NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
372543 |
1d9s   |
4701 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 631 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d9s
# This FRED archive file contains, for PDB entry <1d9s>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1d9s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1d9s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13781.41
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 $CYCLIN_DEPENDENT_KINASE_4_INHIBITOR_B A . 1 1
stop_
save_
save_CYCLIN_DEPENDENT_KINASE_4_INHIBITOR_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYCLIN DEPENDENT KINASE 4 INHIBITOR B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPGIHMLGGSSDAGLATAAARGQVETVRQLLEAGADPNALNRFGRRPIQVMMMGSAQVAELLLLHGAEPNCADPATLTRPVHDAAREGFLDTLVVLHRAGARLDVCDAWGRLPVDLAEEQGHRDIARYLHAATGD
_Entity.Number_of_monomers 136
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 HIS . 1 1
7 MET . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 SER . 1 1
12 SER . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 THR . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 THR . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 ARG . 1 1
44 PHE . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 MET . 1 1
53 MET . 1 1
54 MET . 1 1
55 GLY . 1 1
56 SER . 1 1
57 ALA . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 HIS . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 PRO . 1 1
71 ASN . 1 1
72 CYS . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 PRO . 1 1
76 ALA . 1 1
77 THR . 1 1
78 LEU . 1 1
79 THR . 1 1
80 ARG . 1 1
81 PRO . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 ARG . 1 1
88 GLU . 1 1
89 GLY . 1 1
90 PHE . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 THR . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 VAL . 1 1
97 LEU . 1 1
98 HIS . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 ARG . 1 1
104 LEU . 1 1
105 ASP . 1 1
106 VAL . 1 1
107 CYS . 1 1
108 ASP . 1 1
109 ALA . 1 1
110 TRP . 1 1
111 GLY . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 GLN . 1 1
122 GLY . 1 1
123 HIS . 1 1
124 ARG . 1 1
125 ASP . 1 1
126 ILE . 1 1
127 ALA . 1 1
128 ARG . 1 1
129 TYR . 1 1
130 LEU . 1 1
131 HIS . 1 1
132 ALA . 1 1
133 ALA . 1 1
134 THR . 1 1
135 GLY . 1 1
136 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
HIS 6 6 1 1
MET 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
ARG 43 43 1 1
PHE 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
MET 52 52 1 1
MET 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
ALA 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
HIS 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
PRO 70 70 1 1
ASN 71 71 1 1
CYS 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
PRO 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
LEU 78 78 1 1
THR 79 79 1 1
ARG 80 80 1 1
PRO 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
ARG 87 87 1 1
GLU 88 88 1 1
GLY 89 89 1 1
PHE 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
VAL 96 96 1 1
LEU 97 97 1 1
HIS 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
ARG 103 103 1 1
LEU 104 104 1 1
ASP 105 105 1 1
VAL 106 106 1 1
CYS 107 107 1 1
ASP 108 108 1 1
ALA 109 109 1 1
TRP 110 110 1 1
GLY 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
GLN 121 121 1 1
GLY 122 122 1 1
HIS 123 123 1 1
ARG 124 124 1 1
ASP 125 125 1 1
ILE 126 126 1 1
ALA 127 127 1 1
ARG 128 128 1 1
TYR 129 129 1 1
LEU 130 130 1 1
HIS 131 131 1 1
ALA 132 132 1 1
ALA 133 133 1 1
THR 134 134 1 1
GLY 135 135 1 1
ASP 136 136 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
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 12 SER HB2 . 6 . HB1 1 1
1 1 2 1 1 31 LEU CG . 25 . CG 1 1
2 1 1 1 1 12 SER HB3 . 6 . HB2 1 1
2 1 2 1 1 31 LEU CG . 25 . CG 1 1
3 1 1 1 1 13 ASP HA . 7 . HA 1 1
3 1 2 1 1 40 ALA CB . 34 . CB 1 1
4 1 1 1 1 13 ASP HB2 . 7 . HB1 1 1
4 1 2 1 1 40 ALA CB . 34 . CB 1 1
5 1 1 1 1 13 ASP HB3 . 7 . HB2 1 1
5 1 2 1 1 40 ALA CB . 34 . CB 1 1
6 1 1 1 1 15 GLY CA . 9 . CA 1 1
6 1 2 1 1 31 LEU CD1 . 25 . CD1 1 1
7 1 1 1 1 15 GLY CA . 9 . CA 1 1
7 1 2 1 1 31 LEU CD2 . 25 . CD2 1 1
8 1 1 1 1 17 ALA CB . 11 . CB 1 1
8 1 2 1 1 42 ASN HA . 36 . HA 1 1
9 1 1 1 1 17 ALA CB . 11 . CB 1 1
9 1 2 1 1 42 ASN CB . 36 . CB 1 1
10 1 1 1 1 17 ALA HA . 11 . HA 1 1
10 1 2 1 1 48 PRO HA . 42 . HA 1 1
11 1 1 1 1 17 ALA CB . 11 . CB 1 1
11 1 2 1 1 48 PRO HA . 42 . HA 1 1
12 1 1 1 1 17 ALA HA . 11 . HA 1 1
12 1 2 1 1 51 VAL CG1 . 45 . CG1 1 1
13 1 1 1 1 17 ALA CB . 11 . CB 1 1
13 1 2 1 1 51 VAL CG1 . 45 . CG1 1 1
14 1 1 1 1 19 ALA CB . 13 . CB 1 1
14 1 2 1 1 27 THR HA . 21 . HA 1 1
15 1 1 1 1 19 ALA CB . 13 . CB 1 1
15 1 2 1 1 27 THR HB . 21 . HB 1 1
16 1 1 1 1 19 ALA CB . 13 . CB 1 1
16 1 2 1 1 28 VAL HA . 22 . HA 1 1
17 1 1 1 1 19 ALA H . 13 . HN 1 1
17 1 2 1 1 28 VAL CB . 22 . CB 1 1
18 1 1 1 1 20 ALA CB . 14 . CB 1 1
18 1 2 1 1 52 MET HA . 46 . HA 1 1
19 1 1 1 1 21 ALA CB . 15 . CB 1 1
19 1 2 1 1 51 VAL HA . 45 . HA 1 1
20 1 1 1 1 21 ALA H . 15 . HN 1 1
20 1 2 1 1 51 VAL CG1 . 45 . CG1 1 1
21 1 1 1 1 21 ALA HA . 15 . HA 1 1
21 1 2 1 1 52 MET HA . 46 . HA 1 1
22 1 1 1 1 21 ALA CB . 15 . CB 1 1
22 1 2 1 1 52 MET HA . 46 . HA 1 1
23 1 1 1 1 21 ALA CB . 15 . CB 1 1
23 1 2 1 1 53 MET H . 47 . HN 1 1
24 1 1 1 1 23 GLY HA2 . 17 . HA1 1 1
24 1 2 1 1 53 MET CE . 47 . CE 1 1
25 1 1 1 1 23 GLY HA3 . 17 . HA2 1 1
25 1 2 1 1 53 MET CE . 47 . CE 1 1
26 1 1 1 1 23 GLY H . 17 . HN 1 1
26 1 2 1 1 59 VAL CB . 53 . CB 1 1
27 1 1 1 1 23 GLY HA2 . 17 . HA1 1 1
27 1 2 1 1 59 VAL CG2 . 53 . CG2 1 1
28 1 1 1 1 23 GLY HA3 . 17 . HA2 1 1
28 1 2 1 1 59 VAL CG2 . 53 . CG2 1 1
29 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
29 1 2 1 1 58 GLN H . 52 . HN 1 1
30 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
30 1 2 1 1 58 GLN H . 52 . HN 1 1
31 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
31 1 2 1 1 58 GLN HE21 . 52 . HE21 1 1
32 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
32 1 2 1 1 58 GLN HE21 . 52 . HE21 1 1
33 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
33 1 2 1 1 58 GLN HE22 . 52 . HE22 1 1
34 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
34 1 2 1 1 58 GLN HE22 . 52 . HE22 1 1
35 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
35 1 2 1 1 58 GLN HA . 52 . HA 1 1
36 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
36 1 2 1 1 58 GLN HA . 52 . HA 1 1
37 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
37 1 2 1 1 58 GLN CB . 52 . CB 1 1
38 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
38 1 2 1 1 58 GLN CB . 52 . CB 1 1
39 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
39 1 2 1 1 58 GLN HG2 . 52 . HG1 1 1
40 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
40 1 2 1 1 58 GLN HG2 . 52 . HG1 1 1
41 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
41 1 2 1 1 58 GLN HG3 . 52 . HG2 1 1
42 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
42 1 2 1 1 58 GLN HG3 . 52 . HG2 1 1
43 1 1 1 1 25 VAL HA . 19 . HA 1 1
43 1 2 1 1 59 VAL CG1 . 53 . CG1 1 1
44 1 1 1 1 25 VAL HA . 19 . HA 1 1
44 1 2 1 1 59 VAL CG2 . 53 . CG2 1 1
45 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
45 1 2 1 1 59 VAL HA . 53 . HA 1 1
46 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
46 1 2 1 1 59 VAL H . 53 . HN 1 1
47 1 1 1 1 29 ARG HA . 23 . HA 1 1
47 1 2 1 1 62 LEU CD1 . 56 . CD1 1 1
48 1 1 1 1 29 ARG HA . 23 . HA 1 1
48 1 2 1 1 62 LEU CD2 . 56 . CD2 1 1
49 1 1 1 1 32 LEU CD1 . 26 . CD1 1 1
49 1 2 1 1 66 HIS HA . 60 . HA 1 1
50 1 1 1 1 32 LEU CD2 . 26 . CD2 1 1
50 1 2 1 1 66 HIS HA . 60 . HA 1 1
51 1 1 1 1 32 LEU CD1 . 26 . CD1 1 1
51 1 2 1 1 66 HIS HB2 . 60 . HB1 1 1
52 1 1 1 1 32 LEU CD1 . 26 . CD1 1 1
52 1 2 1 1 66 HIS HB3 . 60 . HB2 1 1
53 1 1 1 1 32 LEU CD2 . 26 . CD2 1 1
53 1 2 1 1 66 HIS HB2 . 60 . HB1 1 1
54 1 1 1 1 32 LEU CD2 . 26 . CD2 1 1
54 1 2 1 1 66 HIS HB3 . 60 . HB2 1 1
55 1 1 1 1 32 LEU CG . 26 . CG 1 1
55 1 2 1 1 66 HIS HB2 . 60 . HB1 1 1
56 1 1 1 1 32 LEU CG . 26 . CG 1 1
56 1 2 1 1 66 HIS HB3 . 60 . HB2 1 1
57 1 1 1 1 33 GLU HA . 27 . HA 1 1
57 1 2 1 1 66 HIS HE1 . 60 . HE1 1 1
58 1 1 1 1 33 GLU CB . 27 . CB 1 1
58 1 2 1 1 66 HIS HE1 . 60 . HE1 1 1
59 1 1 1 1 33 GLU HG2 . 27 . HG1 1 1
59 1 2 1 1 66 HIS HE1 . 60 . HE1 1 1
60 1 1 1 1 33 GLU HG3 . 27 . HG2 1 1
60 1 2 1 1 66 HIS HE1 . 60 . HE1 1 1
61 1 1 1 1 38 PRO HA . 32 . HA 1 1
61 1 2 1 1 63 LEU CG . 57 . CG 1 1
62 1 1 1 1 49 ILE CG2 . 43 . CG2 1 1
62 1 2 1 1 60 ALA H . 54 . HN 1 1
63 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
63 1 2 1 1 60 ALA HA . 54 . HA 1 1
64 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
64 1 2 1 1 60 ALA CB . 54 . CB 1 1
65 1 1 1 1 49 ILE HA . 43 . HA 1 1
65 1 2 1 1 63 LEU CG . 57 . CG 1 1
66 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
66 1 2 1 1 68 ALA CB . 62 . CB 1 1
67 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
67 1 2 1 1 70 PRO HA . 64 . HA 1 1
68 1 1 1 1 49 ILE CG2 . 43 . CG2 1 1
68 1 2 1 1 70 PRO HA . 64 . HA 1 1
69 1 1 1 1 49 ILE CG2 . 43 . CG2 1 1
69 1 2 1 1 81 PRO HA . 75 . HA 1 1
70 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
70 1 2 1 1 97 LEU CG . 91 . CG 1 1
71 1 1 1 1 52 MET CE . 46 . CE 1 1
71 1 2 1 1 60 ALA HA . 54 . HA 1 1
72 1 1 1 1 52 MET CE . 46 . CE 1 1
72 1 2 1 1 60 ALA H . 54 . HN 1 1
73 1 1 1 1 52 MET CE . 46 . CE 1 1
73 1 2 1 1 85 ALA CB . 79 . CB 1 1
74 1 1 1 1 52 MET CE . 46 . CE 1 1
74 1 2 1 1 93 THR HA . 87 . HA 1 1
75 1 1 1 1 52 MET CE . 46 . CE 1 1
75 1 2 1 1 93 THR CG2 . 87 . CG2 1 1
76 1 1 1 1 52 MET CE . 46 . CE 1 1
76 1 2 1 1 97 LEU CG . 91 . CG 1 1
77 1 1 1 1 54 MET CE . 48 . CE 1 1
77 1 2 1 1 60 ALA HA . 54 . HA 1 1
78 1 1 1 1 54 MET CE . 48 . CE 1 1
78 1 2 1 1 81 PRO HA . 75 . HA 1 1
79 1 1 1 1 54 MET CE . 48 . CE 1 1
79 1 2 1 1 84 ASP CB . 78 . CB 1 1
80 1 1 1 1 54 MET CE . 48 . CE 1 1
80 1 2 1 1 85 ALA HA . 79 . HA 1 1
81 1 1 1 1 54 MET CE . 48 . CE 1 1
81 1 2 1 1 85 ALA CB . 79 . CB 1 1
82 1 1 1 1 54 MET CE . 48 . CE 1 1
82 1 2 1 1 93 THR CG2 . 87 . CG2 1 1
83 1 1 1 1 54 MET CE . 48 . CE 1 1
83 1 2 1 1 97 LEU CG . 91 . CG 1 1
84 1 1 1 1 57 ALA CB . 51 . CB 1 1
84 1 2 1 1 92 ASP H . 86 . HN 1 1
85 1 1 1 1 57 ALA CB . 51 . CB 1 1
85 1 2 1 1 92 ASP HA . 86 . HA 1 1
86 1 1 1 1 57 ALA CB . 51 . CB 1 1
86 1 2 1 1 92 ASP HB2 . 86 . HB1 1 1
87 1 1 1 1 57 ALA CB . 51 . CB 1 1
87 1 2 1 1 92 ASP HB3 . 86 . HB2 1 1
88 1 1 1 1 57 ALA CB . 51 . CB 1 1
88 1 2 1 1 93 THR H . 87 . HN 1 1
89 1 1 1 1 57 ALA CB . 51 . CB 1 1
89 1 2 1 1 93 THR HA . 87 . HA 1 1
90 1 1 1 1 57 ALA HA . 51 . HA 1 1
90 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
91 1 1 1 1 57 ALA HA . 51 . HA 1 1
91 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
92 1 1 1 1 60 ALA CB . 54 . CB 1 1
92 1 2 1 1 93 THR CG2 . 87 . CG2 1 1
93 1 1 1 1 60 ALA CB . 54 . CB 1 1
93 1 2 1 1 93 THR HA . 87 . HA 1 1
94 1 1 1 1 60 ALA CB . 54 . CB 1 1
94 1 2 1 1 93 THR HB . 87 . HB 1 1
95 1 1 1 1 60 ALA CB . 54 . CB 1 1
95 1 2 1 1 96 VAL HB . 90 . HB 1 1
96 1 1 1 1 60 ALA CB . 54 . CB 1 1
96 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
97 1 1 1 1 60 ALA CB . 54 . CB 1 1
97 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
98 1 1 1 1 61 GLU HA . 55 . HA 1 1
98 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
99 1 1 1 1 61 GLU HA . 55 . HA 1 1
99 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
100 1 1 1 1 61 GLU CB . 55 . CB 1 1
100 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
101 1 1 1 1 61 GLU HB2 . 55 . HB1 1 1
101 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
102 1 1 1 1 61 GLU HB2 . 55 . HB1 1 1
102 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
103 1 1 1 1 61 GLU CB . 55 . CB 1 1
103 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
104 1 1 1 1 61 GLU HB3 . 55 . HB2 1 1
104 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
105 1 1 1 1 61 GLU HB3 . 55 . HB2 1 1
105 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
106 1 1 1 1 61 GLU CG . 55 . CG 1 1
106 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
107 1 1 1 1 61 GLU HG2 . 55 . HG1 1 1
107 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
108 1 1 1 1 61 GLU HG2 . 55 . HG1 1 1
108 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
109 1 1 1 1 61 GLU CG . 55 . CG 1 1
109 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
110 1 1 1 1 61 GLU HG3 . 55 . HG2 1 1
110 1 2 1 1 96 VAL CG1 . 90 . CG1 1 1
111 1 1 1 1 61 GLU HG3 . 55 . HG2 1 1
111 1 2 1 1 96 VAL CG2 . 90 . CG2 1 1
112 1 1 1 1 61 GLU HA . 55 . HA 1 1
112 1 2 1 1 100 ALA CB . 94 . CB 1 1
113 1 1 1 1 64 LEU CG . 58 . CG 1 1
113 1 2 1 1 100 ALA HA . 94 . HA 1 1
114 1 1 1 1 70 PRO HA . 64 . HA 1 1
114 1 2 1 1 81 PRO CG . 75 . CG 1 1
115 1 1 1 1 70 PRO HA . 64 . HA 1 1
115 1 2 1 1 102 ALA HA . 96 . HA 1 1
116 1 1 1 1 70 PRO HA . 64 . HA 1 1
116 1 2 1 1 102 ALA CB . 96 . CB 1 1
117 1 1 1 1 70 PRO CG . 64 . CG 1 1
117 1 2 1 1 102 ALA HA . 96 . HA 1 1
118 1 1 1 1 73 ALA HA . 67 . HA 1 1
118 1 2 1 1 80 ARG HA . 74 . HA 1 1
119 1 1 1 1 73 ALA CB . 67 . CB 1 1
119 1 2 1 1 80 ARG HA . 74 . HA 1 1
120 1 1 1 1 73 ALA CB . 67 . CB 1 1
120 1 2 1 1 80 ARG CD . 74 . CD 1 1
121 1 1 1 1 77 THR HA . 71 . HA 1 1
121 1 2 1 1 109 ALA CB . 103 . CB 1 1
122 1 1 1 1 77 THR HB . 71 . HB 1 1
122 1 2 1 1 109 ALA CB . 103 . CB 1 1
123 1 1 1 1 77 THR CG2 . 71 . CG2 1 1
123 1 2 1 1 109 ALA CB . 103 . CB 1 1
124 1 1 1 1 77 THR CG2 . 71 . CG2 1 1
124 1 2 1 1 110 TRP HE3 . 104 . HE3 1 1
125 1 1 1 1 77 THR CG2 . 71 . CG2 1 1
125 1 2 1 1 110 TRP HH2 . 104 . HH2 1 1
126 1 1 1 1 77 THR CG2 . 71 . CG2 1 1
126 1 2 1 1 110 TRP HZ3 . 104 . HZ3 1 1
127 1 1 1 1 78 LEU CD1 . 72 . CD1 1 1
127 1 2 1 1 108 ASP HA . 102 . HA 1 1
128 1 1 1 1 78 LEU CD2 . 72 . CD2 1 1
128 1 2 1 1 108 ASP HA . 102 . HA 1 1
129 1 1 1 1 78 LEU CB . 72 . CB 1 1
129 1 2 1 1 109 ALA CB . 103 . CB 1 1
130 1 1 1 1 78 LEU CG . 72 . CG 1 1
130 1 2 1 1 109 ALA HA . 103 . HA 1 1
131 1 1 1 1 78 LEU CD1 . 72 . CD1 1 1
131 1 2 1 1 109 ALA HA . 103 . HA 1 1
132 1 1 1 1 78 LEU CD2 . 72 . CD2 1 1
132 1 2 1 1 109 ALA HA . 103 . HA 1 1
133 1 1 1 1 78 LEU CG . 72 . CG 1 1
133 1 2 1 1 109 ALA CB . 103 . CB 1 1
134 1 1 1 1 78 LEU HG . 72 . HG 1 1
134 1 2 1 1 109 ALA HA . 103 . HA 1 1
135 1 1 1 1 78 LEU HG . 72 . HG 1 1
135 1 2 1 1 109 ALA CB . 103 . CB 1 1
136 1 1 1 1 79 THR HA . 73 . HA 1 1
136 1 2 1 1 106 VAL CG2 . 100 . CG2 1 1
137 1 1 1 1 79 THR CG2 . 73 . CG2 1 1
137 1 2 1 1 108 ASP HA . 102 . HA 1 1
138 1 1 1 1 79 THR CG2 . 73 . CG2 1 1
138 1 2 1 1 109 ALA HA . 103 . HA 1 1
139 1 1 1 1 80 ARG HA . 74 . HA 1 1
139 1 2 1 1 106 VAL HB . 100 . HB 1 1
140 1 1 1 1 80 ARG HA . 74 . HA 1 1
140 1 2 1 1 106 VAL CG1 . 100 . CG1 1 1
141 1 1 1 1 80 ARG CD . 74 . CD 1 1
141 1 2 1 1 106 VAL HB . 100 . HB 1 1
142 1 1 1 1 80 ARG CD . 74 . CD 1 1
142 1 2 1 1 106 VAL CG2 . 100 . CG2 1 1
143 1 1 1 1 82 VAL H . 76 . HN 1 1
143 1 2 1 1 97 LEU CG . 91 . CG 1 1
144 1 1 1 1 82 VAL HA . 76 . HA 1 1
144 1 2 1 1 97 LEU CG . 91 . CG 1 1
145 1 1 1 1 83 HIS HE1 . 77 . HE1 1 1
145 1 2 1 1 106 VAL CG2 . 100 . CG2 1 1
146 1 1 1 1 83 HIS HA . 77 . HA 1 1
146 1 2 1 1 114 PRO HA . 108 . HA 1 1
147 1 1 1 1 83 HIS HA . 77 . HA 1 1
147 1 2 1 1 117 LEU CG . 111 . CG 1 1
148 1 1 1 1 83 HIS CB . 77 . CB 1 1
148 1 2 1 1 117 LEU CG . 111 . CG 1 1
149 1 1 1 1 83 HIS HD2 . 77 . HD2 1 1
149 1 2 1 1 117 LEU CG . 111 . CG 1 1
150 1 1 1 1 85 ALA CB . 79 . CB 1 1
150 1 2 1 1 93 THR H . 87 . HN 1 1
151 1 1 1 1 86 ALA H . 80 . HN 1 1
151 1 2 1 1 94 LEU CG . 88 . CG 1 1
152 1 1 1 1 86 ALA HA . 80 . HA 1 1
152 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
153 1 1 1 1 86 ALA CB . 80 . CB 1 1
153 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
154 1 1 1 1 89 GLY H . 83 . HN 1 1
154 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
155 1 1 1 1 89 GLY HA2 . 83 . HA1 1 1
155 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
156 1 1 1 1 89 GLY HA3 . 83 . HA2 1 1
156 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
157 1 1 1 1 90 PHE H . 84 . HN 1 1
157 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
158 1 1 1 1 91 LEU CG . 85 . CG 1 1
158 1 2 1 1 123 HIS HA . 117 . HA 1 1
159 1 1 1 1 91 LEU CG . 85 . CG 1 1
159 1 2 1 1 125 ASP CB . 119 . CB 1 1
160 1 1 1 1 91 LEU H . 85 . HN 1 1
160 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
161 1 1 1 1 91 LEU HA . 85 . HA 1 1
161 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
162 1 1 1 1 91 LEU CG . 85 . CG 1 1
162 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
163 1 1 1 1 91 LEU CG . 85 . CG 1 1
163 1 2 1 1 126 ILE HA . 120 . HA 1 1
164 1 1 1 1 91 LEU CG . 85 . CG 1 1
164 1 2 1 1 126 ILE H . 120 . HN 1 1
165 1 1 1 1 91 LEU CB . 85 . CB 1 1
165 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
166 1 1 1 1 91 LEU CD1 . 85 . CD1 1 1
166 1 2 1 1 129 TYR CB . 123 . CB 1 1
167 1 1 1 1 91 LEU CD2 . 85 . CD2 1 1
167 1 2 1 1 129 TYR CB . 123 . CB 1 1
168 1 1 1 1 91 LEU CG . 85 . CG 1 1
168 1 2 1 1 129 TYR CG . 123 . CG 1 1
169 1 1 1 1 91 LEU CD1 . 85 . CD1 1 1
169 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
170 1 1 1 1 91 LEU CD2 . 85 . CD2 1 1
170 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
171 1 1 1 1 94 LEU CG . 88 . CG 1 1
171 1 2 1 1 104 LEU CD1 . 98 . CD1 1 1
172 1 1 1 1 94 LEU CG . 88 . CG 1 1
172 1 2 1 1 104 LEU CD2 . 98 . CD2 1 1
173 1 1 1 1 94 LEU CG . 88 . CG 1 1
173 1 2 1 1 129 TYR HB2 . 123 . HB1 1 1
174 1 1 1 1 94 LEU CG . 88 . CG 1 1
174 1 2 1 1 129 TYR HB3 . 123 . HB2 1 1
175 1 1 1 1 94 LEU CG . 88 . CG 1 1
175 1 2 1 1 129 TYR CG . 123 . CG 1 1
176 1 1 1 1 94 LEU CG . 88 . CG 1 1
176 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
177 1 1 1 1 95 VAL CG1 . 89 . CG1 1 1
177 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
178 1 1 1 1 95 VAL CG2 . 89 . CG2 1 1
178 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
179 1 1 1 1 95 VAL CG1 . 89 . CG1 1 1
179 1 2 1 1 129 TYR CG . 123 . CG 1 1
180 1 1 1 1 95 VAL CG2 . 89 . CG2 1 1
180 1 2 1 1 129 TYR CG . 123 . CG 1 1
181 1 1 1 1 98 HIS HA . 92 . HA 1 1
181 1 2 1 1 102 ALA CB . 96 . CB 1 1
182 1 1 1 1 98 HIS HA . 92 . HA 1 1
182 1 2 1 1 104 LEU CD1 . 98 . CD1 1 1
183 1 1 1 1 98 HIS HA . 92 . HA 1 1
183 1 2 1 1 104 LEU CD2 . 98 . CD2 1 1
184 1 1 1 1 98 HIS CB . 92 . CB 1 1
184 1 2 1 1 104 LEU CD1 . 98 . CD1 1 1
185 1 1 1 1 98 HIS CB . 92 . CB 1 1
185 1 2 1 1 104 LEU CD2 . 98 . CD2 1 1
186 1 1 1 1 98 HIS HE1 . 92 . HE1 1 1
186 1 2 1 1 104 LEU CG . 98 . CG 1 1
187 1 1 1 1 98 HIS HD2 . 92 . HD2 1 1
187 1 2 1 1 104 LEU CD1 . 98 . CD1 1 1
188 1 1 1 1 98 HIS HD2 . 92 . HD2 1 1
188 1 2 1 1 104 LEU CD2 . 98 . CD2 1 1
189 1 1 1 1 98 HIS HE1 . 92 . HE1 1 1
189 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
190 1 1 1 1 98 HIS HE1 . 92 . HE1 1 1
190 1 2 1 1 129 TYR CG . 123 . CG 1 1
191 1 1 1 1 98 HIS HD2 . 92 . HD2 1 1
191 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
192 1 1 1 1 98 HIS HE1 . 92 . HE1 1 1
192 1 2 1 1 133 ALA HA . 127 . HA 1 1
193 1 1 1 1 98 HIS HE1 . 92 . HE1 1 1
193 1 2 1 1 133 ALA CB . 127 . CB 1 1
194 1 1 1 1 104 LEU CG . 98 . CG 1 1
194 1 2 1 1 129 TYR CG . 123 . CG 1 1
195 1 1 1 1 104 LEU CG . 98 . CG 1 1
195 1 2 1 1 129 TYR CZ . 123 . CZ 1 1
196 1 1 1 1 104 LEU CD1 . 98 . CD1 1 1
196 1 2 1 1 130 LEU HA . 124 . HA 1 1
197 1 1 1 1 104 LEU CD2 . 98 . CD2 1 1
197 1 2 1 1 130 LEU HA . 124 . HA 1 1
198 1 1 1 1 104 LEU CD1 . 98 . CD1 1 1
198 1 2 1 1 133 ALA CB . 127 . CB 1 1
199 1 1 1 1 104 LEU CD2 . 98 . CD2 1 1
199 1 2 1 1 133 ALA CB . 127 . CB 1 1
200 1 1 1 1 104 LEU CG . 98 . CG 1 1
200 1 2 1 1 134 THR HA . 128 . HA 1 1
201 1 1 1 1 104 LEU CG . 98 . CG 1 1
201 1 2 1 1 134 THR HB . 128 . HB 1 1
202 1 1 1 1 104 LEU CD1 . 98 . CD1 1 1
202 1 2 1 1 134 THR CG2 . 128 . CG2 1 1
203 1 1 1 1 104 LEU CD2 . 98 . CD2 1 1
203 1 2 1 1 134 THR CG2 . 128 . CG2 1 1
204 1 1 1 1 105 ASP HA . 99 . HA 1 1
204 1 2 1 1 113 LEU CG . 107 . CG 1 1
205 1 1 1 1 105 ASP HB2 . 99 . HB1 1 1
205 1 2 1 1 113 LEU CG . 107 . CG 1 1
206 1 1 1 1 105 ASP HB3 . 99 . HB2 1 1
206 1 2 1 1 113 LEU CG . 107 . CG 1 1
207 1 1 1 1 107 CYS HA . 101 . HA 1 1
207 1 2 1 1 113 LEU CB . 107 . CB 1 1
208 1 1 1 1 107 CYS HA . 101 . HA 1 1
208 1 2 1 1 113 LEU CD1 . 107 . CD1 1 1
209 1 1 1 1 107 CYS HA . 101 . HA 1 1
209 1 2 1 1 113 LEU CD2 . 107 . CD2 1 1
210 1 1 1 1 115 VAL H . 109 . HN 1 1
210 1 2 1 1 130 LEU CG . 124 . CG 1 1
211 1 1 1 1 115 VAL HA . 109 . HA 1 1
211 1 2 1 1 130 LEU CG . 124 . CG 1 1
212 1 1 1 1 119 GLU HG2 . 113 . HG1 1 1
212 1 2 1 1 127 ALA CB . 121 . CB 1 1
213 1 1 1 1 119 GLU HG3 . 113 . HG2 1 1
213 1 2 1 1 127 ALA CB . 121 . CB 1 1
214 1 1 1 1 17 ALA H . 11 . HN 1 1
214 1 2 1 1 18 THR H . 12 . HN 1 1
215 1 1 1 1 18 THR H . 12 . HN 1 1
215 1 2 1 1 19 ALA H . 13 . HN 1 1
216 1 1 1 1 19 ALA H . 13 . HN 1 1
216 1 2 1 1 20 ALA H . 14 . HN 1 1
217 1 1 1 1 21 ALA H . 15 . HN 1 1
217 1 2 1 1 22 ARG H . 16 . HN 1 1
218 1 1 1 1 22 ARG H . 16 . HN 1 1
218 1 2 1 1 23 GLY H . 17 . HN 1 1
219 1 1 1 1 23 GLY H . 17 . HN 1 1
219 1 2 1 1 24 GLN H . 18 . HN 1 1
220 1 1 1 1 25 VAL H . 19 . HN 1 1
220 1 2 1 1 26 GLU H . 20 . HN 1 1
221 1 1 1 1 26 GLU H . 20 . HN 1 1
221 1 2 1 1 27 THR H . 21 . HN 1 1
222 1 1 1 1 27 THR H . 21 . HN 1 1
222 1 2 1 1 28 VAL H . 22 . HN 1 1
223 1 1 1 1 33 GLU H . 27 . HN 1 1
223 1 2 1 1 34 ALA H . 28 . HN 1 1
224 1 1 1 1 34 ALA H . 28 . HN 1 1
224 1 2 1 1 35 GLY H . 29 . HN 1 1
225 1 1 1 1 35 GLY H . 29 . HN 1 1
225 1 2 1 1 36 ALA H . 30 . HN 1 1
226 1 1 1 1 36 ALA H . 30 . HN 1 1
226 1 2 1 1 37 ASP H . 31 . HN 1 1
227 1 1 1 1 39 ASN H . 33 . HN 1 1
227 1 2 1 1 40 ALA H . 34 . HN 1 1
228 1 1 1 1 40 ALA H . 34 . HN 1 1
228 1 2 1 1 41 LEU H . 35 . HN 1 1
229 1 1 1 1 44 PHE H . 38 . HN 1 1
229 1 2 1 1 45 GLY H . 39 . HN 1 1
230 1 1 1 1 45 GLY H . 39 . HN 1 1
230 1 2 1 1 46 ARG H . 40 . HN 1 1
231 1 1 1 1 49 ILE H . 43 . HN 1 1
231 1 2 1 1 50 GLN H . 44 . HN 1 1
232 1 1 1 1 50 GLN H . 44 . HN 1 1
232 1 2 1 1 51 VAL H . 45 . HN 1 1
233 1 1 1 1 55 GLY H . 49 . HN 1 1
233 1 2 1 1 56 SER H . 50 . HN 1 1
234 1 1 1 1 56 SER H . 50 . HN 1 1
234 1 2 1 1 57 ALA H . 51 . HN 1 1
235 1 1 1 1 57 ALA H . 51 . HN 1 1
235 1 2 1 1 58 GLN H . 52 . HN 1 1
236 1 1 1 1 58 GLN H . 52 . HN 1 1
236 1 2 1 1 59 VAL H . 53 . HN 1 1
237 1 1 1 1 59 VAL H . 53 . HN 1 1
237 1 2 1 1 60 ALA H . 54 . HN 1 1
238 1 1 1 1 60 ALA H . 54 . HN 1 1
238 1 2 1 1 61 GLU H . 55 . HN 1 1
239 1 1 1 1 65 LEU H . 59 . HN 1 1
239 1 2 1 1 66 HIS H . 60 . HN 1 1
240 1 1 1 1 66 HIS H . 60 . HN 1 1
240 1 2 1 1 67 GLY H . 61 . HN 1 1
241 1 1 1 1 67 GLY H . 61 . HN 1 1
241 1 2 1 1 68 ALA H . 62 . HN 1 1
242 1 1 1 1 71 ASN H . 65 . HN 1 1
242 1 2 1 1 72 CYS H . 66 . HN 1 1
243 1 1 1 1 72 CYS H . 66 . HN 1 1
243 1 2 1 1 73 ALA H . 67 . HN 1 1
244 1 1 1 1 83 HIS H . 77 . HN 1 1
244 1 2 1 1 84 ASP H . 78 . HN 1 1
245 1 1 1 1 88 GLU H . 82 . HN 1 1
245 1 2 1 1 89 GLY H . 83 . HN 1 1
246 1 1 1 1 89 GLY H . 83 . HN 1 1
246 1 2 1 1 90 PHE H . 84 . HN 1 1
247 1 1 1 1 92 ASP H . 86 . HN 1 1
247 1 2 1 1 93 THR H . 87 . HN 1 1
248 1 1 1 1 93 THR H . 87 . HN 1 1
248 1 2 1 1 94 LEU H . 88 . HN 1 1
249 1 1 1 1 94 LEU H . 88 . HN 1 1
249 1 2 1 1 95 VAL H . 89 . HN 1 1
250 1 1 1 1 95 VAL H . 89 . HN 1 1
250 1 2 1 1 96 VAL H . 90 . HN 1 1
251 1 1 1 1 99 ARG H . 93 . HN 1 1
251 1 2 1 1 100 ALA H . 94 . HN 1 1
252 1 1 1 1 100 ALA H . 94 . HN 1 1
252 1 2 1 1 101 GLY H . 95 . HN 1 1
253 1 1 1 1 101 GLY H . 95 . HN 1 1
253 1 2 1 1 102 ALA H . 96 . HN 1 1
254 1 1 1 1 111 GLY H . 105 . HN 1 1
254 1 2 1 1 112 ARG H . 106 . HN 1 1
255 1 1 1 1 116 ASP H . 110 . HN 1 1
255 1 2 1 1 117 LEU H . 111 . HN 1 1
256 1 1 1 1 117 LEU H . 111 . HN 1 1
256 1 2 1 1 118 ALA H . 112 . HN 1 1
257 1 1 1 1 118 ALA H . 112 . HN 1 1
257 1 2 1 1 119 GLU H . 113 . HN 1 1
258 1 1 1 1 119 GLU H . 113 . HN 1 1
258 1 2 1 1 120 GLU H . 114 . HN 1 1
259 1 1 1 1 121 GLN H . 115 . HN 1 1
259 1 2 1 1 122 GLY H . 116 . HN 1 1
260 1 1 1 1 122 GLY H . 116 . HN 1 1
260 1 2 1 1 123 HIS H . 117 . HN 1 1
261 1 1 1 1 127 ALA H . 121 . HN 1 1
261 1 2 1 1 128 ARG H . 122 . HN 1 1
262 1 1 1 1 128 ARG H . 122 . HN 1 1
262 1 2 1 1 129 TYR H . 123 . HN 1 1
263 1 1 1 1 129 TYR H . 123 . HN 1 1
263 1 2 1 1 130 LEU H . 124 . HN 1 1
264 1 1 1 1 131 HIS H . 125 . HN 1 1
264 1 2 1 1 132 ALA H . 126 . HN 1 1
265 1 1 1 1 134 THR H . 128 . HN 1 1
265 1 2 1 1 135 GLY H . 129 . HN 1 1
266 1 1 1 1 135 GLY H . 129 . HN 1 1
266 1 2 1 1 136 ASP H . 130 . HN 1 1
267 1 1 1 1 24 GLN HA . 18 . HA 1 1
267 1 2 1 1 25 VAL H . 19 . HN 1 1
268 1 1 1 1 33 GLU HA . 27 . HA 1 1
268 1 2 1 1 34 ALA H . 28 . HN 1 1
269 1 1 1 1 35 GLY HA2 . 29 . HA1 1 1
269 1 2 1 1 36 ALA H . 30 . HN 1 1
270 1 1 1 1 35 GLY HA3 . 29 . HA2 1 1
270 1 2 1 1 36 ALA H . 30 . HN 1 1
271 1 1 1 1 36 ALA HA . 30 . HA 1 1
271 1 2 1 1 37 ASP H . 31 . HN 1 1
272 1 1 1 1 38 PRO HA . 32 . HA 1 1
272 1 2 1 1 39 ASN H . 33 . HN 1 1
273 1 1 1 1 39 ASN HA . 33 . HA 1 1
273 1 2 1 1 40 ALA H . 34 . HN 1 1
274 1 1 1 1 45 GLY HA2 . 39 . HA1 1 1
274 1 2 1 1 46 ARG H . 40 . HN 1 1
275 1 1 1 1 45 GLY HA3 . 39 . HA2 1 1
275 1 2 1 1 46 ARG H . 40 . HN 1 1
276 1 1 1 1 52 MET HA . 46 . HA 1 1
276 1 2 1 1 53 MET H . 47 . HN 1 1
277 1 1 1 1 56 SER HA . 50 . HA 1 1
277 1 2 1 1 57 ALA H . 51 . HN 1 1
278 1 1 1 1 59 VAL HA . 53 . HA 1 1
278 1 2 1 1 60 ALA H . 54 . HN 1 1
279 1 1 1 1 65 LEU HA . 59 . HA 1 1
279 1 2 1 1 66 HIS H . 60 . HN 1 1
280 1 1 1 1 67 GLY HA2 . 61 . HA1 1 1
280 1 2 1 1 68 ALA H . 62 . HN 1 1
281 1 1 1 1 67 GLY HA3 . 61 . HA2 1 1
281 1 2 1 1 68 ALA H . 62 . HN 1 1
282 1 1 1 1 72 CYS HA . 66 . HA 1 1
282 1 2 1 1 73 ALA H . 67 . HN 1 1
283 1 1 1 1 90 PHE HA . 84 . HA 1 1
283 1 2 1 1 91 LEU H . 85 . HN 1 1
284 1 1 1 1 92 ASP HA . 86 . HA 1 1
284 1 2 1 1 93 THR H . 87 . HN 1 1
285 1 1 1 1 96 VAL HA . 90 . HA 1 1
285 1 2 1 1 97 LEU H . 91 . HN 1 1
286 1 1 1 1 99 ARG HA . 93 . HA 1 1
286 1 2 1 1 100 ALA H . 94 . HN 1 1
287 1 1 1 1 104 LEU HA . 98 . HA 1 1
287 1 2 1 1 105 ASP H . 99 . HN 1 1
288 1 1 1 1 106 VAL HA . 100 . HA 1 1
288 1 2 1 1 107 CYS H . 101 . HN 1 1
289 1 1 1 1 123 HIS HA . 117 . HA 1 1
289 1 2 1 1 124 ARG H . 118 . HN 1 1
290 1 1 1 1 127 ALA HA . 121 . HA 1 1
290 1 2 1 1 128 ARG H . 122 . HN 1 1
291 1 1 1 1 133 ALA HA . 127 . HA 1 1
291 1 2 1 1 134 THR H . 128 . HN 1 1
292 1 1 1 1 135 GLY HA2 . 129 . HA1 1 1
292 1 2 1 1 136 ASP H . 130 . HN 1 1
293 1 1 1 1 135 GLY HA3 . 129 . HA2 1 1
293 1 2 1 1 136 ASP H . 130 . HN 1 1
294 1 1 1 1 17 ALA CB . 11 . CB 1 1
294 1 2 1 1 18 THR H . 12 . HN 1 1
295 1 1 1 1 18 THR CB . 12 . CB 1 1
295 1 2 1 1 19 ALA H . 13 . HN 1 1
296 1 1 1 1 20 ALA CB . 14 . CB 1 1
296 1 2 1 1 21 ALA H . 15 . HN 1 1
297 1 1 1 1 21 ALA CB . 15 . CB 1 1
297 1 2 1 1 22 ARG H . 16 . HN 1 1
298 1 1 1 1 24 GLN CB . 18 . CB 1 1
298 1 2 1 1 25 VAL H . 19 . HN 1 1
299 1 1 1 1 28 VAL HB . 22 . HB 1 1
299 1 2 1 1 29 ARG H . 23 . HN 1 1
300 1 1 1 1 30 GLN CB . 24 . CB 1 1
300 1 2 1 1 31 LEU H . 25 . HN 1 1
301 1 1 1 1 33 GLU CB . 27 . CB 1 1
301 1 2 1 1 34 ALA H . 28 . HN 1 1
302 1 1 1 1 34 ALA CB . 28 . CB 1 1
302 1 2 1 1 35 GLY H . 29 . HN 1 1
303 1 1 1 1 36 ALA CB . 30 . CB 1 1
303 1 2 1 1 37 ASP H . 31 . HN 1 1
304 1 1 1 1 54 MET CB . 48 . CB 1 1
304 1 2 1 1 55 GLY H . 49 . HN 1 1
305 1 1 1 1 57 ALA CB . 51 . CB 1 1
305 1 2 1 1 58 GLN H . 52 . HN 1 1
306 1 1 1 1 59 VAL HB . 53 . HB 1 1
306 1 2 1 1 60 ALA H . 54 . HN 1 1
307 1 1 1 1 60 ALA CB . 54 . CB 1 1
307 1 2 1 1 61 GLU H . 55 . HN 1 1
308 1 1 1 1 65 LEU CB . 59 . CB 1 1
308 1 2 1 1 66 HIS H . 60 . HN 1 1
309 1 1 1 1 86 ALA CB . 80 . CB 1 1
309 1 2 1 1 87 ARG H . 81 . HN 1 1
310 1 1 1 1 91 LEU CB . 85 . CB 1 1
310 1 2 1 1 92 ASP H . 86 . HN 1 1
311 1 1 1 1 92 ASP HB2 . 86 . HB1 1 1
311 1 2 1 1 93 THR H . 87 . HN 1 1
312 1 1 1 1 92 ASP HB3 . 86 . HB2 1 1
312 1 2 1 1 93 THR H . 87 . HN 1 1
313 1 1 1 1 98 HIS CB . 92 . CB 1 1
313 1 2 1 1 99 ARG H . 93 . HN 1 1
314 1 1 1 1 99 ARG CB . 93 . CB 1 1
314 1 2 1 1 100 ALA H . 94 . HN 1 1
315 1 1 1 1 100 ALA CB . 94 . CB 1 1
315 1 2 1 1 101 GLY H . 95 . HN 1 1
316 1 1 1 1 106 VAL HB . 100 . HB 1 1
316 1 2 1 1 107 CYS H . 101 . HN 1 1
317 1 1 1 1 106 VAL CG1 . 100 . CG1 1 1
317 1 2 1 1 107 CYS H . 101 . HN 1 1
318 1 1 1 1 106 VAL CG2 . 100 . CG2 1 1
318 1 2 1 1 107 CYS H . 101 . HN 1 1
319 1 1 1 1 118 ALA CB . 112 . CB 1 1
319 1 2 1 1 119 GLU H . 113 . HN 1 1
320 1 1 1 1 126 ILE HB . 120 . HB 1 1
320 1 2 1 1 127 ALA H . 121 . HN 1 1
321 1 1 1 1 127 ALA CB . 121 . CB 1 1
321 1 2 1 1 128 ARG H . 122 . HN 1 1
322 1 1 1 1 128 ARG CB . 122 . CB 1 1
322 1 2 1 1 129 TYR H . 123 . HN 1 1
323 1 1 1 1 131 HIS CB . 125 . CB 1 1
323 1 2 1 1 132 ALA H . 126 . HN 1 1
324 1 1 1 1 132 ALA CB . 126 . CB 1 1
324 1 2 1 1 133 ALA H . 127 . HN 1 1
325 1 1 1 1 17 ALA HA . 11 . HA 1 1
325 1 2 1 1 20 ALA CB . 14 . CB 1 1
326 1 1 1 1 18 THR HA . 12 . HA 1 1
326 1 2 1 1 21 ALA CB . 15 . CB 1 1
327 1 1 1 1 24 GLN HA . 18 . HA 1 1
327 1 2 1 1 27 THR HB . 21 . HB 1 1
328 1 1 1 1 25 VAL HA . 19 . HA 1 1
328 1 2 1 1 28 VAL HB . 22 . HB 1 1
329 1 1 1 1 27 THR HA . 21 . HA 1 1
329 1 2 1 1 30 GLN HB2 . 24 . HB1 1 1
330 1 1 1 1 27 THR HA . 21 . HA 1 1
330 1 2 1 1 30 GLN HB3 . 24 . HB2 1 1
331 1 1 1 1 28 VAL HA . 22 . HA 1 1
331 1 2 1 1 31 LEU CB . 25 . CB 1 1
332 1 1 1 1 29 ARG HA . 23 . HA 1 1
332 1 2 1 1 32 LEU CB . 26 . CB 1 1
333 1 1 1 1 57 ALA HA . 51 . HA 1 1
333 1 2 1 1 60 ALA CB . 54 . CB 1 1
334 1 1 1 1 58 GLN HA . 52 . HA 1 1
334 1 2 1 1 61 GLU CB . 55 . CB 1 1
335 1 1 1 1 59 VAL HA . 53 . HA 1 1
335 1 2 1 1 62 LEU CB . 56 . CB 1 1
336 1 1 1 1 61 GLU HA . 55 . HA 1 1
336 1 2 1 1 64 LEU HB2 . 58 . HB1 1 1
337 1 1 1 1 61 GLU HA . 55 . HA 1 1
337 1 2 1 1 64 LEU HB3 . 58 . HB2 1 1
338 1 1 1 1 82 VAL HA . 76 . HA 1 1
338 1 2 1 1 85 ALA CB . 79 . CB 1 1
339 1 1 1 1 84 ASP HA . 78 . HA 1 1
339 1 2 1 1 87 ARG CB . 81 . CB 1 1
340 1 1 1 1 85 ALA HA . 79 . HA 1 1
340 1 2 1 1 88 GLU CB . 82 . CB 1 1
341 1 1 1 1 92 ASP HA . 86 . HA 1 1
341 1 2 1 1 95 VAL HB . 89 . HB 1 1
342 1 1 1 1 93 THR HA . 87 . HA 1 1
342 1 2 1 1 96 VAL HB . 90 . HB 1 1
343 1 1 1 1 95 VAL HA . 89 . HA 1 1
343 1 2 1 1 98 HIS CB . 92 . CB 1 1
344 1 1 1 1 96 VAL HA . 90 . HA 1 1
344 1 2 1 1 99 ARG CB . 93 . CB 1 1
345 1 1 1 1 97 LEU HA . 91 . HA 1 1
345 1 2 1 1 100 ALA CB . 94 . CB 1 1
346 1 1 1 1 115 VAL HA . 109 . HA 1 1
346 1 2 1 1 118 ALA CB . 112 . CB 1 1
347 1 1 1 1 116 ASP HA . 110 . HA 1 1
347 1 2 1 1 119 GLU CB . 113 . CB 1 1
348 1 1 1 1 117 LEU HA . 111 . HA 1 1
348 1 2 1 1 120 GLU CB . 114 . CB 1 1
349 1 1 1 1 118 ALA HA . 112 . HA 1 1
349 1 2 1 1 121 GLN CB . 115 . CB 1 1
350 1 1 1 1 124 ARG HA . 118 . HA 1 1
350 1 2 1 1 127 ALA CB . 121 . CB 1 1
351 1 1 1 1 125 ASP HA . 119 . HA 1 1
351 1 2 1 1 128 ARG CB . 122 . CB 1 1
352 1 1 1 1 126 ILE HA . 120 . HA 1 1
352 1 2 1 1 129 TYR CB . 123 . CB 1 1
353 1 1 1 1 127 ALA HA . 121 . HA 1 1
353 1 2 1 1 130 LEU CB . 124 . CB 1 1
354 1 1 1 1 128 ARG HA . 122 . HA 1 1
354 1 2 1 1 131 HIS CB . 125 . CB 1 1
355 1 1 1 1 129 TYR HA . 123 . HA 1 1
355 1 2 1 1 132 ALA CB . 126 . CB 1 1
356 1 1 1 1 130 LEU HA . 124 . HA 1 1
356 1 2 1 1 133 ALA CB . 127 . CB 1 1
357 1 1 1 1 18 THR H . 12 . HN 1 1
357 1 2 1 1 20 ALA H . 14 . HN 1 1
358 1 1 1 1 22 ARG CG . 16 . CG 1 1
358 1 2 1 1 24 GLN H . 18 . HN 1 1
359 1 1 1 1 22 ARG CG . 16 . CG 1 1
359 1 2 1 1 24 GLN HG2 . 18 . HG1 1 1
360 1 1 1 1 22 ARG CG . 16 . CG 1 1
360 1 2 1 1 24 GLN HG3 . 18 . HG2 1 1
361 1 1 1 1 24 GLN HG2 . 18 . HG1 1 1
361 1 2 1 1 27 THR CG2 . 21 . CG2 1 1
362 1 1 1 1 24 GLN HG3 . 18 . HG2 1 1
362 1 2 1 1 27 THR CG2 . 21 . CG2 1 1
363 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
363 1 2 1 1 26 GLU H . 20 . HN 1 1
364 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
364 1 2 1 1 26 GLU H . 20 . HN 1 1
365 1 1 1 1 26 GLU CG . 20 . CG 1 1
365 1 2 1 1 27 THR H . 21 . HN 1 1
366 1 1 1 1 27 THR H . 21 . HN 1 1
366 1 2 1 1 29 ARG H . 23 . HN 1 1
367 1 1 1 1 27 THR HA . 21 . HA 1 1
367 1 2 1 1 30 GLN CG . 24 . CG 1 1
368 1 1 1 1 27 THR HA . 21 . HA 1 1
368 1 2 1 1 31 LEU CG . 25 . CG 1 1
369 1 1 1 1 27 THR HB . 21 . HB 1 1
369 1 2 1 1 31 LEU CG . 25 . CG 1 1
370 1 1 1 1 28 VAL HA . 22 . HA 1 1
370 1 2 1 1 31 LEU CG . 25 . CG 1 1
371 1 1 1 1 31 LEU CG . 25 . CG 1 1
371 1 2 1 1 34 ALA H . 28 . HN 1 1
372 1 1 1 1 31 LEU CG . 25 . CG 1 1
372 1 2 1 1 36 ALA HA . 30 . HA 1 1
373 1 1 1 1 32 LEU HA . 26 . HA 1 1
373 1 2 1 1 36 ALA H . 30 . HN 1 1
374 1 1 1 1 32 LEU CD1 . 26 . CD1 1 1
374 1 2 1 1 36 ALA CB . 30 . CB 1 1
375 1 1 1 1 32 LEU CD2 . 26 . CD2 1 1
375 1 2 1 1 36 ALA CB . 30 . CB 1 1
376 1 1 1 1 33 GLU CG . 27 . CG 1 1
376 1 2 1 1 34 ALA H . 28 . HN 1 1
377 1 1 1 1 35 GLY H . 29 . HN 1 1
377 1 2 1 1 36 ALA CB . 30 . CB 1 1
378 1 1 1 1 34 ALA CB . 28 . CB 1 1
378 1 2 1 1 36 ALA H . 30 . HN 1 1
379 1 1 1 1 37 ASP HB2 . 31 . HB1 1 1
379 1 2 1 1 40 ALA CB . 34 . CB 1 1
380 1 1 1 1 37 ASP HB3 . 31 . HB2 1 1
380 1 2 1 1 40 ALA CB . 34 . CB 1 1
381 1 1 1 1 39 ASN H . 33 . HN 1 1
381 1 2 1 1 40 ALA CB . 34 . CB 1 1
382 1 1 1 1 41 LEU CD1 . 35 . CD1 1 1
382 1 2 1 1 42 ASN H . 36 . HN 1 1
383 1 1 1 1 41 LEU CD2 . 35 . CD2 1 1
383 1 2 1 1 42 ASN H . 36 . HN 1 1
384 1 1 1 1 41 LEU CG . 35 . CG 1 1
384 1 2 1 1 42 ASN HA . 36 . HA 1 1
385 1 1 1 1 41 LEU CD1 . 35 . CD1 1 1
385 1 2 1 1 45 GLY H . 39 . HN 1 1
386 1 1 1 1 41 LEU CD2 . 35 . CD2 1 1
386 1 2 1 1 45 GLY H . 39 . HN 1 1
387 1 1 1 1 41 LEU CD1 . 35 . CD1 1 1
387 1 2 1 1 45 GLY HA2 . 39 . HA1 1 1
388 1 1 1 1 41 LEU CD1 . 35 . CD1 1 1
388 1 2 1 1 45 GLY HA3 . 39 . HA2 1 1
389 1 1 1 1 41 LEU CD2 . 35 . CD2 1 1
389 1 2 1 1 45 GLY HA2 . 39 . HA1 1 1
390 1 1 1 1 41 LEU CD2 . 35 . CD2 1 1
390 1 2 1 1 45 GLY HA3 . 39 . HA2 1 1
391 1 1 1 1 48 PRO HA . 42 . HA 1 1
391 1 2 1 1 51 VAL CG1 . 45 . CG1 1 1
392 1 1 1 1 49 ILE HG12 . 43 . HG11 1 1
392 1 2 1 1 52 MET CE . 46 . CE 1 1
393 1 1 1 1 49 ILE HG13 . 43 . HG12 1 1
393 1 2 1 1 52 MET CE . 46 . CE 1 1
394 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
394 1 2 1 1 52 MET CE . 46 . CE 1 1
395 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
395 1 2 1 1 54 MET CE . 48 . CE 1 1
396 1 1 1 1 52 MET CE . 46 . CE 1 1
396 1 2 1 1 54 MET HA . 48 . HA 1 1
397 1 1 1 1 52 MET CE . 46 . CE 1 1
397 1 2 1 1 54 MET CE . 48 . CE 1 1
398 1 1 1 1 53 MET CE . 47 . CE 1 1
398 1 2 1 1 56 SER H . 50 . HN 1 1
399 1 1 1 1 53 MET CE . 47 . CE 1 1
399 1 2 1 1 56 SER HB3 . 50 . HB2 1 1
400 1 1 1 1 53 MET CE . 47 . CE 1 1
400 1 2 1 1 56 SER HB2 . 50 . HB1 1 1
401 1 1 1 1 56 SER HA . 50 . HA 1 1
401 1 2 1 1 59 VAL CG1 . 53 . CG1 1 1
402 1 1 1 1 56 SER HB2 . 50 . HB1 1 1
402 1 2 1 1 59 VAL CG1 . 53 . CG1 1 1
403 1 1 1 1 56 SER HB2 . 50 . HB1 1 1
403 1 2 1 1 59 VAL CG2 . 53 . CG2 1 1
404 1 1 1 1 56 SER HB3 . 50 . HB2 1 1
404 1 2 1 1 59 VAL CG2 . 53 . CG2 1 1
405 1 1 1 1 56 SER HB3 . 50 . HB2 1 1
