300 12.343 1.00 . A A . 595 ASN CB 1 1
5 7827 1 1 87 ASN CG C 3.235 -2.803 13.493 1.00 . A A . 595 ASN CG 1 1
5 7828 1 1 87 ASN H H 3.016 -4.897 11.839 1.00 . A A . 595 ASN H 1 1
5 7829 1 1 87 ASN HA H 2.274 -2.501 10.209 1.00 . A A . 595 ASN HA 1 1
5 7830 1 1 87 ASN HB2 H 2.422 -1.222 12.289 1.00 . A A . 595 ASN HB2 1 1
5 7831 1 1 87 ASN HB3 H 1.338 -2.595 12.515 1.00 . A A . 595 ASN HB3 1 1
5 7832 1 1 87 ASN HD21 H 1.746 -3.757 14.394 1.00 . A A . 595 ASN HD21 1 1
5 7833 1 1 87 ASN HD22 H 3.251 -3.862 15.172 1.00 . A A . 595 ASN HD22 1 1
5 7834 1 1 87 ASN N N 2.686 -4.388 11.069 1.00 . A A . 595 ASN N 1 1
5 7835 1 1 87 ASN ND2 N 2.699 -3.535 14.431 1.00 . A A . 595 ASN ND2 1 1
5 7836 1 1 87 ASN O O 5.207 -3.368 10.998 1.00 . A A . 595 ASN O 1 1
5 7837 1 1 87 ASN OD1 O 4.418 -2.526 13.540 1.00 . A A . 595 ASN OD1 1 1
5 7838 1 1 88 ARG C C 6.140 0.624 10.345 1.00 . A A . 596 ARG C 1 1
5 7839 1 1 88 ARG CA C 6.027 -0.904 10.264 1.00 . A A . 596 ARG CA 1 1
5 7840 1 1 88 ARG CB C 6.497 -1.380 8.889 1.00 . A A . 596 ARG CB 1 1
5 7841 1 1 88 ARG CD C 7.964 -3.016 7.700 1.00 . A A . 596 ARG CD 1 1
5 7842 1 1 88 ARG CG C 7.367 -2.627 9.053 1.00 . A A . 596 ARG CG 1 1
5 7843 1 1 88 ARG CZ C 7.687 -5.416 7.869 1.00 . A A . 596 ARG CZ 1 1
5 7844 1 1 88 ARG H H 3.884 -0.669 10.341 1.00 . A A . 596 ARG H 1 1
5 7845 1 1 88 ARG HA H 6.646 -1.349 11.029 1.00 . A A . 596 ARG HA 1 1
5 7846 1 1 88 ARG HB2 H 5.637 -1.618 8.278 1.00 . A A . 596 ARG HB2 1 1
5 7847 1 1 88 ARG HB3 H 7.072 -0.601 8.413 1.00 . A A . 596 ARG HB3 1 1
5 7848 1 1 88 ARG HD2 H 7.741 -2.248 6.974 1.00 . A A . 596 ARG HD2 1 1
5 7849 1 1 88 ARG HD3 H 9.034 -3.120 7.795 1.00 . A A . 596 ARG HD3 1 1
5 7850 1 1 88 ARG HE H 6.756 -4.329 6.493 1.00 . A A . 596 ARG HE 1 1
5 7851 1 1 88 ARG HG2 H 8.164 -2.419 9.753 1.00 . A A . 596 ARG HG2 1 1
5 7852 1 1 88 ARG HG3 H 6.764 -3.441 9.425 1.00 . A A . 596 ARG HG3 1 1
5 7853 1 1 88 ARG HH11 H 9.622 -5.335 7.364 1.00 . A A . 596 ARG HH11 1 1
5 7854 1 1 88 ARG HH12 H 9.155 -6.698 8.325 1.00 . A A . 596 ARG HH12 1 1
5 7855 1 1 88 ARG HH21 H 5.824 -5.756 8.519 1.00 . A A . 596 ARG HH21 1 1
5 7856 1 1 88 ARG HH22 H 7.005 -6.936 8.979 1.00 . A A . 596 ARG HH22 1 1
5 7857 1 1 88 ARG N N 4.608 -1.318 10.472 1.00 . A A . 596 ARG N 1 1
5 7858 1 1 88 ARG NE N 7.376 -4.309 7.251 1.00 . A A . 596 ARG NE 1 1
5 7859 1 1 88 ARG NH1 N 8.917 -5.850 7.851 1.00 . A A . 596 ARG NH1 1 1
5 7860 1 1 88 ARG NH2 N 6.767 -6.088 8.505 1.00 . A A . 596 ARG NH2 1 1
5 7861 1 1 88 ARG O O 5.239 1.300 10.810 1.00 . A A . 596 ARG O 1 1
5 7862 1 1 89 GLU C C 8.241 3.122 8.739 1.00 . A A . 597 GLU C 1 1
5 7863 1 1 89 GLU CA C 7.411 2.657 9.943 1.00 . A A . 597 GLU CA 1 1
5 7864 1 1 89 GLU CB C 8.130 3.044 11.237 1.00 . A A . 597 GLU CB 1 1
5 7865 1 1 89 GLU CD C 9.759 2.257 12.960 1.00 . A A . 597 GLU CD 1 1
5 7866 1 1 89 GLU CG C 9.214 2.011 11.551 1.00 . A A . 597 GLU CG 1 1
5 7867 1 1 89 GLU H H 7.951 0.612 9.524 1.00 . A A . 597 GLU H 1 1
5 7868 1 1 89 GLU HA H 6.442 3.131 9.916 1.00 . A A . 597 GLU HA 1 1
5 7869 1 1 89 GLU HB2 H 8.583 4.018 11.120 1.00 . A A . 597 GLU HB2 1 1
5 7870 1 1 89 GLU HB3 H 7.419 3.073 12.049 1.00 . A A . 597 GLU HB3 1 1
5 7871 1 1 89 GLU HG2 H 8.793 1.018 11.495 1.00 . A A . 597 GLU HG2 1 1
5 7872 1 1 89 GLU HG3 H 10.018 2.103 10.836 1.00 . A A . 597 GLU HG3 1 1
5 7873 1 1 89 GLU N N 7.239 1.174 9.894 1.00 . A A . 597 GLU N 1 1
5 7874 1 1 89 GLU O O 8.999 2.365 8.167 1.00 . A A . 597 GLU O 1 1
5 7875 1 1 89 GLU OE1 O 8.966 2.562 13.835 1.00 . A A . 597 GLU OE1 1 1
5 7876 1 1 89 GLU OE2 O 10.960 2.137 13.139 1.00 . A A . 597 GLU OE2 1 1
5 7877 1 1 90 TYR C C 8.431 6.354 7.016 1.00 . A A . 598 TYR C 1 1
5 7878 1 1 90 TYR CA C 8.858 4.905 7.222 1.00 . A A . 598 TYR CA 1 1
5 7879 1 1 90 TYR CB C 8.541 4.115 5.948 1.00 . A A . 598 TYR CB 1 1
5 7880 1 1 90 TYR CD1 C 10.483 5.414 4.962 1.00 . A A . 598 TYR CD1 1 1
5 7881 1 1 90 TYR CD2 C 9.760 3.356 3.880 1.00 . A A . 598 TYR CD2 1 1
5 7882 1 1 90 TYR CE1 C 11.468 5.573 3.974 1.00 . A A . 598 TYR CE1 1 1
5 7883 1 1 90 TYR CE2 C 10.744 3.519 2.907 1.00 . A A . 598 TYR CE2 1 1
5 7884 1 1 90 TYR CG C 9.628 4.298 4.914 1.00 . A A . 598 TYR CG 1 1
5 7885 1 1 90 TYR CZ C 11.600 4.625 2.953 1.00 . A A . 598 TYR CZ 1 1
5 7886 1 1 90 TYR H H 7.510 4.960 8.821 1.00 . A A . 598 TYR H 1 1
5 7887 1 1 90 TYR HA H 9.917 4.859 7.428 1.00 . A A . 598 TYR HA 1 1
5 7888 1 1 90 TYR HB2 H 8.442 3.067 6.182 1.00 . A A . 598 TYR HB2 1 1
5 7889 1 1 90 TYR HB3 H 7.619 4.477 5.536 1.00 . A A . 598 TYR HB3 1 1
5 7890 1 1 90 TYR HD1 H 10.390 6.146 5.762 1.00 . A A . 598 TYR HD1 1 1
5 7891 1 1 90 TYR HD2 H 9.098 2.502 3.829 1.00 . A A . 598 TYR HD2 1 1
5 7892 1 1 90 TYR HE1 H 12.124 6.429 3.995 1.00 . A A . 598 TYR HE1 1 1
5 7893 1 1 90 TYR HE2 H 10.846 2.784 2.124 1.00 . A A . 598 TYR HE2 1 1
5 7894 1 1 90 TYR HH H 13.371 5.091 2.417 1.00 . A A . 598 TYR HH 1 1
5 7895 1 1 90 TYR N N 8.106 4.368 8.357 1.00 . A A . 598 TYR N 1 1
5 7896 1 1 90 TYR O O 7.423 6.642 6.433 1.00 . A A . 598 TYR O 1 1
5 7897 1 1 90 TYR OH O 12.568 4.788 1.985 1.00 . A A . 598 TYR OH 1 1
5 7898 1 1 91 THR C C 10.137 9.260 6.522 1.00 . A A . 599 THR C 1 1
5 7899 1 1 91 THR CA C 8.888 8.696 7.220 1.00 . A A . 599 THR CA 1 1
5 7900 1 1 91 THR CB C 8.489 9.416 8.516 1.00 . A A . 599 THR CB 1 1
5 7901 1 1 91 THR CG2 C 8.859 10.882 8.522 1.00 . A A . 599 THR CG2 1 1
5 7902 1 1 91 THR H H 10.019 7.011 7.940 1.00 . A A . 599 THR H 1 1
5 7903 1 1 91 THR HA H 8.066 8.736 6.529 1.00 . A A . 599 THR HA 1 1
5 7904 1 1 91 THR HB H 8.946 8.952 9.327 1.00 . A A . 599 THR HB 1 1
5 7905 1 1 91 THR HG1 H 6.915 9.512 9.604 1.00 . A A . 599 THR HG1 1 1
5 7906 1 1 91 THR HG21 H 9.324 11.151 7.601 1.00 . A A . 599 THR HG21 1 1
5 7907 1 1 91 THR HG22 H 7.969 11.474 8.663 1.00 . A A . 599 THR HG22 1 1
5 7908 1 1 91 THR HG23 H 9.538 11.058 9.336 1.00 . A A . 599 THR HG23 1 1
5 7909 1 1 91 THR N N 9.203 7.265 7.469 1.00 . A A . 599 THR N 1 1
5 7910 1 1 91 THR O O 10.160 10.344 5.980 1.00 . A A . 599 THR O 1 1
5 7911 1 1 91 THR OG1 O 7.102 9.321 8.684 1.00 . A A . 599 THR OG1 1 1
5 7912 1 1 92 VAL C C 13.101 9.926 6.398 1.00 . A A . 600 VAL C 1 1
5 7913 1 1 92 VAL CA C 12.376 8.765 5.706 1.00 . A A . 600 VAL CA 1 1
5 7914 1 1 92 VAL CB C 12.004 9.152 4.281 1.00 . A A . 600 VAL CB 1 1