405 1 2 1 1 59 VAL CG1 . 53 . CG1 1 1
406 1 1 1 1 56 SER CB . 50 . CB 1 1
406 1 2 1 1 59 VAL HB . 53 . HB 1 1
407 1 1 1 1 59 VAL CB . 53 . CB 1 1
407 1 2 1 1 60 ALA H . 54 . HN 1 1
408 1 1 1 1 61 GLU HA . 55 . HA 1 1
408 1 2 1 1 64 LEU CG . 58 . CG 1 1
409 1 1 1 1 62 LEU CG . 56 . CG 1 1
409 1 2 1 1 66 HIS HE1 . 60 . HE1 1 1
410 1 1 1 1 64 LEU HA . 58 . HA 1 1
410 1 2 1 1 67 GLY H . 61 . HN 1 1
411 1 1 1 1 64 LEU CG . 58 . CG 1 1
411 1 2 1 1 67 GLY H . 61 . HN 1 1
412 1 1 1 1 64 LEU CG . 58 . CG 1 1
412 1 2 1 1 68 ALA H . 62 . HN 1 1
413 1 1 1 1 65 LEU CG . 59 . CG 1 1
413 1 2 1 1 66 HIS H . 60 . HN 1 1
414 1 1 1 1 65 LEU CG . 59 . CG 1 1
414 1 2 1 1 66 HIS HE1 . 60 . HE1 1 1
415 1 1 1 1 69 GLU HA . 63 . HA 1 1
415 1 2 1 1 70 PRO HD2 . 64 . HD1 1 1
416 1 1 1 1 69 GLU HA . 63 . HA 1 1
416 1 2 1 1 70 PRO HD3 . 64 . HD2 1 1
417 1 1 1 1 73 ALA CB . 67 . CB 1 1
417 1 2 1 1 78 LEU HA . 72 . HA 1 1
418 1 1 1 1 74 ASP HB2 . 68 . HB1 1 1
418 1 2 1 1 79 THR HB . 73 . HB 1 1
419 1 1 1 1 74 ASP HB3 . 68 . HB2 1 1
419 1 2 1 1 79 THR HB . 73 . HB 1 1
420 1 1 1 1 75 PRO HA . 69 . HA 1 1
420 1 2 1 1 78 LEU CD1 . 72 . CD1 1 1
421 1 1 1 1 75 PRO HA . 69 . HA 1 1
421 1 2 1 1 78 LEU CD2 . 72 . CD2 1 1
422 1 1 1 1 76 ALA CB . 70 . CB 1 1
422 1 2 1 1 77 THR HB . 71 . HB 1 1
423 1 1 1 1 79 THR CG2 . 73 . CG2 1 1
423 1 2 1 1 83 HIS CB . 77 . CB 1 1
424 1 1 1 1 85 ALA CB . 79 . CB 1 1
424 1 2 1 1 90 PHE H . 84 . HN 1 1
425 1 1 1 1 90 PHE CB . 84 . CB 1 1
425 1 2 1 1 93 THR HB . 87 . HB 1 1
426 1 1 1 1 92 ASP HA . 86 . HA 1 1
426 1 2 1 1 95 VAL CG1 . 89 . CG1 1 1
427 1 1 1 1 92 ASP HA . 86 . HA 1 1
427 1 2 1 1 95 VAL CG2 . 89 . CG2 1 1
428 1 1 1 1 93 THR HB . 87 . HB 1 1
428 1 2 1 1 96 VAL HB . 90 . HB 1 1
429 1 1 1 1 95 VAL CG2 . 89 . CG2 1 1
429 1 2 1 1 96 VAL H . 90 . HN 1 1
430 1 1 1 1 95 VAL CG1 . 89 . CG1 1 1
430 1 2 1 1 99 ARG CB . 93 . CB 1 1
431 1 1 1 1 95 VAL CG1 . 89 . CG1 1 1
431 1 2 1 1 99 ARG CD . 93 . CD 1 1
432 1 1 1 1 95 VAL CG2 . 89 . CG2 1 1
432 1 2 1 1 99 ARG CD . 93 . CD 1 1
433 1 1 1 1 96 VAL HA . 90 . HA 1 1
433 1 2 1 1 99 ARG CD . 93 . CD 1 1
434 1 1 1 1 100 ALA H . 94 . HN 1 1
434 1 2 1 1 102 ALA H . 96 . HN 1 1
435 1 1 1 1 101 GLY H . 95 . HN 1 1
435 1 2 1 1 102 ALA CB . 96 . CB 1 1
436 1 1 1 1 103 ARG HD2 . 97 . HD1 1 1
436 1 2 1 1 106 VAL CG1 . 100 . CG1 1 1
437 1 1 1 1 103 ARG HD2 . 97 . HD1 1 1
437 1 2 1 1 106 VAL CG2 . 100 . CG2 1 1
438 1 1 1 1 103 ARG HD3 . 97 . HD2 1 1
438 1 2 1 1 106 VAL CG1 . 100 . CG1 1 1
439 1 1 1 1 103 ARG HD3 . 97 . HD2 1 1
439 1 2 1 1 106 VAL CG2 . 100 . CG2 1 1
440 1 1 1 1 105 ASP H . 99 . HN 1 1
440 1 2 1 1 106 VAL CG1 . 100 . CG1 1 1
441 1 1 1 1 107 CYS HB2 . 101 . HB1 1 1
441 1 2 1 1 111 GLY HA2 . 105 . HA1 1 1
442 1 1 1 1 107 CYS HB2 . 101 . HB1 1 1
442 1 2 1 1 111 GLY HA3 . 105 . HA2 1 1
443 1 1 1 1 107 CYS HB3 . 101 . HB2 1 1
443 1 2 1 1 111 GLY HA2 . 105 . HA1 1 1
444 1 1 1 1 107 CYS HB3 . 101 . HB2 1 1
444 1 2 1 1 111 GLY HA3 . 105 . HA2 1 1
445 1 1 1 1 114 PRO HA . 108 . HA 1 1
445 1 2 1 1 117 LEU CD1 . 111 . CD1 1 1
446 1 1 1 1 114 PRO HA . 108 . HA 1 1
446 1 2 1 1 117 LEU CD2 . 111 . CD2 1 1
447 1 1 1 1 115 VAL CG2 . 109 . CG2 1 1
447 1 2 1 1 119 GLU HG2 . 113 . HG1 1 1
448 1 1 1 1 115 VAL CG2 . 109 . CG2 1 1
448 1 2 1 1 119 GLU HG3 . 113 . HG2 1 1
449 1 1 1 1 118 ALA HA . 112 . HA 1 1
449 1 2 1 1 123 HIS HA . 117 . HA 1 1
450 1 1 1 1 118 ALA CB . 112 . CB 1 1
450 1 2 1 1 123 HIS HA . 117 . HA 1 1
451 1 1 1 1 118 ALA CB . 112 . CB 1 1
451 1 2 1 1 123 HIS HB2 . 117 . HB1 1 1
452 1 1 1 1 118 ALA CB . 112 . CB 1 1
452 1 2 1 1 123 HIS HB3 . 117 . HB2 1 1
453 1 1 1 1 122 GLY HA2 . 116 . HA1 1 1
453 1 2 1 1 123 HIS HA . 117 . HA 1 1
454 1 1 1 1 122 GLY HA3 . 116 . HA2 1 1
454 1 2 1 1 123 HIS HA . 117 . HA 1 1
455 1 1 1 1 123 HIS HA . 117 . HA 1 1
455 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
456 1 1 1 1 123 HIS HA . 117 . HA 1 1
456 1 2 1 1 126 ILE HB . 120 . HB 1 1
457 1 1 1 1 123 HIS HB2 . 117 . HB1 1 1
457 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
458 1 1 1 1 123 HIS HB3 . 117 . HB2 1 1
458 1 2 1 1 126 ILE CD1 . 120 . CD1 1 1
459 1 1 1 1 125 ASP HA . 119 . HA 1 1
459 1 2 1 1 128 ARG CD . 122 . CD 1 1
460 1 1 1 1 125 ASP CB . 119 . CB 1 1
460 1 2 1 1 128 ARG CB . 122 . CB 1 1
461 1 1 1 1 125 ASP HA . 119 . HA 1 1
461 1 2 1 1 128 ARG HG2 . 122 . HG1 1 1
462 1 1 1 1 125 ASP HA . 119 . HA 1 1
462 1 2 1 1 128 ARG HG3 . 122 . HG2 1 1
463 1 1 1 1 127 ALA CB . 121 . CB 1 1
463 1 2 1 1 128 ARG CD . 122 . CD 1 1
464 1 1 1 1 129 TYR CG . 123 . CG 1 1
464 1 2 1 1 130 LEU H . 124 . HN 1 1
465 1 1 1 1 129 TYR CG . 123 . CG 1 1
465 1 2 1 1 130 LEU HA . 124 . HA 1 1
466 1 1 1 1 129 TYR CZ . 123 . CZ 1 1
466 1 2 1 1 130 LEU HA . 124 . HA 1 1
467 1 1 1 1 129 TYR CZ . 123 . CZ 1 1
467 1 2 1 1 133 ALA CB . 127 . CB 1 1
468 1 1 1 1 129 TYR CG . 123 . CG 1 1
468 1 2 1 1 133 ALA CB . 127 . CB 1 1
469 1 1 1 1 132 ALA H . 126 . HN 1 1
469 1 2 1 1 133 ALA CB . 127 . CB 1 1
470 1 1 1 1 134 THR CG2 . 128 . CG2 1 1
470 1 2 1 1 135 GLY H . 129 . HN 1 1
471 1 1 1 1 18 THR CG2 . 12 . CG2 1 1
471 1 2 1 1 18 THR H . 12 . HN 1 1
472 1 1 1 1 25 VAL H . 19 . HN 1 1
472 1 2 1 1 25 VAL HB . 19 . HB 1 1
473 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
473 1 2 1 1 25 VAL H . 19 . HN 1 1
474 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
474 1 2 1 1 25 VAL H . 19 . HN 1 1
475 1 1 1 1 25 VAL CG1 . 19 . CG1 1 1
475 1 2 1 1 25 VAL HA . 19 . HA 1 1
476 1 1 1 1 25 VAL CG2 . 19 . CG2 1 1
476 1 2 1 1 25 VAL HA . 19 . HA 1 1
477 1 1 1 1 29 ARG CD . 23 . CD 1 1
477 1 2 1 1 29 ARG HA . 23 . HA 1 1
478 1 1 1 1 30 GLN H . 24 . HN 1 1
478 1 2 1 1 30 GLN HG2 . 24 . HG1 1 1
479 1 1 1 1 30 GLN H . 24 . HN 1 1
479 1 2 1 1 30 GLN HG3 . 24 . HG2 1 1
480 1 1 1 1 30 GLN HA . 24 . HA 1 1
480 1 2 1 1 30 GLN HG2 . 24 . HG1 1 1
481 1 1 1 1 30 GLN HA . 24 . HA 1 1
481 1 2 1 1 30 GLN HG3 . 24 . HG2 1 1
482 1 1 1 1 33 GLU H . 27 . HN 1 1
482 1 2 1 1 33 GLU HG2 . 27 . HG1 1 1
483 1 1 1 1 33 GLU H . 27 . HN 1 1
483 1 2 1 1 33 GLU HG3 . 27 . HG2 1 1
484 1 1 1 1 34 ALA CB . 28 . CB 1 1
484 1 2 1 1 34 ALA H . 28 . HN 1 1
485 1 1 1 1 35 GLY H . 29 . HN 1 1
485 1 2 1 1 35 GLY HA2 . 29 . HA1 1 1
486 1 1 1 1 35 GLY H . 29 . HN 1 1
486 1 2 1 1 35 GLY HA3 . 29 . HA2 1 1
487 1 1 1 1 41 LEU CD1 . 35 . CD1 1 1
487 1 2 1 1 41 LEU H . 35 . HN 1 1
488 1 1 1 1 41 LEU CD2 . 35 . CD2 1 1
488 1 2 1 1 41 LEU H . 35 . HN 1 1
489 1 1 1 1 44 PHE CG . 38 . CG 1 1
489 1 2 1 1 44 PHE H . 38 . HN 1 1
490 1 1 1 1 45 GLY H . 39 . HN 1 1
490 1 2 1 1 45 GLY HA2 . 39 . HA1 1 1
491 1 1 1 1 45 GLY H . 39 . HN 1 1
491 1 2 1 1 45 GLY HA3 . 39 . HA2 1 1
492 1 1 1 1 49 ILE CG2 . 43 . CG2 1 1
492 1 2 1 1 49 ILE H . 43 . HN 1 1
493 1 1 1 1 49 ILE CD1 . 43 . CD1 1 1
493 1 2 1 1 49 ILE HA . 43 . HA 1 1
494 1 1 1 1 51 VAL H . 45 . HN 1 1
494 1 2 1 1 51 VAL HB . 45 . HB 1 1
495 1 1 1 1 51 VAL HA . 45 . HA 1 1
495 1 2 1 1 51 VAL HB . 45 . HB 1 1
496 1 1 1 1 54 MET CE . 48 . CE 1 1
496 1 2 1 1 54 MET HA . 48 . HA 1 1
497 1 1 1 1 57 ALA CB . 51 . CB 1 1
497 1 2 1 1 57 ALA H . 51 . HN 1 1
498 1 1 1 1 56 SER H . 50 . HN 1 1
498 1 2 1 1 56 SER HB2 . 50 . HB1 1 1
499 1 1 1 1 56 SER H . 50 . HN 1 1
499 1 2 1 1 56 SER HB3 . 50 . HB2 1 1
500 1 1 1 1 56 SER HA . 50 . HA 1 1
500 1 2 1 1 56 SER HB2 . 50 . HB1 1 1
501 1 1 1 1 56 SER HA . 50 . HA 1 1
501 1 2 1 1 56 SER HB3 . 50 . HB2 1 1
502 1 1 1 1 58 GLN CB . 52 . CB 1 1
502 1 2 1 1 58 GLN H . 52 . HN 1 1
503 1 1 1 1 58 GLN CG . 52 . CG 1 1
503 1 2 1 1 58 GLN H . 52 . HN 1 1
504 1 1 1 1 58 GLN HA . 52 . HA 1 1
504 1 2 1 1 58 GLN HG2 . 52 . HG1 1 1
505 1 1 1 1 59 VAL H . 53 . HN 1 1
505 1 2 1 1 59 VAL HB . 53 . HB 1 1
506 1 1 1 1 66 HIS H . 60 . HN 1 1
506 1 2 1 1 66 HIS HA . 60 . HA 1 1
507 1 1 1 1 67 GLY H . 61 . HN 1 1
507 1 2 1 1 67 GLY HA2 . 61 . HA1 1 1
508 1 1 1 1 67 GLY H . 61 . HN 1 1
508 1 2 1 1 67 GLY HA3 . 61 . HA2 1 1
509 1 1 1 1 68 ALA H . 62 . HN 1 1
509 1 2 1 1 68 ALA HA . 62 . HA 1 1
510 1 1 1 1 68 ALA CB . 62 . CB 1 1
510 1 2 1 1 68 ALA H . 62 . HN 1 1
511 1 1 1 1 72 CYS H . 66 . HN 1 1
511 1 2 1 1 72 CYS HA . 66 . HA 1 1
512 1 1 1 1 72 CYS CB . 66 . CB 1 1
512 1 2 1 1 72 CYS H . 66 . HN 1 1
513 1 1 1 1 72 CYS HA . 66 . HA 1 1
513 1 2 1 1 72 CYS HB2 . 66 . HB1 1 1
514 1 1 1 1 72 CYS HA . 66 . HA 1 1
514 1 2 1 1 72 CYS HB3 . 66 . HB2 1 1
515 1 1 1 1 77 THR CG2 . 71 . CG2 1 1
515 1 2 1 1 77 THR HA . 71 . HA 1 1
516 1 1 1 1 78 LEU CD1 . 72 . CD1 1 1
516 1 2 1 1 78 LEU HA . 72 . HA 1 1
517 1 1 1 1 78 LEU CD2 . 72 . CD2 1 1
517 1 2 1 1 78 LEU HA . 72 . HA 1 1
518 1 1 1 1 89 GLY H . 83 . HN 1 1
518 1 2 1 1 89 GLY HA2 . 83 . HA1 1 1
519 1 1 1 1 89 GLY H . 83 . HN 1 1
519 1 2 1 1 89 GLY HA3 . 83 . HA2 1 1
520 1 1 1 1 90 PHE CB . 84 . CB 1 1
520 1 2 1 1 90 PHE H . 84 . HN 1 1
521 1 1 1 1 90 PHE CG . 84 . CG 1 1
521 1 2 1 1 90 PHE H . 84 . HN 1 1
522 1 1 1 1 90 PHE CG . 84 . CG 1 1
522 1 2 1 1 90 PHE HA . 84 . HA 1 1
523 1 1 1 1 90 PHE HA . 84 . HA 1 1
523 1 2 1 1 90 PHE HZ . 84 . HZ 1 1
524 1 1 1 1 91 LEU H . 85 . HN 1 1
524 1 2 1 1 91 LEU HA . 85 . HA 1 1
525 1 1 1 1 95 VAL H . 89 . HN 1 1
525 1 2 1 1 95 VAL HB . 89 . HB 1 1
526 1 1 1 1 96 VAL H . 90 . HN 1 1
526 1 2 1 1 96 VAL HA . 90 . HA 1 1
527 1 1 1 1 99 ARG CB . 93 . CB 1 1
527 1 2 1 1 99 ARG H . 93 . HN 1 1
528 1 1 1 1 99 ARG CD . 93 . CD 1 1
528 1 2 1 1 99 ARG HA . 93 . HA 1 1
529 1 1 1 1 100 ALA H . 94 . HN 1 1
529 1 2 1 1 100 ALA HA . 94 . HA 1 1
530 1 1 1 1 100 ALA CB . 94 . CB 1 1
530 1 2 1 1 100 ALA H . 94 . HN 1 1
531 1 1 1 1 103 ARG HA . 97 . HA 1 1
531 1 2 1 1 103 ARG HD2 . 97 . HD1 1 1
532 1 1 1 1 103 ARG HA . 97 . HA 1 1
532 1 2 1 1 103 ARG HD3 . 97 . HD2 1 1
533 1 1 1 1 104 LEU CD1 . 98 . CD1 1 1
533 1 2 1 1 104 LEU HA . 98 . HA 1 1
534 1 1 1 1 104 LEU CD2 . 98 . CD2 1 1
534 1 2 1 1 104 LEU HA . 98 . HA 1 1
535 1 1 1 1 105 ASP HA . 99 . HA 1 1
535 1 2 1 1 105 ASP HB2 . 99 . HB1 1 1
536 1 1 1 1 105 ASP HA . 99 . HA 1 1
536 1 2 1 1 105 ASP HB3 . 99 . HB2 1 1
537 1 1 1 1 106 VAL CG1 . 100 . CG1 1 1
537 1 2 1 1 106 VAL H . 100 . HN 1 1
538 1 1 1 1 106 VAL CG2 . 100 . CG2 1 1
538 1 2 1 1 106 VAL H . 100 . HN 1 1
539 1 1 1 1 106 VAL HA . 100 . HA 1 1
539 1 2 1 1 106 VAL HB . 100 . HB 1 1
540 1 1 1 1 106 VAL CG1 . 100 . CG1 1 1
540 1 2 1 1 106 VAL HA . 100 . HA 1 1
541 1 1 1 1 106 VAL CG2 . 100 . CG2 1 1
541 1 2 1 1 106 VAL HA . 100 . HA 1 1
542 1 1 1 1 113 LEU HA . 107 . HA 1 1
542 1 2 1 1 113 LEU HG . 107 . HG 1 1
543 1 1 1 1 115 VAL H . 109 . HN 1 1
543 1 2 1 1 115 VAL HB . 109 . HB 1 1
544 1 1 1 1 115 VAL HA . 109 . HA 1 1
544 1 2 1 1 115 VAL HB . 109 . HB 1 1
545 1 1 1 1 115 VAL CG1 . 109 . CG1 1 1
545 1 2 1 1 115 VAL H . 109 . HN 1 1
546 1 1 1 1 115 VAL CG2 . 109 . CG2 1 1
546 1 2 1 1 115 VAL H . 109 . HN 1 1
547 1 1 1 1 115 VAL CG2 . 109 . CG2 1 1
547 1 2 1 1 115 VAL HA . 109 . HA 1 1
548 1 1 1 1 119 GLU H . 113 . HN 1 1
548 1 2 1 1 119 GLU HA . 113 . HA 1 1
549 1 1 1 1 119 GLU HA . 113 . HA 1 1
549 1 2 1 1 119 GLU HG2 . 113 . HG1 1 1
550 1 1 1 1 119 GLU HA . 113 . HA 1 1
550 1 2 1 1 119 GLU HG3 . 113 . HG2 1 1
551 1 1 1 1 123 HIS HA . 117 . HA 1 1
551 1 2 1 1 123 HIS HB2 . 117 . HB1 1 1
552 1 1 1 1 123 HIS HA . 117 . HA 1 1
552 1 2 1 1 123 HIS HB3 . 117 . HB2 1 1
553 1 1 1 1 126 ILE CD1 . 120 . CD1 1 1
553 1 2 1 1 126 ILE H . 120 . HN 1 1
554 1 1 1 1 126 ILE CD1 . 120 . CD1 1 1
554 1 2 1 1 126 ILE HA . 120 . HA 1 1
555 1 1 1 1 128 ARG CD . 122 . CD 1 1
555 1 2 1 1 128 ARG HA . 122 . HA 1 1
556 1 1 1 1 129 TYR CB . 123 . CB 1 1
556 1 2 1 1 129 TYR H . 123 . HN 1 1
557 1 1 1 1 129 TYR CG . 123 . CG 1 1
557 1 2 1 1 129 TYR H . 123 . HN 1 1
558 1 1 1 1 131 HIS CB . 125 . CB 1 1
558 1 2 1 1 131 HIS H . 125 . HN 1 1
559 1 1 1 1 134 THR CG2 . 128 . CG2 1 1
559 1 2 1 1 134 THR H . 128 . HN 1 1
560 1 1 1 1 136 ASP H . 130 . HN 1 1
560 1 2 1 1 136 ASP HA . 130 . HA 1 1
561 1 1 1 1 136 ASP CB . 130 . CB 1 1
561 1 2 1 1 136 ASP H . 130 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 5.7 1 1
2 1 . . . . . 3.0 1.8 5.7 1 1
3 1 . . . . . 3.0 1.8 4.7 1 1
4 1 . . . . . 3.0 1.8 5.2 1 1
5 1 . . . . . 3.0 1.8 5.2 1 1
6 1 . . . . . 4.0 1.8 7.0 1 1
7 1 . . . . . 4.0 1.8 7.0 1 1
8 1 . . . . . 5.0 1.8 7.0 1 1
9 1 . . . . . 4.0 1.8 7.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 4.7 1 1
12 1 . . . . . 3.0 1.8 4.7 1 1
13 1 . . . . . 2.5 1.8 4.7 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 4.7 1 1
16 1 . . . . . 4.0 1.8 6.5 1 1
17 1 . . . . . 3.0 1.8 6.2 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.2 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 3.7 1 1
22 1 . . . . . 4.0 1.8 6.5 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.5 1 1
25 1 . . . . . 4.0 1.8 6.5 1 1
26 1 . . . . . 5.0 1.8 8.0 1 1
27 1 . . . . . 4.0 1.8 7.0 1 1
28 1 . . . . . 4.0 1.8 7.0 1 1
29 1 . . . . . 5.0 1.8 7.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 5.0 1.8 7.0 1 1
32 1 . . . . . 5.0 1.8 7.0 1 1
33 1 . . . . . 5.0 1.8 7.0 1 1
34 1 . . . . . 5.0 1.8 7.0 1 1
35 1 . . . . . 3.0 1.8 4.7 1 1
36 1 . . . . . 3.0 1.8 4.7 1 1
37 1 . . . . . 3.0 1.8 6.7 1 1
38 1 . . . . . 3.0 1.8 6.7 1 1
39 1 . . . . . 3.0 1.8 4.7 1 1
40 1 . . . . . 3.0 1.8 4.7 1 1
41 1 . . . . . 3.0 1.8 4.7 1 1
42 1 . . . . . 3.0 1.8 4.7 1 1
43 1 . . . . . 3.0 1.8 4.7 1 1
44 1 . . . . . 3.0 1.8 4.7 1 1
45 1 . . . . . 4.0 1.8 6.5 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 7.0 1 1
50 1 . . . . . 5.0 1.8 7.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 5.7 1 1
56 1 . . . . . 3.0 1.8 5.7 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 7.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 5.7 1 1
62 1 . . . . . 4.0 1.8 6.5 1 1
63 1 . . . . . 4.0 1.8 6.5 1 1
64 1 . . . . . 4.0 1.8 8.0 1 1
65 1 . . . . . 4.0 1.8 7.0 1 1
66 1 . . . . . 2.5 1.8 5.7 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 7.0 1 1
70 1 . . . . . 3.0 1.8 6.7 1 1
71 1 . . . . . 5.0 1.8 7.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 5.7 1 1
74 1 . . . . . 5.0 1.8 7.0 1 1
75 1 . . . . . 2.5 1.8 5.7 1 1
76 1 . . . . . 4.0 1.8 8.0 1 1
77 1 . . . . . 5.0 1.8 7.0 1 1
78 1 . . . . . 3.0 1.8 4.7 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 3.0 1.8 5.7 1 1
82 1 . . . . . 4.0 1.8 7.5 1 1
83 1 . . . . . 4.0 1.8 8.0 1 1
84 1 . . . . . 5.0 1.8 7.0 1 1
85 1 . . . . . 3.0 1.8 5.2 1 1
86 1 . . . . . 3.0 1.8 5.2 1 1
87 1 . . . . . 3.0 1.8 5.2 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 3.0 1.8 5.2 1 1
90 1 . . . . . 4.0 1.8 6.5 1 1
91 1 . . . . . 4.0 1.8 6.5 1 1
92 1 . . . . . 2.5 1.8 4.7 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.7 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 6.2 1 1
97 1 . . . . . 3.0 1.8 6.2 1 1
98 1 . . . . . 3.0 1.8 5.2 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 3.0 1.8 6.2 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 6.2 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 6.2 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 6.2 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 5.0 1.8 7.5 1 1
113 1 . . . . . 4.0 1.8 7.5 1 1
114 1 . . . . . 3.0 1.8 4.7 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.5 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.5 1 1
120 1 . . . . . 4.0 1.8 7.5 1 1
121 1 . . . . . 2.5 1.8 4.7 1 1
122 1 . . . . . 4.0 1.8 6.5 1 1
123 1 . . . . . 4.0 1.8 7.5 1 1
124 1 . . . . . 4.0 1.8 6.5 1 1
125 1 . . . . . 4.0 1.8 6.5 1 1
126 1 . . . . . 4.0 1.8 6.5 1 1
127 1 . . . . . 4.0 1.8 6.5 1 1
128 1 . . . . . 4.0 1.8 6.5 1 1
129 1 . . . . . 4.0 1.8 7.0 1 1
130 1 . . . . . 3.0 1.8 5.7 1 1
131 1 . . . . . 3.0 1.8 4.7 1 1
132 1 . . . . . 3.0 1.8 4.7 1 1
133 1 . . . . . 3.0 1.8 6.7 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 5.0 1.8 7.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 7.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 8.0 1 1
141 1 . . . . . 5.0 1.8 7.0 1 1
142 1 . . . . . 3.0 1.8 5.7 1 1
143 1 . . . . . 4.0 1.8 7.0 1 1
144 1 . . . . . 4.0 1.8 7.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 7.0 1 1
148 1 . . . . . 4.0 1.8 8.0 1 1
149 1 . . . . . 3.0 1.8 6.2 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 7.2 1 1
152 1 . . . . . 3.0 1.8 4.7 1 1
153 1 . . . . . 2.5 1.8 4.7 1 1
154 1 . . . . . 4.0 1.8 6.5 1 1
155 1 . . . . . 3.0 1.8 4.7 1 1
156 1 . . . . . 3.0 1.8 4.7 1 1
157 1 . . . . . 3.0 1.8 4.7 1 1
158 1 . . . . . 5.0 1.8 8.0 1 1
159 1 . . . . . 3.0 1.8 6.7 1 1
160 1 . . . . . 4.0 1.8 6.5 1 1
161 1 . . . . . 4.0 1.8 6.5 1 1
162 1 . . . . . 3.0 1.8 6.7 1 1
163 1 . . . . . 3.0 1.8 5.7 1 1
164 1 . . . . . 4.0 1.8 7.0 1 1
165 1 . . . . . 4.0 1.8 7.0 1 1
166 1 . . . . . 3.0 1.8 6.2 1 1
167 1 . . . . . 3.0 1.8 6.2 1 1
168 1 . . . . . 4.0 1.8 9.0 1 1
169 1 . . . . . 4.0 1.8 9.0 1 1
170 1 . . . . . 4.0 1.8 9.0 1 1
171 1 . . . . . 4.0 1.8 8.0 1 1
172 1 . . . . . 4.0 1.8 8.0 1 1
173 1 . . . . . 4.0 1.8 7.5 1 1
174 1 . . . . . 4.0 1.8 7.5 1 1
175 1 . . . . . 4.0 1.8 8.7 1 1
176 1 . . . . . 4.0 1.8 8.7 1 1
177 1 . . . . . 4.0 1.8 8.5 1 1
178 1 . . . . . 4.0 1.8 8.5 1 1
179 1 . . . . . 5.0 1.8 9.5 1 1
180 1 . . . . . 5.0 1.8 9.5 1 1
181 1 . . . . . 3.0 1.8 4.7 1 1
182 1 . . . . . 4.0 1.8 6.5 1 1
183 1 . . . . . 4.0 1.8 6.5 1 1
184 1 . . . . . 5.0 1.8 8.0 1 1
185 1 . . . . . 5.0 1.8 8.0 1 1
186 1 . . . . . 4.0 1.8 7.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 7.0 1 1
190 1 . . . . . 5.0 1.8 8.0 1 1
191 1 . . . . . 5.0 1.8 8.0 1 1
192 1 . . . . . 4.0 1.8 7.0 1 1
193 1 . . . . . 2.5 1.8 4.2 1 1
194 1 . . . . . 4.0 1.8 9.0 1 1
195 1 . . . . . 4.0 1.8 8.0 1 1
196 1 . . . . . 4.0 1.8 7.0 1 1
197 1 . . . . . 4.0 1.8 7.0 1 1
198 1 . . . . . 3.0 1.8 6.7 1 1
199 1 . . . . . 3.0 1.8 6.7 1 1
200 1 . . . . . 5.0 1.8 7.0 1 1
201 1 . . . . . 5.0 1.8 8.0 1 1
202 1 . . . . . 4.0 1.8 7.0 1 1
203 1 . . . . . 4.0 1.8 7.0 1 1
204 1 . . . . . 3.0 1.8 5.7 1 1
205 1 . . . . . 5.0 1.8 8.0 1 1
206 1 . . . . . 5.0 1.8 8.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.5 1 1
209 1 . . . . . 4.0 1.8 6.5 1 1
210 1 . . . . . 4.0 1.8 7.0 1 1
211 1 . . . . . 4.0 1.8 7.0 1 1
212 1 . . . . . 3.0 1.8 4.7 1 1
213 1 . . . . . 3.0 1.8 4.7 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 4.7 1 1
216 1 . . . . . 3.0 1.8 4.7 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 4.7 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.7 1 1
223 1 . . . . . 3.0 1.8 3.7 1 1
224 1 . . . . . 3.0 1.8 3.7 1 1
225 1 . . . . . 2.5 1.8 2.7 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 2.5 1.8 2.7 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.7 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 3.7 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 3.0 1.8 3.7 1 1
236 1 . . . . . 3.0 1.8 3.7 1 1
237 1 . . . . . 3.0 1.8 3.7 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 3.7 1 1
241 1 . . . . . 3.0 1.8 3.7 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.7 1 1
247 1 . . . . . 3.0 1.8 3.7 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.7 1 1
253 1 . . . . . 3.0 1.8 3.7 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.7 1 1
260 1 . . . . . 2.5 1.8 2.7 1 1
261 1 . . . . . 3.0 1.8 3.7 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 3.0 1.8 3.7 1 1
265 1 . . . . . 2.5 1.8 2.7 1 1
266 1 . . . . . 3.0 1.8 3.7 1 1
267 1 . . . . . 2.5 1.8 2.7 1 1
268 1 . . . . . 3.0 1.8 3.7 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 2.5 1.8 2.7 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.7 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 2.5 1.8 2.7 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 2.5 1.8 2.7 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 3.7 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 2.5 1.8 2.7 1 1
289 1 . . . . . 3.0 1.8 3.7 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.7 1 1
292 1 . . . . . 3.0 1.8 3.7 1 1
293 1 . . . . . 3.0 1.8 3.7 1 1
294 1 . . . . . 2.5 1.8 3.7 1 1
295 1 . . . . . 2.5 1.8 4.2 1 1
296 1 . . . . . 5.0 1.8 7.0 1 1
297 1 . . . . . 3.0 1.8 4.7 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 5.0 1.8 7.0 1 1
301 1 . . . . . 3.0 1.8 5.2 1 1
302 1 . . . . . 2.5 1.8 3.7 1 1
303 1 . . . . . 3.0 1.8 5.2 1 1
304 1 . . . . . 3.0 1.8 4.7 1 1
305 1 . . . . . 3.0 1.8 4.7 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 4.7 1 1
308 1 . . . . . 3.0 1.8 4.7 1 1
309 1 . . . . . 3.0 1.8 4.7 1 1
310 1 . . . . . 3.0 1.8 4.7 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 4.7 1 1
314 1 . . . . . 3.0 1.8 4.7 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 2.5 1.8 4.7 1 1
318 1 . . . . . 4.0 1.8 6.5 1 1
319 1 . . . . . 2.5 1.8 3.7 1 1
320 1 . . . . . 3.0 1.8 3.7 1 1
321 1 . . . . . 3.0 1.8 4.7 1 1
322 1 . . . . . 3.0 1.8 4.7 1 1
323 1 . . . . . 3.0 1.8 4.7 1 1
324 1 . . . . . 2.5 1.8 4.2 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 3.0 1.8 4.7 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 3.0 1.8 4.7 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.7 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 3.0 1.8 4.7 1 1
345 1 . . . . . 3.0 1.8 5.2 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 3.0 1.8 4.7 1 1
348 1 . . . . . 3.0 1.8 4.7 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 2.5 1.8 4.2 1 1
351 1 . . . . . 3.0 1.8 4.7 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 4.7 1 1
355 1 . . . . . 3.0 1.8 4.7 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 5.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 6.5 1 1
362 1 . . . . . 4.0 1.8 6.5 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 3.0 1.8 4.7 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 5.0 1.8 8.0 1 1
368 1 . . . . . 4.0 1.8 7.0 1 1
369 1 . . . . . 4.0 1.8 7.0 1 1
370 1 . . . . . 4.0 1.8 7.0 1 1
371 1 . . . . . 4.0 1.8 7.0 1 1
372 1 . . . . . 4.0 1.8 7.5 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 3.0 1.8 5.7 1 1
375 1 . . . . . 3.0 1.8 5.7 1 1
376 1 . . . . . 5.0 1.8 7.0 1 1
377 1 . . . . . 4.0 1.8 7.0 1 1
378 1 . . . . . 4.0 1.8 6.5 1 1
379 1 . . . . . 3.0 1.8 4.7 1 1
380 1 . . . . . 3.0 1.8 4.7 1 1
381 1 . . . . . 3.0 1.8 5.2 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 5.0 1.8 8.0 1 1
385 1 . . . . . 5.0 1.8 7.5 1 1
386 1 . . . . . 5.0 1.8 7.5 1 1
387 1 . . . . . 4.0 1.8 6.5 1 1
388 1 . . . . . 4.0 1.8 6.5 1 1
389 1 . . . . . 4.0 1.8 6.5 1 1
390 1 . . . . . 4.0 1.8 6.5 1 1
391 1 . . . . . 3.0 1.8 5.2 1 1
392 1 . . . . . 5.0 1.8 7.0 1 1
393 1 . . . . . 5.0 1.8 7.0 1 1
394 1 . . . . . 3.0 1.8 5.7 1 1
395 1 . . . . . 4.0 1.8 7.0 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 7.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 5.0 1.8 7.0 1 1
400 1 . . . . . 5.0 1.8 7.0 1 1
401 1 . . . . . 4.0 1.8 7.5 1 1
402 1 . . . . . 5.0 1.8 7.5 1 1
403 1 . . . . . 4.0 1.8 6.5 1 1
404 1 . . . . . 4.0 1.8 7.0 1 1
405 1 . . . . . 5.0 1.8 7.5 1 1
406 1 . . . . . 5.0 1.8 7.0 1 1
407 1 . . . . . 3.0 1.8 5.7 1 1
408 1 . . . . . 3.0 1.8 6.7 1 1
409 1 . . . . . 4.0 1.8 7.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 7.0 1 1
412 1 . . . . . 4.0 1.8 7.0 1 1
413 1 . . . . . 2.5 1.8 4.7 1 1
414 1 . . . . . 4.0 1.8 7.5 1 1
415 1 . . . . . 2.5 1.8 2.7 1 1
416 1 . . . . . 2.5 1.8 2.7 1 1
417 1 . . . . . 3.0 1.8 4.7 1 1
418 1 . . . . . 3.0 1.8 3.7 1 1
419 1 . . . . . 3.0 1.8 3.7 1 1
420 1 . . . . . 5.0 1.8 7.5 1 1
421 1 . . . . . 5.0 1.8 7.5 1 1
422 1 . . . . . 5.0 1.8 7.0 1 1
423 1 . . . . . 3.0 1.8 5.7 1 1
424 1 . . . . . 5.0 1.8 7.0 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 3.0 1.8 5.2 1 1
427 1 . . . . . 3.0 1.8 5.2 1 1
428 1 . . . . . 5.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 7.0 1 1
430 1 . . . . . 3.0 1.8 6.2 1 1
431 1 . . . . . 2.5 1.8 4.7 1 1
432 1 . . . . . 4.0 1.8 7.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 3.0 1.8 5.2 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 5.0 1.8 6.0 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 4.0 1.8 6.0 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 5.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.5 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 6.5 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.0 1.8 5.2 1 1
458 1 . . . . . 3.0 1.8 5.2 1 1
459 1 . . . . . 3.0 1.8 4.7 1 1
460 1 . . . . . 5.0 1.8 8.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 7.0 1 1
464 1 . . . . . 4.0 1.8 7.0 1 1
465 1 . . . . . 4.0 1.8 7.0 1 1
466 1 . . . . . 4.0 1.8 7.0 1 1
467 1 . . . . . 4.0 1.8 8.0 1 1
468 1 . . . . . 5.0 1.8 9.0 1 1
469 1 . . . . . 4.0 1.8 6.5 1 1
470 1 . . . . . 4.0 1.8 6.5 1 1
471 1 . . . . . 3.0 1.8 4.7 1 1
472 1 . . . . . 3.0 1.8 3.7 1 1
473 1 . . . . . 2.5 1.8 4.2 1 1
474 1 . . . . . 4.0 1.8 6.5 1 1
475 1 . . . . . 3.0 1.8 5.2 1 1
476 1 . . . . . 3.0 1.8 5.2 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 3.0 1.8 3.7 1 1
481 1 . . . . . 3.0 1.8 3.7 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 2.5 1.8 4.2 1 1
485 1 . . . . . 2.5 1.8 2.7 1 1
486 1 . . . . . 2.5 1.8 2.7 1 1
487 1 . . . . . 4.0 1.8 6.5 1 1
488 1 . . . . . 4.0 1.8 6.5 1 1
489 1 . . . . . 4.0 1.8 7.0 1 1
490 1 . . . . . 2.5 1.8 2.7 1 1
491 1 . . . . . 2.5 1.8 2.7 1 1
492 1 . . . . . 3.0 1.8 4.7 1 1
493 1 . . . . . 3.0 1.8 5.2 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 2.5 1.8 2.7 1 1
496 1 . . . . . 3.0 1.8 4.7 1 1
497 1 . . . . . 2.5 1.8 4.2 1 1
498 1 . . . . . 3.0 1.8 3.7 1 1
499 1 . . . . . 3.0 1.8 3.7 1 1
500 1 . . . . . 3.0 1.8 3.7 1 1
501 1 . . . . . 3.0 1.8 3.7 1 1
502 1 . . . . . 2.5 1.8 3.7 1 1
503 1 . . . . . 3.0 1.8 4.7 1 1
504 1 . . . . . 3.0 1.8 3.7 1 1
505 1 . . . . . 3.0 1.8 3.7 1 1
506 1 . . . . . 3.0 1.8 3.7 1 1
507 1 . . . . . 2.5 1.8 2.7 1 1
508 1 . . . . . 2.5 1.8 2.7 1 1
509 1 . . . . . 3.0 1.8 3.7 1 1
510 1 . . . . . 3.0 1.8 5.2 1 1
511 1 . . . . . 3.0 1.8 3.7 1 1
512 1 . . . . . 3.0 1.8 4.7 1 1
513 1 . . . . . 2.5 1.8 2.7 1 1
514 1 . . . . . 2.5 1.8 2.7 1 1
515 1 . . . . . 3.0 1.8 5.2 1 1
516 1 . . . . . 3.0 1.8 5.2 1 1
517 1 . . . . . 3.0 1.8 5.2 1 1
518 1 . . . . . 3.0 1.8 4.7 1 1
519 1 . . . . . 3.0 1.8 4.7 1 1
520 1 . . . . . 3.0 1.8 4.7 1 1
521 1 . . . . . 4.0 1.8 7.0 1 1
522 1 . . . . . 3.0 1.8 5.7 1 1
523 1 . . . . . 5.0 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 3.7 1 1
525 1 . . . . . 3.0 1.8 3.7 1 1
526 1 . . . . . 2.5 1.8 2.7 1 1
527 1 . . . . . 2.5 1.8 3.7 1 1
528 1 . . . . . 3.0 1.8 4.7 1 1
529 1 . . . . . 2.5 1.8 2.7 1 1
530 1 . . . . . 2.5 1.8 4.2 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.5 1 1
534 1 . . . . . 4.0 1.8 6.5 1 1
535 1 . . . . . 3.0 1.8 3.7 1 1
536 1 . . . . . 3.0 1.8 3.7 1 1
537 1 . . . . . 2.5 1.8 4.2 1 1
538 1 . . . . . 2.5 1.8 4.2 1 1
539 1 . . . . . 2.5 1.8 2.7 1 1
540 1 . . . . . 2.5 1.8 4.2 1 1
541 1 . . . . . 3.0 1.8 5.2 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 3.7 1 1
544 1 . . . . . 3.0 1.8 3.7 1 1
545 1 . . . . . 2.5 1.8 4.2 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 2.5 1.8 4.2 1 1
548 1 . . . . . 2.5 1.8 2.7 1 1
549 1 . . . . . 3.0 1.8 3.7 1 1
550 1 . . . . . 3.0 1.8 3.7 1 1
551 1 . . . . . 3.0 1.8 3.7 1 1
552 1 . . . . . 3.0 1.8 3.7 1 1
553 1 . . . . . 3.0 1.8 5.2 1 1
554 1 . . . . . 3.0 1.8 5.2 1 1
555 1 . . . . . 3.0 1.8 4.7 1 1
556 1 . . . . . 2.5 1.8 3.7 1 1
557 1 . . . . . 3.0 1.8 4.7 1 1
558 1 . . . . . 2.5 1.8 3.7 1 1
559 1 . . . . . 2.5 1.8 4.2 1 1
560 1 . . . . . 2.5 1.8 2.7 1 1
561 1 . . . . . 2.5 1.8 3.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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
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 14 ALA O . 8 . O 1 2
1 1 2 1 1 18 THR N . 12 . N 1 2
2 1 1 1 1 15 GLY O . 9 . O 1 2
2 1 2 1 1 19 ALA N . 13 . N 1 2
3 1 1 1 1 16 LEU O . 10 . O 1 2
3 1 2 1 1 20 ALA N . 14 . N 1 2
4 1 1 1 1 17 ALA O . 11 . O 1 2
4 1 2 1 1 21 ALA N . 15 . N 1 2
5 1 1 1 1 18 THR O . 12 . O 1 2
5 1 2 1 1 22 ARG N . 16 . N 1 2
6 1 1 1 1 25 VAL O . 19 . O 1 2
6 1 2 1 1 29 ARG N . 23 . N 1 2
7 1 1 1 1 26 GLU O . 20 . O 1 2
7 1 2 1 1 30 GLN N . 24 . N 1 2
8 1 1 1 1 27 THR O . 21 . O 1 2
8 1 2 1 1 31 LEU N . 25 . N 1 2
9 1 1 1 1 28 VAL O . 22 . O 1 2
9 1 2 1 1 32 LEU N . 26 . N 1 2
10 1 1 1 1 29 ARG O . 23 . O 1 2
10 1 2 1 1 33 GLU N . 27 . N 1 2
11 1 1 1 1 30 GLN O . 24 . O 1 2
11 1 2 1 1 34 ALA N . 28 . N 1 2
12 1 1 1 1 57 ALA O . 51 . O 1 2
12 1 2 1 1 61 GLU N . 55 . N 1 2
13 1 1 1 1 58 GLN O . 52 . O 1 2
13 1 2 1 1 62 LEU N . 56 . N 1 2
14 1 1 1 1 59 VAL O . 53 . O 1 2
14 1 2 1 1 63 LEU N . 57 . N 1 2
15 1 1 1 1 60 ALA O . 54 . O 1 2
15 1 2 1 1 64 LEU N . 58 . N 1 2
16 1 1 1 1 61 GLU O . 55 . O 1 2
16 1 2 1 1 65 LEU N . 59 . N 1 2
17 1 1 1 1 62 LEU O . 56 . O 1 2
17 1 2 1 1 66 HIS N . 60 . N 1 2
18 1 1 1 1 82 VAL O . 76 . O 1 2
18 1 2 1 1 86 ALA N . 80 . N 1 2
19 1 1 1 1 83 HIS O . 77 . O 1 2
19 1 2 1 1 87 ARG N . 81 . N 1 2
20 1 1 1 1 84 ASP O . 78 . O 1 2
20 1 2 1 1 88 GLU N . 82 . N 1 2
21 1 1 1 1 91 LEU O . 85 . O 1 2
21 1 2 1 1 95 VAL N . 89 . N 1 2
22 1 1 1 1 92 ASP O . 86 . O 1 2
22 1 2 1 1 96 VAL N . 90 . N 1 2
23 1 1 1 1 93 THR O . 87 . O 1 2
23 1 2 1 1 97 LEU N . 91 . N 1 2
24 1 1 1 1 94 LEU O . 88 . O 1 2
24 1 2 1 1 98 HIS N . 92 . N 1 2
25 1 1 1 1 95 VAL O . 89 . O 1 2
25 1 2 1 1 99 ARG N . 93 . N 1 2
26 1 1 1 1 96 VAL O . 90 . O 1 2
26 1 2 1 1 100 ALA N . 94 . N 1 2
27 1 1 1 1 115 VAL O . 109 . O 1 2
27 1 2 1 1 119 GLU N . 113 . N 1 2
28 1 1 1 1 116 ASP O . 110 . O 1 2
28 1 2 1 1 120 GLU N . 114 . N 1 2
29 1 1 1 1 117 LEU O . 111 . O 1 2
29 1 2 1 1 121 GLN N . 115 . N 1 2
30 1 1 1 1 124 ARG O . 118 . O 1 2
30 1 2 1 1 128 ARG N . 122 . N 1 2
31 1 1 1 1 125 ASP O . 119 . O 1 2
31 1 2 1 1 129 TYR N . 123 . N 1 2
32 1 1 1 1 126 ILE O . 120 . O 1 2
32 1 2 1 1 130 LEU N . 124 . N 1 2
33 1 1 1 1 127 ALA O . 121 . O 1 2
33 1 2 1 1 131 HIS N . 125 . N 1 2
34 1 1 1 1 128 ARG O . 122 . O 1 2
34 1 2 1 1 132 ALA N . 126 . N 1 2
35 1 1 1 1 129 TYR O . 123 . O 1 2
35 1 2 1 1 133 ALA N . 127 . N 1 2
36 1 1 1 1 14 ALA O . 8 . O 1 2
36 1 2 1 1 18 THR H . 12 . HN 1 2
37 1 1 1 1 15 GLY O . 9 . O 1 2
37 1 2 1 1 19 ALA H . 13 . HN 1 2
38 1 1 1 1 16 LEU O . 10 . O 1 2
38 1 2 1 1 20 ALA H . 14 . HN 1 2
39 1 1 1 1 17 ALA O . 11 . O 1 2
39 1 2 1 1 21 ALA H . 15 . HN 1 2
40 1 1 1 1 18 THR O . 12 . O 1 2
40 1 2 1 1 22 ARG H . 16 . HN 1 2
41 1 1 1 1 25 VAL O . 19 . O 1 2
41 1 2 1 1 29 ARG H . 23 . HN 1 2
42 1 1 1 1 26 GLU O . 20 . O 1 2
42 1 2 1 1 30 GLN H . 24 . HN 1 2
43 1 1 1 1 27 THR O . 21 . O 1 2
43 1 2 1 1 31 LEU H . 25 . HN 1 2
44 1 1 1 1 28 VAL O . 22 . O 1 2
44 1 2 1 1 32 LEU H . 26 . HN 1 2
45 1 1 1 1 29 ARG O . 23 . O 1 2
45 1 2 1 1 33 GLU H . 27 . HN 1 2
46 1 1 1 1 30 GLN O . 24 . O 1 2
46 1 2 1 1 34 ALA H . 28 . HN 1 2
47 1 1 1 1 57 ALA O . 51 . O 1 2
47 1 2 1 1 61 GLU H . 55 . HN 1 2
48 1 1 1 1 58 GLN O . 52 . O 1 2
48 1 2 1 1 62 LEU H . 56 . HN 1 2
49 1 1 1 1 59 VAL O . 53 . O 1 2
49 1 2 1 1 63 LEU H . 57 . HN 1 2
50 1 1 1 1 60 ALA O . 54 . O 1 2
50 1 2 1 1 64 LEU H . 58 . HN 1 2
51 1 1 1 1 61 GLU O . 55 . O 1 2
51 1 2 1 1 65 LEU H . 59 . HN 1 2
52 1 1 1 1 62 LEU O . 56 . O 1 2
52 1 2 1 1 66 HIS H . 60 . HN 1 2
53 1 1 1 1 82 VAL O . 76 . O 1 2
53 1 2 1 1 86 ALA H . 80 . HN 1 2
54 1 1 1 1 83 HIS O . 77 . O 1 2
54 1 2 1 1 87 ARG H . 81 . HN 1 2
55 1 1 1 1 84 ASP O . 78 . O 1 2
55 1 2 1 1 88 GLU H . 82 . HN 1 2
56 1 1 1 1 91 LEU O . 85 . O 1 2
56 1 2 1 1 95 VAL H . 89 . HN 1 2
57 1 1 1 1 92 ASP O . 86 . O 1 2
57 1 2 1 1 96 VAL H . 90 . HN 1 2
58 1 1 1 1 93 THR O . 87 . O 1 2
58 1 2 1 1 97 LEU H . 91 . HN 1 2
59 1 1 1 1 94 LEU O . 88 . O 1 2
59 1 2 1 1 98 HIS H . 92 . HN 1 2
60 1 1 1 1 95 VAL O . 89 . O 1 2
60 1 2 1 1 99 ARG H . 93 . HN 1 2
61 1 1 1 1 96 VAL O . 90 . O 1 2
61 1 2 1 1 100 ALA H . 94 . HN 1 2
62 1 1 1 1 115 VAL O . 109 . O 1 2
62 1 2 1 1 119 GLU H . 113 . HN 1 2
63 1 1 1 1 116 ASP O . 110 . O 1 2
63 1 2 1 1 120 GLU H . 114 . HN 1 2
64 1 1 1 1 117 LEU O . 111 . O 1 2
64 1 2 1 1 121 GLN H . 115 . HN 1 2
65 1 1 1 1 124 ARG O . 118 . O 1 2
65 1 2 1 1 128 ARG H . 122 . HN 1 2
66 1 1 1 1 125 ASP O . 119 . O 1 2
66 1 2 1 1 129 TYR H . 123 . HN 1 2
67 1 1 1 1 126 ILE O . 120 . O 1 2
67 1 2 1 1 130 LEU H . 124 . HN 1 2
68 1 1 1 1 127 ALA O . 121 . O 1 2
68 1 2 1 1 131 HIS H . 125 . HN 1 2
69 1 1 1 1 128 ARG O . 122 . O 1 2
69 1 2 1 1 132 ALA H . 126 . HN 1 2
70 1 1 1 1 129 TYR O . 123 . O 1 2
70 1 2 1 1 133 ALA H . 127 . 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 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 3.3 2.5 3.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 3.3 2.5 3.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 3.3 2.5 3.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 3.3 2.5 3.5 1 2
36 1 . . . . . 2.3 1.5 2.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 2.3 1.5 2.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 2.3 1.5 2.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 2.3 1.5 2.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 2.3 1.5 2.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 2.3 1.5 2.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 2.3 1.5 2.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 2.3 1.5 2.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 2.3 1.5 2.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 2.3 1.5 2.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 2.3 1.5 2.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 2.3 1.5 2.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 2.3 1.5 2.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 2.3 1.5 2.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 2.3 1.5 2.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 2.3 1.5 2.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 2.3 1.5 2.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 2.3 1.5 2.5 1 2
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 7 MET C C 120.933 -2.706 -26.016 1.00 . A A . 1 MET C 1 1
1 2 1 1 7 MET CA C 121.864 -2.509 -24.819 1.00 . A A . 1 MET CA 1 1
1 3 1 1 7 MET CB C 121.730 -1.085 -24.273 1.00 . A A . 1 MET CB 1 1
1 4 1 1 7 MET CE C 123.529 -3.255 -22.091 1.00 . A A . 1 MET CE 1 1
1 5 1 1 7 MET CG C 122.709 -0.881 -23.114 1.00 . A A . 1 MET CG 1 1
1 6 1 1 7 MET H H 123.874 -3.282 -24.723 1.00 . A A . 1 MET H 1 1
1 7 1 1 7 MET HA H 121.621 -3.216 -24.041 1.00 . A A . 1 MET HA 1 1
1 8 1 1 7 MET HB2 H 121.949 -0.377 -25.059 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 7 MET HB3 H 120.722 -0.929 -23.920 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 7 MET HE1 H 123.130 -3.980 -22.787 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 7 MET HE2 H 123.800 -3.751 -21.173 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 7 MET HE3 H 124.406 -2.785 -22.516 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 7 MET HG2 H 123.713 -1.096 -23.450 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 7 MET HG3 H 122.655 0.143 -22.775 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 7 MET N N 123.304 -2.649 -25.209 1.00 . A A . 1 MET N 1 1