5 7915 1 1 92 VAL CG1 C 13.043 8.564 3.366 1.00 . A A . 600 VAL CG1 1 1
5 7916 1 1 92 VAL CG2 C 10.629 8.600 3.889 1.00 . A A . 600 VAL CG2 1 1
5 7917 1 1 92 VAL H H 11.085 7.541 6.790 1.00 . A A . 600 VAL H 1 1
5 7918 1 1 92 VAL HA H 13.007 7.893 5.681 1.00 . A A . 600 VAL HA 1 1
5 7919 1 1 92 VAL HB H 12.007 10.229 4.186 1.00 . A A . 600 VAL HB 1 1
5 7920 1 1 92 VAL HG11 H 13.598 7.814 3.910 1.00 . A A . 600 VAL HG11 1 1
5 7921 1 1 92 VAL HG12 H 12.538 8.098 2.537 1.00 . A A . 600 VAL HG12 1 1
5 7922 1 1 92 VAL HG13 H 13.705 9.337 3.012 1.00 . A A . 600 VAL HG13 1 1
5 7923 1 1 92 VAL HG21 H 10.397 7.739 4.497 1.00 . A A . 600 VAL HG21 1 1
5 7924 1 1 92 VAL HG22 H 9.883 9.362 4.048 1.00 . A A . 600 VAL HG22 1 1
5 7925 1 1 92 VAL HG23 H 10.637 8.315 2.847 1.00 . A A . 600 VAL HG23 1 1
5 7926 1 1 92 VAL N N 11.153 8.432 6.434 1.00 . A A . 600 VAL N 1 1
5 7927 1 1 92 VAL O O 12.517 10.965 6.617 1.00 . A A . 600 VAL O 1 1
5 7928 1 1 93 PRO C C 15.687 11.762 6.375 1.00 . A A . 601 PRO C 1 1
5 7929 1 1 93 PRO CA C 15.181 10.734 7.392 1.00 . A A . 601 PRO CA 1 1
5 7930 1 1 93 PRO CB C 16.345 9.928 7.973 1.00 . A A . 601 PRO CB 1 1
5 7931 1 1 93 PRO CD C 15.061 8.444 6.462 1.00 . A A . 601 PRO CD 1 1
5 7932 1 1 93 PRO CG C 16.431 8.625 7.143 1.00 . A A . 601 PRO CG 1 1
5 7933 1 1 93 PRO HA H 14.633 11.216 8.185 1.00 . A A . 601 PRO HA 1 1
5 7934 1 1 93 PRO HB2 H 17.265 10.491 7.884 1.00 . A A . 601 PRO HB2 1 1
5 7935 1 1 93 PRO HB3 H 16.153 9.688 9.007 1.00 . A A . 601 PRO HB3 1 1
5 7936 1 1 93 PRO HD2 H 15.186 8.290 5.399 1.00 . A A . 601 PRO HD2 1 1
5 7937 1 1 93 PRO HD3 H 14.524 7.621 6.905 1.00 . A A . 601 PRO HD3 1 1
5 7938 1 1 93 PRO HG2 H 17.210 8.713 6.397 1.00 . A A . 601 PRO HG2 1 1
5 7939 1 1 93 PRO HG3 H 16.629 7.785 7.790 1.00 . A A . 601 PRO HG3 1 1
5 7940 1 1 93 PRO N N 14.354 9.715 6.724 1.00 . A A . 601 PRO N 1 1
5 7941 1 1 93 PRO O O 15.250 11.795 5.242 1.00 . A A . 601 PRO O 1 1
5 7942 1 1 94 GLN C C 18.142 12.961 4.878 1.00 . A A . 602 GLN C 1 1
5 7943 1 1 94 GLN CA C 17.141 13.621 5.830 1.00 . A A . 602 GLN CA 1 1
5 7944 1 1 94 GLN CB C 17.843 14.727 6.621 1.00 . A A . 602 GLN CB 1 1
5 7945 1 1 94 GLN CD C 17.537 16.926 7.766 1.00 . A A . 602 GLN CD 1 1
5 7946 1 1 94 GLN CG C 16.828 15.808 7.000 1.00 . A A . 602 GLN CG 1 1
5 7947 1 1 94 GLN H H 16.944 12.553 7.691 1.00 . A A . 602 GLN H 1 1
5 7948 1 1 94 GLN HA H 16.328 14.046 5.260 1.00 . A A . 602 GLN HA 1 1
5 7949 1 1 94 GLN HB2 H 18.276 14.308 7.518 1.00 . A A . 602 GLN HB2 1 1
5 7950 1 1 94 GLN HB3 H 18.621 15.165 6.015 1.00 . A A . 602 GLN HB3 1 1
5 7951 1 1 94 GLN HE21 H 15.940 18.106 7.805 1.00 . A A . 602 GLN HE21 1 1
5 7952 1 1 94 GLN HE22 H 17.325 18.734 8.559 1.00 . A A . 602 GLN HE22 1 1
5 7953 1 1 94 GLN HG2 H 16.380 16.211 6.104 1.00 . A A . 602 GLN HG2 1 1
5 7954 1 1 94 GLN HG3 H 16.060 15.377 7.625 1.00 . A A . 602 GLN HG3 1 1
5 7955 1 1 94 GLN N N 16.606 12.598 6.773 1.00 . A A . 602 GLN N 1 1
5 7956 1 1 94 GLN NE2 N 16.879 18.012 8.069 1.00 . A A . 602 GLN NE2 1 1
5 7957 1 1 94 GLN O O 17.808 12.591 3.770 1.00 . A A . 602 GLN O 1 1
5 7958 1 1 94 GLN OE1 O 18.701 16.811 8.093 1.00 . A A . 602 GLN OE1 1 1