1 16 1 1 7 MET O O 121.317 -3.239 -27.039 1.00 . A A . 1 MET O 1 1
1 17 1 1 7 MET SD S 122.277 -1.993 -21.752 1.00 . A A . 1 MET SD 1 1
1 18 1 1 8 LEU C C 117.562 -1.444 -26.826 1.00 . A A . 2 LEU C 1 1
1 19 1 1 8 LEU CA C 118.723 -2.436 -26.995 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 8 LEU CB C 118.226 -3.875 -26.880 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 8 LEU CD1 C 118.720 -4.463 -29.260 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 8 LEU CD2 C 116.916 -5.661 -28.013 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 8 LEU CG C 117.616 -4.317 -28.209 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 8 LEU H H 119.421 -1.860 -25.043 1.00 . A A . 2 LEU H 1 1
1 25 1 1 8 LEU HA H 119.209 -2.289 -27.947 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 8 LEU HB2 H 119.054 -4.523 -26.632 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 8 LEU HB3 H 117.476 -3.936 -26.105 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 8 LEU HD11 H 118.830 -3.532 -29.798 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 8 LEU HD12 H 118.457 -5.249 -29.951 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 8 LEU HD13 H 119.651 -4.709 -28.772 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 8 LEU HD21 H 116.495 -5.704 -27.020 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 8 LEU HD22 H 117.632 -6.461 -28.136 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 8 LEU HD23 H 116.128 -5.768 -28.743 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 8 LEU HG H 116.900 -3.580 -28.540 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 8 LEU N N 119.702 -2.281 -25.882 1.00 . A A . 2 LEU N 1 1
1 36 1 1 8 LEU O O 117.273 -0.666 -27.713 1.00 . A A . 2 LEU O 1 1
1 37 1 1 9 GLY C C 114.739 -1.105 -24.501 1.00 . A A . 3 GLY C 1 1
1 38 1 1 9 GLY CA C 115.759 -0.508 -25.484 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 9 GLY H H 117.145 -2.093 -24.987 1.00 . A A . 3 GLY H 1 1
1 40 1 1 9 GLY HA2 H 116.141 0.421 -25.087 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 9 GLY HA3 H 115.273 -0.321 -26.429 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 9 GLY N N 116.896 -1.461 -25.694 1.00 . A A . 3 GLY N 1 1
1 43 1 1 9 GLY O O 114.775 -2.281 -24.195 1.00 . A A . 3 GLY O 1 1
1 44 1 1 10 GLY C C 112.074 0.347 -22.349 1.00 . A A . 4 GLY C 1 1
1 45 1 1 10 GLY CA C 112.795 -0.819 -23.051 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 10 GLY H H 113.810 0.646 -24.273 1.00 . A A . 4 GLY H 1 1
1 47 1 1 10 GLY HA2 H 112.072 -1.413 -23.593 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 10 GLY HA3 H 113.278 -1.435 -22.309 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 10 GLY N N 113.822 -0.298 -24.009 1.00 . A A . 4 GLY N 1 1
1 50 1 1 10 GLY O O 112.682 1.330 -21.974 1.00 . A A . 4 GLY O 1 1
1 51 1 1 11 SER C C 109.317 0.747 -20.222 1.00 . A A . 5 SER C 1 1
1 52 1 1 11 SER CA C 109.998 1.314 -21.478 1.00 . A A . 5 SER CA 1 1
1 53 1 1 11 SER CB C 108.952 1.750 -22.502 1.00 . A A . 5 SER CB 1 1
1 54 1 1 11 SER H H 110.317 -0.578 -22.471 1.00 . A A . 5 SER H 1 1
1 55 1 1 11 SER HA H 110.639 2.143 -21.223 1.00 . A A . 5 SER HA 1 1
1 56 1 1 11 SER HB2 H 108.718 0.925 -23.153 1.00 . A A . 5 SER HB2 1 1
1 57 1 1 11 SER HB3 H 108.054 2.063 -21.987 1.00 . A A . 5 SER HB3 1 1
1 58 1 1 11 SER HG H 110.053 2.452 -23.944 1.00 . A A . 5 SER HG 1 1
1 59 1 1 11 SER N N 110.779 0.230 -22.163 1.00 . A A . 5 SER N 1 1
1 60 1 1 11 SER O O 109.636 -0.344 -19.791 1.00 . A A . 5 SER O 1 1
1 61 1 1 11 SER OG O 109.471 2.823 -23.276 1.00 . A A . 5 SER OG 1 1
1 62 1 1 12 SER C C 106.504 1.659 -17.938 1.00 . A A . 6 SER C 1 1
1 63 1 1 12 SER CA C 107.720 0.901 -18.399 1.00 . A A . 6 SER CA 1 1
1 64 1 1 12 SER CB C 108.692 1.104 -17.239 1.00 . A A . 6 SER CB 1 1
1 65 1 1 12 SER H H 108.125 2.340 -19.974 1.00 . A A . 6 SER H 1 1
1 66 1 1 12 SER HA H 107.508 -0.147 -18.512 1.00 . A A . 6 SER HA 1 1
1 67 1 1 12 SER HB2 H 108.875 2.166 -17.112 1.00 . A A . 6 SER HB2 1 1
1 68 1 1 12 SER HB3 H 108.221 0.746 -16.323 1.00 . A A . 6 SER HB3 1 1
1 69 1 1 12 SER HG H 109.770 -0.515 -17.282 1.00 . A A . 6 SER HG 1 1
1 70 1 1 12 SER N N 108.383 1.462 -19.624 1.00 . A A . 6 SER N 1 1
1 71 1 1 12 SER O O 106.178 2.746 -18.373 1.00 . A A . 6 SER O 1 1
1 72 1 1 12 SER OG O 109.910 0.414 -17.483 1.00 . A A . 6 SER OG 1 1
1 73 1 1 13 ASP C C 105.571 1.980 -14.799 1.00 . A A . 7 ASP C 1 1
1 74 1 1 13 ASP CA C 104.893 1.742 -16.142 1.00 . A A . 7 ASP CA 1 1
1 75 1 1 13 ASP CB C 103.751 0.720 -16.056 1.00 . A A . 7 ASP CB 1 1
1 76 1 1 13 ASP CG C 104.207 -0.516 -15.275 1.00 . A A . 7 ASP CG 1 1
1 77 1 1 13 ASP H H 106.372 0.295 -16.535 1.00 . A A . 7 ASP H 1 1
1 78 1 1 13 ASP HA H 104.583 2.660 -16.597 1.00 . A A . 7 ASP HA 1 1
1 79 1 1 13 ASP HB2 H 102.906 1.170 -15.555 1.00 . A A . 7 ASP HB2 1 1
1 80 1 1 13 ASP HB3 H 103.461 0.425 -17.053 1.00 . A A . 7 ASP HB3 1 1
1 81 1 1 13 ASP N N 105.965 1.109 -16.898 1.00 . A A . 7 ASP N 1 1
1 82 1 1 13 ASP O O 105.103 1.574 -13.758 1.00 . A A . 7 ASP O 1 1
1 83 1 1 13 ASP OD1 O 104.850 -1.365 -15.868 1.00 . A A . 7 ASP OD1 1 1
1 84 1 1 13 ASP OD2 O 103.900 -0.592 -14.096 1.00 . A A . 7 ASP OD2 1 1
1 85 1 1 14 ALA C C 107.798 4.258 -13.342 1.00 . A A . 8 ALA C 1 1
1 86 1 1 14 ALA CA C 107.590 2.773 -13.648 1.00 . A A . 8 ALA CA 1 1
1 87 1 1 14 ALA CB C 108.935 2.124 -13.985 1.00 . A A . 8 ALA CB 1 1
1 88 1 1 14 ALA H H 107.121 2.799 -15.743 1.00 . A A . 8 ALA H 1 1
1 89 1 1 14 ALA HA H 107.150 2.274 -12.801 1.00 . A A . 8 ALA HA 1 1
1 90 1 1 14 ALA HB1 H 109.329 2.561 -14.891 1.00 . A A . 8 ALA HB1 1 1
1 91 1 1 14 ALA HB2 H 108.801 1.063 -14.129 1.00 . A A . 8 ALA HB2 1 1
1 92 1 1 14 ALA HB3 H 109.629 2.292 -13.174 1.00 . A A . 8 ALA HB3 1 1
1 93 1 1 14 ALA N N 106.756 2.559 -14.866 1.00 . A A . 8 ALA N 1 1
1 94 1 1 14 ALA O O 108.530 4.596 -12.435 1.00 . A A . 8 ALA O 1 1
1 95 1 1 15 GLY C C 107.309 6.807 -12.258 1.00 . A A . 9 GLY C 1 1
1 96 1 1 15 GLY CA C 107.326 6.608 -13.777 1.00 . A A . 9 GLY CA 1 1
1 97 1 1 15 GLY H H 106.578 4.856 -14.797 1.00 . A A . 9 GLY H 1 1
1 98 1 1 15 GLY HA2 H 108.262 6.961 -14.184 1.00 . A A . 9 GLY HA2 1 1
1 99 1 1 15 GLY HA3 H 106.509 7.157 -14.217 1.00 . A A . 9 GLY HA3 1 1
1 100 1 1 15 GLY N N 107.166 5.147 -14.070 1.00 . A A . 9 GLY N 1 1
1 101 1 1 15 GLY O O 107.988 7.657 -11.717 1.00 . A A . 9 GLY O 1 1
1 102 1 1 16 LEU C C 107.891 6.003 -9.498 1.00 . A A . 10 LEU C 1 1
1 103 1 1 16 LEU CA C 106.480 6.082 -10.085 1.00 . A A . 10 LEU CA 1 1
1 104 1 1 16 LEU CB C 105.646 4.866 -9.655 1.00 . A A . 10 LEU CB 1 1
1 105 1 1 16 LEU CD1 C 107.338 3.055 -9.246 1.00 . A A . 10 LEU CD1 1 1
1 106 1 1 16 LEU CD2 C 105.182 2.506 -10.381 1.00 . A A . 10 LEU CD2 1 1
1 107 1 1 16 LEU CG C 106.269 3.572 -10.210 1.00 . A A . 10 LEU CG 1 1
1 108 1 1 16 LEU H H 106.025 5.312 -12.040 1.00 . A A . 10 LEU H 1 1
1 109 1 1 16 LEU HA H 105.996 6.993 -9.780 1.00 . A A . 10 LEU HA 1 1
1 110 1 1 16 LEU HB2 H 105.616 4.816 -8.578 1.00 . A A . 10 LEU HB2 1 1
1 111 1 1 16 LEU HB3 H 104.641 4.969 -10.036 1.00 . A A . 10 LEU HB3 1 1
1 112 1 1 16 LEU HD11 H 107.313 3.632 -8.335 1.00 . A A . 10 LEU HD11 1 1
1 113 1 1 16 LEU HD12 H 108.310 3.149 -9.706 1.00 . A A . 10 LEU HD12 1 1
1 114 1 1 16 LEU HD13 H 107.148 2.015 -9.019 1.00 . A A . 10 LEU HD13 1 1
1 115 1 1 16 LEU HD21 H 104.208 2.970 -10.324 1.00 . A A . 10 LEU HD21 1 1
1 116 1 1 16 LEU HD22 H 105.276 1.766 -9.601 1.00 . A A . 10 LEU HD22 1 1
1 117 1 1 16 LEU HD23 H 105.297 2.027 -11.342 1.00 . A A . 10 LEU HD23 1 1
1 118 1 1 16 LEU HG H 106.726 3.772 -11.167 1.00 . A A . 10 LEU HG 1 1
1 119 1 1 16 LEU N N 106.546 5.996 -11.572 1.00 . A A . 10 LEU N 1 1
1 120 1 1 16 LEU O O 108.173 6.550 -8.451 1.00 . A A . 10 LEU O 1 1
1 121 1 1 17 ALA C C 111.012 6.395 -10.172 1.00 . A A . 11 ALA C 1 1
1 122 1 1 17 ALA CA C 110.176 5.216 -9.669 1.00 . A A . 11 ALA CA 1 1
1 123 1 1 17 ALA CB C 110.699 3.903 -10.248 1.00 . A A . 11 ALA CB 1 1
1 124 1 1 17 ALA H H 108.527 4.904 -11.018 1.00 . A A . 11 ALA H 1 1
1 125 1 1 17 ALA HA H 110.188 5.176 -8.592 1.00 . A A . 11 ALA HA 1 1
1 126 1 1 17 ALA HB1 H 110.413 3.084 -9.604 1.00 . A A . 11 ALA HB1 1 1
1 127 1 1 17 ALA HB2 H 111.776 3.945 -10.319 1.00 . A A . 11 ALA HB2 1 1
1 128 1 1 17 ALA HB3 H 110.279 3.750 -11.232 1.00 . A A . 11 ALA HB3 1 1
1 129 1 1 17 ALA N N 108.779 5.331 -10.172 1.00 . A A . 11 ALA N 1 1
1 130 1 1 17 ALA O O 111.542 7.168 -9.397 1.00 . A A . 11 ALA O 1 1
1 131 1 1 18 THR C C 111.459 9.002 -11.455 1.00 . A A . 12 THR C 1 1
1 132 1 1 18 THR CA C 111.934 7.666 -12.030 1.00 . A A . 12 THR CA 1 1
1 133 1 1 18 THR CB C 111.684 7.620 -13.539 1.00 . A A . 12 THR CB 1 1
1 134 1 1 18 THR CG2 C 112.293 6.347 -14.128 1.00 . A A . 12 THR CG2 1 1
1 135 1 1 18 THR H H 110.690 5.901 -12.070 1.00 . A A . 12 THR H 1 1
1 136 1 1 18 THR HA H 112.983 7.520 -11.827 1.00 . A A . 12 THR HA 1 1
1 137 1 1 18 THR HB H 112.138 8.480 -14.005 1.00 . A A . 12 THR HB 1 1
1 138 1 1 18 THR HG1 H 110.032 8.528 -14.011 1.00 . A A . 12 THR HG1 1 1
1 139 1 1 18 THR HG21 H 113.256 6.162 -13.675 1.00 . A A . 12 THR HG21 1 1
1 140 1 1 18 THR HG22 H 112.415 6.467 -15.195 1.00 . A A . 12 THR HG22 1 1
1 141 1 1 18 THR HG23 H 111.637 5.511 -13.935 1.00 . A A . 12 THR HG23 1 1
1 142 1 1 18 THR N N 111.131 6.538 -11.467 1.00 . A A . 12 THR N 1 1
1 143 1 1 18 THR O O 112.250 9.817 -11.019 1.00 . A A . 12 THR O 1 1
1 144 1 1 18 THR OG1 O 110.285 7.632 -13.781 1.00 . A A . 12 THR OG1 1 1
1 145 1 1 19 ALA C C 109.886 10.564 -9.389 1.00 . A A . 13 ALA C 1 1
1 146 1 1 19 ALA CA C 109.651 10.516 -10.897 1.00 . A A . 13 ALA CA 1 1
1 147 1 1 19 ALA CB C 108.159 10.508 -11.210 1.00 . A A . 13 ALA CB 1 1
1 148 1 1 19 ALA H H 109.549 8.562 -11.799 1.00 . A A . 13 ALA H 1 1
1 149 1 1 19 ALA HA H 110.127 11.355 -11.381 1.00 . A A . 13 ALA HA 1 1
1 150 1 1 19 ALA HB1 H 107.821 11.521 -11.376 1.00 . A A . 13 ALA HB1 1 1
1 151 1 1 19 ALA HB2 H 107.619 10.081 -10.378 1.00 . A A . 13 ALA HB2 1 1
1 152 1 1 19 ALA HB3 H 107.980 9.919 -12.097 1.00 . A A . 13 ALA HB3 1 1
1 153 1 1 19 ALA N N 110.172 9.233 -11.448 1.00 . A A . 13 ALA N 1 1
1 154 1 1 19 ALA O O 110.222 11.595 -8.838 1.00 . A A . 13 ALA O 1 1
1 155 1 1 20 ALA C C 111.359 9.919 -6.930 1.00 . A A . 14 ALA C 1 1
1 156 1 1 20 ALA CA C 109.943 9.436 -7.242 1.00 . A A . 14 ALA CA 1 1
1 157 1 1 20 ALA CB C 109.768 7.980 -6.823 1.00 . A A . 14 ALA CB 1 1
1 158 1 1 20 ALA H H 109.452 8.632 -9.182 1.00 . A A . 14 ALA H 1 1
1 159 1 1 20 ALA HA H 109.214 10.055 -6.742 1.00 . A A . 14 ALA HA 1 1
1 160 1 1 20 ALA HB1 H 108.717 7.757 -6.723 1.00 . A A . 14 ALA HB1 1 1
1 161 1 1 20 ALA HB2 H 110.259 7.820 -5.879 1.00 . A A . 14 ALA HB2 1 1
1 162 1 1 20 ALA HB3 H 110.205 7.335 -7.570 1.00 . A A . 14 ALA HB3 1 1
1 163 1 1 20 ALA N N 109.719 9.454 -8.716 1.00 . A A . 14 ALA N 1 1
1 164 1 1 20 ALA O O 111.553 10.830 -6.150 1.00 . A A . 14 ALA O 1 1
1 165 1 1 21 ALA C C 113.845 11.290 -7.538 1.00 . A A . 15 ALA C 1 1
1 166 1 1 21 ALA CA C 113.755 9.780 -7.299 1.00 . A A . 15 ALA CA 1 1
1 167 1 1 21 ALA CB C 114.613 9.017 -8.311 1.00 . A A . 15 ALA CB 1 1
1 168 1 1 21 ALA H H 112.175 8.605 -8.185 1.00 . A A . 15 ALA H 1 1
1 169 1 1 21 ALA HA H 114.058 9.535 -6.293 1.00 . A A . 15 ALA HA 1 1
1 170 1 1 21 ALA HB1 H 115.557 8.754 -7.856 1.00 . A A . 15 ALA HB1 1 1
1 171 1 1 21 ALA HB2 H 114.791 9.640 -9.175 1.00 . A A . 15 ALA HB2 1 1
1 172 1 1 21 ALA HB3 H 114.097 8.119 -8.615 1.00 . A A . 15 ALA HB3 1 1
1 173 1 1 21 ALA N N 112.353 9.329 -7.548 1.00 . A A . 15 ALA N 1 1
1 174 1 1 21 ALA O O 114.623 11.986 -6.916 1.00 . A A . 15 ALA O 1 1
1 175 1 1 22 ARG C C 112.037 13.980 -7.796 1.00 . A A . 16 ARG C 1 1
1 176 1 1 22 ARG CA C 113.040 13.262 -8.711 1.00 . A A . 16 ARG CA 1 1
1 177 1 1 22 ARG CB C 112.607 13.390 -10.175 1.00 . A A . 16 ARG CB 1 1
1 178 1 1 22 ARG CD C 112.891 12.261 -12.391 1.00 . A A . 16 ARG CD 1 1
1 179 1 1 22 ARG CG C 113.582 12.624 -11.073 1.00 . A A . 16 ARG CG 1 1
1 180 1 1 22 ARG CZ C 111.844 13.621 -14.105 1.00 . A A . 16 ARG CZ 1 1
1 181 1 1 22 ARG H H 112.406 11.211 -8.909 1.00 . A A . 16 ARG H 1 1
1 182 1 1 22 ARG HA H 114.030 13.667 -8.581 1.00 . A A . 16 ARG HA 1 1
1 183 1 1 22 ARG HB2 H 111.614 12.982 -10.293 1.00 . A A . 16 ARG HB2 1 1
1 184 1 1 22 ARG HB3 H 112.604 14.431 -10.459 1.00 . A A . 16 ARG HB3 1 1
1 185 1 1 22 ARG HD2 H 113.539 11.638 -12.994 1.00 . A A . 16 ARG HD2 1 1
1 186 1 1 22 ARG HD3 H 111.956 11.759 -12.200 1.00 . A A . 16 ARG HD3 1 1
1 187 1 1 22 ARG HE H 113.074 14.379 -12.742 1.00 . A A . 16 ARG HE 1 1
1 188 1 1 22 ARG HG2 H 114.444 13.243 -11.277 1.00 . A A . 16 ARG HG2 1 1
1 189 1 1 22 ARG HG3 H 113.898 11.720 -10.575 1.00 . A A . 16 ARG HG3 1 1
1 190 1 1 22 ARG HH11 H 112.500 11.902 -14.899 1.00 . A A . 16 ARG HH11 1 1
1 191 1 1 22 ARG HH12 H 111.260 12.716 -15.794 1.00 . A A . 16 ARG HH12 1 1
1 192 1 1 22 ARG HH21 H 111.003 15.352 -13.555 1.00 . A A . 16 ARG HH21 1 1
1 193 1 1 22 ARG HH22 H 110.413 14.668 -15.033 1.00 . A A . 16 ARG HH22 1 1
1 194 1 1 22 ARG N N 113.032 11.797 -8.430 1.00 . A A . 16 ARG N 1 1
1 195 1 1 22 ARG NE N 112.640 13.564 -13.070 1.00 . A A . 16 ARG NE 1 1
1 196 1 1 22 ARG NH1 N 111.870 12.672 -15.003 1.00 . A A . 16 ARG NH1 1 1
1 197 1 1 22 ARG NH2 N 111.023 14.625 -14.242 1.00 . A A . 16 ARG NH2 1 1
1 198 1 1 22 ARG O O 111.760 15.152 -7.964 1.00 . A A . 16 ARG O 1 1
1 199 1 1 23 GLY C C 109.230 14.270 -6.680 1.00 . A A . 17 GLY C 1 1
1 200 1 1 23 GLY CA C 110.502 13.915 -5.908 1.00 . A A . 17 GLY CA 1 1
1 201 1 1 23 GLY H H 111.724 12.341 -6.717 1.00 . A A . 17 GLY H 1 1
1 202 1 1 23 GLY HA2 H 110.259 13.222 -5.115 1.00 . A A . 17 GLY HA2 1 1
1 203 1 1 23 GLY HA3 H 110.926 14.813 -5.485 1.00 . A A . 17 GLY HA3 1 1
1 204 1 1 23 GLY N N 111.489 13.283 -6.832 1.00 . A A . 17 GLY N 1 1
1 205 1 1 23 GLY O O 108.828 15.417 -6.739 1.00 . A A . 17 GLY O 1 1
1 206 1 1 24 GLN C C 106.236 12.596 -7.687 1.00 . A A . 18 GLN C 1 1
1 207 1 1 24 GLN CA C 107.353 13.581 -8.057 1.00 . A A . 18 GLN CA 1 1
1 208 1 1 24 GLN CB C 107.758 13.395 -9.522 1.00 . A A . 18 GLN CB 1 1
1 209 1 1 24 GLN CD C 108.573 14.820 -11.412 1.00 . A A . 18 GLN CD 1 1
1 210 1 1 24 GLN CG C 108.737 14.497 -9.924 1.00 . A A . 18 GLN CG 1 1
1 211 1 1 24 GLN H H 108.941 12.380 -7.229 1.00 . A A . 18 GLN H 1 1
1 212 1 1 24 GLN HA H 107.030 14.595 -7.894 1.00 . A A . 18 GLN HA 1 1
1 213 1 1 24 GLN HB2 H 108.229 12.430 -9.644 1.00 . A A . 18 GLN HB2 1 1
1 214 1 1 24 GLN HB3 H 106.881 13.449 -10.148 1.00 . A A . 18 GLN HB3 1 1
1 215 1 1 24 GLN HE21 H 109.977 16.225 -11.406 1.00 . A A . 18 GLN HE21 1 1
1 216 1 1 24 GLN HE22 H 109.221 15.960 -12.903 1.00 . A A . 18 GLN HE22 1 1
1 217 1 1 24 GLN HG2 H 108.537 15.382 -9.341 1.00 . A A . 18 GLN HG2 1 1
1 218 1 1 24 GLN HG3 H 109.749 14.166 -9.741 1.00 . A A . 18 GLN HG3 1 1
1 219 1 1 24 GLN N N 108.596 13.296 -7.282 1.00 . A A . 18 GLN N 1 1
1 220 1 1 24 GLN NE2 N 109.319 15.745 -11.952 1.00 . A A . 18 GLN NE2 1 1
1 221 1 1 24 GLN O O 105.990 11.640 -8.396 1.00 . A A . 18 GLN O 1 1
1 222 1 1 24 GLN OE1 O 107.758 14.226 -12.091 1.00 . A A . 18 GLN OE1 1 1
1 223 1 1 25 VAL C C 103.291 12.040 -7.226 1.00 . A A . 19 VAL C 1 1
1 224 1 1 25 VAL CA C 104.435 11.897 -6.218 1.00 . A A . 19 VAL CA 1 1
1 225 1 1 25 VAL CB C 103.983 12.324 -4.815 1.00 . A A . 19 VAL CB 1 1
1 226 1 1 25 VAL CG1 C 102.842 11.416 -4.342 1.00 . A A . 19 VAL CG1 1 1
1 227 1 1 25 VAL CG2 C 105.150 12.201 -3.835 1.00 . A A . 19 VAL CG2 1 1
1 228 1 1 25 VAL H H 105.742 13.609 -6.042 1.00 . A A . 19 VAL H 1 1
1 229 1 1 25 VAL HA H 104.792 10.878 -6.199 1.00 . A A . 19 VAL HA 1 1
1 230 1 1 25 VAL HB H 103.639 13.348 -4.844 1.00 . A A . 19 VAL HB 1 1
1 231 1 1 25 VAL HG11 H 102.393 10.928 -5.194 1.00 . A A . 19 VAL HG11 1 1
1 232 1 1 25 VAL HG12 H 102.096 12.010 -3.834 1.00 . A A . 19 VAL HG12 1 1
1 233 1 1 25 VAL HG13 H 103.231 10.670 -3.664 1.00 . A A . 19 VAL HG13 1 1
1 234 1 1 25 VAL HG21 H 105.077 11.263 -3.304 1.00 . A A . 19 VAL HG21 1 1
1 235 1 1 25 VAL HG22 H 105.116 13.019 -3.131 1.00 . A A . 19 VAL HG22 1 1
1 236 1 1 25 VAL HG23 H 106.082 12.234 -4.379 1.00 . A A . 19 VAL HG23 1 1
1 237 1 1 25 VAL N N 105.544 12.826 -6.597 1.00 . A A . 19 VAL N 1 1
1 238 1 1 25 VAL O O 102.560 11.104 -7.484 1.00 . A A . 19 VAL O 1 1
1 239 1 1 26 GLU C C 102.271 12.452 -9.993 1.00 . A A . 20 GLU C 1 1
1 240 1 1 26 GLU CA C 102.045 13.395 -8.809 1.00 . A A . 20 GLU CA 1 1
1 241 1 1 26 GLU CB C 102.129 14.861 -9.250 1.00 . A A . 20 GLU CB 1 1
1 242 1 1 26 GLU CD C 103.643 16.664 -10.090 1.00 . A A . 20 GLU CD 1 1
1 243 1 1 26 GLU CG C 103.503 15.157 -9.863 1.00 . A A . 20 GLU CG 1 1
1 244 1 1 26 GLU H H 103.741 13.945 -7.591 1.00 . A A . 20 GLU H 1 1
1 245 1 1 26 GLU HA H 101.086 13.202 -8.355 1.00 . A A . 20 GLU HA 1 1
1 246 1 1 26 GLU HB2 H 101.362 15.054 -9.985 1.00 . A A . 20 GLU HB2 1 1
1 247 1 1 26 GLU HB3 H 101.974 15.502 -8.395 1.00 . A A . 20 GLU HB3 1 1
1 248 1 1 26 GLU HG2 H 104.279 14.818 -9.193 1.00 . A A . 20 GLU HG2 1 1
1 249 1 1 26 GLU HG3 H 103.594 14.644 -10.808 1.00 . A A . 20 GLU HG3 1 1
1 250 1 1 26 GLU N N 103.137 13.205 -7.807 1.00 . A A . 20 GLU N 1 1
1 251 1 1 26 GLU O O 101.354 11.814 -10.472 1.00 . A A . 20 GLU O 1 1
1 252 1 1 26 GLU OE1 O 102.995 17.169 -10.992 1.00 . A A . 20 GLU OE1 1 1
1 253 1 1 26 GLU OE2 O 104.393 17.287 -9.358 1.00 . A A . 20 GLU OE2 1 1
1 254 1 1 27 THR C C 103.617 9.977 -11.094 1.00 . A A . 21 THR C 1 1
1 255 1 1 27 THR CA C 103.783 11.412 -11.581 1.00 . A A . 21 THR CA 1 1
1 256 1 1 27 THR CB C 105.237 11.686 -11.959 1.00 . A A . 21 THR CB 1 1
1 257 1 1 27 THR CG2 C 105.488 11.262 -13.405 1.00 . A A . 21 THR CG2 1 1
1 258 1 1 27 THR H H 104.218 12.847 -10.033 1.00 . A A . 21 THR H 1 1
1 259 1 1 27 THR HA H 103.132 11.608 -12.418 1.00 . A A . 21 THR HA 1 1
1 260 1 1 27 THR HB H 105.883 11.123 -11.307 1.00 . A A . 21 THR HB 1 1
1 261 1 1 27 THR HG1 H 104.843 13.555 -12.318 1.00 . A A . 21 THR HG1 1 1
1 262 1 1 27 THR HG21 H 104.775 11.752 -14.052 1.00 . A A . 21 THR HG21 1 1
1 263 1 1 27 THR HG22 H 105.375 10.192 -13.492 1.00 . A A . 21 THR HG22 1 1
1 264 1 1 27 THR HG23 H 106.490 11.543 -13.694 1.00 . A A . 21 THR HG23 1 1
1 265 1 1 27 THR N N 103.491 12.339 -10.449 1.00 . A A . 21 THR N 1 1
1 266 1 1 27 THR O O 103.059 9.142 -11.776 1.00 . A A . 21 THR O 1 1
1 267 1 1 27 THR OG1 O 105.507 13.073 -11.821 1.00 . A A . 21 THR OG1 1 1
1 268 1 1 28 VAL C C 102.430 8.004 -9.255 1.00 . A A . 22 VAL C 1 1
1 269 1 1 28 VAL CA C 103.920 8.310 -9.362 1.00 . A A . 22 VAL CA 1 1
1 270 1 1 28 VAL CB C 104.593 8.320 -7.985 1.00 . A A . 22 VAL CB 1 1
1 271 1 1 28 VAL CG1 C 104.656 6.888 -7.437 1.00 . A A . 22 VAL CG1 1 1
1 272 1 1 28 VAL CG2 C 106.019 8.877 -8.108 1.00 . A A . 22 VAL CG2 1 1
1 273 1 1 28 VAL H H 104.509 10.384 -9.361 1.00 . A A . 22 VAL H 1 1
1 274 1 1 28 VAL HA H 104.400 7.596 -10.009 1.00 . A A . 22 VAL HA 1 1
1 275 1 1 28 VAL HB H 104.018 8.940 -7.310 1.00 . A A . 22 VAL HB 1 1
1 276 1 1 28 VAL HG11 H 105.634 6.472 -7.626 1.00 . A A . 22 VAL HG11 1 1
1 277 1 1 28 VAL HG12 H 103.906 6.281 -7.922 1.00 . A A . 22 VAL HG12 1 1
1 278 1 1 28 VAL HG13 H 104.472 6.902 -6.373 1.00 . A A . 22 VAL HG13 1 1
1 279 1 1 28 VAL HG21 H 106.729 8.103 -7.867 1.00 . A A . 22 VAL HG21 1 1
1 280 1 1 28 VAL HG22 H 106.143 9.703 -7.424 1.00 . A A . 22 VAL HG22 1 1
1 281 1 1 28 VAL HG23 H 106.191 9.220 -9.118 1.00 . A A . 22 VAL HG23 1 1
1 282 1 1 28 VAL N N 104.078 9.690 -9.902 1.00 . A A . 22 VAL N 1 1
1 283 1 1 28 VAL O O 101.993 6.896 -9.492 1.00 . A A . 22 VAL O 1 1
1 284 1 1 29 ARG C C 99.660 8.565 -10.309 1.00 . A A . 23 ARG C 1 1
1 285 1 1 29 ARG CA C 100.171 8.781 -8.882 1.00 . A A . 23 ARG CA 1 1
1 286 1 1 29 ARG CB C 99.583 10.074 -8.295 1.00 . A A . 23 ARG CB 1 1
1 287 1 1 29 ARG CD C 98.909 9.752 -5.903 1.00 . A A . 23 ARG CD 1 1
1 288 1 1 29 ARG CG C 100.022 10.242 -6.836 1.00 . A A . 23 ARG CG 1 1
1 289 1 1 29 ARG CZ C 99.069 10.016 -3.497 1.00 . A A . 23 ARG CZ 1 1
1 290 1 1 29 ARG H H 102.011 9.892 -8.798 1.00 . A A . 23 ARG H 1 1
1 291 1 1 29 ARG HA H 99.932 7.936 -8.255 1.00 . A A . 23 ARG HA 1 1
1 292 1 1 29 ARG HB2 H 99.930 10.919 -8.872 1.00 . A A . 23 ARG HB2 1 1
1 293 1 1 29 ARG HB3 H 98.505 10.029 -8.340 1.00 . A A . 23 ARG HB3 1 1
1 294 1 1 29 ARG HD2 H 97.942 9.902 -6.363 1.00 . A A . 23 ARG HD2 1 1
1 295 1 1 29 ARG HD3 H 99.055 8.712 -5.661 1.00 . A A . 23 ARG HD3 1 1
1 296 1 1 29 ARG HE H 99.095 11.562 -4.745 1.00 . A A . 23 ARG HE 1 1
1 297 1 1 29 ARG HG2 H 100.918 9.667 -6.661 1.00 . A A . 23 ARG HG2 1 1
1 298 1 1 29 ARG HG3 H 100.220 11.285 -6.637 1.00 . A A . 23 ARG HG3 1 1
1 299 1 1 29 ARG HH11 H 97.081 9.989 -3.284 1.00 . A A . 23 ARG HH11 1 1
1 300 1 1 29 ARG HH12 H 97.985 9.318 -1.967 1.00 . A A . 23 ARG HH12 1 1
1 301 1 1 29 ARG HH21 H 101.068 9.917 -3.428 1.00 . A A . 23 ARG HH21 1 1
1 302 1 1 29 ARG HH22 H 100.237 9.277 -2.050 1.00 . A A . 23 ARG HH22 1 1
1 303 1 1 29 ARG N N 101.639 8.998 -8.947 1.00 . A A . 23 ARG N 1 1
1 304 1 1 29 ARG NE N 99.037 10.585 -4.673 1.00 . A A . 23 ARG NE 1 1
1 305 1 1 29 ARG NH1 N 97.958 9.754 -2.867 1.00 . A A . 23 ARG NH1 1 1
1 306 1 1 29 ARG NH2 N 100.214 9.713 -2.949 1.00 . A A . 23 ARG NH2 1 1
1 307 1 1 29 ARG O O 98.733 7.820 -10.547 1.00 . A A . 23 ARG O 1 1
1 308 1 1 30 GLN C C 100.306 7.745 -13.272 1.00 . A A . 24 GLN C 1 1
1 309 1 1 30 GLN CA C 99.839 9.085 -12.682 1.00 . A A . 24 GLN CA 1 1
1 310 1 1 30 GLN CB C 100.494 10.260 -13.409 1.00 . A A . 24 GLN CB 1 1
1 311 1 1 30 GLN CD C 99.399 12.250 -12.362 1.00 . A A . 24 GLN CD 1 1
1 312 1 1 30 GLN CG C 99.463 11.374 -13.612 1.00 . A A . 24 GLN CG 1 1
1 313 1 1 30 GLN H H 101.018 9.823 -11.034 1.00 . A A . 24 GLN H 1 1
1 314 1 1 30 GLN HA H 98.766 9.166 -12.751 1.00 . A A . 24 GLN HA 1 1
1 315 1 1 30 GLN HB2 H 101.318 10.635 -12.817 1.00 . A A . 24 GLN HB2 1 1
1 316 1 1 30 GLN HB3 H 100.860 9.931 -14.371 1.00 . A A . 24 GLN HB3 1 1
1 317 1 1 30 GLN HE21 H 97.836 11.296 -11.598 1.00 . A A . 24 GLN HE21 1 1
1 318 1 1 30 GLN HE22 H 98.430 12.580 -10.660 1.00 . A A . 24 GLN HE22 1 1
1 319 1 1 30 GLN HG2 H 99.748 11.976 -14.460 1.00 . A A . 24 GLN HG2 1 1
1 320 1 1 30 GLN HG3 H 98.493 10.938 -13.792 1.00 . A A . 24 GLN HG3 1 1
1 321 1 1 30 GLN N N 100.272 9.226 -11.259 1.00 . A A . 24 GLN N 1 1
1 322 1 1 30 GLN NE2 N 98.479 12.023 -11.466 1.00 . A A . 24 GLN NE2 1 1
1 323 1 1 30 GLN O O 99.514 6.987 -13.797 1.00 . A A . 24 GLN O 1 1
1 324 1 1 30 GLN OE1 O 100.197 13.150 -12.197 1.00 . A A . 24 GLN OE1 1 1
1 325 1 1 31 LEU C C 101.285 4.984 -13.101 1.00 . A A . 25 LEU C 1 1
1 326 1 1 31 LEU CA C 102.072 6.138 -13.745 1.00 . A A . 25 LEU CA 1 1
1 327 1 1 31 LEU CB C 103.578 6.087 -13.377 1.00 . A A . 25 LEU CB 1 1
1 328 1 1 31 LEU CD1 C 103.747 3.588 -13.151 1.00 . A A . 25 LEU CD1 1 1
1 329 1 1 31 LEU CD2 C 104.000 4.649 -15.419 1.00 . A A . 25 LEU CD2 1 1
1 330 1 1 31 LEU CG C 104.275 4.803 -13.918 1.00 . A A . 25 LEU CG 1 1
1 331 1 1 31 LEU H H 102.202 8.060 -12.758 1.00 . A A . 25 LEU H 1 1
1 332 1 1 31 LEU HA H 101.951 6.121 -14.817 1.00 . A A . 25 LEU HA 1 1
1 333 1 1 31 LEU HB2 H 104.069 6.954 -13.794 1.00 . A A . 25 LEU HB2 1 1
1 334 1 1 31 LEU HB3 H 103.675 6.115 -12.301 1.00 . A A . 25 LEU HB3 1 1
1 335 1 1 31 LEU HD11 H 103.147 2.977 -13.808 1.00 . A A . 25 LEU HD11 1 1
1 336 1 1 31 LEU HD12 H 103.148 3.918 -12.316 1.00 . A A . 25 LEU HD12 1 1
1 337 1 1 31 LEU HD13 H 104.577 3.012 -12.780 1.00 . A A . 25 LEU HD13 1 1
1 338 1 1 31 LEU HD21 H 104.936 4.511 -15.942 1.00 . A A . 25 LEU HD21 1 1
1 339 1 1 31 LEU HD22 H 103.511 5.537 -15.790 1.00 . A A . 25 LEU HD22 1 1
1 340 1 1 31 LEU HD23 H 103.366 3.792 -15.584 1.00 . A A . 25 LEU HD23 1 1
1 341 1 1 31 LEU HG H 105.330 4.886 -13.747 1.00 . A A . 25 LEU HG 1 1
1 342 1 1 31 LEU N N 101.578 7.441 -13.189 1.00 . A A . 25 LEU N 1 1
1 343 1 1 31 LEU O O 101.159 3.918 -13.669 1.00 . A A . 25 LEU O 1 1
1 344 1 1 32 LEU C C 98.481 4.218 -11.487 1.00 . A A . 26 LEU C 1 1
1 345 1 1 32 LEU CA C 99.988 4.093 -11.236 1.00 . A A . 26 LEU CA 1 1
1 346 1 1 32 LEU CB C 100.286 4.253 -9.740 1.00 . A A . 26 LEU CB 1 1
1 347 1 1 32 LEU CD1 C 99.370 1.950 -9.357 1.00 . A A . 26 LEU CD1 1 1
1 348 1 1 32 LEU CD2 C 101.817 2.276 -9.751 1.00 . A A . 26 LEU CD2 1 1
1 349 1 1 32 LEU CG C 100.562 2.881 -9.116 1.00 . A A . 26 LEU CG 1 1
1 350 1 1 32 LEU H H 100.870 6.054 -11.470 1.00 . A A . 26 LEU H 1 1
1 351 1 1 32 LEU HA H 100.340 3.132 -11.573 1.00 . A A . 26 LEU HA 1 1
1 352 1 1 32 LEU HB2 H 101.150 4.887 -9.611 1.00 . A A . 26 LEU HB2 1 1
1 353 1 1 32 LEU HB3 H 99.435 4.702 -9.250 1.00 . A A . 26 LEU HB3 1 1
1 354 1 1 32 LEU HD11 H 99.574 1.316 -10.207 1.00 . A A . 26 LEU HD11 1 1
1 355 1 1 32 LEU HD12 H 98.486 2.540 -9.552 1.00 . A A . 26 LEU HD12 1 1
1 356 1 1 32 LEU HD13 H 99.209 1.339 -8.482 1.00 . A A . 26 LEU HD13 1 1
1 357 1 1 32 LEU HD21 H 102.033 2.785 -10.679 1.00 . A A . 26 LEU HD21 1 1
1 358 1 1 32 LEU HD22 H 101.653 1.226 -9.947 1.00 . A A . 26 LEU HD22 1 1
1 359 1 1 32 LEU HD23 H 102.651 2.391 -9.077 1.00 . A A . 26 LEU HD23 1 1
1 360 1 1 32 LEU HG H 100.717 2.996 -8.053 1.00 . A A . 26 LEU HG 1 1
1 361 1 1 32 LEU N N 100.756 5.187 -11.915 1.00 . A A . 26 LEU N 1 1
1 362 1 1 32 LEU O O 97.889 3.396 -12.159 1.00 . A A . 26 LEU O 1 1
1 363 1 1 33 GLU C C 95.980 5.308 -12.603 1.00 . A A . 27 GLU C 1 1
1 364 1 1 33 GLU CA C 96.373 5.390 -11.122 1.00 . A A . 27 GLU CA 1 1
1 365 1 1 33 GLU CB C 96.045 6.773 -10.556 1.00 . A A . 27 GLU CB 1 1
1 366 1 1 33 GLU CD C 95.658 7.973 -8.394 1.00 . A A . 27 GLU CD 1 1
1 367 1 1 33 GLU CG C 96.384 6.805 -9.063 1.00 . A A . 27 GLU CG 1 1
1 368 1 1 33 GLU H H 98.348 5.867 -10.384 1.00 . A A . 27 GLU H 1 1
1 369 1 1 33 GLU HA H 95.845 4.637 -10.559 1.00 . A A . 27 GLU HA 1 1
1 370 1 1 33 GLU HB2 H 96.622 7.523 -11.075 1.00 . A A . 27 GLU HB2 1 1
1 371 1 1 33 GLU HB3 H 94.992 6.974 -10.686 1.00 . A A . 27 GLU HB3 1 1
1 372 1 1 33 GLU HG2 H 96.072 5.877 -8.605 1.00 . A A . 27 GLU HG2 1 1
1 373 1 1 33 GLU HG3 H 97.449 6.927 -8.939 1.00 . A A . 27 GLU HG3 1 1
1 374 1 1 33 GLU N N 97.852 5.226 -10.935 1.00 . A A . 27 GLU N 1 1
1 375 1 1 33 GLU O O 94.829 5.096 -12.930 1.00 . A A . 27 GLU O 1 1
1 376 1 1 33 GLU OE1 O 95.864 9.097 -8.822 1.00 . A A . 27 GLU OE1 1 1
1 377 1 1 33 GLU OE2 O 94.910 7.725 -7.462 1.00 . A A . 27 GLU OE2 1 1
1 378 1 1 34 ALA C C 96.349 3.944 -15.394 1.00 . A A . 28 ALA C 1 1
1 379 1 1 34 ALA CA C 96.572 5.401 -14.953 1.00 . A A . 28 ALA CA 1 1
1 380 1 1 34 ALA CB C 97.777 6.005 -15.674 1.00 . A A . 28 ALA CB 1 1
1 381 1 1 34 ALA H H 97.839 5.648 -13.226 1.00 . A A . 28 ALA H 1 1
1 382 1 1 34 ALA HA H 95.692 5.989 -15.158 1.00 . A A . 28 ALA HA 1 1
1 383 1 1 34 ALA HB1 H 97.670 5.858 -16.738 1.00 . A A . 28 ALA HB1 1 1
1 384 1 1 34 ALA HB2 H 98.680 5.522 -15.332 1.00 . A A . 28 ALA HB2 1 1
1 385 1 1 34 ALA HB3 H 97.830 7.061 -15.459 1.00 . A A . 28 ALA HB3 1 1
1 386 1 1 34 ALA N N 96.915 5.473 -13.501 1.00 . A A . 28 ALA N 1 1
1 387 1 1 34 ALA O O 96.108 3.677 -16.555 1.00 . A A . 28 ALA O 1 1
1 388 1 1 35 GLY C C 97.539 0.948 -15.250 1.00 . A A . 29 GLY C 1 1
1 389 1 1 35 GLY CA C 96.205 1.585 -14.867 1.00 . A A . 29 GLY CA 1 1
1 390 1 1 35 GLY H H 96.611 3.220 -13.562 1.00 . A A . 29 GLY H 1 1
1 391 1 1 35 GLY HA2 H 95.771 1.049 -14.034 1.00 . A A . 29 GLY HA2 1 1
1 392 1 1 35 GLY HA3 H 95.538 1.549 -15.704 1.00 . A A . 29 GLY HA3 1 1
1 393 1 1 35 GLY N N 96.420 3.001 -14.486 1.00 . A A . 29 GLY N 1 1
1 394 1 1 35 GLY O O 97.812 0.706 -16.410 1.00 . A A . 29 GLY O 1 1
1 395 1 1 36 ALA C C 100.010 -1.111 -13.669 1.00 . A A . 30 ALA C 1 1
1 396 1 1 36 ALA CA C 99.707 0.073 -14.596 1.00 . A A . 30 ALA CA 1 1
1 397 1 1 36 ALA CB C 100.714 1.195 -14.357 1.00 . A A . 30 ALA CB 1 1
1 398 1 1 36 ALA H H 98.138 0.901 -13.357 1.00 . A A . 30 ALA H 1 1
1 399 1 1 36 ALA HA H 99.745 -0.238 -15.626 1.00 . A A . 30 ALA HA 1 1
1 400 1 1 36 ALA HB1 H 100.875 1.738 -15.276 1.00 . A A . 30 ALA HB1 1 1
1 401 1 1 36 ALA HB2 H 101.649 0.774 -14.019 1.00 . A A . 30 ALA HB2 1 1
1 402 1 1 36 ALA HB3 H 100.328 1.867 -13.605 1.00 . A A . 30 ALA HB3 1 1
1 403 1 1 36 ALA N N 98.378 0.685 -14.284 1.00 . A A . 30 ALA N 1 1
1 404 1 1 36 ALA O O 99.148 -1.614 -12.976 1.00 . A A . 30 ALA O 1 1
1 405 1 1 37 ASP C C 102.353 -2.168 -11.539 1.00 . A A . 31 ASP C 1 1
1 406 1 1 37 ASP CA C 101.640 -2.696 -12.788 1.00 . A A . 31 ASP CA 1 1
1 407 1 1 37 ASP CB C 102.609 -3.523 -13.639 1.00 . A A . 31 ASP CB 1 1
1 408 1 1 37 ASP CG C 101.922 -4.813 -14.091 1.00 . A A . 31 ASP CG 1 1
1 409 1 1 37 ASP H H 101.913 -1.122 -14.229 1.00 . A A . 31 ASP H 1 1
1 410 1 1 37 ASP HA H 100.780 -3.287 -12.520 1.00 . A A . 31 ASP HA 1 1
1 411 1 1 37 ASP HB2 H 102.908 -2.949 -14.505 1.00 . A A . 31 ASP HB2 1 1
1 412 1 1 37 ASP HB3 H 103.483 -3.770 -13.054 1.00 . A A . 31 ASP HB3 1 1
1 413 1 1 37 ASP N N 101.243 -1.551 -13.660 1.00 . A A . 31 ASP N 1 1
1 414 1 1 37 ASP O O 103.126 -1.235 -11.623 1.00 . A A . 31 ASP O 1 1
1 415 1 1 37 ASP OD1 O 100.722 -4.777 -14.310 1.00 . A A . 31 ASP OD1 1 1
1 416 1 1 37 ASP OD2 O 102.608 -5.815 -14.209 1.00 . A A . 31 ASP OD2 1 1
1 417 1 1 38 PRO C C 104.185 -2.777 -9.086 1.00 . A A . 32 PRO C 1 1
1 418 1 1 38 PRO CA C 102.714 -2.338 -9.150 1.00 . A A . 32 PRO CA 1 1
1 419 1 1 38 PRO CB C 101.893 -3.038 -8.072 1.00 . A A . 32 PRO CB 1 1
1 420 1 1 38 PRO CD C 101.157 -3.908 -10.205 1.00 . A A . 32 PRO CD 1 1
1 421 1 1 38 PRO CG C 101.308 -4.240 -8.742 1.00 . A A . 32 PRO CG 1 1
1 422 1 1 38 PRO HA H 102.631 -1.269 -9.036 1.00 . A A . 32 PRO HA 1 1
1 423 1 1 38 PRO HB2 H 102.530 -3.335 -7.250 1.00 . A A . 32 PRO HB2 1 1
1 424 1 1 38 PRO HB3 H 101.103 -2.391 -7.721 1.00 . A A . 32 PRO HB3 1 1
1 425 1 1 38 PRO HD2 H 101.445 -4.753 -10.816 1.00 . A A . 32 PRO HD2 1 1
1 426 1 1 38 PRO HD3 H 100.144 -3.608 -10.422 1.00 . A A . 32 PRO HD3 1 1
1 427 1 1 38 PRO HG2 H 101.970 -5.086 -8.620 1.00 . A A . 32 PRO HG2 1 1
1 428 1 1 38 PRO HG3 H 100.341 -4.464 -8.319 1.00 . A A . 32 PRO HG3 1 1
1 429 1 1 38 PRO N N 102.076 -2.778 -10.413 1.00 . A A . 32 PRO N 1 1
1 430 1 1 38 PRO O O 104.843 -2.589 -8.081 1.00 . A A . 32 PRO O 1 1
1 431 1 1 39 ASN C C 106.885 -3.385 -11.372 1.00 . A A . 33 ASN C 1 1
1 432 1 1 39 ASN CA C 106.140 -3.796 -10.096 1.00 . A A . 33 ASN CA 1 1
1 433 1 1 39 ASN CB C 106.092 -5.320 -9.990 1.00 . A A . 33 ASN CB 1 1
1 434 1 1 39 ASN CG C 105.313 -5.729 -8.739 1.00 . A A . 33 ASN CG 1 1
1 435 1 1 39 ASN H H 104.178 -3.506 -10.941 1.00 . A A . 33 ASN H 1 1
1 436 1 1 39 ASN HA H 106.631 -3.386 -9.228 1.00 . A A . 33 ASN HA 1 1
1 437 1 1 39 ASN HB2 H 105.607 -5.726 -10.866 1.00 . A A . 33 ASN HB2 1 1
1 438 1 1 39 ASN HB3 H 107.099 -5.705 -9.926 1.00 . A A . 33 ASN HB3 1 1
1 439 1 1 39 ASN HD21 H 106.582 -4.853 -7.490 1.00 . A A . 33 ASN HD21 1 1
1 440 1 1 39 ASN HD22 H 105.266 -5.636 -6.757 1.00 . A A . 33 ASN HD22 1 1
1 441 1 1 39 ASN N N 104.713 -3.357 -10.137 1.00 . A A . 33 ASN N 1 1
1 442 1 1 39 ASN ND2 N 105.757 -5.376 -7.565 1.00 . A A . 33 ASN ND2 1 1
1 443 1 1 39 ASN O O 107.659 -4.150 -11.914 1.00 . A A . 33 ASN O 1 1
1 444 1 1 39 ASN OD1 O 104.290 -6.379 -8.832 1.00 . A A . 33 ASN OD1 1 1
1 445 1 1 40 ALA C C 108.887 -1.576 -12.759 1.00 . A A . 34 ALA C 1 1
1 446 1 1 40 ALA CA C 107.399 -1.753 -13.084 1.00 . A A . 34 ALA CA 1 1
1 447 1 1 40 ALA CB C 106.759 -0.422 -13.480 1.00 . A A . 34 ALA CB 1 1
1 448 1 1 40 ALA H H 106.056 -1.578 -11.400 1.00 . A A . 34 ALA H 1 1
1 449 1 1 40 ALA HA H 107.270 -2.477 -13.874 1.00 . A A . 34 ALA HA 1 1
1 450 1 1 40 ALA HB1 H 107.408 0.385 -13.186 1.00 . A A . 34 ALA HB1 1 1
1 451 1 1 40 ALA HB2 H 105.810 -0.320 -12.977 1.00 . A A . 34 ALA HB2 1 1
1 452 1 1 40 ALA HB3 H 106.608 -0.396 -14.548 1.00 . A A . 34 ALA HB3 1 1
1 453 1 1 40 ALA N N 106.676 -2.189 -11.852 1.00 . A A . 34 ALA N 1 1
1 454 1 1 40 ALA O O 109.364 -0.478 -12.545 1.00 . A A . 34 ALA O 1 1
1 455 1 1 41 LEU C C 111.787 -1.537 -13.228 1.00 . A A . 35 LEU C 1 1
1 456 1 1 41 LEU CA C 111.072 -2.588 -12.374 1.00 . A A . 35 LEU CA 1 1
1 457 1 1 41 LEU CB C 111.615 -3.981 -12.695 1.00 . A A . 35 LEU CB 1 1
1 458 1 1 41 LEU CD1 C 111.967 -6.289 -11.809 1.00 . A A . 35 LEU CD1 1 1
1 459 1 1 41 LEU CD2 C 112.548 -4.309 -10.401 1.00 . A A . 35 LEU CD2 1 1
1 460 1 1 41 LEU CG C 111.570 -4.857 -11.443 1.00 . A A . 35 LEU CG 1 1
1 461 1 1 41 LEU H H 109.198 -3.531 -12.868 1.00 . A A . 35 LEU H 1 1
1 462 1 1 41 LEU HA H 111.209 -2.377 -11.325 1.00 . A A . 35 LEU HA 1 1
1 463 1 1 41 LEU HB2 H 111.012 -4.430 -13.471 1.00 . A A . 35 LEU HB2 1 1
1 464 1 1 41 LEU HB3 H 112.636 -3.897 -13.036 1.00 . A A . 35 LEU HB3 1 1
1 465 1 1 41 LEU HD11 H 113.026 -6.422 -11.646 1.00 . A A . 35 LEU HD11 1 1
1 466 1 1 41 LEU HD12 H 111.736 -6.472 -12.848 1.00 . A A . 35 LEU HD12 1 1
1 467 1 1 41 LEU HD13 H 111.417 -6.984 -11.192 1.00 . A A . 35 LEU HD13 1 1
1 468 1 1 41 LEU HD21 H 112.958 -5.126 -9.826 1.00 . A A . 35 LEU HD21 1 1
1 469 1 1 41 LEU HD22 H 112.028 -3.630 -9.740 1.00 . A A . 35 LEU HD22 1 1
1 470 1 1 41 LEU HD23 H 113.349 -3.783 -10.900 1.00 . A A . 35 LEU HD23 1 1
1 471 1 1 41 LEU HG H 110.568 -4.854 -11.038 1.00 . A A . 35 LEU HG 1 1
1 472 1 1 41 LEU N N 109.615 -2.660 -12.704 1.00 . A A . 35 LEU N 1 1
1 473 1 1 41 LEU O O 111.330 -1.165 -14.291 1.00 . A A . 35 LEU O 1 1
1 474 1 1 42 ASN C C 115.084 -0.615 -13.841 1.00 . A A . 36 ASN C 1 1
1 475 1 1 42 ASN CA C 113.691 -0.060 -13.538 1.00 . A A . 36 ASN CA 1 1
1 476 1 1 42 ASN CB C 113.785 1.162 -12.620 1.00 . A A . 36 ASN CB 1 1
1 477 1 1 42 ASN CG C 114.483 2.309 -13.359 1.00 . A A . 36 ASN CG 1 1
1 478 1 1 42 ASN H H 113.264 -1.402 -11.911 1.00 . A A . 36 ASN H 1 1
1 479 1 1 42 ASN HA H 113.177 0.197 -14.451 1.00 . A A . 36 ASN HA 1 1
1 480 1 1 42 ASN HB2 H 112.792 1.471 -12.328 1.00 . A A . 36 ASN HB2 1 1
1 481 1 1 42 ASN HB3 H 114.355 0.906 -11.740 1.00 . A A . 36 ASN HB3 1 1
1 482 1 1 42 ASN HD21 H 114.688 3.428 -11.730 1.00 . A A . 36 ASN HD21 1 1
1 483 1 1 42 ASN HD22 H 115.303 4.108 -13.159 1.00 . A A . 36 ASN HD22 1 1
1 484 1 1 42 ASN N N 112.917 -1.073 -12.767 1.00 . A A . 36 ASN N 1 1
1 485 1 1 42 ASN ND2 N 114.855 3.370 -12.694 1.00 . A A . 36 ASN ND2 1 1
1 486 1 1 42 ASN O O 115.552 -1.524 -13.183 1.00 . A A . 36 ASN O 1 1
1 487 1 1 42 ASN OD1 O 114.690 2.242 -14.555 1.00 . A A . 36 ASN OD1 1 1
1 488 1 1 43 ARG C C 118.026 -0.555 -13.936 1.00 . A A . 37 ARG C 1 1
1 489 1 1 43 ARG CA C 117.115 -0.593 -15.169 1.00 . A A . 37 ARG CA 1 1
1 490 1 1 43 ARG CB C 117.637 0.348 -16.258 1.00 . A A . 37 ARG CB 1 1
1 491 1 1 43 ARG CD C 116.983 2.739 -16.664 1.00 . A A . 37 ARG CD 1 1