5 7959 1 1 95 ALA C C 20.549 12.999 3.142 1.00 . A A . 603 ALA C 1 1
5 7960 1 1 95 ALA CA C 20.388 12.174 4.422 1.00 . A A . 603 ALA CA 1 1
5 7961 1 1 95 ALA CB C 19.937 10.757 4.060 1.00 . A A . 603 ALA CB 1 1
5 7962 1 1 95 ALA H H 19.616 13.115 6.199 1.00 . A A . 603 ALA H 1 1
5 7963 1 1 95 ALA HA H 21.334 12.129 4.942 1.00 . A A . 603 ALA HA 1 1
5 7964 1 1 95 ALA HB1 H 18.998 10.543 4.548 1.00 . A A . 603 ALA HB1 1 1
5 7965 1 1 95 ALA HB2 H 19.813 10.682 2.990 1.00 . A A . 603 ALA HB2 1 1
5 7966 1 1 95 ALA HB3 H 20.683 10.048 4.387 1.00 . A A . 603 ALA HB3 1 1
5 7967 1 1 95 ALA N N 19.367 12.811 5.302 1.00 . A A . 603 ALA N 1 1
5 7968 1 1 95 ALA O O 19.814 13.935 2.899 1.00 . A A . 603 ALA O 1 1
5 7969 1 1 96 CYS C C 22.190 12.467 -0.040 1.00 . A A . 604 CYS C 1 1
5 7970 1 1 96 CYS CA C 21.714 13.420 1.058 1.00 . A A . 604 CYS CA 1 1
5 7971 1 1 96 CYS CB C 22.769 14.506 1.283 1.00 . A A . 604 CYS CB 1 1
5 7972 1 1 96 CYS H H 22.087 11.899 2.537 1.00 . A A . 604 CYS H 1 1
5 7973 1 1 96 CYS HA H 20.783 13.880 0.758 1.00 . A A . 604 CYS HA 1 1
5 7974 1 1 96 CYS HB2 H 22.382 15.248 1.966 1.00 . A A . 604 CYS HB2 1 1
5 7975 1 1 96 CYS HB3 H 23.660 14.061 1.702 1.00 . A A . 604 CYS HB3 1 1
5 7976 1 1 96 CYS N N 21.506 12.658 2.322 1.00 . A A . 604 CYS N 1 1
5 7977 1 1 96 CYS O O 23.349 12.453 -0.403 1.00 . A A . 604 CYS O 1 1
5 7978 1 1 96 CYS SG S 23.173 15.291 -0.297 1.00 . A A . 604 CYS SG 1 1
5 7979 1 1 97 GLY C C 20.476 10.294 -2.446 1.00 . A A . 605 GLY C 1 1
5 7980 1 1 97 GLY CA C 21.709 10.716 -1.644 1.00 . A A . 605 GLY CA 1 1
5 7981 1 1 97 GLY H H 20.374 11.694 -0.264 1.00 . A A . 605 GLY H 1 1
5 7982 1 1 97 GLY HA2 H 22.420 11.197 -2.301 1.00 . A A . 605 GLY HA2 1 1
5 7983 1 1 97 GLY HA3 H 22.161 9.843 -1.200 1.00 . A A . 605 GLY HA3 1 1
5 7984 1 1 97 GLY N N 21.304 11.668 -0.571 1.00 . A A . 605 GLY N 1 1
5 7985 1 1 97 GLY O O 19.976 11.036 -3.269 1.00 . A A . 605 GLY O 1 1
5 7986 1 1 98 THR C C 17.516 9.066 -2.218 1.00 . A A . 606 THR C 1 1
5 7987 1 1 98 THR CA C 18.783 8.641 -2.965 1.00 . A A . 606 THR CA 1 1
5 7988 1 1 98 THR CB C 18.818 7.115 -3.083 1.00 . A A . 606 THR CB 1 1
5 7989 1 1 98 THR CG2 C 19.453 6.720 -4.418 1.00 . A A . 606 THR CG2 1 1
5 7990 1 1 98 THR H H 20.401 8.525 -1.547 1.00 . A A . 606 THR H 1 1
5 7991 1 1 98 THR HA H 18.782 9.079 -3.952 1.00 . A A . 606 THR HA 1 1
5 7992 1 1 98 THR HB H 17.813 6.726 -3.038 1.00 . A A . 606 THR HB 1 1
5 7993 1 1 98 THR HG1 H 20.495 6.505 -2.309 1.00 . A A . 606 THR HG1 1 1
5 7994 1 1 98 THR HG21 H 19.984 7.566 -4.828 1.00 . A A . 606 THR HG21 1 1
5 7995 1 1 98 THR HG22 H 20.142 5.903 -4.261 1.00 . A A . 606 THR HG22 1 1
5 7996 1 1 98 THR HG23 H 18.680 6.412 -5.106 1.00 . A A . 606 THR HG23 1 1
5 7997 1 1 98 THR N N 19.983 9.108 -2.214 1.00 . A A . 606 THR N 1 1
5 7998 1 1 98 THR O O 17.555 9.399 -1.050 1.00 . A A . 606 THR O 1 1
5 7999 1 1 98 THR OG1 O 19.584 6.577 -2.015 1.00 . A A . 606 THR OG1 1 1
5 8000 1 1 99 SER C C 14.040 8.425 -2.490 1.00 . A A . 607 SER C 1 1
5 8001 1 1 99 SER CA C 15.128 9.464 -2.209 1.00 . A A . 607 SER CA 1 1
5 8002 1 1 99 SER CB C 14.680 10.825 -2.743 1.00 . A A . 607 SER CB 1 1