1 492 1 1 43 ARG CG C 117.715 1.780 -15.716 1.00 . A A . 37 ARG CG 1 1
1 493 1 1 43 ARG CZ C 118.784 2.669 -18.295 1.00 . A A . 37 ARG CZ 1 1
1 494 1 1 43 ARG H H 115.357 0.647 -15.350 1.00 . A A . 37 ARG H 1 1
1 495 1 1 43 ARG HA H 117.052 -1.598 -15.555 1.00 . A A . 37 ARG HA 1 1
1 496 1 1 43 ARG HB2 H 118.622 0.026 -16.567 1.00 . A A . 37 ARG HB2 1 1
1 497 1 1 43 ARG HB3 H 116.969 0.321 -17.105 1.00 . A A . 37 ARG HB3 1 1
1 498 1 1 43 ARG HD2 H 115.919 2.549 -16.635 1.00 . A A . 37 ARG HD2 1 1
1 499 1 1 43 ARG HD3 H 117.190 3.763 -16.394 1.00 . A A . 37 ARG HD3 1 1
1 500 1 1 43 ARG HE H 116.932 2.092 -18.720 1.00 . A A . 37 ARG HE 1 1
1 501 1 1 43 ARG HG2 H 117.255 1.821 -14.739 1.00 . A A . 37 ARG HG2 1 1
1 502 1 1 43 ARG HG3 H 118.750 2.078 -15.638 1.00 . A A . 37 ARG HG3 1 1
1 503 1 1 43 ARG HH11 H 118.839 4.442 -17.363 1.00 . A A . 37 ARG HH11 1 1
1 504 1 1 43 ARG HH12 H 120.325 3.933 -18.095 1.00 . A A . 37 ARG HH12 1 1
1 505 1 1 43 ARG HH21 H 119.025 0.950 -19.292 1.00 . A A . 37 ARG HH21 1 1
1 506 1 1 43 ARG HH22 H 120.430 1.957 -19.185 1.00 . A A . 37 ARG HH22 1 1
1 507 1 1 43 ARG N N 115.751 -0.084 -14.830 1.00 . A A . 37 ARG N 1 1
1 508 1 1 43 ARG NE N 117.525 2.449 -18.025 1.00 . A A . 37 ARG NE 1 1
1 509 1 1 43 ARG NH1 N 119.361 3.767 -17.885 1.00 . A A . 37 ARG NH1 1 1
1 510 1 1 43 ARG NH2 N 119.466 1.790 -18.977 1.00 . A A . 37 ARG NH2 1 1
1 511 1 1 43 ARG O O 119.002 -1.274 -13.855 1.00 . A A . 37 ARG O 1 1
1 512 1 1 44 PHE C C 118.270 -0.840 -10.828 1.00 . A A . 38 PHE C 1 1
1 513 1 1 44 PHE CA C 118.559 0.350 -11.751 1.00 . A A . 38 PHE CA 1 1
1 514 1 1 44 PHE CB C 118.163 1.664 -11.073 1.00 . A A . 38 PHE CB 1 1
1 515 1 1 44 PHE CD1 C 120.254 2.781 -11.945 1.00 . A A . 38 PHE CD1 1 1
1 516 1 1 44 PHE CD2 C 118.131 3.931 -12.176 1.00 . A A . 38 PHE CD2 1 1
1 517 1 1 44 PHE CE1 C 120.903 3.853 -12.569 1.00 . A A . 38 PHE CE1 1 1
1 518 1 1 44 PHE CE2 C 118.781 5.004 -12.800 1.00 . A A . 38 PHE CE2 1 1
1 519 1 1 44 PHE CG C 118.867 2.819 -11.749 1.00 . A A . 38 PHE CG 1 1
1 520 1 1 44 PHE CZ C 120.166 4.964 -12.996 1.00 . A A . 38 PHE CZ 1 1
1 521 1 1 44 PHE H H 116.919 0.843 -13.059 1.00 . A A . 38 PHE H 1 1
1 522 1 1 44 PHE HA H 119.604 0.374 -12.018 1.00 . A A . 38 PHE HA 1 1
1 523 1 1 44 PHE HB2 H 117.094 1.799 -11.149 1.00 . A A . 38 PHE HB2 1 1
1 524 1 1 44 PHE HB3 H 118.447 1.630 -10.032 1.00 . A A . 38 PHE HB3 1 1
1 525 1 1 44 PHE HD1 H 120.822 1.924 -11.615 1.00 . A A . 38 PHE HD1 1 1
1 526 1 1 44 PHE HD2 H 117.062 3.962 -12.025 1.00 . A A . 38 PHE HD2 1 1
1 527 1 1 44 PHE HE1 H 121.972 3.823 -12.721 1.00 . A A . 38 PHE HE1 1 1
1 528 1 1 44 PHE HE2 H 118.213 5.861 -13.130 1.00 . A A . 38 PHE HE2 1 1
1 529 1 1 44 PHE HZ H 120.666 5.791 -13.477 1.00 . A A . 38 PHE HZ 1 1
1 530 1 1 44 PHE N N 117.712 0.274 -12.976 1.00 . A A . 38 PHE N 1 1
1 531 1 1 44 PHE O O 118.974 -1.071 -9.864 1.00 . A A . 38 PHE O 1 1
1 532 1 1 45 GLY C C 116.801 -2.341 -8.798 1.00 . A A . 39 GLY C 1 1
1 533 1 1 45 GLY CA C 116.911 -2.774 -10.262 1.00 . A A . 39 GLY CA 1 1
1 534 1 1 45 GLY H H 116.693 -1.402 -11.898 1.00 . A A . 39 GLY H 1 1
1 535 1 1 45 GLY HA2 H 115.971 -3.197 -10.585 1.00 . A A . 39 GLY HA2 1 1
1 536 1 1 45 GLY HA3 H 117.686 -3.513 -10.359 1.00 . A A . 39 GLY HA3 1 1
1 537 1 1 45 GLY N N 117.243 -1.600 -11.116 1.00 . A A . 39 GLY N 1 1
1 538 1 1 45 GLY O O 117.050 -3.113 -7.893 1.00 . A A . 39 GLY O 1 1
1 539 1 1 46 ARG C C 114.826 -0.608 -6.739 1.00 . A A . 40 ARG C 1 1
1 540 1 1 46 ARG CA C 116.299 -0.630 -7.154 1.00 . A A . 40 ARG CA 1 1
1 541 1 1 46 ARG CB C 116.873 0.788 -7.163 1.00 . A A . 40 ARG CB 1 1
1 542 1 1 46 ARG CD C 118.796 1.980 -6.098 1.00 . A A . 40 ARG CD 1 1
1 543 1 1 46 ARG CG C 118.376 0.734 -6.882 1.00 . A A . 40 ARG CG 1 1
1 544 1 1 46 ARG CZ C 118.798 4.342 -6.636 1.00 . A A . 40 ARG CZ 1 1
1 545 1 1 46 ARG H H 116.231 -0.507 -9.305 1.00 . A A . 40 ARG H 1 1
1 546 1 1 46 ARG HA H 116.870 -1.255 -6.487 1.00 . A A . 40 ARG HA 1 1
1 547 1 1 46 ARG HB2 H 116.702 1.239 -8.130 1.00 . A A . 40 ARG HB2 1 1
1 548 1 1 46 ARG HB3 H 116.388 1.378 -6.400 1.00 . A A . 40 ARG HB3 1 1
1 549 1 1 46 ARG HD2 H 118.234 2.050 -5.177 1.00 . A A . 40 ARG HD2 1 1
1 550 1 1 46 ARG HD3 H 119.855 1.956 -5.892 1.00 . A A . 40 ARG HD3 1 1
1 551 1 1 46 ARG HE H 118.025 2.974 -7.848 1.00 . A A . 40 ARG HE 1 1
1 552 1 1 46 ARG HG2 H 118.603 -0.150 -6.303 1.00 . A A . 40 ARG HG2 1 1
1 553 1 1 46 ARG HG3 H 118.916 0.701 -7.817 1.00 . A A . 40 ARG HG3 1 1
1 554 1 1 46 ARG HH11 H 118.204 4.105 -4.739 1.00 . A A . 40 ARG HH11 1 1
1 555 1 1 46 ARG HH12 H 118.848 5.664 -5.133 1.00 . A A . 40 ARG HH12 1 1
1 556 1 1 46 ARG HH21 H 119.468 4.861 -8.450 1.00 . A A . 40 ARG HH21 1 1
1 557 1 1 46 ARG HH22 H 119.563 6.093 -7.235 1.00 . A A . 40 ARG HH22 1 1
1 558 1 1 46 ARG N N 116.428 -1.112 -8.560 1.00 . A A . 40 ARG N 1 1
1 559 1 1 46 ARG NE N 118.477 3.128 -6.993 1.00 . A A . 40 ARG NE 1 1
1 560 1 1 46 ARG NH1 N 118.601 4.734 -5.407 1.00 . A A . 40 ARG NH1 1 1
1 561 1 1 46 ARG NH2 N 119.317 5.163 -7.508 1.00 . A A . 40 ARG NH2 1 1
1 562 1 1 46 ARG O O 114.384 0.280 -6.039 1.00 . A A . 40 ARG O 1 1
1 563 1 1 47 ARG C C 111.931 -0.285 -7.126 1.00 . A A . 41 ARG C 1 1
1 564 1 1 47 ARG CA C 112.612 -1.623 -6.800 1.00 . A A . 41 ARG CA 1 1
1 565 1 1 47 ARG CB C 112.589 -1.884 -5.291 1.00 . A A . 41 ARG CB 1 1
1 566 1 1 47 ARG CD C 113.289 -4.284 -5.227 1.00 . A A . 41 ARG CD 1 1
1 567 1 1 47 ARG CG C 112.120 -3.316 -5.024 1.00 . A A . 41 ARG CG 1 1
1 568 1 1 47 ARG CZ C 113.446 -6.066 -6.869 1.00 . A A . 41 ARG CZ 1 1
1 569 1 1 47 ARG H H 114.441 -2.285 -7.732 1.00 . A A . 41 ARG H 1 1
1 570 1 1 47 ARG HA H 112.118 -2.430 -7.319 1.00 . A A . 41 ARG HA 1 1
1 571 1 1 47 ARG HB2 H 113.583 -1.750 -4.887 1.00 . A A . 41 ARG HB2 1 1
1 572 1 1 47 ARG HB3 H 111.912 -1.191 -4.815 1.00 . A A . 41 ARG HB3 1 1
1 573 1 1 47 ARG HD2 H 114.075 -3.807 -5.798 1.00 . A A . 41 ARG HD2 1 1
1 574 1 1 47 ARG HD3 H 113.667 -4.624 -4.276 1.00 . A A . 41 ARG HD3 1 1
1 575 1 1 47 ARG HE H 111.790 -5.709 -5.829 1.00 . A A . 41 ARG HE 1 1
1 576 1 1 47 ARG HG2 H 111.760 -3.394 -4.008 1.00 . A A . 41 ARG HG2 1 1
1 577 1 1 47 ARG HG3 H 111.324 -3.568 -5.709 1.00 . A A . 41 ARG HG3 1 1
1 578 1 1 47 ARG HH11 H 115.179 -5.705 -5.931 1.00 . A A . 41 ARG HH11 1 1
1 579 1 1 47 ARG HH12 H 115.297 -6.622 -7.395 1.00 . A A . 41 ARG HH12 1 1
1 580 1 1 47 ARG HH21 H 111.886 -6.582 -8.014 1.00 . A A . 41 ARG HH21 1 1
1 581 1 1 47 ARG HH22 H 113.436 -7.119 -8.572 1.00 . A A . 41 ARG HH22 1 1
1 582 1 1 47 ARG N N 114.062 -1.581 -7.167 1.00 . A A . 41 ARG N 1 1
1 583 1 1 47 ARG NE N 112.716 -5.431 -5.988 1.00 . A A . 41 ARG NE 1 1
1 584 1 1 47 ARG NH1 N 114.742 -6.137 -6.719 1.00 . A A . 41 ARG NH1 1 1
1 585 1 1 47 ARG NH2 N 112.878 -6.633 -7.898 1.00 . A A . 41 ARG NH2 1 1
1 586 1 1 47 ARG O O 112.573 0.645 -7.572 1.00 . A A . 41 ARG O 1 1
1 587 1 1 48 PRO C C 110.029 2.005 -6.016 1.00 . A A . 42 PRO C 1 1
1 588 1 1 48 PRO CA C 109.879 1.003 -7.169 1.00 . A A . 42 PRO CA 1 1
1 589 1 1 48 PRO CB C 108.440 0.511 -7.273 1.00 . A A . 42 PRO CB 1 1
1 590 1 1 48 PRO CD C 109.790 -1.305 -6.373 1.00 . A A . 42 PRO CD 1 1
1 591 1 1 48 PRO CG C 108.388 -0.753 -6.469 1.00 . A A . 42 PRO CG 1 1
1 592 1 1 48 PRO HA H 110.187 1.445 -8.103 1.00 . A A . 42 PRO HA 1 1
1 593 1 1 48 PRO HB2 H 107.763 1.248 -6.862 1.00 . A A . 42 PRO HB2 1 1
1 594 1 1 48 PRO HB3 H 108.189 0.303 -8.301 1.00 . A A . 42 PRO HB3 1 1
1 595 1 1 48 PRO HD2 H 110.039 -1.523 -5.343 1.00 . A A . 42 PRO HD2 1 1
1 596 1 1 48 PRO HD3 H 109.891 -2.189 -6.983 1.00 . A A . 42 PRO HD3 1 1
1 597 1 1 48 PRO HG2 H 108.008 -0.540 -5.479 1.00 . A A . 42 PRO HG2 1 1
1 598 1 1 48 PRO HG3 H 107.750 -1.473 -6.959 1.00 . A A . 42 PRO HG3 1 1
1 599 1 1 48 PRO N N 110.645 -0.232 -6.895 1.00 . A A . 42 PRO N 1 1
1 600 1 1 48 PRO O O 109.870 3.196 -6.197 1.00 . A A . 42 PRO O 1 1
1 601 1 1 49 ILE C C 111.946 2.706 -3.345 1.00 . A A . 43 ILE C 1 1
1 602 1 1 49 ILE CA C 110.467 2.465 -3.671 1.00 . A A . 43 ILE CA 1 1
1 603 1 1 49 ILE CB C 109.759 1.762 -2.508 1.00 . A A . 43 ILE CB 1 1
1 604 1 1 49 ILE CD1 C 107.519 1.122 -1.583 1.00 . A A . 43 ILE CD1 1 1
1 605 1 1 49 ILE CG1 C 108.251 1.743 -2.776 1.00 . A A . 43 ILE CG1 1 1
1 606 1 1 49 ILE CG2 C 110.032 2.513 -1.199 1.00 . A A . 43 ILE CG2 1 1
1 607 1 1 49 ILE H H 110.438 0.569 -4.702 1.00 . A A . 43 ILE H 1 1
1 608 1 1 49 ILE HA H 109.976 3.401 -3.883 1.00 . A A . 43 ILE HA 1 1
1 609 1 1 49 ILE HB H 110.125 0.748 -2.424 1.00 . A A . 43 ILE HB 1 1
1 610 1 1 49 ILE HD11 H 107.466 1.842 -0.780 1.00 . A A . 43 ILE HD11 1 1
1 611 1 1 49 ILE HD12 H 108.056 0.247 -1.248 1.00 . A A . 43 ILE HD12 1 1
1 612 1 1 49 ILE HD13 H 106.520 0.840 -1.880 1.00 . A A . 43 ILE HD13 1 1
1 613 1 1 49 ILE HG12 H 107.901 2.754 -2.926 1.00 . A A . 43 ILE HG12 1 1
1 614 1 1 49 ILE HG13 H 108.051 1.159 -3.662 1.00 . A A . 43 ILE HG13 1 1
1 615 1 1 49 ILE HG21 H 109.564 1.989 -0.380 1.00 . A A . 43 ILE HG21 1 1
1 616 1 1 49 ILE HG22 H 109.625 3.510 -1.266 1.00 . A A . 43 ILE HG22 1 1
1 617 1 1 49 ILE HG23 H 111.097 2.569 -1.029 1.00 . A A . 43 ILE HG23 1 1
1 618 1 1 49 ILE N N 110.322 1.533 -4.830 1.00 . A A . 43 ILE N 1 1
1 619 1 1 49 ILE O O 112.348 3.812 -3.044 1.00 . A A . 43 ILE O 1 1
1 620 1 1 50 GLN C C 114.812 3.010 -3.905 1.00 . A A . 44 GLN C 1 1
1 621 1 1 50 GLN CA C 114.210 1.865 -3.075 1.00 . A A . 44 GLN CA 1 1
1 622 1 1 50 GLN CB C 114.874 0.532 -3.439 1.00 . A A . 44 GLN CB 1 1
1 623 1 1 50 GLN CD C 116.976 -0.536 -2.601 1.00 . A A . 44 GLN CD 1 1
1 624 1 1 50 GLN CG C 115.579 -0.050 -2.209 1.00 . A A . 44 GLN CG 1 1
1 625 1 1 50 GLN H H 112.416 0.797 -3.633 1.00 . A A . 44 GLN H 1 1
1 626 1 1 50 GLN HA H 114.337 2.062 -2.022 1.00 . A A . 44 GLN HA 1 1
1 627 1 1 50 GLN HB2 H 114.121 -0.162 -3.783 1.00 . A A . 44 GLN HB2 1 1
1 628 1 1 50 GLN HB3 H 115.599 0.693 -4.223 1.00 . A A . 44 GLN HB3 1 1
1 629 1 1 50 GLN HE21 H 116.298 -1.991 -3.770 1.00 . A A . 44 GLN HE21 1 1
1 630 1 1 50 GLN HE22 H 117.988 -1.869 -3.670 1.00 . A A . 44 GLN HE22 1 1
1 631 1 1 50 GLN HG2 H 115.662 0.710 -1.447 1.00 . A A . 44 GLN HG2 1 1
1 632 1 1 50 GLN HG3 H 115.006 -0.881 -1.828 1.00 . A A . 44 GLN HG3 1 1
1 633 1 1 50 GLN N N 112.759 1.684 -3.394 1.00 . A A . 44 GLN N 1 1
1 634 1 1 50 GLN NE2 N 117.097 -1.549 -3.415 1.00 . A A . 44 GLN NE2 1 1
1 635 1 1 50 GLN O O 115.836 3.564 -3.557 1.00 . A A . 44 GLN O 1 1
1 636 1 1 50 GLN OE1 O 117.967 0.012 -2.162 1.00 . A A . 44 GLN OE1 1 1
1 637 1 1 51 VAL C C 113.783 5.677 -5.841 1.00 . A A . 45 VAL C 1 1
1 638 1 1 51 VAL CA C 114.730 4.469 -5.845 1.00 . A A . 45 VAL CA 1 1
1 639 1 1 51 VAL CB C 114.844 3.870 -7.252 1.00 . A A . 45 VAL CB 1 1
1 640 1 1 51 VAL CG1 C 113.448 3.573 -7.812 1.00 . A A . 45 VAL CG1 1 1
1 641 1 1 51 VAL CG2 C 115.561 4.862 -8.173 1.00 . A A . 45 VAL CG2 1 1
1 642 1 1 51 VAL H H 113.366 2.904 -5.264 1.00 . A A . 45 VAL H 1 1
1 643 1 1 51 VAL HA H 115.707 4.763 -5.495 1.00 . A A . 45 VAL HA 1 1
1 644 1 1 51 VAL HB H 115.411 2.951 -7.203 1.00 . A A . 45 VAL HB 1 1
1 645 1 1 51 VAL HG11 H 112.868 3.040 -7.075 1.00 . A A . 45 VAL HG11 1 1
1 646 1 1 51 VAL HG12 H 113.540 2.969 -8.703 1.00 . A A . 45 VAL HG12 1 1
1 647 1 1 51 VAL HG13 H 112.954 4.501 -8.058 1.00 . A A . 45 VAL HG13 1 1
1 648 1 1 51 VAL HG21 H 115.090 4.857 -9.145 1.00 . A A . 45 VAL HG21 1 1
1 649 1 1 51 VAL HG22 H 116.597 4.573 -8.275 1.00 . A A . 45 VAL HG22 1 1
1 650 1 1 51 VAL HG23 H 115.504 5.854 -7.750 1.00 . A A . 45 VAL HG23 1 1
1 651 1 1 51 VAL N N 114.187 3.365 -4.998 1.00 . A A . 45 VAL N 1 1
1 652 1 1 51 VAL O O 113.515 6.266 -6.870 1.00 . A A . 45 VAL O 1 1
1 653 1 1 52 MET C C 113.031 8.396 -3.907 1.00 . A A . 46 MET C 1 1
1 654 1 1 52 MET CA C 112.360 7.233 -4.645 1.00 . A A . 46 MET CA 1 1
1 655 1 1 52 MET CB C 111.111 6.744 -3.895 1.00 . A A . 46 MET CB 1 1
1 656 1 1 52 MET CE C 110.656 5.618 0.020 1.00 . A A . 46 MET CE 1 1
1 657 1 1 52 MET CG C 111.406 6.596 -2.400 1.00 . A A . 46 MET CG 1 1
1 658 1 1 52 MET H H 113.510 5.577 -3.873 1.00 . A A . 46 MET H 1 1
1 659 1 1 52 MET HA H 112.092 7.535 -5.644 1.00 . A A . 46 MET HA 1 1
1 660 1 1 52 MET HB2 H 110.312 7.458 -4.030 1.00 . A A . 46 MET HB2 1 1
1 661 1 1 52 MET HB3 H 110.808 5.788 -4.295 1.00 . A A . 46 MET HB3 1 1
1 662 1 1 52 MET HE1 H 110.151 6.103 0.843 1.00 . A A . 46 MET HE1 1 1
1 663 1 1 52 MET HE2 H 111.695 5.906 0.019 1.00 . A A . 46 MET HE2 1 1
1 664 1 1 52 MET HE3 H 110.581 4.545 0.128 1.00 . A A . 46 MET HE3 1 1
1 665 1 1 52 MET HG2 H 112.158 5.836 -2.253 1.00 . A A . 46 MET HG2 1 1
1 666 1 1 52 MET HG3 H 111.762 7.536 -2.007 1.00 . A A . 46 MET HG3 1 1
1 667 1 1 52 MET N N 113.279 6.057 -4.696 1.00 . A A . 46 MET N 1 1
1 668 1 1 52 MET O O 112.373 9.237 -3.327 1.00 . A A . 46 MET O 1 1
1 669 1 1 52 MET SD S 109.888 6.121 -1.538 1.00 . A A . 46 MET SD 1 1
1 670 1 1 53 MET C C 114.924 9.427 -1.698 1.00 . A A . 47 MET C 1 1
1 671 1 1 53 MET CA C 115.082 9.538 -3.223 1.00 . A A . 47 MET CA 1 1
1 672 1 1 53 MET CB C 114.464 10.845 -3.733 1.00 . A A . 47 MET CB 1 1
1 673 1 1 53 MET CE C 113.519 13.720 -2.981 1.00 . A A . 47 MET CE 1 1
1 674 1 1 53 MET CG C 115.494 11.975 -3.639 1.00 . A A . 47 MET CG 1 1
1 675 1 1 53 MET H H 114.843 7.744 -4.396 1.00 . A A . 47 MET H 1 1
1 676 1 1 53 MET HA H 116.127 9.505 -3.488 1.00 . A A . 47 MET HA 1 1
1 677 1 1 53 MET HB2 H 114.161 10.721 -4.762 1.00 . A A . 47 MET HB2 1 1
1 678 1 1 53 MET HB3 H 113.603 11.093 -3.132 1.00 . A A . 47 MET HB3 1 1
1 679 1 1 53 MET HE1 H 112.820 12.905 -3.110 1.00 . A A . 47 MET HE1 1 1
1 680 1 1 53 MET HE2 H 113.720 14.172 -3.939 1.00 . A A . 47 MET HE2 1 1
1 681 1 1 53 MET HE3 H 113.098 14.461 -2.316 1.00 . A A . 47 MET HE3 1 1
1 682 1 1 53 MET HG2 H 116.475 11.556 -3.463 1.00 . A A . 47 MET HG2 1 1
1 683 1 1 53 MET HG3 H 115.503 12.531 -4.565 1.00 . A A . 47 MET HG3 1 1
1 684 1 1 53 MET N N 114.341 8.440 -3.923 1.00 . A A . 47 MET N 1 1
1 685 1 1 53 MET O O 115.496 10.202 -0.957 1.00 . A A . 47 MET O 1 1
1 686 1 1 53 MET SD S 115.060 13.084 -2.275 1.00 . A A . 47 MET SD 1 1
1 687 1 1 54 MET C C 113.774 9.661 0.939 1.00 . A A . 48 MET C 1 1
1 688 1 1 54 MET CA C 113.971 8.302 0.254 1.00 . A A . 48 MET CA 1 1
1 689 1 1 54 MET CB C 115.257 7.634 0.742 1.00 . A A . 48 MET CB 1 1
1 690 1 1 54 MET CE C 113.623 4.136 -0.330 1.00 . A A . 48 MET CE 1 1
1 691 1 1 54 MET CG C 115.307 6.191 0.235 1.00 . A A . 48 MET CG 1 1
1 692 1 1 54 MET H H 113.717 7.850 -1.835 1.00 . A A . 48 MET H 1 1
1 693 1 1 54 MET HA H 113.128 7.658 0.451 1.00 . A A . 48 MET HA 1 1
1 694 1 1 54 MET HB2 H 116.110 8.179 0.364 1.00 . A A . 48 MET HB2 1 1
1 695 1 1 54 MET HB3 H 115.277 7.635 1.821 1.00 . A A . 48 MET HB3 1 1
1 696 1 1 54 MET HE1 H 112.824 4.583 -0.904 1.00 . A A . 48 MET HE1 1 1
1 697 1 1 54 MET HE2 H 113.304 3.174 0.035 1.00 . A A . 48 MET HE2 1 1
1 698 1 1 54 MET HE3 H 114.496 4.011 -0.955 1.00 . A A . 48 MET HE3 1 1
1 699 1 1 54 MET HG2 H 115.131 6.177 -0.830 1.00 . A A . 48 MET HG2 1 1
1 700 1 1 54 MET HG3 H 116.279 5.769 0.445 1.00 . A A . 48 MET HG3 1 1
1 701 1 1 54 MET N N 114.161 8.468 -1.223 1.00 . A A . 48 MET N 1 1
1 702 1 1 54 MET O O 114.155 9.850 2.078 1.00 . A A . 48 MET O 1 1
1 703 1 1 54 MET SD S 114.033 5.211 1.067 1.00 . A A . 48 MET SD 1 1
1 704 1 1 55 GLY C C 111.494 12.339 0.794 1.00 . A A . 49 GLY C 1 1
1 705 1 1 55 GLY CA C 112.975 11.951 0.864 1.00 . A A . 49 GLY CA 1 1
1 706 1 1 55 GLY H H 112.895 10.434 -0.666 1.00 . A A . 49 GLY H 1 1
1 707 1 1 55 GLY HA2 H 113.292 11.927 1.898 1.00 . A A . 49 GLY HA2 1 1
1 708 1 1 55 GLY HA3 H 113.558 12.685 0.328 1.00 . A A . 49 GLY HA3 1 1
1 709 1 1 55 GLY N N 113.189 10.607 0.253 1.00 . A A . 49 GLY N 1 1
1 710 1 1 55 GLY O O 111.097 13.376 1.292 1.00 . A A . 49 GLY O 1 1
1 711 1 1 56 SER C C 108.356 10.659 0.460 1.00 . A A . 50 SER C 1 1
1 712 1 1 56 SER CA C 109.221 11.867 0.090 1.00 . A A . 50 SER CA 1 1
1 713 1 1 56 SER CB C 109.000 12.257 -1.369 1.00 . A A . 50 SER CB 1 1
1 714 1 1 56 SER H H 111.002 10.695 -0.216 1.00 . A A . 50 SER H 1 1
1 715 1 1 56 SER HA H 108.990 12.702 0.731 1.00 . A A . 50 SER HA 1 1
1 716 1 1 56 SER HB2 H 107.945 12.317 -1.571 1.00 . A A . 50 SER HB2 1 1
1 717 1 1 56 SER HB3 H 109.456 13.221 -1.555 1.00 . A A . 50 SER HB3 1 1
1 718 1 1 56 SER HG H 109.348 11.486 -3.121 1.00 . A A . 50 SER HG 1 1
1 719 1 1 56 SER N N 110.670 11.526 0.183 1.00 . A A . 50 SER N 1 1
1 720 1 1 56 SER O O 108.133 9.774 -0.343 1.00 . A A . 50 SER O 1 1
1 721 1 1 56 SER OG O 109.582 11.273 -2.214 1.00 . A A . 50 SER OG 1 1
1 722 1 1 57 ALA C C 105.769 9.389 1.188 1.00 . A A . 51 ALA C 1 1
1 723 1 1 57 ALA CA C 107.002 9.472 2.091 1.00 . A A . 51 ALA CA 1 1
1 724 1 1 57 ALA CB C 106.596 9.783 3.531 1.00 . A A . 51 ALA CB 1 1
1 725 1 1 57 ALA H H 108.050 11.347 2.300 1.00 . A A . 51 ALA H 1 1
1 726 1 1 57 ALA HA H 107.560 8.551 2.055 1.00 . A A . 51 ALA HA 1 1
1 727 1 1 57 ALA HB1 H 105.565 9.504 3.683 1.00 . A A . 51 ALA HB1 1 1
1 728 1 1 57 ALA HB2 H 106.715 10.840 3.719 1.00 . A A . 51 ALA HB2 1 1
1 729 1 1 57 ALA HB3 H 107.224 9.225 4.209 1.00 . A A . 51 ALA HB3 1 1
1 730 1 1 57 ALA N N 107.861 10.619 1.671 1.00 . A A . 51 ALA N 1 1
1 731 1 1 57 ALA O O 105.214 8.329 0.972 1.00 . A A . 51 ALA O 1 1
1 732 1 1 58 GLN C C 104.332 9.458 -1.357 1.00 . A A . 52 GLN C 1 1
1 733 1 1 58 GLN CA C 104.154 10.505 -0.254 1.00 . A A . 52 GLN CA 1 1
1 734 1 1 58 GLN CB C 104.101 11.919 -0.826 1.00 . A A . 52 GLN CB 1 1
1 735 1 1 58 GLN CD C 101.725 12.470 -0.268 1.00 . A A . 52 GLN CD 1 1
1 736 1 1 58 GLN CG C 102.709 12.184 -1.407 1.00 . A A . 52 GLN CG 1 1
1 737 1 1 58 GLN H H 105.816 11.343 0.835 1.00 . A A . 52 GLN H 1 1
1 738 1 1 58 GLN HA H 103.258 10.308 0.294 1.00 . A A . 52 GLN HA 1 1
1 739 1 1 58 GLN HB2 H 104.305 12.630 -0.038 1.00 . A A . 52 GLN HB2 1 1
1 740 1 1 58 GLN HB3 H 104.840 12.020 -1.596 1.00 . A A . 52 GLN HB3 1 1
1 741 1 1 58 GLN HE21 H 100.361 13.285 -1.460 1.00 . A A . 52 GLN HE21 1 1
1 742 1 1 58 GLN HE22 H 99.945 13.229 0.185 1.00 . A A . 52 GLN HE22 1 1
1 743 1 1 58 GLN HG2 H 102.752 13.036 -2.070 1.00 . A A . 52 GLN HG2 1 1
1 744 1 1 58 GLN HG3 H 102.377 11.316 -1.954 1.00 . A A . 52 GLN HG3 1 1
1 745 1 1 58 GLN N N 105.344 10.504 0.650 1.00 . A A . 52 GLN N 1 1
1 746 1 1 58 GLN NE2 N 100.582 13.042 -0.537 1.00 . A A . 52 GLN NE2 1 1
1 747 1 1 58 GLN O O 103.373 8.906 -1.866 1.00 . A A . 52 GLN O 1 1
1 748 1 1 58 GLN OE1 O 101.997 12.168 0.878 1.00 . A A . 52 GLN OE1 1 1
1 749 1 1 59 VAL C C 105.873 6.748 -2.116 1.00 . A A . 53 VAL C 1 1
1 750 1 1 59 VAL CA C 105.801 8.134 -2.763 1.00 . A A . 53 VAL CA 1 1
1 751 1 1 59 VAL CB C 107.151 8.501 -3.388 1.00 . A A . 53 VAL CB 1 1
1 752 1 1 59 VAL CG1 C 107.390 7.639 -4.629 1.00 . A A . 53 VAL CG1 1 1
1 753 1 1 59 VAL CG2 C 107.152 9.977 -3.791 1.00 . A A . 53 VAL CG2 1 1
1 754 1 1 59 VAL H H 106.311 9.605 -1.273 1.00 . A A . 53 VAL H 1 1
1 755 1 1 59 VAL HA H 105.024 8.163 -3.511 1.00 . A A . 53 VAL HA 1 1
1 756 1 1 59 VAL HB H 107.939 8.321 -2.670 1.00 . A A . 53 VAL HB 1 1
1 757 1 1 59 VAL HG11 H 106.743 6.774 -4.600 1.00 . A A . 53 VAL HG11 1 1
1 758 1 1 59 VAL HG12 H 108.421 7.316 -4.649 1.00 . A A . 53 VAL HG12 1 1
1 759 1 1 59 VAL HG13 H 107.177 8.219 -5.515 1.00 . A A . 53 VAL HG13 1 1
1 760 1 1 59 VAL HG21 H 108.108 10.230 -4.225 1.00 . A A . 53 VAL HG21 1 1
1 761 1 1 59 VAL HG22 H 106.979 10.590 -2.919 1.00 . A A . 53 VAL HG22 1 1
1 762 1 1 59 VAL HG23 H 106.371 10.152 -4.515 1.00 . A A . 53 VAL HG23 1 1
1 763 1 1 59 VAL N N 105.554 9.162 -1.711 1.00 . A A . 53 VAL N 1 1
1 764 1 1 59 VAL O O 105.428 5.765 -2.676 1.00 . A A . 53 VAL O 1 1
1 765 1 1 60 ALA C C 105.151 4.759 0.004 1.00 . A A . 54 ALA C 1 1
1 766 1 1 60 ALA CA C 106.542 5.347 -0.245 1.00 . A A . 54 ALA CA 1 1
1 767 1 1 60 ALA CB C 107.234 5.650 1.086 1.00 . A A . 54 ALA CB 1 1
1 768 1 1 60 ALA H H 106.786 7.475 -0.508 1.00 . A A . 54 ALA H 1 1
1 769 1 1 60 ALA HA H 107.143 4.665 -0.825 1.00 . A A . 54 ALA HA 1 1
1 770 1 1 60 ALA HB1 H 107.385 4.730 1.629 1.00 . A A . 54 ALA HB1 1 1
1 771 1 1 60 ALA HB2 H 106.614 6.315 1.670 1.00 . A A . 54 ALA HB2 1 1
1 772 1 1 60 ALA HB3 H 108.187 6.120 0.898 1.00 . A A . 54 ALA HB3 1 1
1 773 1 1 60 ALA N N 106.434 6.666 -0.937 1.00 . A A . 54 ALA N 1 1
1 774 1 1 60 ALA O O 104.936 3.571 -0.136 1.00 . A A . 54 ALA O 1 1
1 775 1 1 61 GLU C C 102.097 4.781 -0.662 1.00 . A A . 55 GLU C 1 1
1 776 1 1 61 GLU CA C 102.833 5.067 0.650 1.00 . A A . 55 GLU CA 1 1
1 777 1 1 61 GLU CB C 102.132 6.186 1.427 1.00 . A A . 55 GLU CB 1 1
1 778 1 1 61 GLU CD C 100.470 5.934 3.281 1.00 . A A . 55 GLU CD 1 1
1 779 1 1 61 GLU CG C 101.939 5.760 2.887 1.00 . A A . 55 GLU CG 1 1
1 780 1 1 61 GLU H H 104.407 6.534 0.493 1.00 . A A . 55 GLU H 1 1
1 781 1 1 61 GLU HA H 102.880 4.174 1.254 1.00 . A A . 55 GLU HA 1 1
1 782 1 1 61 GLU HB2 H 102.736 7.081 1.392 1.00 . A A . 55 GLU HB2 1 1
1 783 1 1 61 GLU HB3 H 101.169 6.385 0.981 1.00 . A A . 55 GLU HB3 1 1
1 784 1 1 61 GLU HG2 H 102.222 4.723 3.002 1.00 . A A . 55 GLU HG2 1 1
1 785 1 1 61 GLU HG3 H 102.555 6.374 3.526 1.00 . A A . 55 GLU HG3 1 1
1 786 1 1 61 GLU N N 104.208 5.580 0.380 1.00 . A A . 55 GLU N 1 1
1 787 1 1 61 GLU O O 101.382 3.806 -0.779 1.00 . A A . 55 GLU O 1 1
1 788 1 1 61 GLU OE1 O 100.032 7.069 3.368 1.00 . A A . 55 GLU OE1 1 1
1 789 1 1 61 GLU OE2 O 99.810 4.930 3.487 1.00 . A A . 55 GLU OE2 1 1
1 790 1 1 62 LEU C C 101.750 3.977 -3.462 1.00 . A A . 56 LEU C 1 1
1 791 1 1 62 LEU CA C 101.556 5.411 -2.948 1.00 . A A . 56 LEU CA 1 1
1 792 1 1 62 LEU CB C 102.208 6.402 -3.913 1.00 . A A . 56 LEU CB 1 1
1 793 1 1 62 LEU CD1 C 101.940 7.392 -6.184 1.00 . A A . 56 LEU CD1 1 1
1 794 1 1 62 LEU CD2 C 100.260 5.746 -5.374 1.00 . A A . 56 LEU CD2 1 1
1 795 1 1 62 LEU CG C 101.190 6.890 -4.953 1.00 . A A . 56 LEU CG 1 1
1 796 1 1 62 LEU H H 102.834 6.415 -1.523 1.00 . A A . 56 LEU H 1 1
1 797 1 1 62 LEU HA H 100.507 5.636 -2.851 1.00 . A A . 56 LEU HA 1 1
1 798 1 1 62 LEU HB2 H 102.583 7.247 -3.356 1.00 . A A . 56 LEU HB2 1 1
1 799 1 1 62 LEU HB3 H 103.029 5.918 -4.421 1.00 . A A . 56 LEU HB3 1 1
1 800 1 1 62 LEU HD11 H 102.697 8.100 -5.883 1.00 . A A . 56 LEU HD11 1 1
1 801 1 1 62 LEU HD12 H 101.246 7.870 -6.857 1.00 . A A . 56 LEU HD12 1 1
1 802 1 1 62 LEU HD13 H 102.405 6.557 -6.682 1.00 . A A . 56 LEU HD13 1 1
1 803 1 1 62 LEU HD21 H 100.847 4.864 -5.586 1.00 . A A . 56 LEU HD21 1 1
1 804 1 1 62 LEU HD22 H 99.713 6.034 -6.259 1.00 . A A . 56 LEU HD22 1 1
1 805 1 1 62 LEU HD23 H 99.564 5.533 -4.575 1.00 . A A . 56 LEU HD23 1 1
1 806 1 1 62 LEU HG H 100.607 7.698 -4.533 1.00 . A A . 56 LEU HG 1 1
1 807 1 1 62 LEU N N 102.258 5.627 -1.644 1.00 . A A . 56 LEU N 1 1
1 808 1 1 62 LEU O O 100.806 3.221 -3.593 1.00 . A A . 56 LEU O 1 1
1 809 1 1 63 LEU C C 102.938 1.170 -3.238 1.00 . A A . 57 LEU C 1 1
1 810 1 1 63 LEU CA C 103.203 2.230 -4.309 1.00 . A A . 57 LEU CA 1 1
1 811 1 1 63 LEU CB C 104.673 2.216 -4.730 1.00 . A A . 57 LEU CB 1 1
1 812 1 1 63 LEU CD1 C 106.114 3.788 -6.041 1.00 . A A . 57 LEU CD1 1 1
1 813 1 1 63 LEU CD2 C 104.886 1.950 -7.203 1.00 . A A . 57 LEU CD2 1 1
1 814 1 1 63 LEU CG C 104.827 2.961 -6.057 1.00 . A A . 57 LEU CG 1 1
1 815 1 1 63 LEU H H 103.708 4.234 -3.683 1.00 . A A . 57 LEU H 1 1
1 816 1 1 63 LEU HA H 102.580 2.051 -5.170 1.00 . A A . 57 LEU HA 1 1
1 817 1 1 63 LEU HB2 H 105.271 2.699 -3.970 1.00 . A A . 57 LEU HB2 1 1
1 818 1 1 63 LEU HB3 H 105.001 1.195 -4.853 1.00 . A A . 57 LEU HB3 1 1
1 819 1 1 63 LEU HD11 H 105.984 4.666 -6.657 1.00 . A A . 57 LEU HD11 1 1
1 820 1 1 63 LEU HD12 H 106.929 3.195 -6.428 1.00 . A A . 57 LEU HD12 1 1
1 821 1 1 63 LEU HD13 H 106.336 4.090 -5.029 1.00 . A A . 57 LEU HD13 1 1
1 822 1 1 63 LEU HD21 H 104.440 1.018 -6.886 1.00 . A A . 57 LEU HD21 1 1
1 823 1 1 63 LEU HD22 H 105.916 1.780 -7.483 1.00 . A A . 57 LEU HD22 1 1
1 824 1 1 63 LEU HD23 H 104.341 2.339 -8.051 1.00 . A A . 57 LEU HD23 1 1
1 825 1 1 63 LEU HG H 103.981 3.618 -6.200 1.00 . A A . 57 LEU HG 1 1
1 826 1 1 63 LEU N N 102.961 3.605 -3.778 1.00 . A A . 57 LEU N 1 1
1 827 1 1 63 LEU O O 102.419 0.109 -3.526 1.00 . A A . 57 LEU O 1 1
1 828 1 1 64 LEU C C 101.599 -0.032 -0.924 1.00 . A A . 58 LEU C 1 1
1 829 1 1 64 LEU CA C 103.062 0.423 -0.929 1.00 . A A . 58 LEU CA 1 1
1 830 1 1 64 LEU CB C 103.406 1.131 0.383 1.00 . A A . 58 LEU CB 1 1
1 831 1 1 64 LEU CD1 C 104.528 -0.326 2.086 1.00 . A A . 58 LEU CD1 1 1
1 832 1 1 64 LEU CD2 C 102.415 0.887 2.676 1.00 . A A . 58 LEU CD2 1 1
1 833 1 1 64 LEU CG C 103.179 0.168 1.557 1.00 . A A . 58 LEU CG 1 1
1 834 1 1 64 LEU H H 103.716 2.293 -1.792 1.00 . A A . 58 LEU H 1 1
1 835 1 1 64 LEU HA H 103.715 -0.425 -1.069 1.00 . A A . 58 LEU HA 1 1
1 836 1 1 64 LEU HB2 H 104.441 1.440 0.363 1.00 . A A . 58 LEU HB2 1 1
1 837 1 1 64 LEU HB3 H 102.773 1.997 0.500 1.00 . A A . 58 LEU HB3 1 1
1 838 1 1 64 LEU HD11 H 104.478 -0.435 3.159 1.00 . A A . 58 LEU HD11 1 1
1 839 1 1 64 LEU HD12 H 105.298 0.387 1.832 1.00 . A A . 58 LEU HD12 1 1
1 840 1 1 64 LEU HD13 H 104.761 -1.282 1.639 1.00 . A A . 58 LEU HD13 1 1
1 841 1 1 64 LEU HD21 H 103.062 1.017 3.531 1.00 . A A . 58 LEU HD21 1 1
1 842 1 1 64 LEU HD22 H 101.557 0.298 2.962 1.00 . A A . 58 LEU HD22 1 1
1 843 1 1 64 LEU HD23 H 102.085 1.854 2.325 1.00 . A A . 58 LEU HD23 1 1
1 844 1 1 64 LEU HG H 102.602 -0.680 1.217 1.00 . A A . 58 LEU HG 1 1
1 845 1 1 64 LEU N N 103.293 1.435 -2.006 1.00 . A A . 58 LEU N 1 1
1 846 1 1 64 LEU O O 101.297 -1.172 -1.217 1.00 . A A . 58 LEU O 1 1
1 847 1 1 65 LEU C C 98.857 -0.193 -1.899 1.00 . A A . 59 LEU C 1 1
1 848 1 1 65 LEU CA C 99.247 0.455 -0.566 1.00 . A A . 59 LEU CA 1 1
1 849 1 1 65 LEU CB C 98.472 1.758 -0.345 1.00 . A A . 59 LEU CB 1 1
1 850 1 1 65 LEU CD1 C 97.687 2.531 -2.590 1.00 . A A . 59 LEU CD1 1 1
1 851 1 1 65 LEU CD2 C 98.679 4.164 -0.978 1.00 . A A . 59 LEU CD2 1 1
1 852 1 1 65 LEU CG C 98.742 2.726 -1.498 1.00 . A A . 59 LEU CG 1 1
1 853 1 1 65 LEU H H 100.953 1.762 -0.355 1.00 . A A . 59 LEU H 1 1
1 854 1 1 65 LEU HA H 99.060 -0.225 0.250 1.00 . A A . 59 LEU HA 1 1
1 855 1 1 65 LEU HB2 H 97.415 1.542 -0.298 1.00 . A A . 59 LEU HB2 1 1
1 856 1 1 65 LEU HB3 H 98.788 2.211 0.584 1.00 . A A . 59 LEU HB3 1 1
1 857 1 1 65 LEU HD11 H 98.098 1.926 -3.384 1.00 . A A . 59 LEU HD11 1 1
1 858 1 1 65 LEU HD12 H 97.397 3.493 -2.986 1.00 . A A . 59 LEU HD12 1 1
1 859 1 1 65 LEU HD13 H 96.822 2.039 -2.173 1.00 . A A . 59 LEU HD13 1 1
1 860 1 1 65 LEU HD21 H 97.654 4.421 -0.754 1.00 . A A . 59 LEU HD21 1 1
1 861 1 1 65 LEU HD22 H 99.062 4.837 -1.731 1.00 . A A . 59 LEU HD22 1 1
1 862 1 1 65 LEU HD23 H 99.276 4.250 -0.082 1.00 . A A . 59 LEU HD23 1 1
1 863 1 1 65 LEU HG H 99.723 2.531 -1.905 1.00 . A A . 59 LEU HG 1 1
1 864 1 1 65 LEU N N 100.689 0.848 -0.591 1.00 . A A . 59 LEU N 1 1
1 865 1 1 65 LEU O O 97.960 -1.011 -1.962 1.00 . A A . 59 LEU O 1 1
1 866 1 1 66 HIS C C 99.781 -1.853 -4.381 1.00 . A A . 60 HIS C 1 1
1 867 1 1 66 HIS CA C 99.202 -0.438 -4.288 1.00 . A A . 60 HIS CA 1 1
1 868 1 1 66 HIS CB C 99.855 0.485 -5.316 1.00 . A A . 60 HIS CB 1 1
1 869 1 1 66 HIS CD2 C 97.647 1.413 -6.397 1.00 . A A . 60 HIS CD2 1 1
1 870 1 1 66 HIS CE1 C 97.989 3.524 -6.047 1.00 . A A . 60 HIS CE1 1 1
1 871 1 1 66 HIS CG C 98.857 1.520 -5.758 1.00 . A A . 60 HIS CG 1 1
1 872 1 1 66 HIS H H 100.252 0.824 -2.889 1.00 . A A . 60 HIS H 1 1
1 873 1 1 66 HIS HA H 98.134 -0.458 -4.439 1.00 . A A . 60 HIS HA 1 1
1 874 1 1 66 HIS HB2 H 100.709 0.973 -4.871 1.00 . A A . 60 HIS HB2 1 1
1 875 1 1 66 HIS HB3 H 100.174 -0.094 -6.170 1.00 . A A . 60 HIS HB3 1 1
1 876 1 1 66 HIS HD1 H 99.829 3.284 -5.106 1.00 . A A . 60 HIS HD1 1 1
1 877 1 1 66 HIS HD2 H 97.187 0.487 -6.709 1.00 . A A . 60 HIS HD2 1 1
1 878 1 1 66 HIS HE1 H 97.867 4.596 -6.024 1.00 . A A . 60 HIS HE1 1 1
1 879 1 1 66 HIS N N 99.529 0.163 -2.962 1.00 . A A . 60 HIS N 1 1
1 880 1 1 66 HIS ND1 N 99.055 2.874 -5.545 1.00 . A A . 60 HIS ND1 1 1
1 881 1 1 66 HIS NE2 N 97.100 2.680 -6.578 1.00 . A A . 60 HIS NE2 1 1
1 882 1 1 66 HIS O O 99.054 -2.828 -4.405 1.00 . A A . 60 HIS O 1 1
1 883 1 1 67 GLY C C 103.200 -3.190 -4.807 1.00 . A A . 61 GLY C 1 1
1 884 1 1 67 GLY CA C 101.702 -3.320 -4.519 1.00 . A A . 61 GLY CA 1 1
1 885 1 1 67 GLY H H 101.646 -1.187 -4.411 1.00 . A A . 61 GLY H 1 1
1 886 1 1 67 GLY HA2 H 101.556 -3.839 -3.586 1.00 . A A . 61 GLY HA2 1 1
1 887 1 1 67 GLY HA3 H 101.235 -3.869 -5.315 1.00 . A A . 61 GLY HA3 1 1
1 888 1 1 67 GLY N N 101.082 -1.975 -4.431 1.00 . A A . 61 GLY N 1 1
1 889 1 1 67 GLY O O 103.765 -3.967 -5.552 1.00 . A A . 61 GLY O 1 1
1 890 1 1 68 ALA C C 106.081 -3.296 -4.026 1.00 . A A . 62 ALA C 1 1
1 891 1 1 68 ALA CA C 105.315 -2.046 -4.466 1.00 . A A . 62 ALA CA 1 1
1 892 1 1 68 ALA CB C 105.728 -0.844 -3.613 1.00 . A A . 62 ALA CB 1 1
1 893 1 1 68 ALA H H 103.378 -1.605 -3.622 1.00 . A A . 62 ALA H 1 1
1 894 1 1 68 ALA HA H 105.500 -1.838 -5.508 1.00 . A A . 62 ALA HA 1 1
1 895 1 1 68 ALA HB1 H 106.319 -0.166 -4.210 1.00 . A A . 62 ALA HB1 1 1
1 896 1 1 68 ALA HB2 H 106.310 -1.184 -2.769 1.00 . A A . 62 ALA HB2 1 1
1 897 1 1 68 ALA HB3 H 104.846 -0.335 -3.258 1.00 . A A . 62 ALA HB3 1 1
1 898 1 1 68 ALA N N 103.850 -2.219 -4.222 1.00 . A A . 62 ALA N 1 1
1 899 1 1 68 ALA O O 105.503 -4.339 -3.787 1.00 . A A . 62 ALA O 1 1
1 900 1 1 69 GLU C C 108.978 -4.034 -2.216 1.00 . A A . 63 GLU C 1 1
1 901 1 1 69 GLU CA C 108.188 -4.373 -3.486 1.00 . A A . 63 GLU CA 1 1
1 902 1 1 69 GLU CB C 109.138 -4.650 -4.652 1.00 . A A . 63 GLU CB 1 1
1 903 1 1 69 GLU CD C 109.032 -5.246 -7.075 1.00 . A A . 63 GLU CD 1 1
1 904 1 1 69 GLU CG C 108.431 -5.517 -5.695 1.00 . A A . 63 GLU CG 1 1
1 905 1 1 69 GLU H H 107.821 -2.343 -4.110 1.00 . A A . 63 GLU H 1 1
1 906 1 1 69 GLU HA H 107.550 -5.226 -3.317 1.00 . A A . 63 GLU HA 1 1
1 907 1 1 69 GLU HB2 H 109.436 -3.714 -5.103 1.00 . A A . 63 GLU HB2 1 1
1 908 1 1 69 GLU HB3 H 110.012 -5.169 -4.288 1.00 . A A . 63 GLU HB3 1 1
1 909 1 1 69 GLU HG2 H 108.559 -6.560 -5.443 1.00 . A A . 63 GLU HG2 1 1
1 910 1 1 69 GLU HG3 H 107.379 -5.276 -5.710 1.00 . A A . 63 GLU HG3 1 1
1 911 1 1 69 GLU N N 107.378 -3.196 -3.914 1.00 . A A . 63 GLU N 1 1
1 912 1 1 69 GLU O O 110.172 -3.816 -2.268 1.00 . A A . 63 GLU O 1 1
1 913 1 1 69 GLU OE1 O 108.759 -4.190 -7.622 1.00 . A A . 63 GLU OE1 1 1
1 914 1 1 69 GLU OE2 O 109.757 -6.098 -7.561 1.00 . A A . 63 GLU OE2 1 1
1 915 1 1 70 PRO C C 109.680 -4.904 0.719 1.00 . A A . 64 PRO C 1 1
1 916 1 1 70 PRO CA C 108.923 -3.684 0.183 1.00 . A A . 64 PRO CA 1 1
1 917 1 1 70 PRO CB C 107.748 -3.331 1.090 1.00 . A A . 64 PRO CB 1 1
1 918 1 1 70 PRO CD C 106.839 -4.251 -0.966 1.00 . A A . 64 PRO CD 1 1
1 919 1 1 70 PRO CG C 106.564 -4.036 0.502 1.00 . A A . 64 PRO CG 1 1
1 920 1 1 70 PRO HA H 109.581 -2.837 0.085 1.00 . A A . 64 PRO HA 1 1
1 921 1 1 70 PRO HB2 H 107.935 -3.682 2.096 1.00 . A A . 64 PRO HB2 1 1
1 922 1 1 70 PRO HB3 H 107.580 -2.266 1.089 1.00 . A A . 64 PRO HB3 1 1
1 923 1 1 70 PRO HD2 H 106.600 -5.267 -1.248 1.00 . A A . 64 PRO HD2 1 1
1 924 1 1 70 PRO HD3 H 106.280 -3.550 -1.565 1.00 . A A . 64 PRO HD3 1 1
1 925 1 1 70 PRO HG2 H 106.424 -4.988 0.995 1.00 . A A . 64 PRO HG2 1 1
1 926 1 1 70 PRO HG3 H 105.681 -3.427 0.619 1.00 . A A . 64 PRO HG3 1 1
1 927 1 1 70 PRO N N 108.279 -4.000 -1.111 1.00 . A A . 64 PRO N 1 1
1 928 1 1 70 PRO O O 110.572 -4.781 1.535 1.00 . A A . 64 PRO O 1 1
1 929 1 1 71 ASN C C 111.149 -7.700 -0.214 1.00 . A A . 65 ASN C 1 1
1 930 1 1 71 ASN CA C 110.027 -7.305 0.752 1.00 . A A . 65 ASN CA 1 1
1 931 1 1 71 ASN CB C 108.945 -8.385 0.793 1.00 . A A . 65 ASN CB 1 1
1 932 1 1 71 ASN CG C 107.881 -8.003 1.826 1.00 . A A . 65 ASN CG 1 1
1 933 1 1 71 ASN H H 108.606 -6.156 -0.390 1.00 . A A . 65 ASN H 1 1
1 934 1 1 71 ASN HA H 110.423 -7.145 1.742 1.00 . A A . 65 ASN HA 1 1
1 935 1 1 71 ASN HB2 H 108.487 -8.473 -0.181 1.00 . A A . 65 ASN HB2 1 1
1 936 1 1 71 ASN HB3 H 109.389 -9.330 1.069 1.00 . A A . 65 ASN HB3 1 1
1 937 1 1 71 ASN HD21 H 107.228 -9.864 2.054 1.00 . A A . 65 ASN HD21 1 1
1 938 1 1 71 ASN HD22 H 106.435 -8.696 2.997 1.00 . A A . 65 ASN HD22 1 1
1 939 1 1 71 ASN N N 109.329 -6.080 0.267 1.00 . A A . 65 ASN N 1 1
1 940 1 1 71 ASN ND2 N 107.118 -8.932 2.334 1.00 . A A . 65 ASN ND2 1 1
1 941 1 1 71 ASN O O 112.262 -7.969 0.193 1.00 . A A . 65 ASN O 1 1
1 942 1 1 71 ASN OD1 O 107.745 -6.847 2.175 1.00 . A A . 65 ASN OD1 1 1
1 943 1 1 72 CYS C C 113.111 -7.153 -2.375 1.00 . A A . 66 CYS C 1 1
1 944 1 1 72 CYS CA C 111.922 -8.112 -2.479 1.00 . A A . 66 CYS CA 1 1
1 945 1 1 72 CYS CB C 111.257 -7.998 -3.846 1.00 . A A . 66 CYS CB 1 1
1 946 1 1 72 CYS H H 109.962 -7.513 -1.797 1.00 . A A . 66 CYS H 1 1
1 947 1 1 72 CYS HA H 112.240 -9.120 -2.319 1.00 . A A . 66 CYS HA 1 1
1 948 1 1 72 CYS HB2 H 110.243 -7.665 -3.721 1.00 . A A . 66 CYS HB2 1 1
1 949 1 1 72 CYS HB3 H 111.799 -7.289 -4.445 1.00 . A A . 66 CYS HB3 1 1
1 950 1 1 72 CYS HG H 111.814 -9.543 -5.453 1.00 . A A . 66 CYS HG 1 1
1 951 1 1 72 CYS N N 110.866 -7.735 -1.490 1.00 . A A . 66 CYS N 1 1
1 952 1 1 72 CYS O O 113.064 -6.170 -1.661 1.00 . A A . 66 CYS O 1 1
1 953 1 1 72 CYS SG S 111.264 -9.612 -4.669 1.00 . A A . 66 CYS SG 1 1
1 954 1 1 73 ALA C C 116.380 -6.906 -4.097 1.00 . A A . 67 ALA C 1 1
1 955 1 1 73 ALA CA C 115.370 -6.536 -3.009 1.00 . A A . 67 ALA CA 1 1
1 956 1 1 73 ALA CB C 115.968 -6.780 -1.624 1.00 . A A . 67 ALA CB 1 1
1 957 1 1 73 ALA H H 114.198 -8.232 -3.642 1.00 . A A . 67 ALA H 1 1
1 958 1 1 73 ALA HA H 115.072 -5.504 -3.104 1.00 . A A . 67 ALA HA 1 1
1 959 1 1 73 ALA HB1 H 116.907 -6.255 -1.539 1.00 . A A . 67 ALA HB1 1 1
1 960 1 1 73 ALA HB2 H 116.132 -7.838 -1.485 1.00 . A A . 67 ALA HB2 1 1
1 961 1 1 73 ALA HB3 H 115.285 -6.421 -0.870 1.00 . A A . 67 ALA HB3 1 1
1 962 1 1 73 ALA N N 114.178 -7.432 -3.076 1.00 . A A . 67 ALA N 1 1
1 963 1 1 73 ALA O O 116.143 -7.780 -4.907 1.00 . A A . 67 ALA O 1 1
1 964 1 1 74 ASP C C 119.289 -7.844 -4.771 1.00 . A A . 68 ASP C 1 1
1 965 1 1 74 ASP CA C 118.539 -6.556 -5.149 1.00 . A A . 68 ASP CA 1 1
1 966 1 1 74 ASP CB C 119.483 -5.350 -5.134 1.00 . A A . 68 ASP CB 1 1
1 967 1 1 74 ASP CG C 120.731 -5.657 -5.968 1.00 . A A . 68 ASP CG 1 1
1 968 1 1 74 ASP H H 117.677 -5.545 -3.452 1.00 . A A . 68 ASP H 1 1
1 969 1 1 74 ASP HA H 118.080 -6.652 -6.119 1.00 . A A . 68 ASP HA 1 1
1 970 1 1 74 ASP HB2 H 118.975 -4.491 -5.550 1.00 . A A . 68 ASP HB2 1 1
1 971 1 1 74 ASP HB3 H 119.775 -5.137 -4.117 1.00 . A A . 68 ASP HB3 1 1
1 972 1 1 74 ASP N N 117.508 -6.246 -4.117 1.00 . A A . 68 ASP N 1 1
1 973 1 1 74 ASP O O 119.856 -7.934 -3.700 1.00 . A A . 68 ASP O 1 1
1 974 1 1 74 ASP OD1 O 120.592 -5.825 -7.169 1.00 . A A . 68 ASP OD1 1 1
1 975 1 1 74 ASP OD2 O 121.802 -5.722 -5.390 1.00 . A A . 68 ASP OD2 1 1
1 976 1 1 75 PRO C C 121.475 -9.944 -5.559 1.00 . A A . 69 PRO C 1 1
1 977 1 1 75 PRO CA C 119.955 -10.093 -5.409 1.00 . A A . 69 PRO CA 1 1
1 978 1 1 75 PRO CB C 119.400 -11.015 -6.491 1.00 . A A . 69 PRO CB 1 1
1 979 1 1 75 PRO CD C 118.606 -8.782 -6.978 1.00 . A A . 69 PRO CD 1 1
1 980 1 1 75 PRO CG C 118.969 -10.106 -7.598 1.00 . A A . 69 PRO CG 1 1
1 981 1 1 75 PRO HA H 119.703 -10.475 -4.434 1.00 . A A . 69 PRO HA 1 1
1 982 1 1 75 PRO HB2 H 120.171 -11.692 -6.835 1.00 . A A . 69 PRO HB2 1 1
1 983 1 1 75 PRO HB3 H 118.553 -11.567 -6.116 1.00 . A A . 69 PRO HB3 1 1
1 984 1 1 75 PRO HD2 H 118.982 -7.967 -7.582 1.00 . A A . 69 PRO HD2 1 1
1 985 1 1 75 PRO HD3 H 117.537 -8.702 -6.854 1.00 . A A . 69 PRO HD3 1 1
1 986 1 1 75 PRO HG2 H 119.779 -9.976 -8.303 1.00 . A A . 69 PRO HG2 1 1
1 987 1 1 75 PRO HG3 H 118.108 -10.520 -8.099 1.00 . A A . 69 PRO HG3 1 1
1 988 1 1 75 PRO N N 119.267 -8.803 -5.665 1.00 . A A . 69 PRO N 1 1
1 989 1 1 75 PRO O O 122.231 -10.807 -5.160 1.00 . A A . 69 PRO O 1 1
1 990 1 1 76 ALA C C 124.061 -8.261 -5.002 1.00 . A A . 70 ALA C 1 1
1 991 1 1 76 ALA CA C 123.397 -8.671 -6.321 1.00 . A A . 70 ALA CA 1 1
1 992 1 1 76 ALA CB C 123.526 -7.553 -7.354 1.00 . A A . 70 ALA CB 1 1
1 993 1 1 76 ALA H H 121.302 -8.181 -6.462 1.00 . A A . 70 ALA H 1 1
1 994 1 1 76 ALA HA H 123.848 -9.574 -6.701 1.00 . A A . 70 ALA HA 1 1
1 995 1 1 76 ALA HB1 H 123.061 -6.656 -6.974 1.00 . A A . 70 ALA HB1 1 1
1 996 1 1 76 ALA HB2 H 123.038 -7.851 -8.271 1.00 . A A . 70 ALA HB2 1 1
1 997 1 1 76 ALA HB3 H 124.571 -7.363 -7.549 1.00 . A A . 70 ALA HB3 1 1
1 998 1 1 76 ALA N N 121.927 -8.863 -6.139 1.00 . A A . 70 ALA N 1 1
1 999 1 1 76 ALA O O 125.255 -8.417 -4.830 1.00 . A A . 70 ALA O 1 1
1 1000 1 1 77 THR C C 122.874 -7.330 -1.652 1.00 . A A . 71 THR C 1 1
1 1001 1 1 77 THR CA C 123.918 -7.323 -2.772 1.00 . A A . 71 THR CA 1 1
1 1002 1 1 77 THR CB C 124.450 -5.902 -3.000 1.00 . A A . 71 THR CB 1 1
1 1003 1 1 77 THR CG2 C 125.974 -5.937 -3.132 1.00 . A A . 71 THR CG2 1 1
1 1004 1 1 77 THR H H 122.348 -7.617 -4.224 1.00 . A A . 71 THR H 1 1
1 1005 1 1 77 THR HA H 124.735 -7.981 -2.521 1.00 . A A . 71 THR HA 1 1
1 1006 1 1 77 THR HB H 124.184 -5.280 -2.159 1.00 . A A . 71 THR HB 1 1
1 1007 1 1 77 THR HG1 H 123.638 -4.447 -4.004 1.00 . A A . 71 THR HG1 1 1
1 1008 1 1 77 THR HG21 H 126.292 -6.941 -3.372 1.00 . A A . 71 THR HG21 1 1
1 1009 1 1 77 THR HG22 H 126.422 -5.630 -2.199 1.00 . A A . 71 THR HG22 1 1
1 1010 1 1 77 THR HG23 H 126.282 -5.264 -3.918 1.00 . A A . 71 THR HG23 1 1
1 1011 1 1 77 THR N N 123.308 -7.738 -4.071 1.00 . A A . 71 THR N 1 1
1 1012 1 1 77 THR O O 122.995 -6.611 -0.682 1.00 . A A . 71 THR O 1 1
1 1013 1 1 77 THR OG1 O 123.885 -5.357 -4.185 1.00 . A A . 71 THR OG1 1 1
1 1014 1 1 78 LEU C C 120.424 -6.811 -0.206 1.00 . A A . 72 LEU C 1 1
1 1015 1 1 78 LEU CA C 120.811 -8.212 -0.700 1.00 . A A . 72 LEU CA 1 1
1 1016 1 1 78 LEU CB C 121.474 -9.002 0.430 1.00 . A A . 72 LEU CB 1 1
1 1017 1 1 78 LEU CD1 C 122.436 -11.204 1.104 1.00 . A A . 72 LEU CD1 1 1
1 1018 1 1 78 LEU CD2 C 120.486 -11.108 -0.449 1.00 . A A . 72 LEU CD2 1 1
1 1019 1 1 78 LEU CG C 121.784 -10.421 -0.038 1.00 . A A . 72 LEU CG 1 1
1 1020 1 1 78 LEU H H 121.786 -8.724 -2.558 1.00 . A A . 72 LEU H 1 1
1 1021 1 1 78 LEU HA H 119.941 -8.742 -1.054 1.00 . A A . 72 LEU HA 1 1
1 1022 1 1 78 LEU HB2 H 122.393 -8.517 0.711 1.00 . A A . 72 LEU HB2 1 1
1 1023 1 1 78 LEU HB3 H 120.812 -9.041 1.282 1.00 . A A . 72 LEU HB3 1 1
1 1024 1 1 78 LEU HD11 H 123.255 -10.631 1.511 1.00 . A A . 72 LEU HD11 1 1
1 1025 1 1 78 LEU HD12 H 122.808 -12.146 0.729 1.00 . A A . 72 LEU HD12 1 1
1 1026 1 1 78 LEU HD13 H 121.706 -11.388 1.877 1.00 . A A . 72 LEU HD13 1 1
1 1027 1 1 78 LEU HD21 H 120.564 -12.168 -0.258 1.00 . A A . 72 LEU HD21 1 1
1 1028 1 1 78 LEU HD22 H 120.311 -10.944 -1.502 1.00 . A A . 72 LEU HD22 1 1
1 1029 1 1 78 LEU HD23 H 119.665 -10.699 0.121 1.00 . A A . 72 LEU HD23 1 1
1 1030 1 1 78 LEU HG H 122.459 -10.384 -0.880 1.00 . A A . 72 LEU HG 1 1
1 1031 1 1 78 LEU N N 121.857 -8.145 -1.771 1.00 . A A . 72 LEU N 1 1
1 1032 1 1 78 LEU O O 120.324 -6.573 0.983 1.00 . A A . 72 LEU O 1 1
1 1033 1 1 79 THR C C 118.322 -4.337 -0.638 1.00 . A A . 73 THR C 1 1
1 1034 1 1 79 THR CA C 119.846 -4.503 -0.668 1.00 . A A . 73 THR CA 1 1
1 1035 1 1 79 THR CB C 120.474 -3.566 -1.711 1.00 . A A . 73 THR CB 1 1
1 1036 1 1 79 THR CG2 C 121.416 -2.582 -1.016 1.00 . A A . 73 THR CG2 1 1
1 1037 1 1 79 THR H H 120.306 -6.093 -2.054 1.00 . A A . 73 THR H 1 1
1 1038 1 1 79 THR HA H 120.261 -4.296 0.305 1.00 . A A . 73 THR HA 1 1
1 1039 1 1 79 THR HB H 119.695 -3.016 -2.215 1.00 . A A . 73 THR HB 1 1
1 1040 1 1 79 THR HG1 H 121.598 -3.711 -3.291 1.00 . A A . 73 THR HG1 1 1
1 1041 1 1 79 THR HG21 H 122.204 -3.128 -0.519 1.00 . A A . 73 THR HG21 1 1
1 1042 1 1 79 THR HG22 H 120.863 -2.007 -0.288 1.00 . A A . 73 THR HG22 1 1
1 1043 1 1 79 THR HG23 H 121.846 -1.917 -1.749 1.00 . A A . 73 THR HG23 1 1
1 1044 1 1 79 THR N N 120.215 -5.885 -1.101 1.00 . A A . 73 THR N 1 1
1 1045 1 1 79 THR O O 117.683 -4.188 -1.661 1.00 . A A . 73 THR O 1 1
1 1046 1 1 79 THR OG1 O 121.208 -4.324 -2.664 1.00 . A A . 73 THR OG1 1 1
1 1047 1 1 80 ARG C C 115.887 -2.706 0.674 1.00 . A A . 74 ARG C 1 1
1 1048 1 1 80 ARG CA C 116.255 -4.196 0.642 1.00 . A A . 74 ARG CA 1 1
1 1049 1 1 80 ARG CB C 115.880 -4.874 1.961 1.00 . A A . 74 ARG CB 1 1
1 1050 1 1 80 ARG CD C 115.526 -7.338 1.701 1.00 . A A . 74 ARG CD 1 1
1 1051 1 1 80 ARG CG C 114.840 -5.970 1.702 1.00 . A A . 74 ARG CG 1 1
1 1052 1 1 80 ARG CZ C 115.167 -9.366 0.423 1.00 . A A . 74 ARG CZ 1 1
1 1053 1 1 80 ARG H H 118.276 -4.474 1.345 1.00 . A A . 74 ARG H 1 1
1 1054 1 1 80 ARG HA H 115.763 -4.692 -0.178 1.00 . A A . 74 ARG HA 1 1
1 1055 1 1 80 ARG HB2 H 116.763 -5.311 2.400 1.00 . A A . 74 ARG HB2 1 1
1 1056 1 1 80 ARG HB3 H 115.465 -4.142 2.639 1.00 . A A . 74 ARG HB3 1 1
1 1057 1 1 80 ARG HD2 H 116.570 -7.234 1.441 1.00 . A A . 74 ARG HD2 1 1
1 1058 1 1 80 ARG HD3 H 115.423 -7.810 2.665 1.00 . A A . 74 ARG HD3 1 1
1 1059 1 1 80 ARG HE H 114.065 -7.734 0.166 1.00 . A A . 74 ARG HE 1 1
1 1060 1 1 80 ARG HG2 H 114.090 -5.943 2.478 1.00 . A A . 74 ARG HG2 1 1
1 1061 1 1 80 ARG HG3 H 114.371 -5.803 0.744 1.00 . A A . 74 ARG HG3 1 1
1 1062 1 1 80 ARG HH11 H 117.128 -8.988 0.560 1.00 . A A . 74 ARG HH11 1 1
1 1063 1 1 80 ARG HH12 H 116.704 -10.631 0.211 1.00 . A A . 74 ARG HH12 1 1
1 1064 1 1 80 ARG HH21 H 113.290 -10.035 0.230 1.00 . A A . 74 ARG HH21 1 1
1 1065 1 1 80 ARG HH22 H 114.534 -11.223 0.023 1.00 . A A . 74 ARG HH22 1 1
1 1066 1 1 80 ARG N N 117.737 -4.357 0.534 1.00 . A A . 74 ARG N 1 1
1 1067 1 1 80 ARG NE N 114.808 -8.134 0.665 1.00 . A A . 74 ARG NE 1 1
1 1068 1 1 80 ARG NH1 N 116.432 -9.687 0.396 1.00 . A A . 74 ARG NH1 1 1
1 1069 1 1 80 ARG NH2 N 114.259 -10.279 0.209 1.00 . A A . 74 ARG NH2 1 1
1 1070 1 1 80 ARG O O 116.754 -1.857 0.625 1.00 . A A . 74 ARG O 1 1
1 1071 1 1 81 PRO C C 114.318 -0.434 2.193 1.00 . A A . 75 PRO C 1 1
1 1072 1 1 81 PRO CA C 114.136 -1.027 0.792 1.00 . A A . 75 PRO CA 1 1
1 1073 1 1 81 PRO CB C 112.658 -1.135 0.430 1.00 . A A . 75 PRO CB 1 1
1 1074 1 1 81 PRO CD C 113.493 -3.386 0.818 1.00 . A A . 75 PRO CD 1 1
1 1075 1 1 81 PRO CG C 112.253 -2.525 0.815 1.00 . A A . 75 PRO CG 1 1
1 1076 1 1 81 PRO HA H 114.654 -0.433 0.057 1.00 . A A . 75 PRO HA 1 1
1 1077 1 1 81 PRO HB2 H 112.084 -0.408 0.987 1.00 . A A . 75 PRO HB2 1 1
1 1078 1 1 81 PRO HB3 H 112.520 -0.992 -0.630 1.00 . A A . 75 PRO HB3 1 1
1 1079 1 1 81 PRO HD2 H 113.540 -3.965 1.729 1.00 . A A . 75 PRO HD2 1 1
1 1080 1 1 81 PRO HD3 H 113.507 -4.032 -0.045 1.00 . A A . 75 PRO HD3 1 1
1 1081 1 1 81 PRO HG2 H 111.808 -2.516 1.800 1.00 . A A . 75 PRO HG2 1 1
1 1082 1 1 81 PRO HG3 H 111.547 -2.912 0.096 1.00 . A A . 75 PRO HG3 1 1
1 1083 1 1 81 PRO N N 114.607 -2.431 0.755 1.00 . A A . 75 PRO N 1 1
1 1084 1 1 81 PRO O O 114.312 0.768 2.371 1.00 . A A . 75 PRO O 1 1
1 1085 1 1 82 VAL C C 116.007 -0.017 4.693 1.00 . A A . 76 VAL C 1 1
1 1086 1 1 82 VAL CA C 114.662 -0.742 4.576 1.00 . A A . 76 VAL CA 1 1
1 1087 1 1 82 VAL CB C 114.635 -1.980 5.478 1.00 . A A . 76 VAL CB 1 1
1 1088 1 1 82 VAL CG1 C 114.833 -1.561 6.936 1.00 . A A . 76 VAL CG1 1 1
1 1089 1 1 82 VAL CG2 C 113.283 -2.684 5.338 1.00 . A A . 76 VAL CG2 1 1
1 1090 1 1 82 VAL H H 114.482 -2.232 3.026 1.00 . A A . 76 VAL H 1 1
1 1091 1 1 82 VAL HA H 113.854 -0.079 4.837 1.00 . A A . 76 VAL HA 1 1
1 1092 1 1 82 VAL HB H 115.426 -2.655 5.186 1.00 . A A . 76 VAL HB 1 1
1 1093 1 1 82 VAL HG11 H 115.704 -0.927 7.013 1.00 . A A . 76 VAL HG11 1 1
1 1094 1 1 82 VAL HG12 H 114.973 -2.440 7.547 1.00 . A A . 76 VAL HG12 1 1
1 1095 1 1 82 VAL HG13 H 113.962 -1.021 7.278 1.00 . A A . 76 VAL HG13 1 1
1 1096 1 1 82 VAL HG21 H 113.087 -2.883 4.295 1.00 . A A . 76 VAL HG21 1 1
1 1097 1 1 82 VAL HG22 H 112.504 -2.052 5.737 1.00 . A A . 76 VAL HG22 1 1
1 1098 1 1 82 VAL HG23 H 113.305 -3.615 5.885 1.00 . A A . 76 VAL HG23 1 1
1 1099 1 1 82 VAL N N 114.480 -1.266 3.189 1.00 . A A . 76 VAL N 1 1
1 1100 1 1 82 VAL O O 116.129 0.976 5.384 1.00 . A A . 76 VAL O 1 1
1 1101 1 1 83 HIS C C 118.319 1.516 3.409 1.00 . A A . 77 HIS C 1 1
1 1102 1 1 83 HIS CA C 118.356 0.150 4.099 1.00 . A A . 77 HIS CA 1 1
1 1103 1 1 83 HIS CB C 119.302 -0.796 3.361 1.00 . A A . 77 HIS CB 1 1
1 1104 1 1 83 HIS CD2 C 120.552 -2.385 5.038 1.00 . A A . 77 HIS CD2 1 1
1 1105 1 1 83 HIS CE1 C 119.128 -4.017 5.051 1.00 . A A . 77 HIS CE1 1 1
1 1106 1 1 83 HIS CG C 119.531 -2.028 4.194 1.00 . A A . 77 HIS CG 1 1
1 1107 1 1 83 HIS H H 116.896 -1.310 3.476 1.00 . A A . 77 HIS H 1 1
1 1108 1 1 83 HIS HA H 118.668 0.255 5.126 1.00 . A A . 77 HIS HA 1 1
1 1109 1 1 83 HIS HB2 H 118.863 -1.077 2.415 1.00 . A A . 77 HIS HB2 1 1
1 1110 1 1 83 HIS HB3 H 120.245 -0.299 3.187 1.00 . A A . 77 HIS HB3 1 1
1 1111 1 1 83 HIS HD1 H 117.791 -3.140 3.718 1.00 . A A . 77 HIS HD1 1 1
1 1112 1 1 83 HIS HD2 H 121.423 -1.783 5.251 1.00 . A A . 77 HIS HD2 1 1
1 1113 1 1 83 HIS HE1 H 118.641 -4.957 5.267 1.00 . A A . 77 HIS HE1 1 1
1 1114 1 1 83 HIS N N 117.017 -0.507 4.025 1.00 . A A . 77 HIS N 1 1
1 1115 1 1 83 HIS ND1 N 118.633 -3.083 4.218 1.00 . A A . 77 HIS ND1 1 1
1 1116 1 1 83 HIS NE2 N 120.296 -3.642 5.578 1.00 . A A . 77 HIS NE2 1 1
1 1117 1 1 83 HIS O O 118.909 2.472 3.876 1.00 . A A . 77 HIS O 1 1
1 1118 1 1 84 ASP C C 116.996 4.002 2.506 1.00 . A A . 78 ASP C 1 1
1 1119 1 1 84 ASP CA C 117.565 2.922 1.581 1.00 . A A . 78 ASP CA 1 1
1 1120 1 1 84 ASP CB C 116.628 2.679 0.396 1.00 . A A . 78 ASP CB 1 1
1 1121 1 1 84 ASP CG C 117.238 3.279 -0.874 1.00 . A A . 78 ASP CG 1 1
1 1122 1 1 84 ASP H H 117.168 0.832 1.942 1.00 . A A . 78 ASP H 1 1
1 1123 1 1 84 ASP HA H 118.542 3.208 1.227 1.00 . A A . 78 ASP HA 1 1
1 1124 1 1 84 ASP HB2 H 116.488 1.616 0.260 1.00 . A A . 78 ASP HB2 1 1
1 1125 1 1 84 ASP HB3 H 115.675 3.145 0.589 1.00 . A A . 78 ASP HB3 1 1
1 1126 1 1 84 ASP N N 117.634 1.615 2.301 1.00 . A A . 78 ASP N 1 1
1 1127 1 1 84 ASP O O 117.608 5.029 2.726 1.00 . A A . 78 ASP O 1 1
1 1128 1 1 84 ASP OD1 O 117.574 4.452 -0.849 1.00 . A A . 78 ASP OD1 1 1
1 1129 1 1 84 ASP OD2 O 117.357 2.556 -1.849 1.00 . A A . 78 ASP OD2 1 1
1 1130 1 1 85 ALA C C 116.129 4.975 5.204 1.00 . A A . 79 ALA C 1 1
1 1131 1 1 85 ALA CA C 115.237 4.789 3.972 1.00 . A A . 79 ALA CA 1 1
1 1132 1 1 85 ALA CB C 113.879 4.213 4.372 1.00 . A A . 79 ALA CB 1 1
1 1133 1 1 85 ALA H H 115.359 2.938 2.871 1.00 . A A . 79 ALA H 1 1
1 1134 1 1 85 ALA HA H 115.103 5.728 3.458 1.00 . A A . 79 ALA HA 1 1
1 1135 1 1 85 ALA HB1 H 114.024 3.385 5.051 1.00 . A A . 79 ALA HB1 1 1
1 1136 1 1 85 ALA HB2 H 113.361 3.867 3.488 1.00 . A A . 79 ALA HB2 1 1
1 1137 1 1 85 ALA HB3 H 113.291 4.978 4.856 1.00 . A A . 79 ALA HB3 1 1
1 1138 1 1 85 ALA N N 115.834 3.775 3.056 1.00 . A A . 79 ALA N 1 1
1 1139 1 1 85 ALA O O 116.031 5.960 5.909 1.00 . A A . 79 ALA O 1 1
1 1140 1 1 86 ALA C C 119.108 5.032 6.324 1.00 . A A . 80 ALA C 1 1
1 1141 1 1 86 ALA CA C 117.898 4.150 6.651 1.00 . A A . 80 ALA CA 1 1
1 1142 1 1 86 ALA CB C 118.342 2.718 6.952 1.00 . A A . 80 ALA CB 1 1
1 1143 1 1 86 ALA H H 117.060 3.248 4.884 1.00 . A A . 80 ALA H 1 1
1 1144 1 1 86 ALA HA H 117.359 4.550 7.493 1.00 . A A . 80 ALA HA 1 1
1 1145 1 1 86 ALA HB1 H 119.372 2.720 7.275 1.00 . A A . 80 ALA HB1 1 1
1 1146 1 1 86 ALA HB2 H 118.244 2.115 6.061 1.00 . A A . 80 ALA HB2 1 1
1 1147 1 1 86 ALA HB3 H 117.720 2.307 7.735 1.00 . A A . 80 ALA HB3 1 1
1 1148 1 1 86 ALA N N 116.999 4.033 5.466 1.00 . A A . 80 ALA N 1 1
1 1149 1 1 86 ALA O O 119.492 5.880 7.105 1.00 . A A . 80 ALA O 1 1
1 1150 1 1 87 ARG C C 120.475 7.149 4.665 1.00 . A A . 81 ARG C 1 1
1 1151 1 1 87 ARG CA C 120.893 5.681 4.814 1.00 . A A . 81 ARG CA 1 1
1 1152 1 1 87 ARG CB C 121.398 5.114 3.482 1.00 . A A . 81 ARG CB 1 1
1 1153 1 1 87 ARG CD C 120.955 5.822 1.120 1.00 . A A . 81 ARG CD 1 1
1 1154 1 1 87 ARG CG C 120.322 5.270 2.401 1.00 . A A . 81 ARG CG 1 1
1 1155 1 1 87 ARG CZ C 121.520 8.113 0.571 1.00 . A A . 81 ARG CZ 1 1
1 1156 1 1 87 ARG H H 119.386 4.156 4.561 1.00 . A A . 81 ARG H 1 1
1 1157 1 1 87 ARG HA H 121.661 5.587 5.566 1.00 . A A . 81 ARG HA 1 1
1 1158 1 1 87 ARG HB2 H 122.290 5.645 3.182 1.00 . A A . 81 ARG HB2 1 1
1 1159 1 1 87 ARG HB3 H 121.629 4.066 3.605 1.00 . A A . 81 ARG HB3 1 1
1 1160 1 1 87 ARG HD2 H 121.784 5.199 0.814 1.00 . A A . 81 ARG HD2 1 1
1 1161 1 1 87 ARG HD3 H 120.220 5.885 0.334 1.00 . A A . 81 ARG HD3 1 1
1 1162 1 1 87 ARG HE H 121.678 7.387 2.412 1.00 . A A . 81 ARG HE 1 1
1 1163 1 1 87 ARG HG2 H 119.876 4.308 2.197 1.00 . A A . 81 ARG HG2 1 1
1 1164 1 1 87 ARG HG3 H 119.561 5.952 2.743 1.00 . A A . 81 ARG HG3 1 1
1 1165 1 1 87 ARG HH11 H 119.699 7.759 -0.182 1.00 . A A . 81 ARG HH11 1 1
1 1166 1 1 87 ARG HH12 H 120.595 9.024 -0.952 1.00 . A A . 81 ARG HH12 1 1
1 1167 1 1 87 ARG HH21 H 123.360 8.687 1.111 1.00 . A A . 81 ARG HH21 1 1
1 1168 1 1 87 ARG HH22 H 122.667 9.552 -0.220 1.00 . A A . 81 ARG HH22 1 1
1 1169 1 1 87 ARG N N 119.710 4.844 5.179 1.00 . A A . 81 ARG N 1 1
1 1170 1 1 87 ARG NE N 121.432 7.186 1.485 1.00 . A A . 81 ARG NE 1 1
1 1171 1 1 87 ARG NH1 N 120.527 8.314 -0.252 1.00 . A A . 81 ARG NH1 1 1
1 1172 1 1 87 ARG NH2 N 122.600 8.840 0.480 1.00 . A A . 81 ARG NH2 1 1
1 1173 1 1 87 ARG O O 121.291 8.047 4.741 1.00 . A A . 81 ARG O 1 1
1 1174 1 1 88 GLU C C 118.188 9.318 5.637 1.00 . A A . 82 GLU C 1 1
1 1175 1 1 88 GLU CA C 118.736 8.805 4.305 1.00 . A A . 82 GLU CA 1 1
1 1176 1 1 88 GLU CB C 117.625 8.741 3.257 1.00 . A A . 82 GLU CB 1 1
1 1177 1 1 88 GLU CD C 117.827 9.902 1.042 1.00 . A A . 82 GLU CD 1 1
1 1178 1 1 88 GLU CG C 118.247 8.676 1.859 1.00 . A A . 82 GLU CG 1 1
1 1179 1 1 88 GLU H H 118.567 6.659 4.397 1.00 . A A . 82 GLU H 1 1
1 1180 1 1 88 GLU HA H 119.537 9.437 3.956 1.00 . A A . 82 GLU HA 1 1
1 1181 1 1 88 GLU HB2 H 117.022 7.859 3.426 1.00 . A A . 82 GLU HB2 1 1
1 1182 1 1 88 GLU HB3 H 117.004 9.621 3.336 1.00 . A A . 82 GLU HB3 1 1
1 1183 1 1 88 GLU HG2 H 119.324 8.655 1.946 1.00 . A A . 82 GLU HG2 1 1
1 1184 1 1 88 GLU HG3 H 117.911 7.781 1.359 1.00 . A A . 82 GLU HG3 1 1
1 1185 1 1 88 GLU N N 119.208 7.398 4.455 1.00 . A A . 82 GLU N 1 1
1 1186 1 1 88 GLU O O 118.525 10.398 6.082 1.00 . A A . 82 GLU O 1 1
1 1187 1 1 88 GLU OE1 O 117.534 10.922 1.643 1.00 . A A . 82 GLU OE1 1 1
1 1188 1 1 88 GLU OE2 O 117.809 9.798 -0.173 1.00 . A A . 82 GLU OE2 1 1
1 1189 1 1 89 GLY C C 115.278 9.252 7.435 1.00 . A A . 83 GLY C 1 1
1 1190 1 1 89 GLY CA C 116.779 8.987 7.581 1.00 . A A . 83 GLY CA 1 1
1 1191 1 1 89 GLY H H 117.094 7.682 5.896 1.00 . A A . 83 GLY H 1 1
1 1192 1 1 89 GLY HA2 H 116.938 8.213 8.317 1.00 . A A . 83 GLY HA2 1 1
1 1193 1 1 89 GLY HA3 H 117.271 9.892 7.900 1.00 . A A . 83 GLY HA3 1 1
1 1194 1 1 89 GLY N N 117.348 8.549 6.275 1.00 . A A . 83 GLY N 1 1
1 1195 1 1 89 GLY O O 114.664 9.856 8.292 1.00 . A A . 83 GLY O 1 1
1 1196 1 1 90 PHE C C 112.422 8.034 7.027 1.00 . A A . 84 PHE C 1 1
1 1197 1 1 90 PHE CA C 113.215 9.035 6.180 1.00 . A A . 84 PHE CA 1 1
1 1198 1 1 90 PHE CB C 112.956 8.812 4.686 1.00 . A A . 84 PHE CB 1 1
1 1199 1 1 90 PHE CD1 C 111.489 11.146 4.547 1.00 . A A . 84 PHE CD1 1 1
1 1200 1 1 90 PHE CD2 C 110.878 10.040 4.594 1.00 . A A . 84 PHE CD2 1 1
1 1201 1 1 90 PHE CE1 C 110.569 10.231 4.040 1.00 . A A . 84 PHE CE1 1 1
1 1202 1 1 90 PHE CE2 C 111.206 11.282 4.055 1.00 . A A . 84 PHE CE2 1 1
1 1203 1 1 90 PHE CG C 112.225 10.023 4.107 1.00 . A A . 84 PHE CG 1 1
1 1204 1 1 90 PHE CZ C 111.714 10.301 3.186 1.00 . A A . 84 PHE CZ 1 1
1 1205 1 1 90 PHE H H 115.185 8.316 5.681 1.00 . A A . 84 PHE H 1 1
1 1206 1 1 90 PHE HA H 112.958 10.047 6.453 1.00 . A A . 84 PHE HA 1 1
1 1207 1 1 90 PHE HB2 H 113.899 8.684 4.174 1.00 . A A . 84 PHE HB2 1 1
1 1208 1 1 90 PHE HB3 H 112.350 7.930 4.551 1.00 . A A . 84 PHE HB3 1 1
1 1209 1 1 90 PHE HD1 H 111.781 12.190 4.379 1.00 . A A . 84 PHE HD1 1 1
1 1210 1 1 90 PHE HD2 H 110.467 9.958 5.610 1.00 . A A . 84 PHE HD2 1 1
1 1211 1 1 90 PHE HE1 H 109.519 10.519 3.883 1.00 . A A . 84 PHE HE1 1 1
1 1212 1 1 90 PHE HE2 H 111.757 12.183 4.356 1.00 . A A . 84 PHE HE2 1 1
1 1213 1 1 90 PHE HZ H 111.459 9.823 2.241 1.00 . A A . 84 PHE HZ 1 1
1 1214 1 1 90 PHE N N 114.678 8.804 6.362 1.00 . A A . 84 PHE N 1 1
1 1215 1 1 90 PHE O O 111.939 7.033 6.536 1.00 . A A . 84 PHE O 1 1
1 1216 1 1 91 LEU C C 110.089 7.227 8.714 1.00 . A A . 85 LEU C 1 1
1 1217 1 1 91 LEU CA C 111.537 7.367 9.191 1.00 . A A . 85 LEU CA 1 1
1 1218 1 1 91 LEU CB C 111.583 8.011 10.580 1.00 . A A . 85 LEU CB 1 1
1 1219 1 1 91 LEU CD1 C 112.360 7.722 12.938 1.00 . A A . 85 LEU CD1 1 1
1 1220 1 1 91 LEU CD2 C 111.278 5.816 11.739 1.00 . A A . 85 LEU CD2 1 1
1 1221 1 1 91 LEU CG C 112.197 7.032 11.583 1.00 . A A . 85 LEU CG 1 1
1 1222 1 1 91 LEU H H 112.695 9.112 8.671 1.00 . A A . 85 LEU H 1 1
1 1223 1 1 91 LEU HA H 112.018 6.402 9.217 1.00 . A A . 85 LEU HA 1 1
1 1224 1 1 91 LEU HB2 H 112.183 8.909 10.541 1.00 . A A . 85 LEU HB2 1 1
1 1225 1 1 91 LEU HB3 H 110.581 8.263 10.895 1.00 . A A . 85 LEU HB3 1 1
1 1226 1 1 91 LEU HD11 H 112.462 6.977 13.713 1.00 . A A . 85 LEU HD11 1 1
1 1227 1 1 91 LEU HD12 H 111.491 8.331 13.138 1.00 . A A . 85 LEU HD12 1 1
1 1228 1 1 91 LEU HD13 H 113.240 8.347 12.921 1.00 . A A . 85 LEU HD13 1 1
1 1229 1 1 91 LEU HD21 H 111.584 5.043 11.050 1.00 . A A . 85 LEU HD21 1 1
1 1230 1 1 91 LEU HD22 H 110.259 6.105 11.526 1.00 . A A . 85 LEU HD22 1 1
1 1231 1 1 91 LEU HD23 H 111.343 5.444 12.751 1.00 . A A . 85 LEU HD23 1 1
1 1232 1 1 91 LEU HG H 113.165 6.711 11.225 1.00 . A A . 85 LEU HG 1 1
1 1233 1 1 91 LEU N N 112.292 8.300 8.300 1.00 . A A . 85 LEU N 1 1
1 1234 1 1 91 LEU O O 109.428 6.246 8.993 1.00 . A A . 85 LEU O 1 1
1 1235 1 1 92 ASP C C 108.020 6.902 6.581 1.00 . A A . 86 ASP C 1 1
1 1236 1 1 92 ASP CA C 108.183 8.114 7.506 1.00 . A A . 86 ASP CA 1 1
1 1237 1 1 92 ASP CB C 107.947 9.418 6.741 1.00 . A A . 86 ASP CB 1 1
1 1238 1 1 92 ASP CG C 106.446 9.622 6.525 1.00 . A A . 86 ASP CG 1 1
1 1239 1 1 92 ASP H H 110.139 8.982 7.783 1.00 . A A . 86 ASP H 1 1
1 1240 1 1 92 ASP HA H 107.500 8.046 8.338 1.00 . A A . 86 ASP HA 1 1
1 1241 1 1 92 ASP HB2 H 108.345 10.246 7.311 1.00 . A A . 86 ASP HB2 1 1
1 1242 1 1 92 ASP HB3 H 108.442 9.368 5.784 1.00 . A A . 86 ASP HB3 1 1
1 1243 1 1 92 ASP N N 109.590 8.198 7.998 1.00 . A A . 86 ASP N 1 1
1 1244 1 1 92 ASP O O 107.146 6.080 6.772 1.00 . A A . 86 ASP O 1 1
1 1245 1 1 92 ASP OD1 O 105.752 8.634 6.347 1.00 . A A . 86 ASP OD1 1 1
1 1246 1 1 92 ASP OD2 O 106.015 10.764 6.543 1.00 . A A . 86 ASP OD2 1 1
1 1247 1 1 93 THR C C 108.892 4.308 5.431 1.00 . A A . 87 THR C 1 1
1 1248 1 1 93 THR CA C 108.752 5.619 4.649 1.00 . A A . 87 THR CA 1 1
1 1249 1 1 93 THR CB C 109.912 5.795 3.659 1.00 . A A . 87 THR CB 1 1
1 1250 1 1 93 THR CG2 C 110.027 4.561 2.754 1.00 . A A . 87 THR CG2 1 1
1 1251 1 1 93 THR H H 109.558 7.455 5.449 1.00 . A A . 87 THR H 1 1
1 1252 1 1 93 THR HA H 107.811 5.644 4.122 1.00 . A A . 87 THR HA 1 1
1 1253 1 1 93 THR HB H 110.831 5.920 4.205 1.00 . A A . 87 THR HB 1 1
1 1254 1 1 93 THR HG1 H 110.518 7.385 2.712 1.00 . A A . 87 THR HG1 1 1
1 1255 1 1 93 THR HG21 H 109.309 4.633 1.953 1.00 . A A . 87 THR HG21 1 1
1 1256 1 1 93 THR HG22 H 109.834 3.668 3.331 1.00 . A A . 87 THR HG22 1 1
1 1257 1 1 93 THR HG23 H 111.022 4.512 2.338 1.00 . A A . 87 THR HG23 1 1
1 1258 1 1 93 THR N N 108.858 6.783 5.582 1.00 . A A . 87 THR N 1 1
1 1259 1 1 93 THR O O 108.264 3.317 5.111 1.00 . A A . 87 THR O 1 1
1 1260 1 1 93 THR OG1 O 109.676 6.948 2.861 1.00 . A A . 87 THR OG1 1 1
1 1261 1 1 94 LEU C C 108.525 2.586 7.793 1.00 . A A . 88 LEU C 1 1
1 1262 1 1 94 LEU CA C 109.878 3.043 7.250 1.00 . A A . 88 LEU CA 1 1
1 1263 1 1 94 LEU CB C 110.820 3.414 8.394 1.00 . A A . 88 LEU CB 1 1
1 1264 1 1 94 LEU CD1 C 112.899 4.315 7.340 1.00 . A A . 88 LEU CD1 1 1
1 1265 1 1 94 LEU CD2 C 113.057 2.698 9.238 1.00 . A A . 88 LEU CD2 1 1
1 1266 1 1 94 LEU CG C 112.259 3.089 7.992 1.00 . A A . 88 LEU CG 1 1
1 1267 1 1 94 LEU H H 110.203 5.104 6.697 1.00 . A A . 88 LEU H 1 1
1 1268 1 1 94 LEU HA H 110.322 2.269 6.644 1.00 . A A . 88 LEU HA 1 1
1 1269 1 1 94 LEU HB2 H 110.733 4.470 8.607 1.00 . A A . 88 LEU HB2 1 1
1 1270 1 1 94 LEU HB3 H 110.558 2.846 9.275 1.00 . A A . 88 LEU HB3 1 1
1 1271 1 1 94 LEU HD11 H 113.017 5.095 8.078 1.00 . A A . 88 LEU HD11 1 1
1 1272 1 1 94 LEU HD12 H 112.266 4.671 6.539 1.00 . A A . 88 LEU HD12 1 1
1 1273 1 1 94 LEU HD13 H 113.867 4.047 6.942 1.00 . A A . 88 LEU HD13 1 1
1 1274 1 1 94 LEU HD21 H 112.765 1.709 9.557 1.00 . A A . 88 LEU HD21 1 1
1 1275 1 1 94 LEU HD22 H 112.857 3.405 10.029 1.00 . A A . 88 LEU HD22 1 1
1 1276 1 1 94 LEU HD23 H 114.112 2.706 9.006 1.00 . A A . 88 LEU HD23 1 1
1 1277 1 1 94 LEU HG H 112.258 2.267 7.290 1.00 . A A . 88 LEU HG 1 1
1 1278 1 1 94 LEU N N 109.707 4.294 6.453 1.00 . A A . 88 LEU N 1 1
1 1279 1 1 94 LEU O O 108.164 1.430 7.694 1.00 . A A . 88 LEU O 1 1
1 1280 1 1 95 VAL C C 105.590 2.500 7.766 1.00 . A A . 89 VAL C 1 1
1 1281 1 1 95 VAL CA C 106.429 3.113 8.890 1.00 . A A . 89 VAL CA 1 1
1 1282 1 1 95 VAL CB C 105.808 4.426 9.376 1.00 . A A . 89 VAL CB 1 1
1 1283 1 1 95 VAL CG1 C 104.356 4.187 9.796 1.00 . A A . 89 VAL CG1 1 1
1 1284 1 1 95 VAL CG2 C 106.598 4.951 10.576 1.00 . A A . 89 VAL CG2 1 1
1 1285 1 1 95 VAL H H 108.077 4.419 8.414 1.00 . A A . 89 VAL H 1 1
1 1286 1 1 95 VAL HA H 106.528 2.420 9.711 1.00 . A A . 89 VAL HA 1 1
1 1287 1 1 95 VAL HB H 105.837 5.154 8.578 1.00 . A A . 89 VAL HB 1 1
1 1288 1 1 95 VAL HG11 H 103.772 3.914 8.931 1.00 . A A . 89 VAL HG11 1 1
1 1289 1 1 95 VAL HG12 H 103.955 5.090 10.232 1.00 . A A . 89 VAL HG12 1 1
1 1290 1 1 95 VAL HG13 H 104.319 3.389 10.523 1.00 . A A . 89 VAL HG13 1 1
1 1291 1 1 95 VAL HG21 H 106.363 5.993 10.733 1.00 . A A . 89 VAL HG21 1 1
1 1292 1 1 95 VAL HG22 H 107.657 4.845 10.386 1.00 . A A . 89 VAL HG22 1 1
1 1293 1 1 95 VAL HG23 H 106.333 4.385 11.457 1.00 . A A . 89 VAL HG23 1 1
1 1294 1 1 95 VAL N N 107.769 3.490 8.355 1.00 . A A . 89 VAL N 1 1
1 1295 1 1 95 VAL O O 104.975 1.467 7.930 1.00 . A A . 89 VAL O 1 1
1 1296 1 1 96 VAL C C 105.118 1.124 5.235 1.00 . A A . 90 VAL C 1 1
1 1297 1 1 96 VAL CA C 104.782 2.602 5.475 1.00 . A A . 90 VAL CA 1 1
1 1298 1 1 96 VAL CB C 105.206 3.458 4.279 1.00 . A A . 90 VAL CB 1 1
1 1299 1 1 96 VAL CG1 C 104.410 3.041 3.045 1.00 . A A . 90 VAL CG1 1 1
1 1300 1 1 96 VAL CG2 C 104.929 4.936 4.579 1.00 . A A . 90 VAL CG2 1 1
1 1301 1 1 96 VAL H H 106.077 3.961 6.519 1.00 . A A . 90 VAL H 1 1
1 1302 1 1 96 VAL HA H 103.729 2.726 5.658 1.00 . A A . 90 VAL HA 1 1
1 1303 1 1 96 VAL HB H 106.260 3.318 4.091 1.00 . A A . 90 VAL HB 1 1
1 1304 1 1 96 VAL HG11 H 103.354 3.091 3.267 1.00 . A A . 90 VAL HG11 1 1
1 1305 1 1 96 VAL HG12 H 104.674 2.032 2.772 1.00 . A A . 90 VAL HG12 1 1
1 1306 1 1 96 VAL HG13 H 104.637 3.707 2.227 1.00 . A A . 90 VAL HG13 1 1
1 1307 1 1 96 VAL HG21 H 104.768 5.468 3.652 1.00 . A A . 90 VAL HG21 1 1
1 1308 1 1 96 VAL HG22 H 105.776 5.363 5.097 1.00 . A A . 90 VAL HG22 1 1
1 1309 1 1 96 VAL HG23 H 104.049 5.019 5.199 1.00 . A A . 90 VAL HG23 1 1
1 1310 1 1 96 VAL N N 105.570 3.133 6.623 1.00 . A A . 90 VAL N 1 1
1 1311 1 1 96 VAL O O 104.250 0.273 5.231 1.00 . A A . 90 VAL O 1 1
1 1312 1 1 97 LEU C C 106.170 -1.512 5.901 1.00 . A A . 91 LEU C 1 1
1 1313 1 1 97 LEU CA C 106.773 -0.614 4.815 1.00 . A A . 91 LEU CA 1 1
1 1314 1 1 97 LEU CB C 108.301 -0.625 4.901 1.00 . A A . 91 LEU CB 1 1
1 1315 1 1 97 LEU CD1 C 109.147 0.956 3.161 1.00 . A A . 91 LEU CD1 1 1
1 1316 1 1 97 LEU CD2 C 110.213 -1.289 3.437 1.00 . A A . 91 LEU CD2 1 1
1 1317 1 1 97 LEU CG C 108.893 -0.514 3.496 1.00 . A A . 91 LEU CG 1 1
1 1318 1 1 97 LEU H H 107.061 1.514 5.059 1.00 . A A . 91 LEU H 1 1
1 1319 1 1 97 LEU HA H 106.457 -0.940 3.837 1.00 . A A . 91 LEU HA 1 1
1 1320 1 1 97 LEU HB2 H 108.635 0.211 5.500 1.00 . A A . 91 LEU HB2 1 1
1 1321 1 1 97 LEU HB3 H 108.629 -1.547 5.356 1.00 . A A . 91 LEU HB3 1 1
1 1322 1 1 97 LEU HD11 H 109.818 1.382 3.894 1.00 . A A . 91 LEU HD11 1 1
1 1323 1 1 97 LEU HD12 H 108.212 1.495 3.174 1.00 . A A . 91 LEU HD12 1 1
1 1324 1 1 97 LEU HD13 H 109.592 1.031 2.180 1.00 . A A . 91 LEU HD13 1 1
1 1325 1 1 97 LEU HD21 H 110.827 -0.894 2.641 1.00 . A A . 91 LEU HD21 1 1
1 1326 1 1 97 LEU HD22 H 110.009 -2.333 3.251 1.00 . A A . 91 LEU HD22 1 1
1 1327 1 1 97 LEU HD23 H 110.733 -1.186 4.378 1.00 . A A . 91 LEU HD23 1 1
1 1328 1 1 97 LEU HG H 108.198 -0.930 2.780 1.00 . A A . 91 LEU HG 1 1
1 1329 1 1 97 LEU N N 106.376 0.812 5.045 1.00 . A A . 91 LEU N 1 1
1 1330 1 1 97 LEU O O 105.361 -2.376 5.625 1.00 . A A . 91 LEU O 1 1
1 1331 1 1 98 HIS C C 104.473 -1.957 8.325 1.00 . A A . 92 HIS C 1 1
1 1332 1 1 98 HIS CA C 105.993 -2.141 8.240 1.00 . A A . 92 HIS CA 1 1
1 1333 1 1 98 HIS CB C 106.667 -1.617 9.509 1.00 . A A . 92 HIS CB 1 1
1 1334 1 1 98 HIS CD2 C 106.982 -4.103 10.304 1.00 . A A . 92 HIS CD2 1 1
1 1335 1 1 98 HIS CE1 C 107.124 -3.734 12.435 1.00 . A A . 92 HIS CE1 1 1
1 1336 1 1 98 HIS CG C 106.860 -2.747 10.482 1.00 . A A . 92 HIS CG 1 1
1 1337 1 1 98 HIS H H 107.200 -0.599 7.334 1.00 . A A . 92 HIS H 1 1
1 1338 1 1 98 HIS HA H 106.242 -3.180 8.092 1.00 . A A . 92 HIS HA 1 1
1 1339 1 1 98 HIS HB2 H 107.627 -1.191 9.257 1.00 . A A . 92 HIS HB2 1 1
1 1340 1 1 98 HIS HB3 H 106.044 -0.858 9.959 1.00 . A A . 92 HIS HB3 1 1
1 1341 1 1 98 HIS HD1 H 106.904 -1.670 12.306 1.00 . A A . 92 HIS HD1 1 1
1 1342 1 1 98 HIS HD2 H 106.957 -4.609 9.349 1.00 . A A . 92 HIS HD2 1 1
1 1343 1 1 98 HIS HE1 H 107.233 -3.878 13.500 1.00 . A A . 92 HIS HE1 1 1
1 1344 1 1 98 HIS N N 106.551 -1.306 7.134 1.00 . A A . 92 HIS N 1 1
1 1345 1 1 98 HIS ND1 N 106.954 -2.535 11.849 1.00 . A A . 92 HIS ND1 1 1
1 1346 1 1 98 HIS NE2 N 107.148 -4.724 11.538 1.00 . A A . 92 HIS NE2 1 1
1 1347 1 1 98 HIS O O 103.766 -2.790 8.858 1.00 . A A . 92 HIS O 1 1
1 1348 1 1 99 ARG C C 101.779 -1.458 6.779 1.00 . A A . 93 ARG C 1 1
1 1349 1 1 99 ARG CA C 102.494 -0.624 7.851 1.00 . A A . 93 ARG CA 1 1
1 1350 1 1 99 ARG CB C 102.338 0.874 7.567 1.00 . A A . 93 ARG CB 1 1
1 1351 1 1 99 ARG CD C 100.725 2.770 7.371 1.00 . A A . 93 ARG CD 1 1
1 1352 1 1 99 ARG CG C 100.856 1.256 7.559 1.00 . A A . 93 ARG CG 1 1
1 1353 1 1 99 ARG CZ C 98.748 4.151 7.117 1.00 . A A . 93 ARG CZ 1 1
1 1354 1 1 99 ARG H H 104.556 -0.210 7.381 1.00 . A A . 93 ARG H 1 1
1 1355 1 1 99 ARG HA H 102.105 -0.855 8.830 1.00 . A A . 93 ARG HA 1 1
1 1356 1 1 99 ARG HB2 H 102.847 1.438 8.333 1.00 . A A . 93 ARG HB2 1 1
1 1357 1 1 99 ARG HB3 H 102.770 1.103 6.605 1.00 . A A . 93 ARG HB3 1 1
1 1358 1 1 99 ARG HD2 H 100.919 3.282 8.304 1.00 . A A . 93 ARG HD2 1 1
1 1359 1 1 99 ARG HD3 H 101.402 3.113 6.604 1.00 . A A . 93 ARG HD3 1 1
1 1360 1 1 99 ARG HE H 98.813 2.256 6.523 1.00 . A A . 93 ARG HE 1 1
1 1361 1 1 99 ARG HG2 H 100.355 0.745 6.749 1.00 . A A . 93 ARG HG2 1 1
1 1362 1 1 99 ARG HG3 H 100.405 0.971 8.498 1.00 . A A . 93 ARG HG3 1 1
1 1363 1 1 99 ARG HH11 H 100.380 5.194 6.609 1.00 . A A . 93 ARG HH11 1 1
1 1364 1 1 99 ARG HH12 H 98.992 6.137 7.043 1.00 . A A . 93 ARG HH12 1 1
1 1365 1 1 99 ARG HH21 H 96.983 3.382 7.666 1.00 . A A . 93 ARG HH21 1 1
1 1366 1 1 99 ARG HH22 H 97.072 5.112 7.641 1.00 . A A . 93 ARG HH22 1 1
1 1367 1 1 99 ARG N N 103.967 -0.869 7.804 1.00 . A A . 93 ARG N 1 1
1 1368 1 1 99 ARG NE N 99.315 2.986 6.940 1.00 . A A . 93 ARG NE 1 1
1 1369 1 1 99 ARG NH1 N 99.426 5.246 6.906 1.00 . A A . 93 ARG NH1 1 1
1 1370 1 1 99 ARG NH2 N 97.504 4.220 7.505 1.00 . A A . 93 ARG NH2 1 1
1 1371 1 1 99 ARG O O 100.567 -1.534 6.749 1.00 . A A . 93 ARG O 1 1
1 1372 1 1 100 ALA C C 102.623 -4.247 4.703 1.00 . A A . 94 ALA C 1 1
1 1373 1 1 100 ALA CA C 101.892 -2.909 4.843 1.00 . A A . 94 ALA CA 1 1
1 1374 1 1 100 ALA CB C 102.024 -2.085 3.562 1.00 . A A . 94 ALA CB 1 1
1 1375 1 1 100 ALA H H 103.486 -2.014 5.941 1.00 . A A . 94 ALA H 1 1
1 1376 1 1 100 ALA HA H 100.861 -3.067 5.073 1.00 . A A . 94 ALA HA 1 1
1 1377 1 1 100 ALA HB1 H 101.087 -1.588 3.355 1.00 . A A . 94 ALA HB1 1 1
1 1378 1 1 100 ALA HB2 H 102.276 -2.737 2.739 1.00 . A A . 94 ALA HB2 1 1
1 1379 1 1 100 ALA HB3 H 102.802 -1.347 3.688 1.00 . A A . 94 ALA HB3 1 1
1 1380 1 1 100 ALA N N 102.521 -2.084 5.902 1.00 . A A . 94 ALA N 1 1
1 1381 1 1 100 ALA O O 102.733 -4.795 3.624 1.00 . A A . 94 ALA O 1 1
1 1382 1 1 101 GLY C C 105.184 -5.886 5.013 1.00 . A A . 95 GLY C 1 1
1 1383 1 1 101 GLY CA C 103.844 -6.080 5.724 1.00 . A A . 95 GLY CA 1 1
1 1384 1 1 101 GLY H H 103.018 -4.318 6.648 1.00 . A A . 95 GLY H 1 1
1 1385 1 1 101 GLY HA2 H 104.015 -6.446 6.726 1.00 . A A . 95 GLY HA2 1 1
1 1386 1 1 101 GLY HA3 H 103.250 -6.795 5.175 1.00 . A A . 95 GLY HA3 1 1
1 1387 1 1 101 GLY N N 103.121 -4.777 5.789 1.00 . A A . 95 GLY N 1 1
1 1388 1 1 101 GLY O O 105.280 -6.000 3.807 1.00 . A A . 95 GLY O 1 1
1 1389 1 1 102 ALA C C 108.572 -6.376 5.695 1.00 . A A . 96 ALA C 1 1
1 1390 1 1 102 ALA CA C 107.556 -5.382 5.124 1.00 . A A . 96 ALA CA 1 1
1 1391 1 1 102 ALA CB C 107.943 -3.951 5.493 1.00 . A A . 96 ALA CB 1 1
1 1392 1 1 102 ALA H H 106.117 -5.500 6.723 1.00 . A A . 96 ALA H 1 1
1 1393 1 1 102 ALA HA H 107.489 -5.482 4.052 1.00 . A A . 96 ALA HA 1 1
1 1394 1 1 102 ALA HB1 H 107.535 -3.268 4.764 1.00 . A A . 96 ALA HB1 1 1
1 1395 1 1 102 ALA HB2 H 109.020 -3.862 5.506 1.00 . A A . 96 ALA HB2 1 1
1 1396 1 1 102 ALA HB3 H 107.550 -3.712 6.470 1.00 . A A . 96 ALA HB3 1 1
1 1397 1 1 102 ALA N N 106.219 -5.589 5.753 1.00 . A A . 96 ALA N 1 1
1 1398 1 1 102 ALA O O 108.426 -6.860 6.800 1.00 . A A . 96 ALA O 1 1
1 1399 1 1 103 ARG C C 111.727 -6.889 6.208 1.00 . A A . 97 ARG C 1 1
1 1400 1 1 103 ARG CA C 110.629 -7.638 5.446 1.00 . A A . 97 ARG CA 1 1
1 1401 1 1 103 ARG CB C 111.199 -8.293 4.188 1.00 . A A . 97 ARG CB 1 1
1 1402 1 1 103 ARG CD C 112.860 -9.847 5.222 1.00 . A A . 97 ARG CD 1 1
1 1403 1 1 103 ARG CG C 111.527 -9.760 4.477 1.00 . A A . 97 ARG CG 1 1
1 1404 1 1 103 ARG CZ C 113.083 -12.144 5.949 1.00 . A A . 97 ARG CZ 1 1
1 1405 1 1 103 ARG H H 109.698 -6.273 4.062 1.00 . A A . 97 ARG H 1 1
1 1406 1 1 103 ARG HA H 110.174 -8.385 6.077 1.00 . A A . 97 ARG HA 1 1
1 1407 1 1 103 ARG HB2 H 110.470 -8.237 3.392 1.00 . A A . 97 ARG HB2 1 1
1 1408 1 1 103 ARG HB3 H 112.099 -7.778 3.889 1.00 . A A . 97 ARG HB3 1 1
1 1409 1 1 103 ARG HD2 H 113.658 -10.097 4.535 1.00 . A A . 97 ARG HD2 1 1
1 1410 1 1 103 ARG HD3 H 113.073 -8.917 5.724 1.00 . A A . 97 ARG HD3 1 1
1 1411 1 1 103 ARG HE H 112.244 -10.745 7.080 1.00 . A A . 97 ARG HE 1 1
1 1412 1 1 103 ARG HG2 H 110.744 -10.191 5.083 1.00 . A A . 97 ARG HG2 1 1
1 1413 1 1 103 ARG HG3 H 111.601 -10.302 3.546 1.00 . A A . 97 ARG HG3 1 1
1 1414 1 1 103 ARG HH11 H 114.930 -11.563 5.446 1.00 . A A . 97 ARG HH11 1 1
1 1415 1 1 103 ARG HH12 H 114.623 -13.263 5.332 1.00 . A A . 97 ARG HH12 1 1
1 1416 1 1 103 ARG HH21 H 111.332 -13.008 6.392 1.00 . A A . 97 ARG HH21 1 1
1 1417 1 1 103 ARG HH22 H 112.588 -14.083 5.874 1.00 . A A . 97 ARG HH22 1 1
1 1418 1 1 103 ARG N N 109.601 -6.679 4.949 1.00 . A A . 97 ARG N 1 1
1 1419 1 1 103 ARG NE N 112.672 -10.936 6.220 1.00 . A A . 97 ARG NE 1 1
1 1420 1 1 103 ARG NH1 N 114.308 -12.339 5.545 1.00 . A A . 97 ARG NH1 1 1
1 1421 1 1 103 ARG NH2 N 112.271 -13.157 6.082 1.00 . A A . 97 ARG NH2 1 1
1 1422 1 1 103 ARG O O 112.821 -6.699 5.711 1.00 . A A . 97 ARG O 1 1
1 1423 1 1 104 LEU C C 113.395 -6.713 8.917 1.00 . A A . 98 LEU C 1 1
1 1424 1 1 104 LEU CA C 112.469 -5.724 8.204 1.00 . A A . 98 LEU CA 1 1
1 1425 1 1 104 LEU CB C 111.673 -4.904 9.220 1.00 . A A . 98 LEU CB 1 1
1 1426 1 1 104 LEU CD1 C 109.934 -3.112 9.189 1.00 . A A . 98 LEU CD1 1 1
1 1427 1 1 104 LEU CD2 C 112.341 -2.517 8.900 1.00 . A A . 98 LEU CD2 1 1
1 1428 1 1 104 LEU CG C 111.269 -3.567 8.598 1.00 . A A . 98 LEU CG 1 1
1 1429 1 1 104 LEU H H 110.555 -6.624 7.790 1.00 . A A . 98 LEU H 1 1
1 1430 1 1 104 LEU HA H 113.039 -5.067 7.566 1.00 . A A . 98 LEU HA 1 1
1 1431 1 1 104 LEU HB2 H 110.786 -5.451 9.507 1.00 . A A . 98 LEU HB2 1 1
1 1432 1 1 104 LEU HB3 H 112.282 -4.723 10.093 1.00 . A A . 98 LEU HB3 1 1
1 1433 1 1 104 LEU HD11 H 109.177 -3.855 8.982 1.00 . A A . 98 LEU HD11 1 1
1 1434 1 1 104 LEU HD12 H 109.645 -2.171 8.744 1.00 . A A . 98 LEU HD12 1 1
1 1435 1 1 104 LEU HD13 H 110.036 -2.990 10.257 1.00 . A A . 98 LEU HD13 1 1
1 1436 1 1 104 LEU HD21 H 113.302 -2.872 8.558 1.00 . A A . 98 LEU HD21 1 1
1 1437 1 1 104 LEU HD22 H 112.382 -2.340 9.965 1.00 . A A . 98 LEU HD22 1 1
1 1438 1 1 104 LEU HD23 H 112.097 -1.595 8.392 1.00 . A A . 98 LEU HD23 1 1
1 1439 1 1 104 LEU HG H 111.168 -3.683 7.528 1.00 . A A . 98 LEU HG 1 1
1 1440 1 1 104 LEU N N 111.443 -6.461 7.410 1.00 . A A . 98 LEU N 1 1
1 1441 1 1 104 LEU O O 113.378 -6.834 10.127 1.00 . A A . 98 LEU O 1 1
1 1442 1 1 105 ASP C C 116.127 -8.913 7.754 1.00 . A A . 99 ASP C 1 1
1 1443 1 1 105 ASP CA C 115.133 -8.405 8.800 1.00 . A A . 99 ASP CA 1 1
1 1444 1 1 105 ASP CB C 114.240 -9.545 9.291 1.00 . A A . 99 ASP CB 1 1
1 1445 1 1 105 ASP CG C 114.860 -10.179 10.538 1.00 . A A . 99 ASP CG 1 1
1 1446 1 1 105 ASP H H 114.196 -7.306 7.201 1.00 . A A . 99 ASP H 1 1
1 1447 1 1 105 ASP HA H 115.655 -7.957 9.631 1.00 . A A . 99 ASP HA 1 1
1 1448 1 1 105 ASP HB2 H 113.262 -9.156 9.533 1.00 . A A . 99 ASP HB2 1 1
1 1449 1 1 105 ASP HB3 H 114.150 -10.291 8.517 1.00 . A A . 99 ASP HB3 1 1
1 1450 1 1 105 ASP N N 114.202 -7.421 8.174 1.00 . A A . 99 ASP N 1 1
1 1451 1 1 105 ASP O O 116.392 -10.095 7.657 1.00 . A A . 99 ASP O 1 1
1 1452 1 1 105 ASP OD1 O 115.150 -9.447 11.470 1.00 . A A . 99 ASP OD1 1 1
1 1453 1 1 105 ASP OD2 O 115.031 -11.387 10.540 1.00 . A A . 99 ASP OD2 1 1
1 1454 1 1 106 VAL C C 118.964 -7.685 6.090 1.00 . A A . 100 VAL C 1 1