5 8003 1 1 99 SER H H 16.382 8.787 -3.824 1.00 . A A . 607 SER H 1 1
5 8004 1 1 99 SER HA H 15.293 9.532 -1.144 1.00 . A A . 607 SER HA 1 1
5 8005 1 1 99 SER HB2 H 13.749 11.107 -2.280 1.00 . A A . 607 SER HB2 1 1
5 8006 1 1 99 SER HB3 H 15.434 11.566 -2.512 1.00 . A A . 607 SER HB3 1 1
5 8007 1 1 99 SER HG H 14.136 11.576 -4.453 1.00 . A A . 607 SER HG 1 1
5 8008 1 1 99 SER N N 16.393 9.058 -2.883 1.00 . A A . 607 SER N 1 1
5 8009 1 1 99 SER O O 12.901 8.759 -2.721 1.00 . A A . 607 SER O 1 1
5 8010 1 1 99 SER OG O 14.496 10.740 -4.150 1.00 . A A . 607 SER OG 1 1
5 8011 1 1 100 THR C C 13.877 4.796 -2.121 1.00 . A A . 608 THR C 1 1
5 8012 1 1 100 THR CA C 13.378 6.098 -2.732 1.00 . A A . 608 THR CA 1 1
5 8013 1 1 100 THR CB C 13.206 5.911 -4.243 1.00 . A A . 608 THR CB 1 1
5 8014 1 1 100 THR CG2 C 12.720 7.216 -4.875 1.00 . A A . 608 THR CG2 1 1
5 8015 1 1 100 THR H H 15.317 6.923 -2.277 1.00 . A A . 608 THR H 1 1
5 8016 1 1 100 THR HA H 12.426 6.360 -2.282 1.00 . A A . 608 THR HA 1 1
5 8017 1 1 100 THR HB H 12.480 5.134 -4.429 1.00 . A A . 608 THR HB 1 1
5 8018 1 1 100 THR HG1 H 14.519 5.956 -5.678 1.00 . A A . 608 THR HG1 1 1
5 8019 1 1 100 THR HG21 H 11.903 7.614 -4.293 1.00 . A A . 608 THR HG21 1 1
5 8020 1 1 100 THR HG22 H 13.530 7.930 -4.894 1.00 . A A . 608 THR HG22 1 1
5 8021 1 1 100 THR HG23 H 12.385 7.024 -5.884 1.00 . A A . 608 THR HG23 1 1
5 8022 1 1 100 THR N N 14.387 7.168 -2.468 1.00 . A A . 608 THR N 1 1
5 8023 1 1 100 THR O O 15.059 4.515 -2.112 1.00 . A A . 608 THR O 1 1
5 8024 1 1 100 THR OG1 O 14.452 5.540 -4.815 1.00 . A A . 608 THR OG1 1 1
5 8025 1 1 101 ALA C C 12.482 1.588 -1.377 1.00 . A A . 609 ALA C 1 1
5 8026 1 1 101 ALA CA C 13.435 2.717 -0.985 1.00 . A A . 609 ALA CA 1 1
5 8027 1 1 101 ALA CB C 13.454 2.864 0.538 1.00 . A A . 609 ALA CB 1 1
5 8028 1 1 101 ALA H H 12.036 4.253 -1.615 1.00 . A A . 609 ALA H 1 1
5 8029 1 1 101 ALA HA H 14.430 2.479 -1.332 1.00 . A A . 609 ALA HA 1 1
5 8030 1 1 101 ALA HB1 H 13.977 3.771 0.804 1.00 . A A . 609 ALA HB1 1 1
5 8031 1 1 101 ALA HB2 H 12.440 2.912 0.908 1.00 . A A . 609 ALA HB2 1 1
5 8032 1 1 101 ALA HB3 H 13.958 2.016 0.976 1.00 . A A . 609 ALA HB3 1 1
5 8033 1 1 101 ALA N N 12.991 4.001 -1.602 1.00 . A A . 609 ALA N 1 1
5 8034 1 1 101 ALA O O 11.800 1.658 -2.377 1.00 . A A . 609 ALA O 1 1
5 8035 1 1 102 THR C C 10.534 -0.760 0.222 1.00 . A A . 610 THR C 1 1
5 8036 1 1 102 THR CA C 11.525 -0.591 -0.907 1.00 . A A . 610 THR CA 1 1
5 8037 1 1 102 THR CB C 12.336 -1.876 -1.090 1.00 . A A . 610 THR CB 1 1
5 8038 1 1 102 THR CG2 C 13.408 -1.658 -2.159 1.00 . A A . 610 THR CG2 1 1
5 8039 1 1 102 THR H H 12.994 0.513 0.210 1.00 . A A . 610 THR H 1 1
5 8040 1 1 102 THR HA H 10.965 -0.379 -1.808 1.00 . A A . 610 THR HA 1 1
5 8041 1 1 102 THR HB H 11.681 -2.675 -1.402 1.00 . A A . 610 THR HB 1 1
5 8042 1 1 102 THR HG1 H 13.492 -1.478 0.423 1.00 . A A . 610 THR HG1 1 1
5 8043 1 1 102 THR HG21 H 13.137 -0.812 -2.773 1.00 . A A . 610 THR HG21 1 1
5 8044 1 1 102 THR HG22 H 14.358 -1.467 -1.682 1.00 . A A . 610 THR HG22 1 1
5 8045 1 1 102 THR HG23 H 13.486 -2.541 -2.776 1.00 . A A . 610 THR HG23 1 1
5 8046 1 1 102 THR N N 12.433 0.546 -0.592 1.00 . A A . 610 THR N 1 1