1 1455 1 1 106 VAL CA C 117.646 -8.449 5.921 1.00 . A A . 100 VAL CA 1 1
1 1456 1 1 106 VAL CB C 116.974 -8.083 4.592 1.00 . A A . 100 VAL CB 1 1
1 1457 1 1 106 VAL CG1 C 116.914 -6.561 4.445 1.00 . A A . 100 VAL CG1 1 1
1 1458 1 1 106 VAL CG2 C 117.777 -8.680 3.434 1.00 . A A . 100 VAL CG2 1 1
1 1459 1 1 106 VAL H H 116.440 -7.079 7.064 1.00 . A A . 100 VAL H 1 1
1 1460 1 1 106 VAL HA H 117.815 -9.513 5.969 1.00 . A A . 100 VAL HA 1 1
1 1461 1 1 106 VAL HB H 115.969 -8.479 4.574 1.00 . A A . 100 VAL HB 1 1
1 1462 1 1 106 VAL HG11 H 117.735 -6.226 3.828 1.00 . A A . 100 VAL HG11 1 1
1 1463 1 1 106 VAL HG12 H 116.986 -6.101 5.420 1.00 . A A . 100 VAL HG12 1 1
1 1464 1 1 106 VAL HG13 H 115.978 -6.281 3.984 1.00 . A A . 100 VAL HG13 1 1
1 1465 1 1 106 VAL HG21 H 117.102 -8.987 2.648 1.00 . A A . 100 VAL HG21 1 1
1 1466 1 1 106 VAL HG22 H 118.332 -9.538 3.785 1.00 . A A . 100 VAL HG22 1 1
1 1467 1 1 106 VAL HG23 H 118.463 -7.940 3.050 1.00 . A A . 100 VAL HG23 1 1
1 1468 1 1 106 VAL N N 116.673 -8.026 6.968 1.00 . A A . 100 VAL N 1 1
1 1469 1 1 106 VAL O O 119.055 -6.751 6.863 1.00 . A A . 100 VAL O 1 1
1 1470 1 1 107 CYS C C 121.677 -6.802 4.100 1.00 . A A . 101 CYS C 1 1
1 1471 1 1 107 CYS CA C 121.285 -7.348 5.472 1.00 . A A . 101 CYS CA 1 1
1 1472 1 1 107 CYS CB C 122.331 -8.379 5.946 1.00 . A A . 101 CYS CB 1 1
1 1473 1 1 107 CYS H H 119.883 -8.812 4.737 1.00 . A A . 101 CYS H 1 1
1 1474 1 1 107 CYS HA H 121.211 -6.543 6.188 1.00 . A A . 101 CYS HA 1 1
1 1475 1 1 107 CYS HB2 H 123.033 -8.565 5.147 1.00 . A A . 101 CYS HB2 1 1
1 1476 1 1 107 CYS HB3 H 122.865 -7.974 6.792 1.00 . A A . 101 CYS HB3 1 1
1 1477 1 1 107 CYS HG H 121.645 -10.560 5.694 1.00 . A A . 101 CYS HG 1 1
1 1478 1 1 107 CYS N N 119.980 -8.064 5.363 1.00 . A A . 101 CYS N 1 1
1 1479 1 1 107 CYS O O 121.551 -7.481 3.100 1.00 . A A . 101 CYS O 1 1
1 1480 1 1 107 CYS SG S 121.547 -9.945 6.424 1.00 . A A . 101 CYS SG 1 1
1 1481 1 1 108 ASP C C 123.805 -5.737 2.220 1.00 . A A . 102 ASP C 1 1
1 1482 1 1 108 ASP CA C 122.555 -5.017 2.724 1.00 . A A . 102 ASP CA 1 1
1 1483 1 1 108 ASP CB C 122.840 -3.536 2.990 1.00 . A A . 102 ASP CB 1 1
1 1484 1 1 108 ASP CG C 121.994 -2.673 2.051 1.00 . A A . 102 ASP CG 1 1
1 1485 1 1 108 ASP H H 122.250 -5.057 4.859 1.00 . A A . 102 ASP H 1 1
1 1486 1 1 108 ASP HA H 121.750 -5.124 2.009 1.00 . A A . 102 ASP HA 1 1
1 1487 1 1 108 ASP HB2 H 122.593 -3.301 4.015 1.00 . A A . 102 ASP HB2 1 1
1 1488 1 1 108 ASP HB3 H 123.886 -3.333 2.816 1.00 . A A . 102 ASP HB3 1 1
1 1489 1 1 108 ASP N N 122.153 -5.588 4.041 1.00 . A A . 102 ASP N 1 1
1 1490 1 1 108 ASP O O 124.900 -5.209 2.248 1.00 . A A . 102 ASP O 1 1
1 1491 1 1 108 ASP OD1 O 120.807 -2.932 1.951 1.00 . A A . 102 ASP OD1 1 1
1 1492 1 1 108 ASP OD2 O 122.549 -1.770 1.448 1.00 . A A . 102 ASP OD2 1 1
1 1493 1 1 109 ALA C C 125.733 -8.095 2.413 1.00 . A A . 103 ALA C 1 1
1 1494 1 1 109 ALA CA C 124.783 -7.763 1.261 1.00 . A A . 103 ALA CA 1 1
1 1495 1 1 109 ALA CB C 125.490 -6.894 0.213 1.00 . A A . 103 ALA CB 1 1
1 1496 1 1 109 ALA H H 122.737 -7.337 1.776 1.00 . A A . 103 ALA H 1 1
1 1497 1 1 109 ALA HA H 124.416 -8.671 0.801 1.00 . A A . 103 ALA HA 1 1
1 1498 1 1 109 ALA HB1 H 124.949 -5.970 0.084 1.00 . A A . 103 ALA HB1 1 1
1 1499 1 1 109 ALA HB2 H 125.525 -7.423 -0.728 1.00 . A A . 103 ALA HB2 1 1
1 1500 1 1 109 ALA HB3 H 126.496 -6.679 0.541 1.00 . A A . 103 ALA HB3 1 1
1 1501 1 1 109 ALA N N 123.635 -6.950 1.770 1.00 . A A . 103 ALA N 1 1
1 1502 1 1 109 ALA O O 125.843 -9.230 2.835 1.00 . A A . 103 ALA O 1 1
1 1503 1 1 110 TRP C C 127.266 -6.190 5.051 1.00 . A A . 104 TRP C 1 1
1 1504 1 1 110 TRP CA C 127.355 -7.351 4.058 1.00 . A A . 104 TRP CA 1 1
1 1505 1 1 110 TRP CB C 128.754 -7.407 3.430 1.00 . A A . 104 TRP CB 1 1
1 1506 1 1 110 TRP CD1 C 128.569 -9.479 1.987 1.00 . A A . 104 TRP CD1 1 1
1 1507 1 1 110 TRP CD2 C 128.799 -7.598 0.774 1.00 . A A . 104 TRP CD2 1 1
1 1508 1 1 110 TRP CE2 C 128.708 -8.667 -0.148 1.00 . A A . 104 TRP CE2 1 1
1 1509 1 1 110 TRP CE3 C 128.949 -6.295 0.266 1.00 . A A . 104 TRP CE3 1 1
1 1510 1 1 110 TRP CG C 128.708 -8.141 2.124 1.00 . A A . 104 TRP CG 1 1
1 1511 1 1 110 TRP CH2 C 128.915 -7.151 -2.014 1.00 . A A . 104 TRP CH2 1 1
1 1512 1 1 110 TRP CZ2 C 128.765 -8.451 -1.526 1.00 . A A . 104 TRP CZ2 1 1
1 1513 1 1 110 TRP CZ3 C 129.006 -6.074 -1.121 1.00 . A A . 104 TRP CZ3 1 1
1 1514 1 1 110 TRP H H 126.303 -6.202 2.571 1.00 . A A . 104 TRP H 1 1
1 1515 1 1 110 TRP HA H 127.128 -8.286 4.546 1.00 . A A . 104 TRP HA 1 1
1 1516 1 1 110 TRP HB2 H 129.109 -6.401 3.262 1.00 . A A . 104 TRP HB2 1 1
1 1517 1 1 110 TRP HB3 H 129.428 -7.916 4.103 1.00 . A A . 104 TRP HB3 1 1
1 1518 1 1 110 TRP HD1 H 128.474 -10.188 2.798 1.00 . A A . 104 TRP HD1 1 1
1 1519 1 1 110 TRP HE1 H 128.483 -10.696 0.270 1.00 . A A . 104 TRP HE1 1 1
1 1520 1 1 110 TRP HE3 H 129.021 -5.459 0.945 1.00 . A A . 104 TRP HE3 1 1
1 1521 1 1 110 TRP HH2 H 128.959 -6.974 -3.080 1.00 . A A . 104 TRP HH2 1 1
1 1522 1 1 110 TRP HZ2 H 128.694 -9.284 -2.211 1.00 . A A . 104 TRP HZ2 1 1
1 1523 1 1 110 TRP HZ3 H 129.122 -5.070 -1.500 1.00 . A A . 104 TRP HZ3 1 1
1 1524 1 1 110 TRP N N 126.414 -7.108 2.927 1.00 . A A . 104 TRP N 1 1
1 1525 1 1 110 TRP NE1 N 128.569 -9.793 0.639 1.00 . A A . 104 TRP NE1 1 1
1 1526 1 1 110 TRP O O 128.252 -5.785 5.636 1.00 . A A . 104 TRP O 1 1
1 1527 1 1 111 GLY C C 125.220 -4.944 7.445 1.00 . A A . 105 GLY C 1 1
1 1528 1 1 111 GLY CA C 125.942 -4.497 6.174 1.00 . A A . 105 GLY CA 1 1
1 1529 1 1 111 GLY H H 125.314 -5.979 4.741 1.00 . A A . 105 GLY H 1 1
1 1530 1 1 111 GLY HA2 H 126.919 -4.120 6.432 1.00 . A A . 105 GLY HA2 1 1
1 1531 1 1 111 GLY HA3 H 125.371 -3.715 5.698 1.00 . A A . 105 GLY HA3 1 1
1 1532 1 1 111 GLY N N 126.093 -5.643 5.232 1.00 . A A . 105 GLY N 1 1
1 1533 1 1 111 GLY O O 124.619 -4.143 8.133 1.00 . A A . 105 GLY O 1 1
1 1534 1 1 112 ARG C C 123.097 -6.446 8.954 1.00 . A A . 106 ARG C 1 1
1 1535 1 1 112 ARG CA C 124.606 -6.717 9.009 1.00 . A A . 106 ARG CA 1 1
1 1536 1 1 112 ARG CB C 125.248 -5.949 10.170 1.00 . A A . 106 ARG CB 1 1
1 1537 1 1 112 ARG CD C 126.966 -6.053 11.983 1.00 . A A . 106 ARG CD 1 1
1 1538 1 1 112 ARG CG C 126.240 -6.857 10.902 1.00 . A A . 106 ARG CG 1 1
1 1539 1 1 112 ARG CZ C 128.689 -4.352 11.894 1.00 . A A . 106 ARG CZ 1 1
1 1540 1 1 112 ARG H H 125.782 -6.834 7.202 1.00 . A A . 106 ARG H 1 1
1 1541 1 1 112 ARG HA H 124.788 -7.774 9.125 1.00 . A A . 106 ARG HA 1 1
1 1542 1 1 112 ARG HB2 H 125.769 -5.084 9.788 1.00 . A A . 106 ARG HB2 1 1
1 1543 1 1 112 ARG HB3 H 124.481 -5.631 10.859 1.00 . A A . 106 ARG HB3 1 1
1 1544 1 1 112 ARG HD2 H 126.266 -5.421 12.512 1.00 . A A . 106 ARG HD2 1 1
1 1545 1 1 112 ARG HD3 H 127.471 -6.714 12.669 1.00 . A A . 106 ARG HD3 1 1
1 1546 1 1 112 ARG HE H 128.073 -5.331 10.280 1.00 . A A . 106 ARG HE 1 1
1 1547 1 1 112 ARG HG2 H 125.706 -7.677 11.359 1.00 . A A . 106 ARG HG2 1 1
1 1548 1 1 112 ARG HG3 H 126.961 -7.243 10.198 1.00 . A A . 106 ARG HG3 1 1
1 1549 1 1 112 ARG HH11 H 127.137 -3.566 12.886 1.00 . A A . 106 ARG HH11 1 1
1 1550 1 1 112 ARG HH12 H 128.682 -2.863 13.232 1.00 . A A . 106 ARG HH12 1 1
1 1551 1 1 112 ARG HH21 H 130.410 -4.935 11.056 1.00 . A A . 106 ARG HH21 1 1
1 1552 1 1 112 ARG HH22 H 130.534 -3.638 12.196 1.00 . A A . 106 ARG HH22 1 1
1 1553 1 1 112 ARG N N 125.283 -6.211 7.770 1.00 . A A . 106 ARG N 1 1
1 1554 1 1 112 ARG NE N 127.963 -5.223 11.248 1.00 . A A . 106 ARG NE 1 1
1 1555 1 1 112 ARG NH1 N 128.126 -3.530 12.736 1.00 . A A . 106 ARG NH1 1 1
1 1556 1 1 112 ARG NH2 N 129.979 -4.305 11.700 1.00 . A A . 106 ARG NH2 1 1
1 1557 1 1 112 ARG O O 122.302 -7.347 8.768 1.00 . A A . 106 ARG O 1 1
1 1558 1 1 113 LEU C C 121.047 -3.416 8.697 1.00 . A A . 107 LEU C 1 1
1 1559 1 1 113 LEU CA C 121.243 -4.887 9.080 1.00 . A A . 107 LEU CA 1 1
1 1560 1 1 113 LEU CB C 120.742 -5.146 10.501 1.00 . A A . 107 LEU CB 1 1
1 1561 1 1 113 LEU CD1 C 121.446 -7.377 11.390 1.00 . A A . 107 LEU CD1 1 1
1 1562 1 1 113 LEU CD2 C 119.036 -6.719 11.430 1.00 . A A . 107 LEU CD2 1 1
1 1563 1 1 113 LEU CG C 120.345 -6.618 10.644 1.00 . A A . 107 LEU CG 1 1
1 1564 1 1 113 LEU H H 123.355 -4.505 9.272 1.00 . A A . 107 LEU H 1 1
1 1565 1 1 113 LEU HA H 120.729 -5.531 8.384 1.00 . A A . 107 LEU HA 1 1
1 1566 1 1 113 LEU HB2 H 121.528 -4.913 11.206 1.00 . A A . 107 LEU HB2 1 1
1 1567 1 1 113 LEU HB3 H 119.885 -4.521 10.700 1.00 . A A . 107 LEU HB3 1 1
1 1568 1 1 113 LEU HD11 H 121.185 -7.458 12.434 1.00 . A A . 107 LEU HD11 1 1
1 1569 1 1 113 LEU HD12 H 122.380 -6.842 11.294 1.00 . A A . 107 LEU HD12 1 1
1 1570 1 1 113 LEU HD13 H 121.552 -8.365 10.967 1.00 . A A . 107 LEU HD13 1 1
1 1571 1 1 113 LEU HD21 H 118.244 -6.242 10.872 1.00 . A A . 107 LEU HD21 1 1
1 1572 1 1 113 LEU HD22 H 119.151 -6.227 12.385 1.00 . A A . 107 LEU HD22 1 1
1 1573 1 1 113 LEU HD23 H 118.790 -7.759 11.588 1.00 . A A . 107 LEU HD23 1 1
1 1574 1 1 113 LEU HG H 120.211 -7.052 9.662 1.00 . A A . 107 LEU HG 1 1
1 1575 1 1 113 LEU N N 122.697 -5.215 9.119 1.00 . A A . 107 LEU N 1 1
1 1576 1 1 113 LEU O O 121.992 -2.652 8.687 1.00 . A A . 107 LEU O 1 1
1 1577 1 1 114 PRO C C 119.625 -0.737 9.216 1.00 . A A . 108 PRO C 1 1
1 1578 1 1 114 PRO CA C 119.519 -1.663 8.003 1.00 . A A . 108 PRO CA 1 1
1 1579 1 1 114 PRO CB C 118.083 -1.739 7.489 1.00 . A A . 108 PRO CB 1 1
1 1580 1 1 114 PRO CD C 118.626 -3.913 8.375 1.00 . A A . 108 PRO CD 1 1
1 1581 1 1 114 PRO CG C 117.498 -2.938 8.162 1.00 . A A . 108 PRO CG 1 1
1 1582 1 1 114 PRO HA H 120.177 -1.334 7.215 1.00 . A A . 108 PRO HA 1 1
1 1583 1 1 114 PRO HB2 H 117.539 -0.846 7.763 1.00 . A A . 108 PRO HB2 1 1
1 1584 1 1 114 PRO HB3 H 118.073 -1.875 6.419 1.00 . A A . 108 PRO HB3 1 1
1 1585 1 1 114 PRO HD2 H 118.508 -4.428 9.318 1.00 . A A . 108 PRO HD2 1 1
1 1586 1 1 114 PRO HD3 H 118.680 -4.615 7.559 1.00 . A A . 108 PRO HD3 1 1
1 1587 1 1 114 PRO HG2 H 117.068 -2.653 9.113 1.00 . A A . 108 PRO HG2 1 1
1 1588 1 1 114 PRO HG3 H 116.744 -3.385 7.534 1.00 . A A . 108 PRO HG3 1 1
1 1589 1 1 114 PRO N N 119.825 -3.062 8.390 1.00 . A A . 108 PRO N 1 1
1 1590 1 1 114 PRO O O 119.980 0.420 9.095 1.00 . A A . 108 PRO O 1 1
1 1591 1 1 115 VAL C C 120.866 0.054 11.837 1.00 . A A . 109 VAL C 1 1
1 1592 1 1 115 VAL CA C 119.415 -0.380 11.606 1.00 . A A . 109 VAL CA 1 1
1 1593 1 1 115 VAL CB C 118.919 -1.260 12.757 1.00 . A A . 109 VAL CB 1 1
1 1594 1 1 115 VAL CG1 C 119.823 -2.487 12.905 1.00 . A A . 109 VAL CG1 1 1
1 1595 1 1 115 VAL CG2 C 118.943 -0.453 14.057 1.00 . A A . 109 VAL CG2 1 1
1 1596 1 1 115 VAL H H 119.043 -2.171 10.461 1.00 . A A . 109 VAL H 1 1
1 1597 1 1 115 VAL HA H 118.777 0.485 11.503 1.00 . A A . 109 VAL HA 1 1
1 1598 1 1 115 VAL HB H 117.909 -1.583 12.552 1.00 . A A . 109 VAL HB 1 1
1 1599 1 1 115 VAL HG11 H 120.081 -2.866 11.928 1.00 . A A . 109 VAL HG11 1 1
1 1600 1 1 115 VAL HG12 H 119.301 -3.252 13.460 1.00 . A A . 109 VAL HG12 1 1
1 1601 1 1 115 VAL HG13 H 120.723 -2.209 13.434 1.00 . A A . 109 VAL HG13 1 1
1 1602 1 1 115 VAL HG21 H 119.901 -0.577 14.540 1.00 . A A . 109 VAL HG21 1 1
1 1603 1 1 115 VAL HG22 H 118.160 -0.805 14.713 1.00 . A A . 109 VAL HG22 1 1
1 1604 1 1 115 VAL HG23 H 118.784 0.592 13.835 1.00 . A A . 109 VAL HG23 1 1
1 1605 1 1 115 VAL N N 119.325 -1.236 10.386 1.00 . A A . 109 VAL N 1 1
1 1606 1 1 115 VAL O O 121.134 1.174 12.223 1.00 . A A . 109 VAL O 1 1
1 1607 1 1 116 ASP C C 123.657 0.607 10.797 1.00 . A A . 110 ASP C 1 1
1 1608 1 1 116 ASP CA C 123.237 -0.466 11.805 1.00 . A A . 110 ASP CA 1 1
1 1609 1 1 116 ASP CB C 124.011 -1.762 11.564 1.00 . A A . 110 ASP CB 1 1
1 1610 1 1 116 ASP CG C 123.589 -2.808 12.597 1.00 . A A . 110 ASP CG 1 1
1 1611 1 1 116 ASP H H 121.563 -1.723 11.289 1.00 . A A . 110 ASP H 1 1
1 1612 1 1 116 ASP HA H 123.400 -0.120 12.814 1.00 . A A . 110 ASP HA 1 1
1 1613 1 1 116 ASP HB2 H 123.798 -2.129 10.570 1.00 . A A . 110 ASP HB2 1 1
1 1614 1 1 116 ASP HB3 H 125.070 -1.572 11.658 1.00 . A A . 110 ASP HB3 1 1
1 1615 1 1 116 ASP N N 121.802 -0.826 11.602 1.00 . A A . 110 ASP N 1 1
1 1616 1 1 116 ASP O O 124.217 1.623 11.157 1.00 . A A . 110 ASP O 1 1
1 1617 1 1 116 ASP OD1 O 123.326 -2.424 13.725 1.00 . A A . 110 ASP OD1 1 1
1 1618 1 1 116 ASP OD2 O 123.535 -3.974 12.243 1.00 . A A . 110 ASP OD2 1 1
1 1619 1 1 117 LEU C C 123.170 2.763 8.844 1.00 . A A . 111 LEU C 1 1
1 1620 1 1 117 LEU CA C 123.770 1.396 8.501 1.00 . A A . 111 LEU CA 1 1
1 1621 1 1 117 LEU CB C 123.179 0.868 7.193 1.00 . A A . 111 LEU CB 1 1
1 1622 1 1 117 LEU CD1 C 123.896 0.771 4.800 1.00 . A A . 111 LEU CD1 1 1
1 1623 1 1 117 LEU CD2 C 122.764 2.816 5.685 1.00 . A A . 111 LEU CD2 1 1
1 1624 1 1 117 LEU CG C 123.733 1.680 6.021 1.00 . A A . 111 LEU CG 1 1
1 1625 1 1 117 LEU H H 122.934 -0.439 9.270 1.00 . A A . 111 LEU H 1 1
1 1626 1 1 117 LEU HA H 124.843 1.464 8.420 1.00 . A A . 111 LEU HA 1 1
1 1627 1 1 117 LEU HB2 H 123.445 -0.172 7.070 1.00 . A A . 111 LEU HB2 1 1
1 1628 1 1 117 LEU HB3 H 122.104 0.965 7.219 1.00 . A A . 111 LEU HB3 1 1
1 1629 1 1 117 LEU HD11 H 122.968 0.251 4.612 1.00 . A A . 111 LEU HD11 1 1
1 1630 1 1 117 LEU HD12 H 124.680 0.053 4.988 1.00 . A A . 111 LEU HD12 1 1
1 1631 1 1 117 LEU HD13 H 124.154 1.369 3.938 1.00 . A A . 111 LEU HD13 1 1
1 1632 1 1 117 LEU HD21 H 122.818 3.573 6.453 1.00 . A A . 111 LEU HD21 1 1
1 1633 1 1 117 LEU HD22 H 121.758 2.427 5.633 1.00 . A A . 111 LEU HD22 1 1
1 1634 1 1 117 LEU HD23 H 123.032 3.248 4.733 1.00 . A A . 111 LEU HD23 1 1
1 1635 1 1 117 LEU HG H 124.694 2.093 6.291 1.00 . A A . 111 LEU HG 1 1
1 1636 1 1 117 LEU N N 123.388 0.388 9.536 1.00 . A A . 111 LEU N 1 1
1 1637 1 1 117 LEU O O 123.717 3.794 8.506 1.00 . A A . 111 LEU O 1 1
1 1638 1 1 118 ALA C C 122.272 4.815 10.909 1.00 . A A . 112 ALA C 1 1
1 1639 1 1 118 ALA CA C 121.410 4.074 9.883 1.00 . A A . 112 ALA CA 1 1
1 1640 1 1 118 ALA CB C 120.056 3.697 10.489 1.00 . A A . 112 ALA CB 1 1
1 1641 1 1 118 ALA H H 121.626 1.930 9.777 1.00 . A A . 112 ALA H 1 1
1 1642 1 1 118 ALA HA H 121.264 4.683 9.005 1.00 . A A . 112 ALA HA 1 1
1 1643 1 1 118 ALA HB1 H 119.407 3.321 9.712 1.00 . A A . 112 ALA HB1 1 1
1 1644 1 1 118 ALA HB2 H 119.610 4.571 10.941 1.00 . A A . 112 ALA HB2 1 1
1 1645 1 1 118 ALA HB3 H 120.198 2.936 11.240 1.00 . A A . 112 ALA HB3 1 1
1 1646 1 1 118 ALA N N 122.048 2.775 9.515 1.00 . A A . 112 ALA N 1 1
1 1647 1 1 118 ALA O O 122.944 5.776 10.589 1.00 . A A . 112 ALA O 1 1
1 1648 1 1 119 GLU C C 124.530 5.185 12.752 1.00 . A A . 113 GLU C 1 1
1 1649 1 1 119 GLU CA C 123.067 5.063 13.192 1.00 . A A . 113 GLU CA 1 1
1 1650 1 1 119 GLU CB C 122.957 4.185 14.445 1.00 . A A . 113 GLU CB 1 1
1 1651 1 1 119 GLU CD C 123.608 1.951 15.355 1.00 . A A . 113 GLU CD 1 1
1 1652 1 1 119 GLU CG C 123.234 2.724 14.089 1.00 . A A . 113 GLU CG 1 1
1 1653 1 1 119 GLU H H 121.701 3.611 12.379 1.00 . A A . 113 GLU H 1 1
1 1654 1 1 119 GLU HA H 122.656 6.033 13.396 1.00 . A A . 113 GLU HA 1 1
1 1655 1 1 119 GLU HB2 H 123.677 4.518 15.178 1.00 . A A . 113 GLU HB2 1 1
1 1656 1 1 119 GLU HB3 H 121.962 4.270 14.856 1.00 . A A . 113 GLU HB3 1 1
1 1657 1 1 119 GLU HG2 H 122.348 2.292 13.651 1.00 . A A . 113 GLU HG2 1 1
1 1658 1 1 119 GLU HG3 H 124.047 2.671 13.382 1.00 . A A . 113 GLU HG3 1 1
1 1659 1 1 119 GLU N N 122.253 4.380 12.142 1.00 . A A . 113 GLU N 1 1
1 1660 1 1 119 GLU O O 125.240 6.078 13.170 1.00 . A A . 113 GLU O 1 1
1 1661 1 1 119 GLU OE1 O 122.842 1.999 16.303 1.00 . A A . 113 GLU OE1 1 1
1 1662 1 1 119 GLU OE2 O 124.654 1.323 15.355 1.00 . A A . 113 GLU OE2 1 1
1 1663 1 1 120 GLU C C 126.690 5.692 10.759 1.00 . A A . 114 GLU C 1 1
1 1664 1 1 120 GLU CA C 126.404 4.353 11.450 1.00 . A A . 114 GLU CA 1 1
1 1665 1 1 120 GLU CB C 126.552 3.194 10.463 1.00 . A A . 114 GLU CB 1 1
1 1666 1 1 120 GLU CD C 127.552 0.919 10.174 1.00 . A A . 114 GLU CD 1 1
1 1667 1 1 120 GLU CG C 127.105 1.968 11.195 1.00 . A A . 114 GLU CG 1 1
1 1668 1 1 120 GLU H H 124.395 3.578 11.593 1.00 . A A . 114 GLU H 1 1
1 1669 1 1 120 GLU HA H 127.075 4.212 12.283 1.00 . A A . 114 GLU HA 1 1
1 1670 1 1 120 GLU HB2 H 125.587 2.957 10.038 1.00 . A A . 114 GLU HB2 1 1
1 1671 1 1 120 GLU HB3 H 127.233 3.477 9.674 1.00 . A A . 114 GLU HB3 1 1
1 1672 1 1 120 GLU HG2 H 127.948 2.263 11.803 1.00 . A A . 114 GLU HG2 1 1
1 1673 1 1 120 GLU HG3 H 126.337 1.548 11.826 1.00 . A A . 114 GLU HG3 1 1
1 1674 1 1 120 GLU N N 124.985 4.291 11.914 1.00 . A A . 114 GLU N 1 1
1 1675 1 1 120 GLU O O 127.653 6.366 11.073 1.00 . A A . 114 GLU O 1 1
1 1676 1 1 120 GLU OE1 O 128.541 1.160 9.502 1.00 . A A . 114 GLU OE1 1 1
1 1677 1 1 120 GLU OE2 O 126.900 -0.108 10.085 1.00 . A A . 114 GLU OE2 1 1
1 1678 1 1 121 GLN C C 125.652 8.552 9.989 1.00 . A A . 115 GLN C 1 1
1 1679 1 1 121 GLN CA C 126.105 7.377 9.114 1.00 . A A . 115 GLN CA 1 1
1 1680 1 1 121 GLN CB C 125.266 7.297 7.836 1.00 . A A . 115 GLN CB 1 1
1 1681 1 1 121 GLN CD C 127.238 7.305 6.300 1.00 . A A . 115 GLN CD 1 1
1 1682 1 1 121 GLN CG C 126.029 6.498 6.777 1.00 . A A . 115 GLN CG 1 1
1 1683 1 1 121 GLN H H 125.099 5.525 9.579 1.00 . A A . 115 GLN H 1 1
1 1684 1 1 121 GLN HA H 127.148 7.480 8.861 1.00 . A A . 115 GLN HA 1 1
1 1685 1 1 121 GLN HB2 H 124.328 6.808 8.051 1.00 . A A . 115 GLN HB2 1 1
1 1686 1 1 121 GLN HB3 H 125.077 8.293 7.466 1.00 . A A . 115 GLN HB3 1 1
1 1687 1 1 121 GLN HE21 H 128.281 5.699 5.775 1.00 . A A . 115 GLN HE21 1 1
1 1688 1 1 121 GLN HE22 H 129.059 7.186 5.517 1.00 . A A . 115 GLN HE22 1 1
1 1689 1 1 121 GLN HG2 H 126.365 5.564 7.203 1.00 . A A . 115 GLN HG2 1 1
1 1690 1 1 121 GLN HG3 H 125.379 6.298 5.938 1.00 . A A . 115 GLN HG3 1 1
1 1691 1 1 121 GLN N N 125.868 6.082 9.820 1.00 . A A . 115 GLN N 1 1
1 1692 1 1 121 GLN NE2 N 128.279 6.678 5.824 1.00 . A A . 115 GLN NE2 1 1
1 1693 1 1 121 GLN O O 126.459 9.239 10.584 1.00 . A A . 115 GLN O 1 1
1 1694 1 1 121 GLN OE1 O 127.236 8.518 6.360 1.00 . A A . 115 GLN OE1 1 1
1 1695 1 1 122 GLY C C 122.355 9.796 11.090 1.00 . A A . 116 GLY C 1 1
1 1696 1 1 122 GLY CA C 123.870 9.917 10.911 1.00 . A A . 116 GLY CA 1 1
1 1697 1 1 122 GLY H H 123.733 8.221 9.586 1.00 . A A . 116 GLY H 1 1
1 1698 1 1 122 GLY HA2 H 124.351 9.886 11.878 1.00 . A A . 116 GLY HA2 1 1
1 1699 1 1 122 GLY HA3 H 124.098 10.853 10.425 1.00 . A A . 116 GLY HA3 1 1
1 1700 1 1 122 GLY N N 124.368 8.787 10.073 1.00 . A A . 116 GLY N 1 1
1 1701 1 1 122 GLY O O 121.647 10.782 11.148 1.00 . A A . 116 GLY O 1 1
1 1702 1 1 123 HIS C C 120.105 7.598 12.624 1.00 . A A . 117 HIS C 1 1
1 1703 1 1 123 HIS CA C 120.380 8.406 11.354 1.00 . A A . 117 HIS CA 1 1
1 1704 1 1 123 HIS CB C 119.909 7.632 10.116 1.00 . A A . 117 HIS CB 1 1
1 1705 1 1 123 HIS CD2 C 121.746 7.517 8.239 1.00 . A A . 117 HIS CD2 1 1
1 1706 1 1 123 HIS CE1 C 121.246 9.345 7.191 1.00 . A A . 117 HIS CE1 1 1
1 1707 1 1 123 HIS CG C 120.680 8.074 8.900 1.00 . A A . 117 HIS CG 1 1
1 1708 1 1 123 HIS H H 122.444 7.812 11.130 1.00 . A A . 117 HIS H 1 1
1 1709 1 1 123 HIS HA H 119.881 9.361 11.402 1.00 . A A . 117 HIS HA 1 1
1 1710 1 1 123 HIS HB2 H 120.064 6.575 10.274 1.00 . A A . 117 HIS HB2 1 1
1 1711 1 1 123 HIS HB3 H 118.857 7.818 9.959 1.00 . A A . 117 HIS HB3 1 1
1 1712 1 1 123 HIS HD1 H 119.662 9.872 8.433 1.00 . A A . 117 HIS HD1 1 1
1 1713 1 1 123 HIS HD2 H 122.234 6.593 8.514 1.00 . A A . 117 HIS HD2 1 1
1 1714 1 1 123 HIS HE1 H 121.250 10.158 6.481 1.00 . A A . 117 HIS HE1 1 1
1 1715 1 1 123 HIS N N 121.853 8.593 11.178 1.00 . A A . 117 HIS N 1 1
1 1716 1 1 123 HIS ND1 N 120.377 9.240 8.214 1.00 . A A . 117 HIS ND1 1 1
1 1717 1 1 123 HIS NE2 N 122.102 8.321 7.161 1.00 . A A . 117 HIS NE2 1 1
1 1718 1 1 123 HIS O O 119.850 6.410 12.572 1.00 . A A . 117 HIS O 1 1
1 1719 1 1 124 ARG C C 118.392 7.359 15.272 1.00 . A A . 118 ARG C 1 1
1 1720 1 1 124 ARG CA C 119.898 7.500 15.040 1.00 . A A . 118 ARG CA 1 1
1 1721 1 1 124 ARG CB C 120.531 8.363 16.131 1.00 . A A . 118 ARG CB 1 1
1 1722 1 1 124 ARG CD C 122.664 8.790 17.365 1.00 . A A . 118 ARG CD 1 1
1 1723 1 1 124 ARG CG C 122.052 8.204 16.090 1.00 . A A . 118 ARG CG 1 1
1 1724 1 1 124 ARG CZ C 122.420 6.767 18.676 1.00 . A A . 118 ARG CZ 1 1
1 1725 1 1 124 ARG H H 120.365 9.189 13.785 1.00 . A A . 118 ARG H 1 1
1 1726 1 1 124 ARG HA H 120.368 6.530 15.019 1.00 . A A . 118 ARG HA 1 1
1 1727 1 1 124 ARG HB2 H 120.271 9.399 15.967 1.00 . A A . 118 ARG HB2 1 1
1 1728 1 1 124 ARG HB3 H 120.164 8.048 17.097 1.00 . A A . 118 ARG HB3 1 1
1 1729 1 1 124 ARG HD2 H 123.739 8.667 17.354 1.00 . A A . 118 ARG HD2 1 1
1 1730 1 1 124 ARG HD3 H 122.404 9.832 17.462 1.00 . A A . 118 ARG HD3 1 1
1 1731 1 1 124 ARG HE H 121.397 8.423 19.068 1.00 . A A . 118 ARG HE 1 1
1 1732 1 1 124 ARG HG2 H 122.302 7.155 16.019 1.00 . A A . 118 ARG HG2 1 1
1 1733 1 1 124 ARG HG3 H 122.445 8.727 15.231 1.00 . A A . 118 ARG HG3 1 1
1 1734 1 1 124 ARG HH11 H 124.367 7.197 18.855 1.00 . A A . 118 ARG HH11 1 1
1 1735 1 1 124 ARG HH12 H 123.952 5.524 19.013 1.00 . A A . 118 ARG HH12 1 1
1 1736 1 1 124 ARG HH21 H 120.556 6.048 18.543 1.00 . A A . 118 ARG HH21 1 1
1 1737 1 1 124 ARG HH22 H 121.794 4.872 18.834 1.00 . A A . 118 ARG HH22 1 1
1 1738 1 1 124 ARG N N 120.156 8.231 13.765 1.00 . A A . 118 ARG N 1 1
1 1739 1 1 124 ARG NE N 122.062 8.007 18.481 1.00 . A A . 118 ARG NE 1 1
1 1740 1 1 124 ARG NH1 N 123.678 6.473 18.862 1.00 . A A . 118 ARG NH1 1 1
1 1741 1 1 124 ARG NH2 N 121.520 5.822 18.685 1.00 . A A . 118 ARG NH2 1 1
1 1742 1 1 124 ARG O O 117.916 6.333 15.717 1.00 . A A . 118 ARG O 1 1
1 1743 1 1 125 ASP C C 115.574 7.128 14.409 1.00 . A A . 119 ASP C 1 1
1 1744 1 1 125 ASP CA C 116.159 8.313 15.180 1.00 . A A . 119 ASP CA 1 1
1 1745 1 1 125 ASP CB C 115.615 9.629 14.623 1.00 . A A . 119 ASP CB 1 1
1 1746 1 1 125 ASP CG C 116.143 10.797 15.457 1.00 . A A . 119 ASP CG 1 1
1 1747 1 1 125 ASP H H 118.043 9.203 14.618 1.00 . A A . 119 ASP H 1 1
1 1748 1 1 125 ASP HA H 115.927 8.233 16.230 1.00 . A A . 119 ASP HA 1 1
1 1749 1 1 125 ASP HB2 H 115.934 9.745 13.597 1.00 . A A . 119 ASP HB2 1 1
1 1750 1 1 125 ASP HB3 H 114.536 9.618 14.665 1.00 . A A . 119 ASP HB3 1 1
1 1751 1 1 125 ASP N N 117.638 8.385 14.975 1.00 . A A . 119 ASP N 1 1
1 1752 1 1 125 ASP O O 114.744 6.396 14.912 1.00 . A A . 119 ASP O 1 1
1 1753 1 1 125 ASP OD1 O 115.938 10.781 16.660 1.00 . A A . 119 ASP OD1 1 1
1 1754 1 1 125 ASP OD2 O 116.743 11.688 14.879 1.00 . A A . 119 ASP OD2 1 1
1 1755 1 1 126 ILE C C 116.113 4.485 12.847 1.00 . A A . 120 ILE C 1 1
1 1756 1 1 126 ILE CA C 115.473 5.797 12.385 1.00 . A A . 120 ILE CA 1 1
1 1757 1 1 126 ILE CB C 115.864 6.124 10.940 1.00 . A A . 120 ILE CB 1 1
1 1758 1 1 126 ILE CD1 C 115.405 5.598 8.544 1.00 . A A . 120 ILE CD1 1 1
1 1759 1 1 126 ILE CG1 C 115.130 5.179 9.989 1.00 . A A . 120 ILE CG1 1 1
1 1760 1 1 126 ILE CG2 C 117.376 5.965 10.750 1.00 . A A . 120 ILE CG2 1 1
1 1761 1 1 126 ILE H H 116.673 7.536 12.806 1.00 . A A . 120 ILE H 1 1
1 1762 1 1 126 ILE HA H 114.400 5.742 12.473 1.00 . A A . 120 ILE HA 1 1
1 1763 1 1 126 ILE HB H 115.585 7.142 10.720 1.00 . A A . 120 ILE HB 1 1
1 1764 1 1 126 ILE HD11 H 116.350 6.118 8.493 1.00 . A A . 120 ILE HD11 1 1
1 1765 1 1 126 ILE HD12 H 114.616 6.252 8.202 1.00 . A A . 120 ILE HD12 1 1
1 1766 1 1 126 ILE HD13 H 115.442 4.721 7.916 1.00 . A A . 120 ILE HD13 1 1
1 1767 1 1 126 ILE HG12 H 115.480 4.168 10.145 1.00 . A A . 120 ILE HG12 1 1
1 1768 1 1 126 ILE HG13 H 114.069 5.227 10.181 1.00 . A A . 120 ILE HG13 1 1
1 1769 1 1 126 ILE HG21 H 117.647 6.279 9.752 1.00 . A A . 120 ILE HG21 1 1
1 1770 1 1 126 ILE HG22 H 117.649 4.929 10.887 1.00 . A A . 120 ILE HG22 1 1
1 1771 1 1 126 ILE HG23 H 117.896 6.574 11.474 1.00 . A A . 120 ILE HG23 1 1
1 1772 1 1 126 ILE N N 116.003 6.934 13.191 1.00 . A A . 120 ILE N 1 1
1 1773 1 1 126 ILE O O 115.469 3.457 12.912 1.00 . A A . 120 ILE O 1 1
1 1774 1 1 127 ALA C C 117.367 2.726 14.878 1.00 . A A . 121 ALA C 1 1
1 1775 1 1 127 ALA CA C 118.067 3.283 13.634 1.00 . A A . 121 ALA CA 1 1
1 1776 1 1 127 ALA CB C 119.493 3.725 13.969 1.00 . A A . 121 ALA CB 1 1
1 1777 1 1 127 ALA H H 117.870 5.366 13.110 1.00 . A A . 121 ALA H 1 1
1 1778 1 1 127 ALA HA H 118.084 2.544 12.849 1.00 . A A . 121 ALA HA 1 1
1 1779 1 1 127 ALA HB1 H 119.947 4.166 13.093 1.00 . A A . 121 ALA HB1 1 1
1 1780 1 1 127 ALA HB2 H 120.072 2.868 14.283 1.00 . A A . 121 ALA HB2 1 1
1 1781 1 1 127 ALA HB3 H 119.467 4.453 14.766 1.00 . A A . 121 ALA HB3 1 1
1 1782 1 1 127 ALA N N 117.376 4.521 13.171 1.00 . A A . 121 ALA N 1 1
1 1783 1 1 127 ALA O O 117.123 1.540 14.986 1.00 . A A . 121 ALA O 1 1
1 1784 1 1 128 ARG C C 114.994 2.479 16.685 1.00 . A A . 122 ARG C 1 1
1 1785 1 1 128 ARG CA C 116.346 3.099 17.048 1.00 . A A . 122 ARG CA 1 1
1 1786 1 1 128 ARG CB C 116.153 4.353 17.903 1.00 . A A . 122 ARG CB 1 1
1 1787 1 1 128 ARG CD C 117.355 6.197 19.090 1.00 . A A . 122 ARG CD 1 1
1 1788 1 1 128 ARG CG C 117.513 4.834 18.411 1.00 . A A . 122 ARG CG 1 1
1 1789 1 1 128 ARG CZ C 117.708 5.280 21.307 1.00 . A A . 122 ARG CZ 1 1
1 1790 1 1 128 ARG H H 117.239 4.529 15.702 1.00 . A A . 122 ARG H 1 1
1 1791 1 1 128 ARG HA H 116.961 2.386 17.573 1.00 . A A . 122 ARG HA 1 1
1 1792 1 1 128 ARG HB2 H 115.695 5.128 17.306 1.00 . A A . 122 ARG HB2 1 1
1 1793 1 1 128 ARG HB3 H 115.517 4.122 18.744 1.00 . A A . 122 ARG HB3 1 1
1 1794 1 1 128 ARG HD2 H 118.301 6.719 19.104 1.00 . A A . 122 ARG HD2 1 1
1 1795 1 1 128 ARG HD3 H 116.607 6.785 18.581 1.00 . A A . 122 ARG HD3 1 1
1 1796 1 1 128 ARG HE H 116.008 6.153 20.770 1.00 . A A . 122 ARG HE 1 1
1 1797 1 1 128 ARG HG2 H 117.905 4.119 19.121 1.00 . A A . 122 ARG HG2 1 1
1 1798 1 1 128 ARG HG3 H 118.196 4.925 17.580 1.00 . A A . 122 ARG HG3 1 1
1 1799 1 1 128 ARG HH11 H 119.285 6.441 20.882 1.00 . A A . 122 ARG HH11 1 1
1 1800 1 1 128 ARG HH12 H 119.562 5.202 22.061 1.00 . A A . 122 ARG HH12 1 1
1 1801 1 1 128 ARG HH21 H 116.320 3.975 21.920 1.00 . A A . 122 ARG HH21 1 1
1 1802 1 1 128 ARG HH22 H 117.882 3.804 22.649 1.00 . A A . 122 ARG HH22 1 1
1 1803 1 1 128 ARG N N 117.037 3.576 15.814 1.00 . A A . 122 ARG N 1 1
1 1804 1 1 128 ARG NE N 116.906 5.892 20.478 1.00 . A A . 122 ARG NE 1 1
1 1805 1 1 128 ARG NH1 N 118.948 5.671 21.426 1.00 . A A . 122 ARG NH1 1 1
1 1806 1 1 128 ARG NH2 N 117.270 4.274 22.014 1.00 . A A . 122 ARG NH2 1 1
1 1807 1 1 128 ARG O O 114.637 1.421 17.165 1.00 . A A . 122 ARG O 1 1
1 1808 1 1 129 TYR C C 113.105 1.261 14.673 1.00 . A A . 123 TYR C 1 1
1 1809 1 1 129 TYR CA C 112.916 2.579 15.431 1.00 . A A . 123 TYR CA 1 1
1 1810 1 1 129 TYR CB C 112.310 3.649 14.517 1.00 . A A . 123 TYR CB 1 1
1 1811 1 1 129 TYR CD1 C 110.910 2.368 12.857 1.00 . A A . 123 TYR CD1 1 1
1 1812 1 1 129 TYR CD2 C 109.793 3.567 14.645 1.00 . A A . 123 TYR CD2 1 1
1 1813 1 1 129 TYR CE1 C 109.671 1.939 12.370 1.00 . A A . 123 TYR CE1 1 1
1 1814 1 1 129 TYR CE2 C 108.553 3.137 14.157 1.00 . A A . 123 TYR CE2 1 1
1 1815 1 1 129 TYR CG C 110.972 3.182 13.995 1.00 . A A . 123 TYR CG 1 1
1 1816 1 1 129 TYR CZ C 108.492 2.323 13.020 1.00 . A A . 123 TYR CZ 1 1
1 1817 1 1 129 TYR H H 114.556 3.979 15.460 1.00 . A A . 123 TYR H 1 1
1 1818 1 1 129 TYR HA H 112.288 2.432 16.296 1.00 . A A . 123 TYR HA 1 1
1 1819 1 1 129 TYR HB2 H 112.178 4.563 15.076 1.00 . A A . 123 TYR HB2 1 1
1 1820 1 1 129 TYR HB3 H 112.976 3.829 13.687 1.00 . A A . 123 TYR HB3 1 1
1 1821 1 1 129 TYR HD1 H 111.820 2.071 12.356 1.00 . A A . 123 TYR HD1 1 1
1 1822 1 1 129 TYR HD2 H 109.840 4.195 15.522 1.00 . A A . 123 TYR HD2 1 1
1 1823 1 1 129 TYR HE1 H 109.624 1.311 11.492 1.00 . A A . 123 TYR HE1 1 1
1 1824 1 1 129 TYR HE2 H 107.643 3.434 14.659 1.00 . A A . 123 TYR HE2 1 1
1 1825 1 1 129 TYR HH H 106.657 2.638 12.592 1.00 . A A . 123 TYR HH 1 1
1 1826 1 1 129 TYR N N 114.244 3.129 15.836 1.00 . A A . 123 TYR N 1 1
1 1827 1 1 129 TYR O O 112.328 0.336 14.813 1.00 . A A . 123 TYR O 1 1
1 1828 1 1 129 TYR OH O 107.269 1.900 12.539 1.00 . A A . 123 TYR OH 1 1
1 1829 1 1 130 LEU C C 114.599 -1.259 14.066 1.00 . A A . 124 LEU C 1 1
1 1830 1 1 130 LEU CA C 114.376 -0.088 13.105 1.00 . A A . 124 LEU CA 1 1
1 1831 1 1 130 LEU CB C 115.639 0.178 12.285 1.00 . A A . 124 LEU CB 1 1
1 1832 1 1 130 LEU CD1 C 116.516 1.187 10.174 1.00 . A A . 124 LEU CD1 1 1
1 1833 1 1 130 LEU CD2 C 114.523 -0.316 10.104 1.00 . A A . 124 LEU CD2 1 1
1 1834 1 1 130 LEU CG C 115.253 0.753 10.921 1.00 . A A . 124 LEU CG 1 1
1 1835 1 1 130 LEU H H 114.748 1.927 13.777 1.00 . A A . 124 LEU H 1 1
1 1836 1 1 130 LEU HA H 113.547 -0.294 12.448 1.00 . A A . 124 LEU HA 1 1
1 1837 1 1 130 LEU HB2 H 116.267 0.884 12.810 1.00 . A A . 124 LEU HB2 1 1
1 1838 1 1 130 LEU HB3 H 116.178 -0.746 12.144 1.00 . A A . 124 LEU HB3 1 1
1 1839 1 1 130 LEU HD11 H 116.242 1.619 9.224 1.00 . A A . 124 LEU HD11 1 1
1 1840 1 1 130 LEU HD12 H 117.150 0.328 10.009 1.00 . A A . 124 LEU HD12 1 1
1 1841 1 1 130 LEU HD13 H 117.048 1.919 10.763 1.00 . A A . 124 LEU HD13 1 1
1 1842 1 1 130 LEU HD21 H 113.458 -0.214 10.249 1.00 . A A . 124 LEU HD21 1 1
1 1843 1 1 130 LEU HD22 H 114.838 -1.297 10.429 1.00 . A A . 124 LEU HD22 1 1
1 1844 1 1 130 LEU HD23 H 114.757 -0.192 9.057 1.00 . A A . 124 LEU HD23 1 1
1 1845 1 1 130 LEU HG H 114.606 1.607 11.060 1.00 . A A . 124 LEU HG 1 1
1 1846 1 1 130 LEU N N 114.134 1.169 13.872 1.00 . A A . 124 LEU N 1 1
1 1847 1 1 130 LEU O O 113.879 -2.237 14.044 1.00 . A A . 124 LEU O 1 1
1 1848 1 1 131 HIS C C 114.598 -2.616 16.670 1.00 . A A . 125 HIS C 1 1
1 1849 1 1 131 HIS CA C 115.864 -2.272 15.878 1.00 . A A . 125 HIS CA 1 1
1 1850 1 1 131 HIS CB C 116.956 -1.735 16.809 1.00 . A A . 125 HIS CB 1 1
1 1851 1 1 131 HIS CD2 C 118.368 -3.948 16.673 1.00 . A A . 125 HIS CD2 1 1
1 1852 1 1 131 HIS CE1 C 120.329 -3.058 16.435 1.00 . A A . 125 HIS CE1 1 1
1 1853 1 1 131 HIS CG C 118.190 -2.586 16.678 1.00 . A A . 125 HIS CG 1 1
1 1854 1 1 131 HIS H H 116.158 -0.364 14.912 1.00 . A A . 125 HIS H 1 1
1 1855 1 1 131 HIS HA H 116.225 -3.143 15.354 1.00 . A A . 125 HIS HA 1 1
1 1856 1 1 131 HIS HB2 H 117.191 -0.717 16.541 1.00 . A A . 125 HIS HB2 1 1
1 1857 1 1 131 HIS HB3 H 116.606 -1.766 17.830 1.00 . A A . 125 HIS HB3 1 1
1 1858 1 1 131 HIS HD1 H 119.671 -1.084 16.488 1.00 . A A . 125 HIS HD1 1 1
1 1859 1 1 131 HIS HD2 H 117.579 -4.678 16.773 1.00 . A A . 125 HIS HD2 1 1
1 1860 1 1 131 HIS HE1 H 121.394 -2.932 16.311 1.00 . A A . 125 HIS HE1 1 1
1 1861 1 1 131 HIS N N 115.592 -1.164 14.912 1.00 . A A . 125 HIS N 1 1
1 1862 1 1 131 HIS ND1 N 119.454 -2.039 16.525 1.00 . A A . 125 HIS ND1 1 1
1 1863 1 1 131 HIS NE2 N 119.719 -4.243 16.519 1.00 . A A . 125 HIS NE2 1 1
1 1864 1 1 131 HIS O O 114.445 -3.716 17.165 1.00 . A A . 125 HIS O 1 1
1 1865 1 1 132 ALA C C 111.359 -2.534 16.611 1.00 . A A . 126 ALA C 1 1
1 1866 1 1 132 ALA CA C 112.431 -1.960 17.545 1.00 . A A . 126 ALA CA 1 1
1 1867 1 1 132 ALA CB C 111.991 -0.601 18.092 1.00 . A A . 126 ALA CB 1 1
1 1868 1 1 132 ALA H H 113.829 -0.806 16.381 1.00 . A A . 126 ALA H 1 1
1 1869 1 1 132 ALA HA H 112.622 -2.639 18.361 1.00 . A A . 126 ALA HA 1 1
1 1870 1 1 132 ALA HB1 H 111.040 -0.704 18.591 1.00 . A A . 126 ALA HB1 1 1
1 1871 1 1 132 ALA HB2 H 111.895 0.101 17.276 1.00 . A A . 126 ALA HB2 1 1
1 1872 1 1 132 ALA HB3 H 112.729 -0.238 18.793 1.00 . A A . 126 ALA HB3 1 1
1 1873 1 1 132 ALA N N 113.688 -1.685 16.790 1.00 . A A . 126 ALA N 1 1
1 1874 1 1 132 ALA O O 110.332 -3.013 17.054 1.00 . A A . 126 ALA O 1 1
1 1875 1 1 133 ALA C C 111.226 -4.012 13.385 1.00 . A A . 127 ALA C 1 1
1 1876 1 1 133 ALA CA C 110.573 -3.033 14.369 1.00 . A A . 127 ALA CA 1 1
1 1877 1 1 133 ALA CB C 110.031 -1.810 13.629 1.00 . A A . 127 ALA CB 1 1
1 1878 1 1 133 ALA H H 112.416 -2.099 14.982 1.00 . A A . 127 ALA H 1 1
1 1879 1 1 133 ALA HA H 109.775 -3.519 14.907 1.00 . A A . 127 ALA HA 1 1
1 1880 1 1 133 ALA HB1 H 109.662 -1.091 14.345 1.00 . A A . 127 ALA HB1 1 1
1 1881 1 1 133 ALA HB2 H 109.226 -2.112 12.976 1.00 . A A . 127 ALA HB2 1 1
1 1882 1 1 133 ALA HB3 H 110.821 -1.363 13.044 1.00 . A A . 127 ALA HB3 1 1
1 1883 1 1 133 ALA N N 111.585 -2.490 15.322 1.00 . A A . 127 ALA N 1 1
1 1884 1 1 133 ALA O O 110.629 -4.400 12.401 1.00 . A A . 127 ALA O 1 1
1 1885 1 1 134 THR C C 113.457 -6.678 13.452 1.00 . A A . 128 THR C 1 1
1 1886 1 1 134 THR CA C 113.120 -5.375 12.717 1.00 . A A . 128 THR CA 1 1
1 1887 1 1 134 THR CB C 114.395 -4.659 12.258 1.00 . A A . 128 THR CB 1 1
1 1888 1 1 134 THR CG2 C 115.335 -4.444 13.447 1.00 . A A . 128 THR CG2 1 1
1 1889 1 1 134 THR H H 112.908 -4.097 14.442 1.00 . A A . 128 THR H 1 1
1 1890 1 1 134 THR HA H 112.489 -5.579 11.867 1.00 . A A . 128 THR HA 1 1
1 1891 1 1 134 THR HB H 114.136 -3.702 11.833 1.00 . A A . 128 THR HB 1 1
1 1892 1 1 134 THR HG1 H 115.860 -5.000 11.025 1.00 . A A . 128 THR HG1 1 1
1 1893 1 1 134 THR HG21 H 115.694 -3.426 13.441 1.00 . A A . 128 THR HG21 1 1
1 1894 1 1 134 THR HG22 H 116.173 -5.121 13.371 1.00 . A A . 128 THR HG22 1 1
1 1895 1 1 134 THR HG23 H 114.804 -4.632 14.368 1.00 . A A . 128 THR HG23 1 1
1 1896 1 1 134 THR N N 112.442 -4.418 13.642 1.00 . A A . 128 THR N 1 1
1 1897 1 1 134 THR O O 113.608 -7.720 12.844 1.00 . A A . 128 THR O 1 1
1 1898 1 1 134 THR OG1 O 115.050 -5.449 11.276 1.00 . A A . 128 THR OG1 1 1
1 1899 1 1 135 GLY C C 115.406 -8.134 15.440 1.00 . A A . 129 GLY C 1 1
1 1900 1 1 135 GLY CA C 113.903 -7.862 15.522 1.00 . A A . 129 GLY CA 1 1
1 1901 1 1 135 GLY H H 113.451 -5.779 15.224 1.00 . A A . 129 GLY H 1 1
1 1902 1 1 135 GLY HA2 H 113.615 -7.727 16.555 1.00 . A A . 129 GLY HA2 1 1
1 1903 1 1 135 GLY HA3 H 113.367 -8.699 15.103 1.00 . A A . 129 GLY HA3 1 1
1 1904 1 1 135 GLY N N 113.576 -6.628 14.753 1.00 . A A . 129 GLY N 1 1
1 1905 1 1 135 GLY O O 115.938 -8.405 14.382 1.00 . A A . 129 GLY O 1 1
1 1906 1 1 136 ASP C C 117.879 -9.645 15.855 1.00 . A A . 130 ASP C 1 1
1 1907 1 1 136 ASP CA C 117.566 -8.310 16.539 1.00 . A A . 130 ASP CA 1 1
1 1908 1 1 136 ASP CB C 117.978 -8.353 18.011 1.00 . A A . 130 ASP CB 1 1
1 1909 1 1 136 ASP CG C 119.505 -8.371 18.109 1.00 . A A . 130 ASP CG 1 1
1 1910 1 1 136 ASP H H 115.647 -7.834 17.387 1.00 . A A . 130 ASP H 1 1
1 1911 1 1 136 ASP HA H 118.073 -7.503 16.041 1.00 . A A . 130 ASP HA 1 1
1 1912 1 1 136 ASP HB2 H 117.593 -7.480 18.519 1.00 . A A . 130 ASP HB2 1 1
1 1913 1 1 136 ASP HB3 H 117.580 -9.244 18.472 1.00 . A A . 130 ASP HB3 1 1
1 1914 1 1 136 ASP N N 116.095 -8.060 16.549 1.00 . A A . 130 ASP N 1 1
1 1915 1 1 136 ASP O O 117.561 -10.672 16.432 1.00 . A A . 130 ASP O 1 1
1 1916 1 1 136 ASP OXT O 118.429 -9.616 14.766 1.00 . A A . 130 ASP OXT 1 1
1 1917 1 1 136 ASP OD1 O 120.120 -9.075 17.325 1.00 . A A . 130 ASP OD1 1 1
1 1918 1 1 136 ASP OD2 O 120.032 -7.679 18.964 1.00 . A A . 130 ASP OD2 1 1
2 1919 1 1 7 MET C C 95.750 5.343 -25.130 1.00 . A A . 1 MET C 1 1
2 1920 1 1 7 MET CA C 95.055 5.411 -26.493 1.00 . A A . 1 MET CA 1 1
2 1921 1 1 7 MET CB C 95.598 6.582 -27.315 1.00 . A A . 1 MET CB 1 1
2 1922 1 1 7 MET CE C 98.016 8.798 -27.423 1.00 . A A . 1 MET CE 1 1
2 1923 1 1 7 MET CG C 97.041 6.284 -27.738 1.00 . A A . 1 MET CG 1 1
2 1924 1 1 7 MET H H 92.940 5.046 -26.703 1.00 . A A . 1 MET H 1 1
2 1925 1 1 7 MET HA H 95.205 4.489 -27.032 1.00 . A A . 1 MET HA 1 1
2 1926 1 1 7 MET HB2 H 94.986 6.717 -28.196 1.00 . A A . 1 MET HB2 1 1
2 1927 1 1 7 MET HB3 H 95.577 7.482 -26.721 1.00 . A A . 1 MET HB3 1 1
2 1928 1 1 7 MET HE1 H 97.046 9.209 -27.179 1.00 . A A . 1 MET HE1 1 1
2 1929 1 1 7 MET HE2 H 98.105 8.703 -28.493 1.00 . A A . 1 MET HE2 1 1
2 1930 1 1 7 MET HE3 H 98.795 9.453 -27.056 1.00 . A A . 1 MET HE3 1 1
2 1931 1 1 7 MET HG2 H 97.226 5.222 -27.665 1.00 . A A . 1 MET HG2 1 1
2 1932 1 1 7 MET HG3 H 97.190 6.605 -28.758 1.00 . A A . 1 MET HG3 1 1
2 1933 1 1 7 MET N N 93.590 5.679 -26.334 1.00 . A A . 1 MET N 1 1
2 1934 1 1 7 MET O O 95.761 6.296 -24.375 1.00 . A A . 1 MET O 1 1
2 1935 1 1 7 MET SD S 98.189 7.169 -26.653 1.00 . A A . 1 MET SD 1 1
2 1936 1 1 8 LEU C C 98.385 4.829 -23.561 1.00 . A A . 2 LEU C 1 1
2 1937 1 1 8 LEU CA C 97.046 4.087 -23.509 1.00 . A A . 2 LEU CA 1 1
2 1938 1 1 8 LEU CB C 97.273 2.583 -23.333 1.00 . A A . 2 LEU CB 1 1
2 1939 1 1 8 LEU CD1 C 95.165 1.383 -23.932 1.00 . A A . 2 LEU CD1 1 1
2 1940 1 1 8 LEU CD2 C 96.384 0.791 -21.835 1.00 . A A . 2 LEU CD2 1 1
2 1941 1 1 8 LEU CG C 96.003 1.934 -22.777 1.00 . A A . 2 LEU CG 1 1
2 1942 1 1 8 LEU H H 96.326 3.470 -25.444 1.00 . A A . 2 LEU H 1 1
2 1943 1 1 8 LEU HA H 96.434 4.465 -22.707 1.00 . A A . 2 LEU HA 1 1
2 1944 1 1 8 LEU HB2 H 97.513 2.143 -24.290 1.00 . A A . 2 LEU HB2 1 1
2 1945 1 1 8 LEU HB3 H 98.089 2.420 -22.646 1.00 . A A . 2 LEU HB3 1 1
2 1946 1 1 8 LEU HD11 H 94.186 1.109 -23.568 1.00 . A A . 2 LEU HD11 1 1
2 1947 1 1 8 LEU HD12 H 95.651 0.512 -24.346 1.00 . A A . 2 LEU HD12 1 1
2 1948 1 1 8 LEU HD13 H 95.066 2.137 -24.699 1.00 . A A . 2 LEU HD13 1 1
2 1949 1 1 8 LEU HD21 H 95.498 0.421 -21.340 1.00 . A A . 2 LEU HD21 1 1
2 1950 1 1 8 LEU HD22 H 97.085 1.152 -21.097 1.00 . A A . 2 LEU HD22 1 1
2 1951 1 1 8 LEU HD23 H 96.838 -0.008 -22.403 1.00 . A A . 2 LEU HD23 1 1
2 1952 1 1 8 LEU HG H 95.428 2.673 -22.237 1.00 . A A . 2 LEU HG 1 1
2 1953 1 1 8 LEU N N 96.340 4.221 -24.815 1.00 . A A . 2 LEU N 1 1
2 1954 1 1 8 LEU O O 98.868 5.177 -24.620 1.00 . A A . 2 LEU O 1 1
2 1955 1 1 9 GLY C C 101.330 4.987 -23.206 1.00 . A A . 3 GLY C 1 1
2 1956 1 1 9 GLY CA C 100.294 5.790 -22.414 1.00 . A A . 3 GLY CA 1 1
2 1957 1 1 9 GLY H H 98.580 4.781 -21.585 1.00 . A A . 3 GLY H 1 1
2 1958 1 1 9 GLY HA2 H 100.173 6.766 -22.865 1.00 . A A . 3 GLY HA2 1 1
2 1959 1 1 9 GLY HA3 H 100.634 5.903 -21.397 1.00 . A A . 3 GLY HA3 1 1
2 1960 1 1 9 GLY N N 98.987 5.071 -22.428 1.00 . A A . 3 GLY N 1 1
2 1961 1 1 9 GLY O O 102.274 5.532 -23.743 1.00 . A A . 3 GLY O 1 1
2 1962 1 1 10 GLY C C 102.719 1.793 -23.105 1.00 . A A . 4 GLY C 1 1
2 1963 1 1 10 GLY CA C 102.130 2.853 -24.036 1.00 . A A . 4 GLY CA 1 1
2 1964 1 1 10 GLY H H 100.390 3.275 -22.841 1.00 . A A . 4 GLY H 1 1
2 1965 1 1 10 GLY HA2 H 101.622 2.369 -24.859 1.00 . A A . 4 GLY HA2 1 1
2 1966 1 1 10 GLY HA3 H 102.925 3.475 -24.418 1.00 . A A . 4 GLY HA3 1 1
2 1967 1 1 10 GLY N N 101.159 3.694 -23.281 1.00 . A A . 4 GLY N 1 1
2 1968 1 1 10 GLY O O 102.040 1.259 -22.250 1.00 . A A . 4 GLY O 1 1
2 1969 1 1 11 SER C C 105.532 1.128 -21.364 1.00 . A A . 5 SER C 1 1
2 1970 1 1 11 SER CA C 104.612 0.458 -22.387 1.00 . A A . 5 SER CA 1 1
2 1971 1 1 11 SER CB C 105.417 -0.430 -23.335 1.00 . A A . 5 SER CB 1 1
2 1972 1 1 11 SER H H 104.507 1.927 -23.960 1.00 . A A . 5 SER H 1 1
2 1973 1 1 11 SER HA H 103.856 -0.128 -21.886 1.00 . A A . 5 SER HA 1 1
2 1974 1 1 11 SER HB2 H 106.005 -1.128 -22.764 1.00 . A A . 5 SER HB2 1 1
2 1975 1 1 11 SER HB3 H 104.739 -0.976 -23.976 1.00 . A A . 5 SER HB3 1 1
2 1976 1 1 11 SER HG H 106.900 -0.196 -24.570 1.00 . A A . 5 SER HG 1 1
2 1977 1 1 11 SER N N 103.978 1.485 -23.264 1.00 . A A . 5 SER N 1 1
2 1978 1 1 11 SER O O 106.616 0.651 -21.085 1.00 . A A . 5 SER O 1 1
2 1979 1 1 11 SER OG O 106.282 0.382 -24.118 1.00 . A A . 5 SER OG 1 1
2 1980 1 1 12 SER C C 106.192 2.014 -18.579 1.00 . A A . 6 SER C 1 1
2 1981 1 1 12 SER CA C 105.965 2.926 -19.793 1.00 . A A . 6 SER CA 1 1
2 1982 1 1 12 SER CB C 105.183 4.183 -19.401 1.00 . A A . 6 SER CB 1 1
2 1983 1 1 12 SER H H 104.233 2.596 -21.037 1.00 . A A . 6 SER H 1 1
2 1984 1 1 12 SER HA H 106.910 3.203 -20.233 1.00 . A A . 6 SER HA 1 1
2 1985 1 1 12 SER HB2 H 104.197 3.910 -19.065 1.00 . A A . 6 SER HB2 1 1
2 1986 1 1 12 SER HB3 H 105.705 4.694 -18.601 1.00 . A A . 6 SER HB3 1 1
2 1987 1 1 12 SER HG H 105.951 5.169 -20.893 1.00 . A A . 6 SER HG 1 1
2 1988 1 1 12 SER N N 105.110 2.230 -20.800 1.00 . A A . 6 SER N 1 1
2 1989 1 1 12 SER O O 107.187 1.323 -18.495 1.00 . A A . 6 SER O 1 1
2 1990 1 1 12 SER OG O 105.071 5.038 -20.531 1.00 . A A . 6 SER OG 1 1
2 1991 1 1 13 ASP C C 106.780 1.412 -15.728 1.00 . A A . 7 ASP C 1 1
2 1992 1 1 13 ASP CA C 105.437 1.134 -16.432 1.00 . A A . 7 ASP CA 1 1
2 1993 1 1 13 ASP CB C 105.343 -0.309 -16.979 1.00 . A A . 7 ASP CB 1 1
2 1994 1 1 13 ASP CG C 106.632 -1.097 -16.712 1.00 . A A . 7 ASP CG 1 1
2 1995 1 1 13 ASP H H 104.481 2.567 -17.728 1.00 . A A . 7 ASP H 1 1
2 1996 1 1 13 ASP HA H 104.623 1.311 -15.747 1.00 . A A . 7 ASP HA 1 1
2 1997 1 1 13 ASP HB2 H 104.517 -0.813 -16.499 1.00 . A A . 7 ASP HB2 1 1
2 1998 1 1 13 ASP HB3 H 105.164 -0.272 -18.043 1.00 . A A . 7 ASP HB3 1 1
2 1999 1 1 13 ASP N N 105.277 2.004 -17.639 1.00 . A A . 7 ASP N 1 1
2 2000 1 1 13 ASP O O 107.219 0.651 -14.888 1.00 . A A . 7 ASP O 1 1
2 2001 1 1 13 ASP OD1 O 107.667 -0.697 -17.219 1.00 . A A . 7 ASP OD1 1 1
2 2002 1 1 13 ASP OD2 O 106.560 -2.090 -16.008 1.00 . A A . 7 ASP OD2 1 1
2 2003 1 1 14 ALA C C 108.687 4.210 -14.755 1.00 . A A . 8 ALA C 1 1
2 2004 1 1 14 ALA CA C 108.732 2.819 -15.397 1.00 . A A . 8 ALA CA 1 1
2 2005 1 1 14 ALA CB C 109.762 2.784 -16.527 1.00 . A A . 8 ALA CB 1 1
2 2006 1 1 14 ALA H H 107.060 3.110 -16.724 1.00 . A A . 8 ALA H 1 1
2 2007 1 1 14 ALA HA H 108.972 2.071 -14.659 1.00 . A A . 8 ALA HA 1 1
2 2008 1 1 14 ALA HB1 H 109.631 3.649 -17.160 1.00 . A A . 8 ALA HB1 1 1
2 2009 1 1 14 ALA HB2 H 109.625 1.885 -17.111 1.00 . A A . 8 ALA HB2 1 1
2 2010 1 1 14 ALA HB3 H 110.757 2.793 -16.107 1.00 . A A . 8 ALA HB3 1 1
2 2011 1 1 14 ALA N N 107.429 2.501 -16.054 1.00 . A A . 8 ALA N 1 1
2 2012 1 1 14 ALA O O 109.454 4.511 -13.860 1.00 . A A . 8 ALA O 1 1
2 2013 1 1 15 GLY C C 107.525 6.334 -13.099 1.00 . A A . 9 GLY C 1 1
2 2014 1 1 15 GLY CA C 107.711 6.430 -14.616 1.00 . A A . 9 GLY CA 1 1
2 2015 1 1 15 GLY H H 107.193 4.800 -15.925 1.00 . A A . 9 GLY H 1 1
2 2016 1 1 15 GLY HA2 H 108.618 6.972 -14.837 1.00 . A A . 9 GLY HA2 1 1
2 2017 1 1 15 GLY HA3 H 106.868 6.949 -15.045 1.00 . A A . 9 GLY HA3 1 1
2 2018 1 1 15 GLY N N 107.800 5.060 -15.202 1.00 . A A . 9 GLY N 1 1
2 2019 1 1 15 GLY O O 107.933 7.206 -12.358 1.00 . A A . 9 GLY O 1 1
2 2020 1 1 16 LEU C C 108.027 5.181 -10.412 1.00 . A A . 10 LEU C 1 1
2 2021 1 1 16 LEU CA C 106.692 5.122 -11.163 1.00 . A A . 10 LEU CA 1 1
2 2022 1 1 16 LEU CB C 106.046 3.743 -11.005 1.00 . A A . 10 LEU CB 1 1
2 2023 1 1 16 LEU CD1 C 104.790 4.447 -8.960 1.00 . A A . 10 LEU CD1 1 1
2 2024 1 1 16 LEU CD2 C 105.259 2.027 -9.367 1.00 . A A . 10 LEU CD2 1 1
2 2025 1 1 16 LEU CG C 105.804 3.449 -9.522 1.00 . A A . 10 LEU CG 1 1
2 2026 1 1 16 LEU H H 106.590 4.589 -13.251 1.00 . A A . 10 LEU H 1 1
2 2027 1 1 16 LEU HA H 106.022 5.885 -10.801 1.00 . A A . 10 LEU HA 1 1
2 2028 1 1 16 LEU HB2 H 105.103 3.726 -11.533 1.00 . A A . 10 LEU HB2 1 1
2 2029 1 1 16 LEU HB3 H 106.701 2.990 -11.416 1.00 . A A . 10 LEU HB3 1 1
2 2030 1 1 16 LEU HD11 H 103.855 4.349 -9.493 1.00 . A A . 10 LEU HD11 1 1
2 2031 1 1 16 LEU HD12 H 105.169 5.451 -9.077 1.00 . A A . 10 LEU HD12 1 1
2 2032 1 1 16 LEU HD13 H 104.630 4.242 -7.911 1.00 . A A . 10 LEU HD13 1 1
2 2033 1 1 16 LEU HD21 H 104.179 2.055 -9.355 1.00 . A A . 10 LEU HD21 1 1
2 2034 1 1 16 LEU HD22 H 105.618 1.603 -8.441 1.00 . A A . 10 LEU HD22 1 1
2 2035 1 1 16 LEU HD23 H 105.595 1.421 -10.195 1.00 . A A . 10 LEU HD23 1 1
2 2036 1 1 16 LEU HG H 106.735 3.541 -8.981 1.00 . A A . 10 LEU HG 1 1
2 2037 1 1 16 LEU N N 106.910 5.279 -12.634 1.00 . A A . 10 LEU N 1 1
2 2038 1 1 16 LEU O O 108.198 5.956 -9.492 1.00 . A A . 10 LEU O 1 1
2 2039 1 1 17 ALA C C 111.015 5.701 -10.333 1.00 . A A . 11 ALA C 1 1
2 2040 1 1 17 ALA CA C 110.293 4.369 -10.103 1.00 . A A . 11 ALA CA 1 1
2 2041 1 1 17 ALA CB C 111.077 3.218 -10.735 1.00 . A A . 11 ALA CB 1 1
2 2042 1 1 17 ALA H H 108.809 3.746 -11.540 1.00 . A A . 11 ALA H 1 1
2 2043 1 1 17 ALA HA H 110.164 4.189 -9.047 1.00 . A A . 11 ALA HA 1 1
2 2044 1 1 17 ALA HB1 H 111.641 2.704 -9.971 1.00 . A A . 11 ALA HB1 1 1
2 2045 1 1 17 ALA HB2 H 111.753 3.610 -11.480 1.00 . A A . 11 ALA HB2 1 1
2 2046 1 1 17 ALA HB3 H 110.389 2.528 -11.201 1.00 . A A . 11 ALA HB3 1 1
2 2047 1 1 17 ALA N N 108.971 4.365 -10.797 1.00 . A A . 11 ALA N 1 1
2 2048 1 1 17 ALA O O 111.452 6.348 -9.402 1.00 . A A . 11 ALA O 1 1
2 2049 1 1 18 THR C C 111.144 8.562 -11.158 1.00 . A A . 12 THR C 1 1
2 2050 1 1 18 THR CA C 111.850 7.398 -11.858 1.00 . A A . 12 THR CA 1 1
2 2051 1 1 18 THR CB C 111.774 7.567 -13.378 1.00 . A A . 12 THR CB 1 1
2 2052 1 1 18 THR CG2 C 112.396 6.349 -14.063 1.00 . A A . 12 THR CG2 1 1
2 2053 1 1 18 THR H H 110.792 5.569 -12.302 1.00 . A A . 12 THR H 1 1
2 2054 1 1 18 THR HA H 112.880 7.342 -11.546 1.00 . A A . 12 THR HA 1 1
2 2055 1 1 18 THR HB H 112.316 8.453 -13.669 1.00 . A A . 12 THR HB 1 1
2 2056 1 1 18 THR HG1 H 109.925 6.965 -13.385 1.00 . A A . 12 THR HG1 1 1
2 2057 1 1 18 THR HG21 H 113.253 6.016 -13.497 1.00 . A A . 12 THR HG21 1 1
2 2058 1 1 18 THR HG22 H 112.706 6.616 -15.062 1.00 . A A . 12 THR HG22 1 1
2 2059 1 1 18 THR HG23 H 111.667 5.553 -14.112 1.00 . A A . 12 THR HG23 1 1
2 2060 1 1 18 THR N N 111.148 6.110 -11.567 1.00 . A A . 12 THR N 1 1
2 2061 1 1 18 THR O O 111.773 9.392 -10.530 1.00 . A A . 12 THR O 1 1
2 2062 1 1 18 THR OG1 O 110.415 7.694 -13.772 1.00 . A A . 12 THR OG1 1 1
2 2063 1 1 19 ALA C C 109.357 9.714 -9.084 1.00 . A A . 13 ALA C 1 1
2 2064 1 1 19 ALA CA C 109.103 9.746 -10.593 1.00 . A A . 13 ALA CA 1 1
2 2065 1 1 19 ALA CB C 107.627 9.485 -10.896 1.00 . A A . 13 ALA CB 1 1
2 2066 1 1 19 ALA H H 109.351 7.953 -11.766 1.00 . A A . 13 ALA H 1 1
2 2067 1 1 19 ALA HA H 109.402 10.695 -11.007 1.00 . A A . 13 ALA HA 1 1
2 2068 1 1 19 ALA HB1 H 107.496 9.351 -11.959 1.00 . A A . 13 ALA HB1 1 1
2 2069 1 1 19 ALA HB2 H 107.038 10.328 -10.565 1.00 . A A . 13 ALA HB2 1 1
2 2070 1 1 19 ALA HB3 H 107.305 8.595 -10.378 1.00 . A A . 13 ALA HB3 1 1
2 2071 1 1 19 ALA N N 109.842 8.632 -11.257 1.00 . A A . 13 ALA N 1 1
2 2072 1 1 19 ALA O O 109.471 10.740 -8.442 1.00 . A A . 13 ALA O 1 1
2 2073 1 1 20 ALA C C 111.164 8.801 -6.746 1.00 . A A . 14 ALA C 1 1
2 2074 1 1 20 ALA CA C 109.707 8.440 -7.050 1.00 . A A . 14 ALA CA 1 1
2 2075 1 1 20 ALA CB C 109.431 6.977 -6.700 1.00 . A A . 14 ALA CB 1 1
2 2076 1 1 20 ALA H H 109.363 7.729 -9.056 1.00 . A A . 14 ALA H 1 1
2 2077 1 1 20 ALA HA H 109.036 9.084 -6.505 1.00 . A A . 14 ALA HA 1 1
2 2078 1 1 20 ALA HB1 H 109.693 6.349 -7.539 1.00 . A A . 14 ALA HB1 1 1
2 2079 1 1 20 ALA HB2 H 108.382 6.854 -6.471 1.00 . A A . 14 ALA HB2 1 1
2 2080 1 1 20 ALA HB3 H 110.022 6.695 -5.841 1.00 . A A . 14 ALA HB3 1 1
2 2081 1 1 20 ALA N N 109.454 8.542 -8.516 1.00 . A A . 14 ALA N 1 1
2 2082 1 1 20 ALA O O 111.475 9.338 -5.701 1.00 . A A . 14 ALA O 1 1
2 2083 1 1 21 ALA C C 113.712 10.353 -7.539 1.00 . A A . 15 ALA C 1 1
2 2084 1 1 21 ALA CA C 113.495 8.842 -7.427 1.00 . A A . 15 ALA CA 1 1
2 2085 1 1 21 ALA CB C 114.251 8.106 -8.532 1.00 . A A . 15 ALA CB 1 1
2 2086 1 1 21 ALA H H 111.780 8.083 -8.492 1.00 . A A . 15 ALA H 1 1
2 2087 1 1 21 ALA HA H 113.814 8.486 -6.460 1.00 . A A . 15 ALA HA 1 1
2 2088 1 1 21 ALA HB1 H 114.216 8.688 -9.441 1.00 . A A . 15 ALA HB1 1 1
2 2089 1 1 21 ALA HB2 H 113.792 7.143 -8.703 1.00 . A A . 15 ALA HB2 1 1
2 2090 1 1 21 ALA HB3 H 115.280 7.966 -8.234 1.00 . A A . 15 ALA HB3 1 1
2 2091 1 1 21 ALA N N 112.057 8.514 -7.656 1.00 . A A . 15 ALA N 1 1
2 2092 1 1 21 ALA O O 114.600 10.910 -6.924 1.00 . A A . 15 ALA O 1 1
2 2093 1 1 22 ARG C C 112.208 13.232 -7.432 1.00 . A A . 16 ARG C 1 1
2 2094 1 1 22 ARG CA C 113.060 12.497 -8.474 1.00 . A A . 16 ARG CA 1 1
2 2095 1 1 22 ARG CB C 112.559 12.805 -9.886 1.00 . A A . 16 ARG CB 1 1
2 2096 1 1 22 ARG CD C 112.869 12.309 -12.316 1.00 . A A . 16 ARG CD 1 1
2 2097 1 1 22 ARG CG C 113.416 12.058 -10.909 1.00 . A A . 16 ARG CG 1 1
2 2098 1 1 22 ARG CZ C 114.326 11.757 -14.169 1.00 . A A . 16 ARG CZ 1 1
2 2099 1 1 22 ARG H H 112.195 10.550 -8.807 1.00 . A A . 16 ARG H 1 1
2 2100 1 1 22 ARG HA H 114.097 12.779 -8.381 1.00 . A A . 16 ARG HA 1 1
2 2101 1 1 22 ARG HB2 H 111.529 12.490 -9.979 1.00 . A A . 16 ARG HB2 1 1
2 2102 1 1 22 ARG HB3 H 112.628 13.867 -10.068 1.00 . A A . 16 ARG HB3 1 1
2 2103 1 1 22 ARG HD2 H 111.803 12.132 -12.342 1.00 . A A . 16 ARG HD2 1 1
2 2104 1 1 22 ARG HD3 H 113.092 13.317 -12.632 1.00 . A A . 16 ARG HD3 1 1
2 2105 1 1 22 ARG HE H 113.495 10.372 -13.015 1.00 . A A . 16 ARG HE 1 1
2 2106 1 1 22 ARG HG2 H 114.436 12.411 -10.850 1.00 . A A . 16 ARG HG2 1 1
2 2107 1 1 22 ARG HG3 H 113.388 10.999 -10.699 1.00 . A A . 16 ARG HG3 1 1
2 2108 1 1 22 ARG HH11 H 112.824 12.691 -15.105 1.00 . A A . 16 ARG HH11 1 1
2 2109 1 1 22 ARG HH12 H 114.368 12.795 -15.880 1.00 . A A . 16 ARG HH12 1 1
2 2110 1 1 22 ARG HH21 H 116.003 10.925 -13.460 1.00 . A A . 16 ARG HH21 1 1
2 2111 1 1 22 ARG HH22 H 116.169 11.793 -14.949 1.00 . A A . 16 ARG HH22 1 1
2 2112 1 1 22 ARG N N 112.905 11.020 -8.322 1.00 . A A . 16 ARG N 1 1
2 2113 1 1 22 ARG NE N 113.583 11.333 -13.184 1.00 . A A . 16 ARG NE 1 1
2 2114 1 1 22 ARG NH1 N 113.798 12.469 -15.126 1.00 . A A . 16 ARG NH1 1 1
2 2115 1 1 22 ARG NH2 N 115.598 11.469 -14.195 1.00 . A A . 16 ARG NH2 1 1
2 2116 1 1 22 ARG O O 112.027 14.433 -7.504 1.00 . A A . 16 ARG O 1 1
2 2117 1 1 23 GLY C C 109.622 13.826 -6.088 1.00 . A A . 17 GLY C 1 1
2 2118 1 1 23 GLY CA C 110.842 13.184 -5.426 1.00 . A A . 17 GLY CA 1 1
2 2119 1 1 23 GLY H H 111.837 11.557 -6.425 1.00 . A A . 17 GLY H 1 1
2 2120 1 1 23 GLY HA2 H 110.518 12.449 -4.702 1.00 . A A . 17 GLY HA2 1 1
2 2121 1 1 23 GLY HA3 H 111.420 13.949 -4.928 1.00 . A A . 17 GLY HA3 1 1
2 2122 1 1 23 GLY N N 111.682 12.524 -6.465 1.00 . A A . 17 GLY N 1 1
2 2123 1 1 23 GLY O O 109.405 15.018 -5.988 1.00 . A A . 17 GLY O 1 1
2 2124 1 1 24 GLN C C 106.363 12.840 -7.021 1.00 . A A . 18 GLN C 1 1
2 2125 1 1 24 GLN CA C 107.619 13.611 -7.440 1.00 . A A . 18 GLN CA 1 1
2 2126 1 1 24 GLN CB C 107.883 13.437 -8.936 1.00 . A A . 18 GLN CB 1 1
2 2127 1 1 24 GLN CD C 108.862 15.725 -9.164 1.00 . A A . 18 GLN CD 1 1
2 2128 1 1 24 GLN CG C 109.132 14.228 -9.329 1.00 . A A . 18 GLN CG 1 1
2 2129 1 1 24 GLN H H 109.019 12.088 -6.837 1.00 . A A . 18 GLN H 1 1
2 2130 1 1 24 GLN HA H 107.513 14.658 -7.205 1.00 . A A . 18 GLN HA 1 1
2 2131 1 1 24 GLN HB2 H 108.033 12.390 -9.156 1.00 . A A . 18 GLN HB2 1 1
2 2132 1 1 24 GLN HB3 H 107.036 13.805 -9.496 1.00 . A A . 18 GLN HB3 1 1
2 2133 1 1 24 GLN HE21 H 110.728 16.150 -8.635 1.00 . A A . 18 GLN HE21 1 1
2 2134 1 1 24 GLN HE22 H 109.670 17.476 -8.691 1.00 . A A . 18 GLN HE22 1 1
2 2135 1 1 24 GLN HG2 H 109.957 13.938 -8.693 1.00 . A A . 18 GLN HG2 1 1
2 2136 1 1 24 GLN HG3 H 109.381 14.021 -10.359 1.00 . A A . 18 GLN HG3 1 1
2 2137 1 1 24 GLN N N 108.825 13.045 -6.767 1.00 . A A . 18 GLN N 1 1
2 2138 1 1 24 GLN NE2 N 109.835 16.516 -8.799 1.00 . A A . 18 GLN NE2 1 1
2 2139 1 1 24 GLN O O 105.900 11.963 -7.724 1.00 . A A . 18 GLN O 1 1
2 2140 1 1 24 GLN OE1 O 107.754 16.180 -9.369 1.00 . A A . 18 GLN OE1 1 1
2 2141 1 1 25 VAL C C 103.445 12.647 -6.425 1.00 . A A . 19 VAL C 1 1
2 2142 1 1 25 VAL CA C 104.582 12.452 -5.417 1.00 . A A . 19 VAL CA 1 1
2 2143 1 1 25 VAL CB C 104.235 13.103 -4.072 1.00 . A A . 19 VAL CB 1 1
2 2144 1 1 25 VAL CG1 C 102.855 12.631 -3.601 1.00 . A A . 19 VAL CG1 1 1
2 2145 1 1 25 VAL CG2 C 105.289 12.706 -3.032 1.00 . A A . 19 VAL CG2 1 1
2 2146 1 1 25 VAL H H 106.202 13.875 -5.334 1.00 . A A . 19 VAL H 1 1
2 2147 1 1 25 VAL HA H 104.785 11.402 -5.275 1.00 . A A . 19 VAL HA 1 1
2 2148 1 1 25 VAL HB H 104.227 14.177 -4.185 1.00 . A A . 19 VAL HB 1 1
2 2149 1 1 25 VAL HG11 H 102.116 12.873 -4.350 1.00 . A A . 19 VAL HG11 1 1
2 2150 1 1 25 VAL HG12 H 102.601 13.128 -2.675 1.00 . A A . 19 VAL HG12 1 1
2 2151 1 1 25 VAL HG13 H 102.872 11.563 -3.444 1.00 . A A . 19 VAL HG13 1 1
2 2152 1 1 25 VAL HG21 H 105.165 11.666 -2.771 1.00 . A A . 19 VAL HG21 1 1
2 2153 1 1 25 VAL HG22 H 105.170 13.317 -2.150 1.00 . A A . 19 VAL HG22 1 1
2 2154 1 1 25 VAL HG23 H 106.275 12.860 -3.445 1.00 . A A . 19 VAL HG23 1 1
2 2155 1 1 25 VAL N N 105.810 13.163 -5.883 1.00 . A A . 19 VAL N 1 1
2 2156 1 1 25 VAL O O 102.812 11.701 -6.851 1.00 . A A . 19 VAL O 1 1
2 2157 1 1 26 GLU C C 102.240 13.251 -9.029 1.00 . A A . 20 GLU C 1 1
2 2158 1 1 26 GLU CA C 102.079 14.135 -7.786 1.00 . A A . 20 GLU CA 1 1
2 2159 1 1 26 GLU CB C 102.228 15.611 -8.157 1.00 . A A . 20 GLU CB 1 1
2 2160 1 1 26 GLU CD C 100.674 15.979 -10.081 1.00 . A A . 20 GLU CD 1 1
2 2161 1 1 26 GLU CG C 100.867 16.173 -8.576 1.00 . A A . 20 GLU CG 1 1
2 2162 1 1 26 GLU H H 103.702 14.617 -6.448 1.00 . A A . 20 GLU H 1 1
2 2163 1 1 26 GLU HA H 101.119 13.966 -7.326 1.00 . A A . 20 GLU HA 1 1
2 2164 1 1 26 GLU HB2 H 102.598 16.162 -7.304 1.00 . A A . 20 GLU HB2 1 1
2 2165 1 1 26 GLU HB3 H 102.923 15.709 -8.977 1.00 . A A . 20 GLU HB3 1 1
2 2166 1 1 26 GLU HG2 H 100.085 15.653 -8.042 1.00 . A A . 20 GLU HG2 1 1
2 2167 1 1 26 GLU HG3 H 100.825 17.225 -8.343 1.00 . A A . 20 GLU HG3 1 1
2 2168 1 1 26 GLU N N 103.179 13.870 -6.807 1.00 . A A . 20 GLU N 1 1
2 2169 1 1 26 GLU O O 101.318 12.574 -9.440 1.00 . A A . 20 GLU O 1 1
2 2170 1 1 26 GLU OE1 O 101.531 16.418 -10.831 1.00 . A A . 20 GLU OE1 1 1
2 2171 1 1 26 GLU OE2 O 99.672 15.394 -10.460 1.00 . A A . 20 GLU OE2 1 1
2 2172 1 1 27 THR C C 103.436 10.935 -10.505 1.00 . A A . 21 THR C 1 1
2 2173 1 1 27 THR CA C 103.617 12.418 -10.844 1.00 . A A . 21 THR CA 1 1
2 2174 1 1 27 THR CB C 105.059 12.699 -11.270 1.00 . A A . 21 THR CB 1 1
2 2175 1 1 27 THR CG2 C 105.333 12.036 -12.620 1.00 . A A . 21 THR CG2 1 1
2 2176 1 1 27 THR H H 104.128 13.812 -9.279 1.00 . A A . 21 THR H 1 1
2 2177 1 1 27 THR HA H 102.937 12.710 -11.629 1.00 . A A . 21 THR HA 1 1
2 2178 1 1 27 THR HB H 105.737 12.298 -10.533 1.00 . A A . 21 THR HB 1 1
2 2179 1 1 27 THR HG1 H 104.561 14.455 -11.943 1.00 . A A . 21 THR HG1 1 1
2 2180 1 1 27 THR HG21 H 105.768 11.060 -12.460 1.00 . A A . 21 THR HG21 1 1
2 2181 1 1 27 THR HG22 H 106.018 12.648 -13.189 1.00 . A A . 21 THR HG22 1 1
2 2182 1 1 27 THR HG23 H 104.406 11.931 -13.165 1.00 . A A . 21 THR HG23 1 1
2 2183 1 1 27 THR N N 103.400 13.256 -9.628 1.00 . A A . 21 THR N 1 1
2 2184 1 1 27 THR O O 102.828 10.188 -11.246 1.00 . A A . 21 THR O 1 1
2 2185 1 1 27 THR OG1 O 105.253 14.103 -11.380 1.00 . A A . 21 THR OG1 1 1
2 2186 1 1 28 VAL C C 102.359 8.748 -8.677 1.00 . A A . 22 VAL C 1 1
2 2187 1 1 28 VAL CA C 103.823 9.071 -8.998 1.00 . A A . 22 VAL CA 1 1
2 2188 1 1 28 VAL CB C 104.698 8.912 -7.750 1.00 . A A . 22 VAL CB 1 1
2 2189 1 1 28 VAL CG1 C 104.606 7.473 -7.233 1.00 . A A . 22 VAL CG1 1 1
2 2190 1 1 28 VAL CG2 C 106.152 9.234 -8.101 1.00 . A A . 22 VAL CG2 1 1
2 2191 1 1 28 VAL H H 104.448 11.127 -8.807 1.00 . A A . 22 VAL H 1 1
2 2192 1 1 28 VAL HA H 104.186 8.430 -9.785 1.00 . A A . 22 VAL HA 1 1
2 2193 1 1 28 VAL HB H 104.352 9.591 -6.984 1.00 . A A . 22 VAL HB 1 1
2 2194 1 1 28 VAL HG11 H 104.202 6.836 -8.006 1.00 . A A . 22 VAL HG11 1 1
2 2195 1 1 28 VAL HG12 H 103.961 7.444 -6.368 1.00 . A A . 22 VAL HG12 1 1
2 2196 1 1 28 VAL HG13 H 105.592 7.126 -6.959 1.00 . A A . 22 VAL HG13 1 1
2 2197 1 1 28 VAL HG21 H 106.623 8.359 -8.521 1.00 . A A . 22 VAL HG21 1 1
2 2198 1 1 28 VAL HG22 H 106.679 9.532 -7.208 1.00 . A A . 22 VAL HG22 1 1
2 2199 1 1 28 VAL HG23 H 106.179 10.038 -8.821 1.00 . A A . 22 VAL HG23 1 1
2 2200 1 1 28 VAL N N 103.961 10.506 -9.389 1.00 . A A . 22 VAL N 1 1
2 2201 1 1 28 VAL O O 101.866 7.684 -8.997 1.00 . A A . 22 VAL O 1 1
2 2202 1 1 29 ARG C C 99.376 9.387 -8.980 1.00 . A A . 23 ARG C 1 1
2 2203 1 1 29 ARG CA C 100.229 9.401 -7.707 1.00 . A A . 23 ARG CA 1 1
2 2204 1 1 29 ARG CB C 99.817 10.565 -6.799 1.00 . A A . 23 ARG CB 1 1
2 2205 1 1 29 ARG CD C 100.476 9.883 -4.484 1.00 . A A . 23 ARG CD 1 1
2 2206 1 1 29 ARG CG C 99.306 10.021 -5.462 1.00 . A A . 23 ARG CG 1 1
2 2207 1 1 29 ARG CZ C 99.345 10.334 -2.388 1.00 . A A . 23 ARG CZ 1 1
2 2208 1 1 29 ARG H H 102.080 10.508 -7.799 1.00 . A A . 23 ARG H 1 1
2 2209 1 1 29 ARG HA H 100.129 8.467 -7.178 1.00 . A A . 23 ARG HA 1 1
2 2210 1 1 29 ARG HB2 H 100.668 11.206 -6.624 1.00 . A A . 23 ARG HB2 1 1
2 2211 1 1 29 ARG HB3 H 99.032 11.134 -7.275 1.00 . A A . 23 ARG HB3 1 1
2 2212 1 1 29 ARG HD2 H 101.175 9.137 -4.838 1.00 . A A . 23 ARG HD2 1 1
2 2213 1 1 29 ARG HD3 H 100.971 10.832 -4.353 1.00 . A A . 23 ARG HD3 1 1
2 2214 1 1 29 ARG HE H 99.837 8.497 -2.964 1.00 . A A . 23 ARG HE 1 1
2 2215 1 1 29 ARG HG2 H 98.573 10.702 -5.053 1.00 . A A . 23 ARG HG2 1 1
2 2216 1 1 29 ARG HG3 H 98.852 9.055 -5.616 1.00 . A A . 23 ARG HG3 1 1
2 2217 1 1 29 ARG HH11 H 100.962 11.515 -2.410 1.00 . A A . 23 ARG HH11 1 1
2 2218 1 1 29 ARG HH12 H 99.645 12.065 -1.429 1.00 . A A . 23 ARG HH12 1 1
2 2219 1 1 29 ARG HH21 H 97.609 9.360 -2.176 1.00 . A A . 23 ARG HH21 1 1
2 2220 1 1 29 ARG HH22 H 97.748 10.844 -1.295 1.00 . A A . 23 ARG HH22 1 1
2 2221 1 1 29 ARG N N 101.662 9.658 -8.048 1.00 . A A . 23 ARG N 1 1
2 2222 1 1 29 ARG NE N 99.857 9.448 -3.200 1.00 . A A . 23 ARG NE 1 1
2 2223 1 1 29 ARG NH1 N 100.039 11.386 -2.049 1.00 . A A . 23 ARG NH1 1 1
2 2224 1 1 29 ARG NH2 N 98.141 10.167 -1.916 1.00 . A A . 23 ARG NH2 1 1
2 2225 1 1 29 ARG O O 98.381 8.694 -9.063 1.00 . A A . 23 ARG O 1 1
2 2226 1 1 30 GLN C C 99.307 8.986 -12.122 1.00 . A A . 24 GLN C 1 1
2 2227 1 1 30 GLN CA C 98.967 10.189 -11.235 1.00 . A A . 24 GLN CA 1 1
2 2228 1 1 30 GLN CB C 99.380 11.494 -11.917 1.00 . A A . 24 GLN CB 1 1
2 2229 1 1 30 GLN CD C 98.527 11.011 -14.215 1.00 . A A . 24 GLN CD 1 1
2 2230 1 1 30 GLN CG C 98.335 11.874 -12.967 1.00 . A A . 24 GLN CG 1 1
2 2231 1 1 30 GLN H H 100.561 10.704 -9.877 1.00 . A A . 24 GLN H 1 1
2 2232 1 1 30 GLN HA H 97.911 10.208 -11.016 1.00 . A A . 24 GLN HA 1 1
2 2233 1 1 30 GLN HB2 H 99.450 12.279 -11.178 1.00 . A A . 24 GLN HB2 1 1
2 2234 1 1 30 GLN HB3 H 100.337 11.363 -12.396 1.00 . A A . 24 GLN HB3 1 1
2 2235 1 1 30 GLN HE21 H 96.580 10.816 -14.555 1.00 . A A . 24 GLN HE21 1 1
2 2236 1 1 30 GLN HE22 H 97.593 10.029 -15.668 1.00 . A A . 24 GLN HE22 1 1
2 2237 1 1 30 GLN HG2 H 97.345 11.713 -12.566 1.00 . A A . 24 GLN HG2 1 1
2 2238 1 1 30 GLN HG3 H 98.451 12.915 -13.231 1.00 . A A . 24 GLN HG3 1 1
2 2239 1 1 30 GLN N N 99.757 10.151 -9.969 1.00 . A A . 24 GLN N 1 1
2 2240 1 1 30 GLN NE2 N 97.479 10.583 -14.867 1.00 . A A . 24 GLN NE2 1 1
2 2241 1 1 30 GLN O O 98.431 8.281 -12.587 1.00 . A A . 24 GLN O 1 1
2 2242 1 1 30 GLN OE1 O 99.642 10.722 -14.602 1.00 . A A . 24 GLN OE1 1 1
2 2243 1 1 31 LEU C C 100.469 6.279 -12.625 1.00 . A A . 25 LEU C 1 1
2 2244 1 1 31 LEU CA C 100.956 7.597 -13.236 1.00 . A A . 25 LEU CA 1 1
2 2245 1 1 31 LEU CB C 102.486 7.631 -13.295 1.00 . A A . 25 LEU CB 1 1
2 2246 1 1 31 LEU CD1 C 104.474 7.563 -14.811 1.00 . A A . 25 LEU CD1 1 1
2 2247 1 1 31 LEU CD2 C 102.513 6.079 -15.264 1.00 . A A . 25 LEU CD2 1 1
2 2248 1 1 31 LEU CG C 102.950 7.454 -14.746 1.00 . A A . 25 LEU CG 1 1
2 2249 1 1 31 LEU H H 101.258 9.335 -11.989 1.00 . A A . 25 LEU H 1 1
2 2250 1 1 31 LEU HA H 100.549 7.724 -14.226 1.00 . A A . 25 LEU HA 1 1
2 2251 1 1 31 LEU HB2 H 102.840 8.578 -12.916 1.00 . A A . 25 LEU HB2 1 1
2 2252 1 1 31 LEU HB3 H 102.888 6.830 -12.691 1.00 . A A . 25 LEU HB3 1 1
2 2253 1 1 31 LEU HD11 H 104.830 8.154 -13.980 1.00 . A A . 25 LEU HD11 1 1
2 2254 1 1 31 LEU HD12 H 104.762 8.034 -15.739 1.00 . A A . 25 LEU HD12 1 1
2 2255 1 1 31 LEU HD13 H 104.907 6.575 -14.760 1.00 . A A . 25 LEU HD13 1 1
2 2256 1 1 31 LEU HD21 H 103.385 5.477 -15.472 1.00 . A A . 25 LEU HD21 1 1
2 2257 1 1 31 LEU HD22 H 101.938 6.202 -16.170 1.00 . A A . 25 LEU HD22 1 1
2 2258 1 1 31 LEU HD23 H 101.906 5.587 -14.518 1.00 . A A . 25 LEU HD23 1 1
2 2259 1 1 31 LEU HG H 102.509 8.228 -15.359 1.00 . A A . 25 LEU HG 1 1
2 2260 1 1 31 LEU N N 100.568 8.751 -12.368 1.00 . A A . 25 LEU N 1 1
2 2261 1 1 31 LEU O O 99.690 5.561 -13.223 1.00 . A A . 25 LEU O 1 1
2 2262 1 1 32 LEU C C 98.962 4.581 -10.760 1.00 . A A . 26 LEU C 1 1
2 2263 1 1 32 LEU CA C 100.490 4.671 -10.802 1.00 . A A . 26 LEU CA 1 1
2 2264 1 1 32 LEU CB C 101.061 4.717 -9.384 1.00 . A A . 26 LEU CB 1 1
2 2265 1 1 32 LEU CD1 C 102.277 3.386 -7.655 1.00 . A A . 26 LEU CD1 1 1
2 2266 1 1 32 LEU CD2 C 100.258 2.431 -8.773 1.00 . A A . 26 LEU CD2 1 1
2 2267 1 1 32 LEU CG C 101.496 3.311 -8.967 1.00 . A A . 26 LEU CG 1 1
2 2268 1 1 32 LEU H H 101.555 6.542 -10.982 1.00 . A A . 26 LEU H 1 1
2 2269 1 1 32 LEU HA H 100.900 3.827 -11.333 1.00 . A A . 26 LEU HA 1 1
2 2270 1 1 32 LEU HB2 H 101.913 5.381 -9.360 1.00 . A A . 26 LEU HB2 1 1
2 2271 1 1 32 LEU HB3 H 100.305 5.076 -8.702 1.00 . A A . 26 LEU HB3 1 1
2 2272 1 1 32 LEU HD11 H 101.613 3.185 -6.827 1.00 . A A . 26 LEU HD11 1 1
2 2273 1 1 32 LEU HD12 H 102.701 4.372 -7.544 1.00 . A A . 26 LEU HD12 1 1
2 2274 1 1 32 LEU HD13 H 103.070 2.653 -7.666 1.00 . A A . 26 LEU HD13 1 1
2 2275 1 1 32 LEU HD21 H 99.413 3.051 -8.511 1.00 . A A . 26 LEU HD21 1 1
2 2276 1 1 32 LEU HD22 H 100.441 1.722 -7.980 1.00 . A A . 26 LEU HD22 1 1
2 2277 1 1 32 LEU HD23 H 100.046 1.901 -9.689 1.00 . A A . 26 LEU HD23 1 1
2 2278 1 1 32 LEU HG H 102.125 2.887 -9.736 1.00 . A A . 26 LEU HG 1 1
2 2279 1 1 32 LEU N N 100.924 5.950 -11.444 1.00 . A A . 26 LEU N 1 1
2 2280 1 1 32 LEU O O 98.386 3.552 -11.052 1.00 . A A . 26 LEU O 1 1
2 2281 1 1 33 GLU C C 96.220 5.743 -11.762 1.00 . A A . 27 GLU C 1 1
2 2282 1 1 33 GLU CA C 96.811 5.624 -10.351 1.00 . A A . 27 GLU CA 1 1
2 2283 1 1 33 GLU CB C 96.418 6.832 -9.500 1.00 . A A . 27 GLU CB 1 1
2 2284 1 1 33 GLU CD C 94.307 8.043 -8.933 1.00 . A A . 27 GLU CD 1 1
2 2285 1 1 33 GLU CG C 94.975 6.669 -9.019 1.00 . A A . 27 GLU CG 1 1
2 2286 1 1 33 GLU H H 98.786 6.474 -10.174 1.00 . A A . 27 GLU H 1 1
2 2287 1 1 33 GLU HA H 96.470 4.717 -9.878 1.00 . A A . 27 GLU HA 1 1
2 2288 1 1 33 GLU HB2 H 97.078 6.901 -8.647 1.00 . A A . 27 GLU HB2 1 1
2 2289 1 1 33 GLU HB3 H 96.500 7.732 -10.092 1.00 . A A . 27 GLU HB3 1 1
2 2290 1 1 33 GLU HG2 H 94.432 6.048 -9.716 1.00 . A A . 27 GLU HG2 1 1
2 2291 1 1 33 GLU HG3 H 94.970 6.208 -8.044 1.00 . A A . 27 GLU HG3 1 1
2 2292 1 1 33 GLU N N 98.302 5.652 -10.404 1.00 . A A . 27 GLU N 1 1
2 2293 1 1 33 GLU O O 95.016 5.768 -11.937 1.00 . A A . 27 GLU O 1 1
2 2294 1 1 33 GLU OE1 O 94.499 8.712 -7.931 1.00 . A A . 27 GLU OE1 1 1
2 2295 1 1 33 GLU OE2 O 93.613 8.402 -9.870 1.00 . A A . 27 GLU OE2 1 1
2 2296 1 1 34 ALA C C 96.699 4.605 -14.907 1.00 . A A . 28 ALA C 1 1
2 2297 1 1 34 ALA CA C 96.530 5.934 -14.162 1.00 . A A . 28 ALA CA 1 1
2 2298 1 1 34 ALA CB C 97.382 7.023 -14.812 1.00 . A A . 28 ALA CB 1 1
2 2299 1 1 34 ALA H H 98.017 5.799 -12.613 1.00 . A A . 28 ALA H 1 1
2 2300 1 1 34 ALA HA H 95.495 6.233 -14.153 1.00 . A A . 28 ALA HA 1 1
2 2301 1 1 34 ALA HB1 H 97.244 6.996 -15.883 1.00 . A A . 28 ALA HB1 1 1
2 2302 1 1 34 ALA HB2 H 98.423 6.853 -14.579 1.00 . A A . 28 ALA HB2 1 1
2 2303 1 1 34 ALA HB3 H 97.082 7.989 -14.436 1.00 . A A . 28 ALA HB3 1 1
2 2304 1 1 34 ALA N N 97.052 5.817 -12.771 1.00 . A A . 28 ALA N 1 1
2 2305 1 1 34 ALA O O 95.931 4.280 -15.792 1.00 . A A . 28 ALA O 1 1
2 2306 1 1 35 GLY C C 99.253 1.924 -14.834 1.00 . A A . 29 GLY C 1 1
2 2307 1 1 35 GLY CA C 97.909 2.537 -15.247 1.00 . A A . 29 GLY CA 1 1
2 2308 1 1 35 GLY H H 98.302 4.107 -13.851 1.00 . A A . 29 GLY H 1 1
2 2309 1 1 35 GLY HA2 H 97.111 1.863 -14.983 1.00 . A A . 29 GLY HA2 1 1
2 2310 1 1 35 GLY HA3 H 97.907 2.702 -16.307 1.00 . A A . 29 GLY HA3 1 1
2 2311 1 1 35 GLY N N 97.697 3.834 -14.558 1.00 . A A . 29 GLY N 1 1
2 2312 1 1 35 GLY O O 99.428 0.722 -14.874 1.00 . A A . 29 GLY O 1 1
2 2313 1 1 36 ALA C C 101.386 1.036 -13.053 1.00 . A A . 30 ALA C 1 1
2 2314 1 1 36 ALA CA C 101.543 2.195 -14.043 1.00 . A A . 30 ALA CA 1 1
2 2315 1 1 36 ALA CB C 102.264 3.369 -13.379 1.00 . A A . 30 ALA CB 1 1
2 2316 1 1 36 ALA H H 100.047 3.703 -14.432 1.00 . A A . 30 ALA H 1 1
2 2317 1 1 36 ALA HA H 102.095 1.873 -14.912 1.00 . A A . 30 ALA HA 1 1
2 2318 1 1 36 ALA HB1 H 102.714 3.040 -12.454 1.00 . A A . 30 ALA HB1 1 1
2 2319 1 1 36 ALA HB2 H 101.555 4.157 -13.175 1.00 . A A . 30 ALA HB2 1 1
2 2320 1 1 36 ALA HB3 H 103.032 3.741 -14.041 1.00 . A A . 30 ALA HB3 1 1
2 2321 1 1 36 ALA N N 100.206 2.736 -14.449 1.00 . A A . 30 ALA N 1 1
2 2322 1 1 36 ALA O O 100.610 1.104 -12.119 1.00 . A A . 30 ALA O 1 1
2 2323 1 1 37 ASP C C 102.990 -1.020 -11.151 1.00 . A A . 31 ASP C 1 1
2 2324 1 1 37 ASP CA C 102.021 -1.194 -12.329 1.00 . A A . 31 ASP CA 1 1
2 2325 1 1 37 ASP CB C 102.418 -2.402 -13.175 1.00 . A A . 31 ASP CB 1 1
2 2326 1 1 37 ASP CG C 102.300 -3.677 -12.338 1.00 . A A . 31 ASP CG 1 1
2 2327 1 1 37 ASP H H 102.739 -0.058 -14.012 1.00 . A A . 31 ASP H 1 1
2 2328 1 1 37 ASP HA H 101.009 -1.307 -11.975 1.00 . A A . 31 ASP HA 1 1
2 2329 1 1 37 ASP HB2 H 101.764 -2.472 -14.033 1.00 . A A . 31 ASP HB2 1 1
2 2330 1 1 37 ASP HB3 H 103.438 -2.287 -13.510 1.00 . A A . 31 ASP HB3 1 1
2 2331 1 1 37 ASP N N 102.120 -0.027 -13.253 1.00 . A A . 31 ASP N 1 1
2 2332 1 1 37 ASP O O 104.093 -0.542 -11.328 1.00 . A A . 31 ASP O 1 1
2 2333 1 1 37 ASP OD1 O 101.187 -4.140 -12.153 1.00 . A A . 31 ASP OD1 1 1
2 2334 1 1 37 ASP OD2 O 103.326 -4.168 -11.896 1.00 . A A . 31 ASP OD2 1 1
2 2335 1 1 38 PRO C C 104.511 -2.349 -8.792 1.00 . A A . 32 PRO C 1 1
2 2336 1 1 38 PRO CA C 103.400 -1.295 -8.774 1.00 . A A . 32 PRO CA 1 1
2 2337 1 1 38 PRO CB C 102.429 -1.551 -7.624 1.00 . A A . 32 PRO CB 1 1
2 2338 1 1 38 PRO CD C 101.237 -2.001 -9.677 1.00 . A A . 32 PRO CD 1 1
2 2339 1 1 38 PRO CG C 101.327 -2.368 -8.219 1.00 . A A . 32 PRO CG 1 1
2 2340 1 1 38 PRO HA H 103.814 -0.303 -8.695 1.00 . A A . 32 PRO HA 1 1
2 2341 1 1 38 PRO HB2 H 102.922 -2.097 -6.833 1.00 . A A . 32 PRO HB2 1 1
2 2342 1 1 38 PRO HB3 H 102.036 -0.619 -7.249 1.00 . A A . 32 PRO HB3 1 1
2 2343 1 1 38 PRO HD2 H 101.062 -2.883 -10.278 1.00 . A A . 32 PRO HD2 1 1
2 2344 1 1 38 PRO HD3 H 100.458 -1.272 -9.837 1.00 . A A . 32 PRO HD3 1 1
2 2345 1 1 38 PRO HG2 H 101.554 -3.421 -8.114 1.00 . A A . 32 PRO HG2 1 1
2 2346 1 1 38 PRO HG3 H 100.393 -2.141 -7.728 1.00 . A A . 32 PRO HG3 1 1
2 2347 1 1 38 PRO N N 102.549 -1.415 -9.983 1.00 . A A . 32 PRO N 1 1
2 2348 1 1 38 PRO O O 105.576 -2.151 -8.240 1.00 . A A . 32 PRO O 1 1
2 2349 1 1 39 ASN C C 106.175 -4.382 -10.736 1.00 . A A . 33 ASN C 1 1
2 2350 1 1 39 ASN CA C 105.315 -4.535 -9.477 1.00 . A A . 33 ASN CA 1 1
2 2351 1 1 39 ASN CB C 104.533 -5.849 -9.517 1.00 . A A . 33 ASN CB 1 1
2 2352 1 1 39 ASN CG C 103.739 -6.011 -8.220 1.00 . A A . 33 ASN CG 1 1
2 2353 1 1 39 ASN H H 103.408 -3.606 -9.864 1.00 . A A . 33 ASN H 1 1
2 2354 1 1 39 ASN HA H 105.932 -4.502 -8.594 1.00 . A A . 33 ASN HA 1 1
2 2355 1 1 39 ASN HB2 H 103.855 -5.838 -10.358 1.00 . A A . 33 ASN HB2 1 1
2 2356 1 1 39 ASN HB3 H 105.222 -6.674 -9.621 1.00 . A A . 33 ASN HB3 1 1
2 2357 1 1 39 ASN HD21 H 105.306 -5.663 -7.051 1.00 . A A . 33 ASN HD21 1 1
2 2358 1 1 39 ASN HD22 H 103.847 -5.971 -6.238 1.00 . A A . 33 ASN HD22 1 1
2 2359 1 1 39 ASN N N 104.273 -3.468 -9.425 1.00 . A A . 33 ASN N 1 1
2 2360 1 1 39 ASN ND2 N 104.348 -5.870 -7.074 1.00 . A A . 33 ASN ND2 1 1
2 2361 1 1 39 ASN O O 106.845 -5.306 -11.155 1.00 . A A . 33 ASN O 1 1
2 2362 1 1 39 ASN OD1 O 102.552 -6.268 -8.249 1.00 . A A . 33 ASN OD1 1 1
2 2363 1 1 40 ALA C C 108.425 -2.667 -12.193 1.00 . A A . 34 ALA C 1 1
2 2364 1 1 40 ALA CA C 106.983 -3.015 -12.571 1.00 . A A . 34 ALA CA 1 1
2 2365 1 1 40 ALA CB C 106.321 -1.840 -13.291 1.00 . A A . 34 ALA CB 1 1
2 2366 1 1 40 ALA H H 105.619 -2.492 -10.988 1.00 . A A . 34 ALA H 1 1
2 2367 1 1 40 ALA HA H 106.957 -3.893 -13.196 1.00 . A A . 34 ALA HA 1 1
2 2368 1 1 40 ALA HB1 H 105.976 -1.119 -12.563 1.00 . A A . 34 ALA HB1 1 1
2 2369 1 1 40 ALA HB2 H 105.480 -2.199 -13.868 1.00 . A A . 34 ALA HB2 1 1
2 2370 1 1 40 ALA HB3 H 107.037 -1.372 -13.950 1.00 . A A . 34 ALA HB3 1 1
2 2371 1 1 40 ALA N N 106.164 -3.225 -11.341 1.00 . A A . 34 ALA N 1 1
2 2372 1 1 40 ALA O O 108.671 -1.963 -11.233 1.00 . A A . 34 ALA O 1 1
2 2373 1 1 41 LEU C C 111.320 -1.726 -13.523 1.00 . A A . 35 LEU C 1 1
2 2374 1 1 41 LEU CA C 110.806 -2.852 -12.622 1.00 . A A . 35 LEU CA 1 1
2 2375 1 1 41 LEU CB C 111.561 -4.152 -12.905 1.00 . A A . 35 LEU CB 1 1
2 2376 1 1 41 LEU CD1 C 112.168 -6.393 -11.981 1.00 . A A . 35 LEU CD1 1 1
2 2377 1 1 41 LEU CD2 C 112.318 -4.364 -10.534 1.00 . A A . 35 LEU CD2 1 1
2 2378 1 1 41 LEU CG C 111.532 -5.040 -11.660 1.00 . A A . 35 LEU CG 1 1
2 2379 1 1 41 LEU H H 109.158 -3.720 -13.709 1.00 . A A . 35 LEU H 1 1
2 2380 1 1 41 LEU HA H 110.912 -2.583 -11.585 1.00 . A A . 35 LEU HA 1 1
2 2381 1 1 41 LEU HB2 H 111.093 -4.670 -13.729 1.00 . A A . 35 LEU HB2 1 1
2 2382 1 1 41 LEU HB3 H 112.586 -3.925 -13.157 1.00 . A A . 35 LEU HB3 1 1
2 2383 1 1 41 LEU HD11 H 112.065 -6.599 -13.037 1.00 . A A . 35 LEU HD11 1 1
2 2384 1 1 41 LEU HD12 H 111.673 -7.168 -11.415 1.00 . A A . 35 LEU HD12 1 1
2 2385 1 1 41 LEU HD13 H 113.215 -6.370 -11.721 1.00 . A A . 35 LEU HD13 1 1
2 2386 1 1 41 LEU HD21 H 112.803 -5.117 -9.931 1.00 . A A . 35 LEU HD21 1 1
2 2387 1 1 41 LEU HD22 H 111.641 -3.790 -9.918 1.00 . A A . 35 LEU HD22 1 1
2 2388 1 1 41 LEU HD23 H 113.062 -3.707 -10.958 1.00 . A A . 35 LEU HD23 1 1
2 2389 1 1 41 LEU HG H 110.508 -5.189 -11.349 1.00 . A A . 35 LEU HG 1 1
2 2390 1 1 41 LEU N N 109.379 -3.156 -12.940 1.00 . A A . 35 LEU N 1 1
2 2391 1 1 41 LEU O O 110.831 -1.522 -14.618 1.00 . A A . 35 LEU O 1 1
2 2392 1 1 42 ASN C C 114.166 -0.307 -14.555 1.00 . A A . 36 ASN C 1 1
2 2393 1 1 42 ASN CA C 112.849 0.119 -13.901 1.00 . A A . 36 ASN CA 1 1
2 2394 1 1 42 ASN CB C 113.077 1.275 -12.921 1.00 . A A . 36 ASN CB 1 1
2 2395 1 1 42 ASN CG C 114.062 0.849 -11.828 1.00 . A A . 36 ASN CG 1 1
2 2396 1 1 42 ASN H H 112.682 -1.177 -12.185 1.00 . A A . 36 ASN H 1 1