5 8047 1 1 102 THR O O 10.691 -0.219 1.299 1.00 . A A . 610 THR O 1 1
5 8048 1 1 102 THR OG1 O 12.955 -2.222 0.141 1.00 . A A . 610 THR OG1 1 1
5 8049 1 1 103 VAL C C 7.631 -2.898 0.592 1.00 . A A . 611 VAL C 1 1
5 8050 1 1 103 VAL CA C 8.439 -1.647 0.989 1.00 . A A . 611 VAL CA 1 1
5 8051 1 1 103 VAL CB C 7.527 -0.411 0.941 1.00 . A A . 611 VAL CB 1 1
5 8052 1 1 103 VAL CG1 C 7.047 -0.023 2.333 1.00 . A A . 611 VAL CG1 1 1
5 8053 1 1 103 VAL CG2 C 8.245 0.798 0.376 1.00 . A A . 611 VAL CG2 1 1
5 8054 1 1 103 VAL H H 9.371 -1.870 -0.925 1.00 . A A . 611 VAL H 1 1
5 8055 1 1 103 VAL HA H 8.876 -1.764 1.969 1.00 . A A . 611 VAL HA 1 1
5 8056 1 1 103 VAL HB H 6.700 -0.642 0.308 1.00 . A A . 611 VAL HB 1 1
5 8057 1 1 103 VAL HG11 H 7.465 -0.699 3.063 1.00 . A A . 611 VAL HG11 1 1
5 8058 1 1 103 VAL HG12 H 7.393 0.997 2.539 1.00 . A A . 611 VAL HG12 1 1
5 8059 1 1 103 VAL HG13 H 5.971 -0.055 2.374 1.00 . A A . 611 VAL HG13 1 1
5 8060 1 1 103 VAL HG21 H 8.747 0.528 -0.539 1.00 . A A . 611 VAL HG21 1 1
5 8061 1 1 103 VAL HG22 H 7.517 1.587 0.177 1.00 . A A . 611 VAL HG22 1 1
5 8062 1 1 103 VAL HG23 H 8.965 1.145 1.108 1.00 . A A . 611 VAL HG23 1 1
5 8063 1 1 103 VAL N N 9.486 -1.473 -0.037 1.00 . A A . 611 VAL N 1 1
5 8064 1 1 103 VAL O O 6.514 -2.805 0.117 1.00 . A A . 611 VAL O 1 1
5 8065 1 1 104 THR C C 6.843 -6.073 1.434 1.00 . A A . 612 THR C 1 1
5 8066 1 1 104 THR CA C 7.484 -5.304 0.296 1.00 . A A . 612 THR CA 1 1
5 8067 1 1 104 THR CB C 8.447 -6.250 -0.405 1.00 . A A . 612 THR CB 1 1
5 8068 1 1 104 THR CG2 C 8.288 -6.109 -1.904 1.00 . A A . 612 THR CG2 1 1
5 8069 1 1 104 THR H H 9.122 -4.125 1.069 1.00 . A A . 612 THR H 1 1
5 8070 1 1 104 THR HA H 6.715 -5.026 -0.406 1.00 . A A . 612 THR HA 1 1
5 8071 1 1 104 THR HB H 8.198 -7.262 -0.127 1.00 . A A . 612 THR HB 1 1
5 8072 1 1 104 THR HG1 H 10.373 -6.341 -0.657 1.00 . A A . 612 THR HG1 1 1
5 8073 1 1 104 THR HG21 H 8.265 -5.064 -2.168 1.00 . A A . 612 THR HG21 1 1
5 8074 1 1 104 THR HG22 H 9.110 -6.596 -2.402 1.00 . A A . 612 THR HG22 1 1
5 8075 1 1 104 THR HG23 H 7.357 -6.578 -2.194 1.00 . A A . 612 THR HG23 1 1
5 8076 1 1 104 THR N N 8.206 -4.065 0.726 1.00 . A A . 612 THR N 1 1
5 8077 1 1 104 THR O O 7.318 -6.103 2.552 1.00 . A A . 612 THR O 1 1
5 8078 1 1 104 THR OG1 O 9.780 -5.984 0.008 1.00 . A A . 612 THR OG1 1 1
5 8079 1 1 105 ASP C C 4.161 -8.577 1.362 1.00 . A A . 613 ASP C 1 1
5 8080 1 1 105 ASP CA C 5.083 -7.594 2.100 1.00 . A A . 613 ASP CA 1 1
5 8081 1 1 105 ASP CB C 4.270 -6.722 3.058 1.00 . A A . 613 ASP CB 1 1
5 8082 1 1 105 ASP CG C 5.045 -6.538 4.364 1.00 . A A . 613 ASP CG 1 1
5 8083 1 1 105 ASP H H 5.453 -6.728 0.183 1.00 . A A . 613 ASP H 1 1
5 8084 1 1 105 ASP HA H 5.829 -8.143 2.642 1.00 . A A . 613 ASP HA 1 1
5 8085 1 1 105 ASP HB2 H 4.095 -5.757 2.605 1.00 . A A . 613 ASP HB2 1 1
5 8086 1 1 105 ASP HB3 H 3.325 -7.199 3.267 1.00 . A A . 613 ASP HB3 1 1
5 8087 1 1 105 ASP N N 5.775 -6.749 1.108 1.00 . A A . 613 ASP N 1 1
5 8088 1 1 105 ASP O O 4.273 -8.773 0.167 1.00 . A A . 613 ASP O 1 1
5 8089 1 1 105 ASP OD1 O 6.033 -7.232 4.547 1.00 . A A . 613 ASP OD1 1 1
5 8090 1 1 105 ASP OD2 O 4.639 -5.708 5.160 1.00 . A A . 613 ASP OD2 1 1
5 8091 1 1 106 THR C C 1.112 -10.429 2.215 1.00 . A A . 614 THR C 1 1
5 8092 1 1 106 THR CA C 2.328 -10.145 1.356 1.00 . A A . 614 THR CA 1 1
5 8093 1 1 106 THR CB C 3.055 -11.436 0.985 1.00 . A A . 614 THR CB 1 1
5 8094 1 1 106 THR CG2 C 4.324 -11.588 1.822 1.00 . A A . 614 THR CG2 1 1
5 8095 1 1 106 THR H H 3.157 -9.040 3.015 1.00 . A A . 614 THR H 1 1
5 8096 1 1 106 THR HA H 1.966 -9.677 0.450 1.00 . A A . 614 THR HA 1 1
5 8097 1 1 106 THR HB H 3.325 -11.391 -0.062 1.00 . A A . 614 THR HB 1 1
5 8098 1 1 106 THR HG1 H 2.294 -13.150 0.470 1.00 . A A . 614 THR HG1 1 1
5 8099 1 1 106 THR HG21 H 4.157 -11.177 2.807 1.00 . A A . 614 THR HG21 1 1
5 8100 1 1 106 THR HG22 H 4.577 -12.634 1.906 1.00 . A A . 614 THR HG22 1 1
5 8101 1 1 106 THR HG23 H 5.134 -11.058 1.343 1.00 . A A . 614 THR HG23 1 1
5 8102 1 1 106 THR N N 3.247 -9.200 2.053 1.00 . A A . 614 THR N 1 1
5 8103 1 1 106 THR O O 1.052 -10.093 3.381 1.00 . A A . 614 THR O 1 1
5 8104 1 1 106 THR OG1 O 2.197 -12.546 1.210 1.00 . A A . 614 THR OG1 1 1
5 8105 1 1 107 TRP C C -1.178 -12.689 2.887 1.00 . A A . 615 TRP C 1 1
5 8106 1 1 107 TRP CA C -1.147 -11.277 2.317 1.00 . A A . 615 TRP CA 1 1
5 8107 1 1 107 TRP CB C -2.303 -11.073 1.333 1.00 . A A . 615 TRP CB 1 1
5 8108 1 1 107 TRP CD1 C -4.426 -9.825 1.728 1.00 . A A . 615 TRP CD1 1 1
5 8109 1 1 107 TRP CD2 C -2.635 -8.743 2.470 1.00 . A A . 615 TRP CD2 1 1
5 8110 1 1 107 TRP CE2 C -3.743 -7.956 2.836 1.00 . A A . 615 TRP CE2 1 1
5 8111 1 1 107 TRP CE3 C -1.361 -8.296 2.790 1.00 . A A . 615 TRP CE3 1 1
5 8112 1 1 107 TRP CG C -3.104 -9.934 1.822 1.00 . A A . 615 TRP CG 1 1
5 8113 1 1 107 TRP CH2 C -2.275 -6.329 3.822 1.00 . A A . 615 TRP CH2 1 1
5 8114 1 1 107 TRP CZ2 C -3.580 -6.755 3.513 1.00 . A A . 615 TRP CZ2 1 1
5 8115 1 1 107 TRP CZ3 C -1.179 -7.096 3.453 1.00 . A A . 615 TRP CZ3 1 1
5 8116 1 1 107 TRP H H 0.204 -11.224 0.667 1.00 . A A . 615 TRP H 1 1
5 8117 1 1 107 TRP HA H -1.254 -10.576 3.128 1.00 . A A . 615 TRP HA 1 1
5 8118 1 1 107 TRP HB2 H -1.920 -10.850 0.357 1.00 . A A . 615 TRP HB2 1 1
5 8119 1 1 107 TRP HB3 H -2.916 -11.960 1.295 1.00 . A A . 615 TRP HB3 1 1
5 8120 1 1 107 TRP HD1 H -5.055 -10.537 1.256 1.00 . A A . 615 TRP HD1 1 1
5 8121 1 1 107 TRP HE1 H -5.751 -8.369 2.495 1.00 . A A . 615 TRP HE1 1 1
5 8122 1 1 107 TRP HE3 H -0.514 -8.872 2.493 1.00 . A A . 615 TRP HE3 1 1
5 8123 1 1 107 TRP HH2 H -2.107 -5.404 4.326 1.00 . A A . 615 TRP HH2 1 1
5 8124 1 1 107 TRP HZ2 H -4.451 -6.165 3.803 1.00 . A A . 615 TRP HZ2 1 1
5 8125 1 1 107 TRP HZ3 H -0.186 -6.760 3.688 1.00 . A A . 615 TRP HZ3 1 1
5 8126 1 1 107 TRP N N 0.121 -11.004 1.609 1.00 . A A . 615 TRP N 1 1
5 8127 1 1 107 TRP NE1 N -4.827 -8.667 2.376 1.00 . A A . 615 TRP NE1 1 1
5 8128 1 1 107 TRP O O -0.657 -13.624 2.312 1.00 . A A . 615 TRP O 1 1
5 8129 1 1 108 ARG C C -3.342 -14.546 4.910 1.00 . A A . 616 ARG C 1 1
5 8130 1 1 108 ARG CA C -1.876 -14.186 4.663 1.00 . A A . 616 ARG CA 1 1
5 8131 1 1 108 ARG CB C -1.123 -14.168 5.995 1.00 . A A . 616 ARG CB 1 1
5 8132 1 1 108 ARG CD C 0.415 -15.932 5.120 1.00 . A A . 616 ARG CD 1 1
5 8133 1 1 108 ARG CG C -0.527 -15.552 6.263 1.00 . A A . 616 ARG CG 1 1
5 8134 1 1 108 ARG CZ C 1.002 -18.191 5.784 1.00 . A A . 616 ARG CZ 1 1
5 8135 1 1 108 ARG H H -2.209 -12.058 4.471 1.00 . A A . 616 ARG H 1 1
5 8136 1 1 108 ARG HA H -1.430 -14.920 4.008 1.00 . A A . 616 ARG HA 1 1
5 8137 1 1 108 ARG HB2 H -0.330 -13.436 5.950 1.00 . A A . 616 ARG HB2 1 1
5 8138 1 1 108 ARG HB3 H -1.806 -13.912 6.791 1.00 . A A . 616 ARG HB3 1 1
5 8139 1 1 108 ARG HD2 H -0.159 -16.336 4.299 1.00 . A A . 616 ARG HD2 1 1
5 8140 1 1 108 ARG HD3 H 0.950 -15.055 4.787 1.00 . A A . 616 ARG HD3 1 1
5 8141 1 1 108 ARG HE H 2.318 -16.703 5.771 1.00 . A A . 616 ARG HE 1 1
5 8142 1 1 108 ARG HG2 H 0.022 -15.532 7.193 1.00 . A A . 616 ARG HG2 1 1
5 8143 1 1 108 ARG HG3 H -1.322 -16.279 6.329 1.00 . A A . 616 ARG HG3 1 1
5 8144 1 1 108 ARG HH11 H -0.888 -17.859 5.208 1.00 . A A . 616 ARG HH11 1 1
5 8145 1 1 108 ARG HH12 H -0.524 -19.483 5.683 1.00 . A A . 616 ARG HH12 1 1
5 8146 1 1 108 ARG HH21 H 2.801 -18.816 6.403 1.00 . A A . 616 ARG HH21 1 1
5 8147 1 1 108 ARG HH22 H 1.561 -20.025 6.359 1.00 . A A . 616 ARG HH22 1 1
5 8148 1 1 108 ARG N N -1.795 -12.840 4.029 1.00 . A A . 616 ARG N 1 1
5 8149 1 1 108 ARG NE N 1.387 -16.956 5.597 1.00 . A A . 616 ARG NE 1 1
5 8150 1 1 108 ARG NH1 N -0.233 -18.537 5.539 1.00 . A A . 616 ARG NH1 1 1
5 8151 1 1 108 ARG NH2 N 1.854 -19.080 6.216 1.00 . A A . 616 ARG NH2 1 1
5 8152 1 1 108 ARG O O -3.796 -15.523 4.337 1.00 . A A . 616 ARG O 1 1
5 8153 1 1 108 ARG OXT O -3.986 -13.839 5.667 1.00 . A A . 616 ARG OXT 1 1
5 8154 2 2 1 GLC C1 C -13.995 3.302 6.575 1.00 . B A . 1 GLC C1 1 1
5 8155 2 2 1 GLC C2 C -12.811 3.057 5.645 1.00 . B A . 1 GLC C2 1 1
5 8156 2 2 1 GLC C3 C -12.795 4.090 4.519 1.00 . B A . 1 GLC C3 1 1
5 8157 2 2 1 GLC C4 C -13.139 5.474 5.065 1.00 . B A . 1 GLC C4 1 1
5 8158 2 2 1 GLC C5 C -14.534 5.466 5.689 1.00 . B A . 1 GLC C5 1 1
5 8159 2 2 1 GLC C6 C -15.573 6.114 4.795 1.00 . B A . 1 GLC C6 1 1
5 8160 2 2 1 GLC O2 O -11.600 3.136 6.381 1.00 . B A . 1 GLC O2 1 1
5 8161 2 2 1 GLC O3 O -13.736 3.723 3.521 1.00 . B A . 1 GLC O3 1 1
5 8162 2 2 1 GLC O4 O -12.168 5.855 6.060 1.00 . B A . 1 GLC O4 1 1
5 8163 2 2 1 GLC O5 O -14.965 4.113 5.928 1.00 . B A . 1 GLC O5 1 1
5 8164 2 2 1 GLC O6 O -15.366 5.771 3.433 1.00 . B A . 1 GLC O6 1 1
5 8165 3 2 1 GLC C1 C -2.463 -10.605 -12.673 1.00 . C A . 617 GLC C1 1 1
5 8166 3 2 1 GLC C2 C -2.252 -9.118 -12.340 1.00 . C A . 617 GLC C2 1 1
5 8167 3 2 1 GLC C3 C -2.270 -8.127 -13.524 1.00 . C A . 617 GLC C3 1 1
5 8168 3 2 1 GLC C4 C -2.561 -8.863 -14.790 1.00 . C A . 617 GLC C4 1 1
5 8169 3 2 1 GLC C5 C -3.793 -9.631 -14.468 1.00 . C A . 617 GLC C5 1 1
5 8170 3 2 1 GLC C6 C -4.575 -9.999 -15.716 1.00 . C A . 617 GLC C6 1 1
5 8171 3 2 1 GLC O2 O -3.146 -8.696 -11.340 1.00 . C A . 617 GLC O2 1 1
5 8172 3 2 1 GLC O3 O -1.025 -7.461 -13.643 1.00 . C A . 617 GLC O3 1 1
5 8173 3 2 1 GLC O4 O -2.773 -7.955 -15.886 1.00 . C A . 617 GLC O4 1 1
5 8174 3 2 1 GLC O5 O -3.399 -10.820 -13.752 1.00 . C A . 617 GLC O5 1 1
5 8175 3 2 1 GLC O6 O -5.674 -9.120 -15.907 1.00 . C A . 617 GLC O6 1 1
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