2 2397 1 1 42 ASN HA H 112.133 0.411 -14.653 1.00 . A A . 36 ASN HA 1 1
2 2398 1 1 42 ASN HB2 H 113.479 2.124 -13.457 1.00 . A A . 36 ASN HB2 1 1
2 2399 1 1 42 ASN HB3 H 112.137 1.552 -12.468 1.00 . A A . 36 ASN HB3 1 1
2 2400 1 1 42 ASN HD21 H 114.099 2.640 -10.971 1.00 . A A . 36 ASN HD21 1 1
2 2401 1 1 42 ASN HD22 H 115.072 1.461 -10.233 1.00 . A A . 36 ASN HD22 1 1
2 2402 1 1 42 ASN N N 112.302 -0.994 -13.071 1.00 . A A . 36 ASN N 1 1
2 2403 1 1 42 ASN ND2 N 114.443 1.722 -10.937 1.00 . A A . 36 ASN ND2 1 1
2 2404 1 1 42 ASN O O 115.043 0.502 -14.791 1.00 . A A . 36 ASN O 1 1
2 2405 1 1 42 ASN OD1 O 114.489 -0.288 -11.785 1.00 . A A . 36 ASN OD1 1 1
2 2406 1 1 43 ARG C C 116.789 -1.665 -14.656 1.00 . A A . 37 ARG C 1 1
2 2407 1 1 43 ARG CA C 115.569 -2.064 -15.493 1.00 . A A . 37 ARG CA 1 1
2 2408 1 1 43 ARG CB C 115.613 -1.384 -16.864 1.00 . A A . 37 ARG CB 1 1
2 2409 1 1 43 ARG CD C 116.226 -1.683 -19.270 1.00 . A A . 37 ARG CD 1 1
2 2410 1 1 43 ARG CG C 116.266 -2.324 -17.880 1.00 . A A . 37 ARG CG 1 1
2 2411 1 1 43 ARG CZ C 114.592 -3.237 -20.162 1.00 . A A . 37 ARG CZ 1 1
2 2412 1 1 43 ARG H H 113.588 -2.205 -14.651 1.00 . A A . 37 ARG H 1 1
2 2413 1 1 43 ARG HA H 115.534 -3.134 -15.617 1.00 . A A . 37 ARG HA 1 1
2 2414 1 1 43 ARG HB2 H 114.607 -1.151 -17.182 1.00 . A A . 37 ARG HB2 1 1
2 2415 1 1 43 ARG HB3 H 116.190 -0.473 -16.796 1.00 . A A . 37 ARG HB3 1 1
2 2416 1 1 43 ARG HD2 H 115.503 -0.879 -19.293 1.00 . A A . 37 ARG HD2 1 1
2 2417 1 1 43 ARG HD3 H 117.204 -1.318 -19.544 1.00 . A A . 37 ARG HD3 1 1
2 2418 1 1 43 ARG HE H 116.466 -3.162 -20.819 1.00 . A A . 37 ARG HE 1 1
2 2419 1 1 43 ARG HG2 H 117.292 -2.503 -17.594 1.00 . A A . 37 ARG HG2 1 1
2 2420 1 1 43 ARG HG3 H 115.729 -3.260 -17.901 1.00 . A A . 37 ARG HG3 1 1
2 2421 1 1 43 ARG HH11 H 113.755 -1.423 -20.018 1.00 . A A . 37 ARG HH11 1 1
2 2422 1 1 43 ARG HH12 H 112.652 -2.758 -20.046 1.00 . A A . 37 ARG HH12 1 1
2 2423 1 1 43 ARG HH21 H 115.142 -5.157 -20.302 1.00 . A A . 37 ARG HH21 1 1
2 2424 1 1 43 ARG HH22 H 113.436 -4.871 -20.207 1.00 . A A . 37 ARG HH22 1 1
2 2425 1 1 43 ARG N N 114.310 -1.573 -14.851 1.00 . A A . 37 ARG N 1 1
2 2426 1 1 43 ARG NE N 115.816 -2.781 -20.190 1.00 . A A . 37 ARG NE 1 1
2 2427 1 1 43 ARG NH1 N 113.588 -2.408 -20.069 1.00 . A A . 37 ARG NH1 1 1
2 2428 1 1 43 ARG NH2 N 114.373 -4.522 -20.229 1.00 . A A . 37 ARG NH2 1 1
2 2429 1 1 43 ARG O O 117.889 -1.553 -15.161 1.00 . A A . 37 ARG O 1 1
2 2430 1 1 44 PHE C C 117.923 -2.062 -11.362 1.00 . A A . 38 PHE C 1 1
2 2431 1 1 44 PHE CA C 117.750 -1.059 -12.510 1.00 . A A . 38 PHE CA 1 1
2 2432 1 1 44 PHE CB C 117.379 0.323 -11.964 1.00 . A A . 38 PHE CB 1 1
2 2433 1 1 44 PHE CD1 C 118.681 1.741 -13.589 1.00 . A A . 38 PHE CD1 1 1
2 2434 1 1 44 PHE CD2 C 119.307 1.781 -11.248 1.00 . A A . 38 PHE CD2 1 1
2 2435 1 1 44 PHE CE1 C 119.703 2.653 -13.878 1.00 . A A . 38 PHE CE1 1 1
2 2436 1 1 44 PHE CE2 C 120.330 2.693 -11.536 1.00 . A A . 38 PHE CE2 1 1
2 2437 1 1 44 PHE CG C 118.483 1.305 -12.275 1.00 . A A . 38 PHE CG 1 1
2 2438 1 1 44 PHE CZ C 120.528 3.128 -12.851 1.00 . A A . 38 PHE CZ 1 1
2 2439 1 1 44 PHE H H 115.707 -1.546 -12.994 1.00 . A A . 38 PHE H 1 1
2 2440 1 1 44 PHE HA H 118.657 -0.994 -13.092 1.00 . A A . 38 PHE HA 1 1
2 2441 1 1 44 PHE HB2 H 116.461 0.657 -12.424 1.00 . A A . 38 PHE HB2 1 1
2 2442 1 1 44 PHE HB3 H 117.243 0.263 -10.894 1.00 . A A . 38 PHE HB3 1 1
2 2443 1 1 44 PHE HD1 H 118.046 1.374 -14.382 1.00 . A A . 38 PHE HD1 1 1
2 2444 1 1 44 PHE HD2 H 119.154 1.444 -10.233 1.00 . A A . 38 PHE HD2 1 1
2 2445 1 1 44 PHE HE1 H 119.857 2.989 -14.893 1.00 . A A . 38 PHE HE1 1 1
2 2446 1 1 44 PHE HE2 H 120.966 3.059 -10.743 1.00 . A A . 38 PHE HE2 1 1
2 2447 1 1 44 PHE HZ H 121.316 3.832 -13.074 1.00 . A A . 38 PHE HZ 1 1
2 2448 1 1 44 PHE N N 116.602 -1.450 -13.380 1.00 . A A . 38 PHE N 1 1
2 2449 1 1 44 PHE O O 118.774 -1.897 -10.510 1.00 . A A . 38 PHE O 1 1
2 2450 1 1 45 GLY C C 117.165 -3.412 -8.880 1.00 . A A . 39 GLY C 1 1
2 2451 1 1 45 GLY CA C 117.246 -4.107 -10.240 1.00 . A A . 39 GLY CA 1 1
2 2452 1 1 45 GLY H H 116.449 -3.219 -12.024 1.00 . A A . 39 GLY H 1 1
2 2453 1 1 45 GLY HA2 H 116.445 -4.828 -10.327 1.00 . A A . 39 GLY HA2 1 1
2 2454 1 1 45 GLY HA3 H 118.192 -4.611 -10.329 1.00 . A A . 39 GLY HA3 1 1
2 2455 1 1 45 GLY N N 117.125 -3.099 -11.330 1.00 . A A . 39 GLY N 1 1
2 2456 1 1 45 GLY O O 117.702 -3.886 -7.897 1.00 . A A . 39 GLY O 1 1
2 2457 1 1 46 ARG C C 114.908 -1.423 -7.112 1.00 . A A . 40 ARG C 1 1
2 2458 1 1 46 ARG CA C 116.381 -1.562 -7.518 1.00 . A A . 40 ARG CA 1 1
2 2459 1 1 46 ARG CB C 116.998 -0.184 -7.783 1.00 . A A . 40 ARG CB 1 1
2 2460 1 1 46 ARG CD C 118.762 1.438 -7.066 1.00 . A A . 40 ARG CD 1 1
2 2461 1 1 46 ARG CG C 118.184 0.038 -6.841 1.00 . A A . 40 ARG CG 1 1
2 2462 1 1 46 ARG CZ C 120.805 2.213 -8.112 1.00 . A A . 40 ARG CZ 1 1
2 2463 1 1 46 ARG H H 116.073 -1.927 -9.620 1.00 . A A . 40 ARG H 1 1
2 2464 1 1 46 ARG HA H 116.936 -2.073 -6.749 1.00 . A A . 40 ARG HA 1 1
2 2465 1 1 46 ARG HB2 H 117.337 -0.133 -8.807 1.00 . A A . 40 ARG HB2 1 1
2 2466 1 1 46 ARG HB3 H 116.256 0.581 -7.610 1.00 . A A . 40 ARG HB3 1 1
2 2467 1 1 46 ARG HD2 H 118.047 2.059 -7.588 1.00 . A A . 40 ARG HD2 1 1
2 2468 1 1 46 ARG HD3 H 119.036 1.887 -6.125 1.00 . A A . 40 ARG HD3 1 1
2 2469 1 1 46 ARG HE H 120.155 0.346 -8.295 1.00 . A A . 40 ARG HE 1 1
2 2470 1 1 46 ARG HG2 H 117.852 -0.054 -5.817 1.00 . A A . 40 ARG HG2 1 1
2 2471 1 1 46 ARG HG3 H 118.946 -0.700 -7.041 1.00 . A A . 40 ARG HG3 1 1
2 2472 1 1 46 ARG HH11 H 119.367 3.512 -8.615 1.00 . A A . 40 ARG HH11 1 1
2 2473 1 1 46 ARG HH12 H 120.984 4.133 -8.648 1.00 . A A . 40 ARG HH12 1 1
2 2474 1 1 46 ARG HH21 H 122.436 1.144 -7.657 1.00 . A A . 40 ARG HH21 1 1
2 2475 1 1 46 ARG HH22 H 122.720 2.792 -8.106 1.00 . A A . 40 ARG HH22 1 1
2 2476 1 1 46 ARG N N 116.496 -2.291 -8.815 1.00 . A A . 40 ARG N 1 1
2 2477 1 1 46 ARG NE N 119.976 1.225 -7.902 1.00 . A A . 40 ARG NE 1 1
2 2478 1 1 46 ARG NH1 N 120.350 3.377 -8.488 1.00 . A A . 40 ARG NH1 1 1
2 2479 1 1 46 ARG NH2 N 122.087 2.036 -7.945 1.00 . A A . 40 ARG NH2 1 1
2 2480 1 1 46 ARG O O 114.561 -0.607 -6.285 1.00 . A A . 40 ARG O 1 1
2 2481 1 1 47 ARG C C 112.080 -0.691 -7.490 1.00 . A A . 41 ARG C 1 1
2 2482 1 1 47 ARG CA C 112.587 -2.133 -7.328 1.00 . A A . 41 ARG CA 1 1
2 2483 1 1 47 ARG CB C 112.500 -2.576 -5.861 1.00 . A A . 41 ARG CB 1 1
2 2484 1 1 47 ARG CD C 112.835 -4.968 -6.531 1.00 . A A . 41 ARG CD 1 1
2 2485 1 1 47 ARG CG C 113.347 -3.834 -5.636 1.00 . A A . 41 ARG CG 1 1
2 2486 1 1 47 ARG CZ C 114.534 -6.310 -7.614 1.00 . A A . 41 ARG CZ 1 1
2 2487 1 1 47 ARG H H 114.340 -2.872 -8.350 1.00 . A A . 41 ARG H 1 1
2 2488 1 1 47 ARG HA H 112.011 -2.802 -7.947 1.00 . A A . 41 ARG HA 1 1
2 2489 1 1 47 ARG HB2 H 112.863 -1.781 -5.225 1.00 . A A . 41 ARG HB2 1 1
2 2490 1 1 47 ARG HB3 H 111.472 -2.792 -5.611 1.00 . A A . 41 ARG HB3 1 1
2 2491 1 1 47 ARG HD2 H 111.918 -5.376 -6.129 1.00 . A A . 41 ARG HD2 1 1
2 2492 1 1 47 ARG HD3 H 112.681 -4.613 -7.537 1.00 . A A . 41 ARG HD3 1 1
2 2493 1 1 47 ARG HE H 114.166 -6.424 -5.667 1.00 . A A . 41 ARG HE 1 1
2 2494 1 1 47 ARG HG2 H 114.378 -3.623 -5.878 1.00 . A A . 41 ARG HG2 1 1
2 2495 1 1 47 ARG HG3 H 113.275 -4.136 -4.602 1.00 . A A . 41 ARG HG3 1 1
2 2496 1 1 47 ARG HH11 H 112.868 -6.899 -8.554 1.00 . A A . 41 ARG HH11 1 1
2 2497 1 1 47 ARG HH12 H 114.331 -7.027 -9.472 1.00 . A A . 41 ARG HH12 1 1
2 2498 1 1 47 ARG HH21 H 116.345 -5.795 -6.934 1.00 . A A . 41 ARG HH21 1 1
2 2499 1 1 47 ARG HH22 H 116.299 -6.402 -8.555 1.00 . A A . 41 ARG HH22 1 1
2 2500 1 1 47 ARG N N 114.040 -2.217 -7.686 1.00 . A A . 41 ARG N 1 1
2 2501 1 1 47 ARG NE N 113.918 -5.990 -6.509 1.00 . A A . 41 ARG NE 1 1
2 2502 1 1 47 ARG NH1 N 113.859 -6.783 -8.626 1.00 . A A . 41 ARG NH1 1 1
2 2503 1 1 47 ARG NH2 N 115.827 -6.158 -7.708 1.00 . A A . 41 ARG NH2 1 1
2 2504 1 1 47 ARG O O 112.846 0.201 -7.793 1.00 . A A . 41 ARG O 1 1
2 2505 1 1 48 PRO C C 110.334 1.636 -6.120 1.00 . A A . 42 PRO C 1 1
2 2506 1 1 48 PRO CA C 110.200 0.837 -7.425 1.00 . A A . 42 PRO CA 1 1
2 2507 1 1 48 PRO CB C 108.737 0.538 -7.727 1.00 . A A . 42 PRO CB 1 1
2 2508 1 1 48 PRO CD C 109.795 -1.515 -6.935 1.00 . A A . 42 PRO CD 1 1
2 2509 1 1 48 PRO CG C 108.469 -0.821 -7.146 1.00 . A A . 42 PRO CG 1 1
2 2510 1 1 48 PRO HA H 110.644 1.371 -8.248 1.00 . A A . 42 PRO HA 1 1
2 2511 1 1 48 PRO HB2 H 108.103 1.278 -7.260 1.00 . A A . 42 PRO HB2 1 1
2 2512 1 1 48 PRO HB3 H 108.570 0.521 -8.793 1.00 . A A . 42 PRO HB3 1 1
2 2513 1 1 48 PRO HD2 H 109.901 -1.809 -5.900 1.00 . A A . 42 PRO HD2 1 1
2 2514 1 1 48 PRO HD3 H 109.881 -2.373 -7.584 1.00 . A A . 42 PRO HD3 1 1
2 2515 1 1 48 PRO HG2 H 107.953 -0.717 -6.203 1.00 . A A . 42 PRO HG2 1 1
2 2516 1 1 48 PRO HG3 H 107.866 -1.397 -7.831 1.00 . A A . 42 PRO HG3 1 1
2 2517 1 1 48 PRO N N 110.799 -0.508 -7.291 1.00 . A A . 42 PRO N 1 1
2 2518 1 1 48 PRO O O 109.896 2.766 -6.035 1.00 . A A . 42 PRO O 1 1
2 2519 1 1 49 ILE C C 112.550 2.089 -3.513 1.00 . A A . 43 ILE C 1 1
2 2520 1 1 49 ILE CA C 111.072 1.809 -3.813 1.00 . A A . 43 ILE CA 1 1
2 2521 1 1 49 ILE CB C 110.476 0.893 -2.742 1.00 . A A . 43 ILE CB 1 1
2 2522 1 1 49 ILE CD1 C 108.193 1.859 -3.135 1.00 . A A . 43 ILE CD1 1 1
2 2523 1 1 49 ILE CG1 C 109.018 0.569 -3.090 1.00 . A A . 43 ILE CG1 1 1
2 2524 1 1 49 ILE CG2 C 110.530 1.598 -1.382 1.00 . A A . 43 ILE CG2 1 1
2 2525 1 1 49 ILE H H 111.274 0.152 -5.181 1.00 . A A . 43 ILE H 1 1
2 2526 1 1 49 ILE HA H 110.519 2.733 -3.853 1.00 . A A . 43 ILE HA 1 1
2 2527 1 1 49 ILE HB H 111.048 -0.022 -2.695 1.00 . A A . 43 ILE HB 1 1
2 2528 1 1 49 ILE HD11 H 108.434 2.411 -4.031 1.00 . A A . 43 ILE HD11 1 1
2 2529 1 1 49 ILE HD12 H 108.419 2.462 -2.268 1.00 . A A . 43 ILE HD12 1 1
2 2530 1 1 49 ILE HD13 H 107.143 1.612 -3.135 1.00 . A A . 43 ILE HD13 1 1
2 2531 1 1 49 ILE HG12 H 108.980 0.085 -4.055 1.00 . A A . 43 ILE HG12 1 1
2 2532 1 1 49 ILE HG13 H 108.609 -0.092 -2.341 1.00 . A A . 43 ILE HG13 1 1
2 2533 1 1 49 ILE HG21 H 109.932 1.050 -0.668 1.00 . A A . 43 ILE HG21 1 1
2 2534 1 1 49 ILE HG22 H 110.144 2.601 -1.480 1.00 . A A . 43 ILE HG22 1 1
2 2535 1 1 49 ILE HG23 H 111.553 1.639 -1.038 1.00 . A A . 43 ILE HG23 1 1
2 2536 1 1 49 ILE N N 110.928 1.064 -5.101 1.00 . A A . 43 ILE N 1 1
2 2537 1 1 49 ILE O O 112.904 3.161 -3.066 1.00 . A A . 43 ILE O 1 1
2 2538 1 1 50 GLN C C 115.365 2.577 -4.261 1.00 . A A . 44 GLN C 1 1
2 2539 1 1 50 GLN CA C 114.866 1.364 -3.471 1.00 . A A . 44 GLN CA 1 1
2 2540 1 1 50 GLN CB C 115.572 0.088 -3.935 1.00 . A A . 44 GLN CB 1 1
2 2541 1 1 50 GLN CD C 117.044 -1.778 -3.158 1.00 . A A . 44 GLN CD 1 1
2 2542 1 1 50 GLN CG C 116.617 -0.331 -2.898 1.00 . A A . 44 GLN CG 1 1
2 2543 1 1 50 GLN H H 113.111 0.276 -4.109 1.00 . A A . 44 GLN H 1 1
2 2544 1 1 50 GLN HA H 115.025 1.511 -2.413 1.00 . A A . 44 GLN HA 1 1
2 2545 1 1 50 GLN HB2 H 114.845 -0.703 -4.053 1.00 . A A . 44 GLN HB2 1 1
2 2546 1 1 50 GLN HB3 H 116.060 0.271 -4.880 1.00 . A A . 44 GLN HB3 1 1
2 2547 1 1 50 GLN HE21 H 118.986 -1.366 -3.110 1.00 . A A . 44 GLN HE21 1 1
2 2548 1 1 50 GLN HE22 H 118.597 -2.995 -3.391 1.00 . A A . 44 GLN HE22 1 1
2 2549 1 1 50 GLN HG2 H 117.477 0.318 -2.971 1.00 . A A . 44 GLN HG2 1 1
2 2550 1 1 50 GLN HG3 H 116.192 -0.256 -1.908 1.00 . A A . 44 GLN HG3 1 1
2 2551 1 1 50 GLN N N 113.414 1.136 -3.750 1.00 . A A . 44 GLN N 1 1
2 2552 1 1 50 GLN NE2 N 118.314 -2.071 -3.227 1.00 . A A . 44 GLN NE2 1 1
2 2553 1 1 50 GLN O O 116.111 3.394 -3.757 1.00 . A A . 44 GLN O 1 1
2 2554 1 1 50 GLN OE1 O 116.212 -2.653 -3.301 1.00 . A A . 44 GLN OE1 1 1
2 2555 1 1 51 VAL C C 114.637 5.133 -5.896 1.00 . A A . 45 VAL C 1 1
2 2556 1 1 51 VAL CA C 115.391 3.866 -6.319 1.00 . A A . 45 VAL CA 1 1
2 2557 1 1 51 VAL CB C 115.050 3.484 -7.762 1.00 . A A . 45 VAL CB 1 1
2 2558 1 1 51 VAL CG1 C 113.538 3.283 -7.908 1.00 . A A . 45 VAL CG1 1 1
2 2559 1 1 51 VAL CG2 C 115.507 4.601 -8.704 1.00 . A A . 45 VAL CG2 1 1
2 2560 1 1 51 VAL H H 114.345 2.033 -5.874 1.00 . A A . 45 VAL H 1 1
2 2561 1 1 51 VAL HA H 116.455 4.013 -6.220 1.00 . A A . 45 VAL HA 1 1
2 2562 1 1 51 VAL HB H 115.560 2.566 -8.020 1.00 . A A . 45 VAL HB 1 1
2 2563 1 1 51 VAL HG11 H 113.017 4.101 -7.435 1.00 . A A . 45 VAL HG11 1 1
2 2564 1 1 51 VAL HG12 H 113.251 2.354 -7.440 1.00 . A A . 45 VAL HG12 1 1
2 2565 1 1 51 VAL HG13 H 113.279 3.251 -8.957 1.00 . A A . 45 VAL HG13 1 1
2 2566 1 1 51 VAL HG21 H 115.456 4.254 -9.726 1.00 . A A . 45 VAL HG21 1 1
2 2567 1 1 51 VAL HG22 H 116.523 4.877 -8.466 1.00 . A A . 45 VAL HG22 1 1
2 2568 1 1 51 VAL HG23 H 114.863 5.459 -8.583 1.00 . A A . 45 VAL HG23 1 1
2 2569 1 1 51 VAL N N 114.951 2.702 -5.494 1.00 . A A . 45 VAL N 1 1
2 2570 1 1 51 VAL O O 114.986 6.231 -6.282 1.00 . A A . 45 VAL O 1 1
2 2571 1 1 52 MET C C 113.756 7.236 -4.058 1.00 . A A . 46 MET C 1 1
2 2572 1 1 52 MET CA C 112.822 6.175 -4.645 1.00 . A A . 46 MET CA 1 1
2 2573 1 1 52 MET CB C 111.889 5.629 -3.562 1.00 . A A . 46 MET CB 1 1
2 2574 1 1 52 MET CE C 110.398 5.167 -1.007 1.00 . A A . 46 MET CE 1 1
2 2575 1 1 52 MET CG C 110.751 6.621 -3.297 1.00 . A A . 46 MET CG 1 1
2 2576 1 1 52 MET H H 113.344 4.090 -4.804 1.00 . A A . 46 MET H 1 1
2 2577 1 1 52 MET HA H 112.244 6.584 -5.459 1.00 . A A . 46 MET HA 1 1
2 2578 1 1 52 MET HB2 H 111.475 4.686 -3.887 1.00 . A A . 46 MET HB2 1 1
2 2579 1 1 52 MET HB3 H 112.450 5.478 -2.653 1.00 . A A . 46 MET HB3 1 1
2 2580 1 1 52 MET HE1 H 109.350 4.902 -1.006 1.00 . A A . 46 MET HE1 1 1
2 2581 1 1 52 MET HE2 H 110.800 5.037 -0.015 1.00 . A A . 46 MET HE2 1 1
2 2582 1 1 52 MET HE3 H 110.934 4.530 -1.694 1.00 . A A . 46 MET HE3 1 1
2 2583 1 1 52 MET HG2 H 110.969 7.559 -3.787 1.00 . A A . 46 MET HG2 1 1
2 2584 1 1 52 MET HG3 H 109.827 6.219 -3.689 1.00 . A A . 46 MET HG3 1 1
2 2585 1 1 52 MET N N 113.605 4.986 -5.103 1.00 . A A . 46 MET N 1 1
2 2586 1 1 52 MET O O 114.795 6.927 -3.507 1.00 . A A . 46 MET O 1 1
2 2587 1 1 52 MET SD S 110.579 6.898 -1.513 1.00 . A A . 46 MET SD 1 1
2 2588 1 1 53 MET C C 114.379 9.419 -2.090 1.00 . A A . 47 MET C 1 1
2 2589 1 1 53 MET CA C 114.249 9.571 -3.610 1.00 . A A . 47 MET CA 1 1
2 2590 1 1 53 MET CB C 113.519 10.869 -3.961 1.00 . A A . 47 MET CB 1 1
2 2591 1 1 53 MET CE C 113.449 14.147 -2.615 1.00 . A A . 47 MET CE 1 1
2 2592 1 1 53 MET CG C 114.511 12.035 -3.949 1.00 . A A . 47 MET CG 1 1
2 2593 1 1 53 MET H H 112.545 8.708 -4.612 1.00 . A A . 47 MET H 1 1
2 2594 1 1 53 MET HA H 115.222 9.558 -4.076 1.00 . A A . 47 MET HA 1 1
2 2595 1 1 53 MET HB2 H 113.079 10.779 -4.944 1.00 . A A . 47 MET HB2 1 1
2 2596 1 1 53 MET HB3 H 112.742 11.052 -3.233 1.00 . A A . 47 MET HB3 1 1
2 2597 1 1 53 MET HE1 H 113.778 14.676 -3.499 1.00 . A A . 47 MET HE1 1 1
2 2598 1 1 53 MET HE2 H 113.455 14.820 -1.773 1.00 . A A . 47 MET HE2 1 1
2 2599 1 1 53 MET HE3 H 112.447 13.770 -2.766 1.00 . A A . 47 MET HE3 1 1
2 2600 1 1 53 MET HG2 H 115.493 11.674 -4.217 1.00 . A A . 47 MET HG2 1 1
2 2601 1 1 53 MET HG3 H 114.195 12.783 -4.661 1.00 . A A . 47 MET HG3 1 1
2 2602 1 1 53 MET N N 113.389 8.484 -4.167 1.00 . A A . 47 MET N 1 1
2 2603 1 1 53 MET O O 115.241 10.010 -1.468 1.00 . A A . 47 MET O 1 1
2 2604 1 1 53 MET SD S 114.568 12.762 -2.293 1.00 . A A . 47 MET SD 1 1
2 2605 1 1 54 MET C C 113.505 9.791 0.710 1.00 . A A . 48 MET C 1 1
2 2606 1 1 54 MET CA C 113.583 8.438 -0.004 1.00 . A A . 48 MET CA 1 1
2 2607 1 1 54 MET CB C 114.928 7.754 0.268 1.00 . A A . 48 MET CB 1 1
2 2608 1 1 54 MET CE C 113.891 3.813 -0.300 1.00 . A A . 48 MET CE 1 1
2 2609 1 1 54 MET CG C 114.699 6.267 0.557 1.00 . A A . 48 MET CG 1 1
2 2610 1 1 54 MET H H 112.836 8.171 -2.005 1.00 . A A . 48 MET H 1 1
2 2611 1 1 54 MET HA H 112.776 7.800 0.320 1.00 . A A . 48 MET HA 1 1
2 2612 1 1 54 MET HB2 H 115.567 7.859 -0.597 1.00 . A A . 48 MET HB2 1 1
2 2613 1 1 54 MET HB3 H 115.400 8.215 1.122 1.00 . A A . 48 MET HB3 1 1
2 2614 1 1 54 MET HE1 H 114.245 3.719 0.717 1.00 . A A . 48 MET HE1 1 1
2 2615 1 1 54 MET HE2 H 114.262 2.987 -0.886 1.00 . A A . 48 MET HE2 1 1
2 2616 1 1 54 MET HE3 H 112.809 3.805 -0.314 1.00 . A A . 48 MET HE3 1 1
2 2617 1 1 54 MET HG2 H 115.552 5.870 1.085 1.00 . A A . 48 MET HG2 1 1
2 2618 1 1 54 MET HG3 H 113.813 6.150 1.162 1.00 . A A . 48 MET HG3 1 1
2 2619 1 1 54 MET N N 113.524 8.632 -1.485 1.00 . A A . 48 MET N 1 1
2 2620 1 1 54 MET O O 113.982 9.950 1.816 1.00 . A A . 48 MET O 1 1
2 2621 1 1 54 MET SD S 114.489 5.372 -1.003 1.00 . A A . 48 MET SD 1 1
2 2622 1 1 55 GLY C C 111.307 12.549 0.680 1.00 . A A . 49 GLY C 1 1
2 2623 1 1 55 GLY CA C 112.774 12.108 0.715 1.00 . A A . 49 GLY CA 1 1
2 2624 1 1 55 GLY H H 112.517 10.608 -0.807 1.00 . A A . 49 GLY H 1 1
2 2625 1 1 55 GLY HA2 H 113.114 12.058 1.739 1.00 . A A . 49 GLY HA2 1 1
2 2626 1 1 55 GLY HA3 H 113.373 12.820 0.169 1.00 . A A . 49 GLY HA3 1 1
2 2627 1 1 55 GLY N N 112.898 10.764 0.082 1.00 . A A . 49 GLY N 1 1
2 2628 1 1 55 GLY O O 110.998 13.717 0.807 1.00 . A A . 49 GLY O 1 1
2 2629 1 1 56 SER C C 108.098 10.751 0.802 1.00 . A A . 50 SER C 1 1
2 2630 1 1 56 SER CA C 108.956 11.974 0.461 1.00 . A A . 50 SER CA 1 1
2 2631 1 1 56 SER CB C 108.707 12.414 -0.981 1.00 . A A . 50 SER CB 1 1
2 2632 1 1 56 SER H H 110.677 10.684 0.407 1.00 . A A . 50 SER H 1 1
2 2633 1 1 56 SER HA H 108.743 12.786 1.136 1.00 . A A . 50 SER HA 1 1
2 2634 1 1 56 SER HB2 H 109.186 13.362 -1.159 1.00 . A A . 50 SER HB2 1 1
2 2635 1 1 56 SER HB3 H 109.116 11.673 -1.656 1.00 . A A . 50 SER HB3 1 1
2 2636 1 1 56 SER HG H 106.926 11.668 -1.223 1.00 . A A . 50 SER HG 1 1
2 2637 1 1 56 SER N N 110.403 11.618 0.507 1.00 . A A . 50 SER N 1 1
2 2638 1 1 56 SER O O 107.889 9.881 -0.021 1.00 . A A . 50 SER O 1 1
2 2639 1 1 56 SER OG O 107.308 12.548 -1.195 1.00 . A A . 50 SER OG 1 1
2 2640 1 1 57 ALA C C 105.543 9.403 1.469 1.00 . A A . 51 ALA C 1 1
2 2641 1 1 57 ALA CA C 106.749 9.519 2.405 1.00 . A A . 51 ALA CA 1 1
2 2642 1 1 57 ALA CB C 106.290 9.831 3.829 1.00 . A A . 51 ALA CB 1 1
2 2643 1 1 57 ALA H H 107.780 11.397 2.653 1.00 . A A . 51 ALA H 1 1
2 2644 1 1 57 ALA HA H 107.327 8.607 2.394 1.00 . A A . 51 ALA HA 1 1
2 2645 1 1 57 ALA HB1 H 107.048 10.414 4.330 1.00 . A A . 51 ALA HB1 1 1
2 2646 1 1 57 ALA HB2 H 106.129 8.908 4.367 1.00 . A A . 51 ALA HB2 1 1
2 2647 1 1 57 ALA HB3 H 105.369 10.393 3.794 1.00 . A A . 51 ALA HB3 1 1
2 2648 1 1 57 ALA N N 107.598 10.682 2.007 1.00 . A A . 51 ALA N 1 1
2 2649 1 1 57 ALA O O 105.000 8.334 1.266 1.00 . A A . 51 ALA O 1 1
2 2650 1 1 58 GLN C C 104.181 9.448 -1.150 1.00 . A A . 52 GLN C 1 1
2 2651 1 1 58 GLN CA C 103.952 10.468 -0.031 1.00 . A A . 52 GLN CA 1 1
2 2652 1 1 58 GLN CB C 103.865 11.878 -0.602 1.00 . A A . 52 GLN CB 1 1
2 2653 1 1 58 GLN CD C 103.266 12.910 1.587 1.00 . A A . 52 GLN CD 1 1
2 2654 1 1 58 GLN CG C 102.803 12.680 0.151 1.00 . A A . 52 GLN CG 1 1
2 2655 1 1 58 GLN H H 105.578 11.348 1.077 1.00 . A A . 52 GLN H 1 1
2 2656 1 1 58 GLN HA H 103.051 10.240 0.502 1.00 . A A . 52 GLN HA 1 1
2 2657 1 1 58 GLN HB2 H 104.823 12.367 -0.504 1.00 . A A . 52 GLN HB2 1 1
2 2658 1 1 58 GLN HB3 H 103.594 11.819 -1.638 1.00 . A A . 52 GLN HB3 1 1
2 2659 1 1 58 GLN HE21 H 102.393 11.267 2.273 1.00 . A A . 52 GLN HE21 1 1
2 2660 1 1 58 GLN HE22 H 103.228 12.184 3.430 1.00 . A A . 52 GLN HE22 1 1
2 2661 1 1 58 GLN HG2 H 102.656 13.632 -0.339 1.00 . A A . 52 GLN HG2 1 1
2 2662 1 1 58 GLN HG3 H 101.874 12.131 0.158 1.00 . A A . 52 GLN HG3 1 1
2 2663 1 1 58 GLN N N 105.122 10.500 0.897 1.00 . A A . 52 GLN N 1 1
2 2664 1 1 58 GLN NE2 N 102.934 12.050 2.507 1.00 . A A . 52 GLN NE2 1 1
2 2665 1 1 58 GLN O O 103.258 8.809 -1.619 1.00 . A A . 52 GLN O 1 1
2 2666 1 1 58 GLN OE1 O 103.936 13.881 1.875 1.00 . A A . 52 GLN OE1 1 1
2 2667 1 1 59 VAL C C 105.673 6.880 -2.117 1.00 . A A . 53 VAL C 1 1
2 2668 1 1 59 VAL CA C 105.694 8.312 -2.668 1.00 . A A . 53 VAL CA 1 1
2 2669 1 1 59 VAL CB C 107.089 8.687 -3.169 1.00 . A A . 53 VAL CB 1 1
2 2670 1 1 59 VAL CG1 C 107.524 7.710 -4.262 1.00 . A A . 53 VAL CG1 1 1
2 2671 1 1 59 VAL CG2 C 107.058 10.108 -3.740 1.00 . A A . 53 VAL CG2 1 1
2 2672 1 1 59 VAL H H 106.131 9.816 -1.185 1.00 . A A . 53 VAL H 1 1
2 2673 1 1 59 VAL HA H 104.977 8.418 -3.467 1.00 . A A . 53 VAL HA 1 1
2 2674 1 1 59 VAL HB H 107.790 8.644 -2.348 1.00 . A A . 53 VAL HB 1 1
2 2675 1 1 59 VAL HG11 H 106.828 7.759 -5.086 1.00 . A A . 53 VAL HG11 1 1
2 2676 1 1 59 VAL HG12 H 107.540 6.707 -3.863 1.00 . A A . 53 VAL HG12 1 1
2 2677 1 1 59 VAL HG13 H 108.512 7.975 -4.609 1.00 . A A . 53 VAL HG13 1 1
2 2678 1 1 59 VAL HG21 H 107.392 10.807 -2.988 1.00 . A A . 53 VAL HG21 1 1
2 2679 1 1 59 VAL HG22 H 106.048 10.355 -4.035 1.00 . A A . 53 VAL HG22 1 1
2 2680 1 1 59 VAL HG23 H 107.707 10.167 -4.600 1.00 . A A . 53 VAL HG23 1 1
2 2681 1 1 59 VAL N N 105.403 9.290 -1.580 1.00 . A A . 53 VAL N 1 1
2 2682 1 1 59 VAL O O 104.862 6.069 -2.517 1.00 . A A . 53 VAL O 1 1
2 2683 1 1 60 ALA C C 105.191 4.725 -0.214 1.00 . A A . 54 ALA C 1 1
2 2684 1 1 60 ALA CA C 106.597 5.185 -0.626 1.00 . A A . 54 ALA CA 1 1
2 2685 1 1 60 ALA CB C 107.499 5.300 0.604 1.00 . A A . 54 ALA CB 1 1
2 2686 1 1 60 ALA H H 107.206 7.236 -0.902 1.00 . A A . 54 ALA H 1 1
2 2687 1 1 60 ALA HA H 107.027 4.494 -1.332 1.00 . A A . 54 ALA HA 1 1
2 2688 1 1 60 ALA HB1 H 108.310 5.982 0.393 1.00 . A A . 54 ALA HB1 1 1
2 2689 1 1 60 ALA HB2 H 107.901 4.328 0.847 1.00 . A A . 54 ALA HB2 1 1
2 2690 1 1 60 ALA HB3 H 106.924 5.671 1.439 1.00 . A A . 54 ALA HB3 1 1
2 2691 1 1 60 ALA N N 106.559 6.566 -1.205 1.00 . A A . 54 ALA N 1 1
2 2692 1 1 60 ALA O O 104.898 3.546 -0.198 1.00 . A A . 54 ALA O 1 1
2 2693 1 1 61 GLU C C 102.148 4.752 -0.678 1.00 . A A . 55 GLU C 1 1
2 2694 1 1 61 GLU CA C 102.943 5.260 0.529 1.00 . A A . 55 GLU CA 1 1
2 2695 1 1 61 GLU CB C 102.317 6.544 1.079 1.00 . A A . 55 GLU CB 1 1
2 2696 1 1 61 GLU CD C 100.624 7.470 2.667 1.00 . A A . 55 GLU CD 1 1
2 2697 1 1 61 GLU CG C 101.293 6.191 2.160 1.00 . A A . 55 GLU CG 1 1
2 2698 1 1 61 GLU H H 104.586 6.591 0.100 1.00 . A A . 55 GLU H 1 1
2 2699 1 1 61 GLU HA H 102.975 4.508 1.302 1.00 . A A . 55 GLU HA 1 1
2 2700 1 1 61 GLU HB2 H 103.091 7.167 1.505 1.00 . A A . 55 GLU HB2 1 1
2 2701 1 1 61 GLU HB3 H 101.825 7.076 0.279 1.00 . A A . 55 GLU HB3 1 1
2 2702 1 1 61 GLU HG2 H 100.545 5.532 1.745 1.00 . A A . 55 GLU HG2 1 1
2 2703 1 1 61 GLU HG3 H 101.790 5.698 2.981 1.00 . A A . 55 GLU HG3 1 1
2 2704 1 1 61 GLU N N 104.326 5.646 0.118 1.00 . A A . 55 GLU N 1 1
2 2705 1 1 61 GLU O O 101.627 3.653 -0.670 1.00 . A A . 55 GLU O 1 1
2 2706 1 1 61 GLU OE1 O 101.302 8.481 2.743 1.00 . A A . 55 GLU OE1 1 1
2 2707 1 1 61 GLU OE2 O 99.443 7.416 2.971 1.00 . A A . 55 GLU OE2 1 1
2 2708 1 1 62 LEU C C 101.766 3.743 -3.410 1.00 . A A . 56 LEU C 1 1
2 2709 1 1 62 LEU CA C 101.280 5.113 -2.922 1.00 . A A . 56 LEU CA 1 1
2 2710 1 1 62 LEU CB C 101.564 6.188 -3.974 1.00 . A A . 56 LEU CB 1 1
2 2711 1 1 62 LEU CD1 C 99.408 6.133 -5.239 1.00 . A A . 56 LEU CD1 1 1
2 2712 1 1 62 LEU CD2 C 101.550 6.595 -6.438 1.00 . A A . 56 LEU CD2 1 1
2 2713 1 1 62 LEU CG C 100.901 5.806 -5.300 1.00 . A A . 56 LEU CG 1 1
2 2714 1 1 62 LEU H H 102.471 6.429 -1.692 1.00 . A A . 56 LEU H 1 1
2 2715 1 1 62 LEU HA H 100.223 5.082 -2.707 1.00 . A A . 56 LEU HA 1 1
2 2716 1 1 62 LEU HB2 H 101.171 7.135 -3.635 1.00 . A A . 56 LEU HB2 1 1
2 2717 1 1 62 LEU HB3 H 102.631 6.273 -4.119 1.00 . A A . 56 LEU HB3 1 1
2 2718 1 1 62 LEU HD11 H 99.274 7.204 -5.258 1.00 . A A . 56 LEU HD11 1 1
2 2719 1 1 62 LEU HD12 H 98.989 5.734 -4.327 1.00 . A A . 56 LEU HD12 1 1
2 2720 1 1 62 LEU HD13 H 98.907 5.693 -6.088 1.00 . A A . 56 LEU HD13 1 1
2 2721 1 1 62 LEU HD21 H 100.907 6.572 -7.305 1.00 . A A . 56 LEU HD21 1 1
2 2722 1 1 62 LEU HD22 H 102.503 6.151 -6.685 1.00 . A A . 56 LEU HD22 1 1
2 2723 1 1 62 LEU HD23 H 101.699 7.618 -6.128 1.00 . A A . 56 LEU HD23 1 1
2 2724 1 1 62 LEU HG H 101.028 4.748 -5.477 1.00 . A A . 56 LEU HG 1 1
2 2725 1 1 62 LEU N N 102.046 5.545 -1.712 1.00 . A A . 56 LEU N 1 1
2 2726 1 1 62 LEU O O 100.997 2.812 -3.544 1.00 . A A . 56 LEU O 1 1
2 2727 1 1 63 LEU C C 103.168 1.173 -3.244 1.00 . A A . 57 LEU C 1 1
2 2728 1 1 63 LEU CA C 103.575 2.316 -4.180 1.00 . A A . 57 LEU CA 1 1
2 2729 1 1 63 LEU CB C 105.096 2.490 -4.184 1.00 . A A . 57 LEU CB 1 1
2 2730 1 1 63 LEU CD1 C 105.763 4.827 -4.787 1.00 . A A . 57 LEU CD1 1 1
2 2731 1 1 63 LEU CD2 C 106.781 2.890 -5.987 1.00 . A A . 57 LEU CD2 1 1
2 2732 1 1 63 LEU CG C 105.504 3.420 -5.330 1.00 . A A . 57 LEU CG 1 1
2 2733 1 1 63 LEU H H 103.635 4.388 -3.579 1.00 . A A . 57 LEU H 1 1
2 2734 1 1 63 LEU HA H 103.227 2.122 -5.183 1.00 . A A . 57 LEU HA 1 1
2 2735 1 1 63 LEU HB2 H 105.410 2.916 -3.242 1.00 . A A . 57 LEU HB2 1 1
2 2736 1 1 63 LEU HB3 H 105.565 1.527 -4.319 1.00 . A A . 57 LEU HB3 1 1
2 2737 1 1 63 LEU HD11 H 106.486 5.327 -5.414 1.00 . A A . 57 LEU HD11 1 1
2 2738 1 1 63 LEU HD12 H 106.144 4.759 -3.779 1.00 . A A . 57 LEU HD12 1 1
2 2739 1 1 63 LEU HD13 H 104.840 5.386 -4.786 1.00 . A A . 57 LEU HD13 1 1
2 2740 1 1 63 LEU HD21 H 107.639 3.394 -5.568 1.00 . A A . 57 LEU HD21 1 1
2 2741 1 1 63 LEU HD22 H 106.740 3.071 -7.051 1.00 . A A . 57 LEU HD22 1 1
2 2742 1 1 63 LEU HD23 H 106.864 1.828 -5.806 1.00 . A A . 57 LEU HD23 1 1
2 2743 1 1 63 LEU HG H 104.712 3.458 -6.064 1.00 . A A . 57 LEU HG 1 1
2 2744 1 1 63 LEU N N 103.036 3.620 -3.688 1.00 . A A . 57 LEU N 1 1
2 2745 1 1 63 LEU O O 102.601 0.185 -3.668 1.00 . A A . 57 LEU O 1 1
2 2746 1 1 64 LEU C C 101.567 0.024 -0.988 1.00 . A A . 58 LEU C 1 1
2 2747 1 1 64 LEU CA C 103.086 0.216 -1.017 1.00 . A A . 58 LEU CA 1 1
2 2748 1 1 64 LEU CB C 103.594 0.697 0.342 1.00 . A A . 58 LEU CB 1 1
2 2749 1 1 64 LEU CD1 C 105.984 1.234 0.858 1.00 . A A . 58 LEU CD1 1 1
2 2750 1 1 64 LEU CD2 C 104.922 -0.801 1.842 1.00 . A A . 58 LEU CD2 1 1
2 2751 1 1 64 LEU CG C 104.982 0.104 0.609 1.00 . A A . 58 LEU CG 1 1
2 2752 1 1 64 LEU H H 103.915 2.102 -1.656 1.00 . A A . 58 LEU H 1 1
2 2753 1 1 64 LEU HA H 103.576 -0.706 -1.287 1.00 . A A . 58 LEU HA 1 1
2 2754 1 1 64 LEU HB2 H 103.653 1.776 0.340 1.00 . A A . 58 LEU HB2 1 1
2 2755 1 1 64 LEU HB3 H 102.911 0.376 1.115 1.00 . A A . 58 LEU HB3 1 1
2 2756 1 1 64 LEU HD11 H 106.884 0.828 1.295 1.00 . A A . 58 LEU HD11 1 1
2 2757 1 1 64 LEU HD12 H 105.551 1.958 1.533 1.00 . A A . 58 LEU HD12 1 1
2 2758 1 1 64 LEU HD13 H 106.224 1.716 -0.079 1.00 . A A . 58 LEU HD13 1 1
2 2759 1 1 64 LEU HD21 H 104.774 -0.198 2.725 1.00 . A A . 58 LEU HD21 1 1
2 2760 1 1 64 LEU HD22 H 105.849 -1.350 1.931 1.00 . A A . 58 LEU HD22 1 1
2 2761 1 1 64 LEU HD23 H 104.101 -1.496 1.738 1.00 . A A . 58 LEU HD23 1 1
2 2762 1 1 64 LEU HG H 105.299 -0.472 -0.248 1.00 . A A . 58 LEU HG 1 1
2 2763 1 1 64 LEU N N 103.455 1.299 -1.977 1.00 . A A . 58 LEU N 1 1
2 2764 1 1 64 LEU O O 101.075 -1.053 -0.716 1.00 . A A . 58 LEU O 1 1
2 2765 1 1 65 LEU C C 98.868 0.076 -2.437 1.00 . A A . 59 LEU C 1 1
2 2766 1 1 65 LEU CA C 99.334 0.936 -1.259 1.00 . A A . 59 LEU CA 1 1
2 2767 1 1 65 LEU CB C 98.810 2.368 -1.401 1.00 . A A . 59 LEU CB 1 1
2 2768 1 1 65 LEU CD1 C 96.826 2.187 0.108 1.00 . A A . 59 LEU CD1 1 1
2 2769 1 1 65 LEU CD2 C 96.746 3.687 -1.887 1.00 . A A . 59 LEU CD2 1 1
2 2770 1 1 65 LEU CG C 97.282 2.362 -1.342 1.00 . A A . 59 LEU CG 1 1
2 2771 1 1 65 LEU H H 101.241 1.919 -1.487 1.00 . A A . 59 LEU H 1 1
2 2772 1 1 65 LEU HA H 98.997 0.513 -0.326 1.00 . A A . 59 LEU HA 1 1
2 2773 1 1 65 LEU HB2 H 99.201 2.975 -0.597 1.00 . A A . 59 LEU HB2 1 1
2 2774 1 1 65 LEU HB3 H 99.130 2.775 -2.347 1.00 . A A . 59 LEU HB3 1 1
2 2775 1 1 65 LEU HD11 H 95.747 2.159 0.144 1.00 . A A . 59 LEU HD11 1 1
2 2776 1 1 65 LEU HD12 H 97.184 3.016 0.700 1.00 . A A . 59 LEU HD12 1 1
2 2777 1 1 65 LEU HD13 H 97.224 1.264 0.502 1.00 . A A . 59 LEU HD13 1 1
2 2778 1 1 65 LEU HD21 H 95.676 3.620 -2.009 1.00 . A A . 59 LEU HD21 1 1
2 2779 1 1 65 LEU HD22 H 97.204 3.897 -2.842 1.00 . A A . 59 LEU HD22 1 1
2 2780 1 1 65 LEU HD23 H 96.980 4.482 -1.194 1.00 . A A . 59 LEU HD23 1 1
2 2781 1 1 65 LEU HG H 96.903 1.545 -1.939 1.00 . A A . 59 LEU HG 1 1
2 2782 1 1 65 LEU N N 100.822 1.061 -1.268 1.00 . A A . 59 LEU N 1 1
2 2783 1 1 65 LEU O O 97.948 -0.709 -2.318 1.00 . A A . 59 LEU O 1 1
2 2784 1 1 66 HIS C C 99.766 -1.969 -4.717 1.00 . A A . 60 HIS C 1 1
2 2785 1 1 66 HIS CA C 99.096 -0.591 -4.760 1.00 . A A . 60 HIS CA 1 1
2 2786 1 1 66 HIS CB C 99.585 0.207 -5.968 1.00 . A A . 60 HIS CB 1 1
2 2787 1 1 66 HIS CD2 C 97.500 1.096 -7.297 1.00 . A A . 60 HIS CD2 1 1
2 2788 1 1 66 HIS CE1 C 97.381 3.070 -6.412 1.00 . A A . 60 HIS CE1 1 1
2 2789 1 1 66 HIS CG C 98.522 1.186 -6.385 1.00 . A A . 60 HIS CG 1 1
2 2790 1 1 66 HIS H H 100.239 0.857 -3.644 1.00 . A A . 60 HIS H 1 1
2 2791 1 1 66 HIS HA H 98.023 -0.695 -4.797 1.00 . A A . 60 HIS HA 1 1
2 2792 1 1 66 HIS HB2 H 100.485 0.744 -5.705 1.00 . A A . 60 HIS HB2 1 1
2 2793 1 1 66 HIS HB3 H 99.794 -0.466 -6.786 1.00 . A A . 60 HIS HB3 1 1
2 2794 1 1 66 HIS HD1 H 99.014 2.832 -5.146 1.00 . A A . 60 HIS HD1 1 1
2 2795 1 1 66 HIS HD2 H 97.287 0.232 -7.909 1.00 . A A . 60 HIS HD2 1 1
2 2796 1 1 66 HIS HE1 H 97.063 4.075 -6.176 1.00 . A A . 60 HIS HE1 1 1
2 2797 1 1 66 HIS N N 99.499 0.218 -3.572 1.00 . A A . 60 HIS N 1 1
2 2798 1 1 66 HIS ND1 N 98.427 2.453 -5.832 1.00 . A A . 60 HIS ND1 1 1
2 2799 1 1 66 HIS NE2 N 96.780 2.287 -7.313 1.00 . A A . 60 HIS NE2 1 1
2 2800 1 1 66 HIS O O 99.319 -2.905 -5.350 1.00 . A A . 60 HIS O 1 1
2 2801 1 1 67 GLY C C 102.834 -3.353 -4.672 1.00 . A A . 61 GLY C 1 1
2 2802 1 1 67 GLY CA C 101.525 -3.406 -3.885 1.00 . A A . 61 GLY CA 1 1
2 2803 1 1 67 GLY H H 101.172 -1.344 -3.472 1.00 . A A . 61 GLY H 1 1
2 2804 1 1 67 GLY HA2 H 101.733 -3.634 -2.848 1.00 . A A . 61 GLY HA2 1 1
2 2805 1 1 67 GLY HA3 H 100.890 -4.161 -4.296 1.00 . A A . 61 GLY HA3 1 1
2 2806 1 1 67 GLY N N 100.832 -2.099 -3.973 1.00 . A A . 61 GLY N 1 1
2 2807 1 1 67 GLY O O 103.089 -4.182 -5.525 1.00 . A A . 61 GLY O 1 1
2 2808 1 1 68 ALA C C 105.845 -3.502 -4.792 1.00 . A A . 62 ALA C 1 1
2 2809 1 1 68 ALA CA C 104.970 -2.288 -5.120 1.00 . A A . 62 ALA CA 1 1
2 2810 1 1 68 ALA CB C 105.612 -0.997 -4.608 1.00 . A A . 62 ALA CB 1 1
2 2811 1 1 68 ALA H H 103.446 -1.734 -3.697 1.00 . A A . 62 ALA H 1 1
2 2812 1 1 68 ALA HA H 104.800 -2.221 -6.183 1.00 . A A . 62 ALA HA 1 1
2 2813 1 1 68 ALA HB1 H 106.096 -0.486 -5.429 1.00 . A A . 62 ALA HB1 1 1
2 2814 1 1 68 ALA HB2 H 106.345 -1.235 -3.851 1.00 . A A . 62 ALA HB2 1 1
2 2815 1 1 68 ALA HB3 H 104.852 -0.359 -4.186 1.00 . A A . 62 ALA HB3 1 1
2 2816 1 1 68 ALA N N 103.671 -2.389 -4.391 1.00 . A A . 62 ALA N 1 1
2 2817 1 1 68 ALA O O 105.348 -4.588 -4.567 1.00 . A A . 62 ALA O 1 1
2 2818 1 1 69 GLU C C 108.961 -4.132 -3.265 1.00 . A A . 63 GLU C 1 1
2 2819 1 1 69 GLU CA C 108.034 -4.484 -4.436 1.00 . A A . 63 GLU CA 1 1
2 2820 1 1 69 GLU CB C 108.844 -4.726 -5.711 1.00 . A A . 63 GLU CB 1 1
2 2821 1 1 69 GLU CD C 108.730 -5.823 -7.953 1.00 . A A . 63 GLU CD 1 1
2 2822 1 1 69 GLU CG C 107.908 -5.196 -6.826 1.00 . A A . 63 GLU CG 1 1
2 2823 1 1 69 GLU H H 107.528 -2.450 -4.939 1.00 . A A . 63 GLU H 1 1
2 2824 1 1 69 GLU HA H 107.447 -5.357 -4.201 1.00 . A A . 63 GLU HA 1 1
2 2825 1 1 69 GLU HB2 H 109.328 -3.808 -6.010 1.00 . A A . 63 GLU HB2 1 1
2 2826 1 1 69 GLU HB3 H 109.590 -5.484 -5.526 1.00 . A A . 63 GLU HB3 1 1
2 2827 1 1 69 GLU HG2 H 107.219 -5.929 -6.432 1.00 . A A . 63 GLU HG2 1 1
2 2828 1 1 69 GLU HG3 H 107.356 -4.353 -7.212 1.00 . A A . 63 GLU HG3 1 1
2 2829 1 1 69 GLU N N 107.143 -3.332 -4.757 1.00 . A A . 63 GLU N 1 1
2 2830 1 1 69 GLU O O 110.151 -3.963 -3.445 1.00 . A A . 63 GLU O 1 1
2 2831 1 1 69 GLU OE1 O 109.712 -6.480 -7.649 1.00 . A A . 63 GLU OE1 1 1
2 2832 1 1 69 GLU OE2 O 108.363 -5.637 -9.102 1.00 . A A . 63 GLU OE2 1 1
2 2833 1 1 70 PRO C C 109.830 -4.966 -0.332 1.00 . A A . 64 PRO C 1 1
2 2834 1 1 70 PRO CA C 109.163 -3.705 -0.885 1.00 . A A . 64 PRO CA 1 1
2 2835 1 1 70 PRO CB C 108.111 -3.182 0.086 1.00 . A A . 64 PRO CB 1 1
2 2836 1 1 70 PRO CD C 106.956 -4.219 -1.792 1.00 . A A . 64 PRO CD 1 1
2 2837 1 1 70 PRO CG C 106.817 -3.804 -0.346 1.00 . A A . 64 PRO CG 1 1
2 2838 1 1 70 PRO HA H 109.892 -2.941 -1.094 1.00 . A A . 64 PRO HA 1 1
2 2839 1 1 70 PRO HB2 H 108.355 -3.482 1.096 1.00 . A A . 64 PRO HB2 1 1
2 2840 1 1 70 PRO HB3 H 108.042 -2.107 0.020 1.00 . A A . 64 PRO HB3 1 1
2 2841 1 1 70 PRO HD2 H 106.674 -5.256 -1.915 1.00 . A A . 64 PRO HD2 1 1
2 2842 1 1 70 PRO HD3 H 106.358 -3.586 -2.426 1.00 . A A . 64 PRO HD3 1 1
2 2843 1 1 70 PRO HG2 H 106.607 -4.671 0.266 1.00 . A A . 64 PRO HG2 1 1
2 2844 1 1 70 PRO HG3 H 106.017 -3.088 -0.252 1.00 . A A . 64 PRO HG3 1 1
2 2845 1 1 70 PRO N N 108.380 -4.035 -2.095 1.00 . A A . 64 PRO N 1 1
2 2846 1 1 70 PRO O O 110.870 -4.908 0.294 1.00 . A A . 64 PRO O 1 1
2 2847 1 1 71 ASN C C 110.961 -7.839 -0.964 1.00 . A A . 65 ASN C 1 1
2 2848 1 1 71 ASN CA C 109.825 -7.377 -0.047 1.00 . A A . 65 ASN CA 1 1
2 2849 1 1 71 ASN CB C 108.676 -8.387 -0.068 1.00 . A A . 65 ASN CB 1 1
2 2850 1 1 71 ASN CG C 107.573 -7.926 0.887 1.00 . A A . 65 ASN CG 1 1
2 2851 1 1 71 ASN H H 108.395 -6.128 -1.065 1.00 . A A . 65 ASN H 1 1
2 2852 1 1 71 ASN HA H 110.183 -7.247 0.961 1.00 . A A . 65 ASN HA 1 1
2 2853 1 1 71 ASN HB2 H 108.279 -8.458 -1.070 1.00 . A A . 65 ASN HB2 1 1
2 2854 1 1 71 ASN HB3 H 109.041 -9.353 0.246 1.00 . A A . 65 ASN HB3 1 1
2 2855 1 1 71 ASN HD21 H 107.390 -9.702 1.758 1.00 . A A . 65 ASN HD21 1 1
2 2856 1 1 71 ASN HD22 H 106.358 -8.492 2.352 1.00 . A A . 65 ASN HD22 1 1
2 2857 1 1 71 ASN N N 109.233 -6.108 -0.558 1.00 . A A . 65 ASN N 1 1
2 2858 1 1 71 ASN ND2 N 107.065 -8.777 1.736 1.00 . A A . 65 ASN ND2 1 1
2 2859 1 1 71 ASN O O 111.944 -8.395 -0.516 1.00 . A A . 65 ASN O 1 1
2 2860 1 1 71 ASN OD1 O 107.170 -6.780 0.862 1.00 . A A . 65 ASN OD1 1 1
2 2861 1 1 72 CYS C C 113.217 -7.328 -2.861 1.00 . A A . 66 CYS C 1 1
2 2862 1 1 72 CYS CA C 111.903 -8.039 -3.192 1.00 . A A . 66 CYS CA 1 1
2 2863 1 1 72 CYS CB C 111.407 -7.633 -4.574 1.00 . A A . 66 CYS CB 1 1
2 2864 1 1 72 CYS H H 110.029 -7.163 -2.582 1.00 . A A . 66 CYS H 1 1
2 2865 1 1 72 CYS HA H 112.033 -9.100 -3.155 1.00 . A A . 66 CYS HA 1 1
2 2866 1 1 72 CYS HB2 H 110.483 -7.095 -4.473 1.00 . A A . 66 CYS HB2 1 1
2 2867 1 1 72 CYS HB3 H 112.143 -7.006 -5.044 1.00 . A A . 66 CYS HB3 1 1
2 2868 1 1 72 CYS HG H 111.306 -9.880 -5.043 1.00 . A A . 66 CYS HG 1 1
2 2869 1 1 72 CYS N N 110.831 -7.613 -2.245 1.00 . A A . 66 CYS N 1 1
2 2870 1 1 72 CYS O O 113.261 -6.121 -2.721 1.00 . A A . 66 CYS O 1 1
2 2871 1 1 72 CYS SG S 111.136 -9.109 -5.590 1.00 . A A . 66 CYS SG 1 1
2 2872 1 1 73 ALA C C 116.596 -7.679 -3.547 1.00 . A A . 67 ALA C 1 1
2 2873 1 1 73 ALA CA C 115.598 -7.432 -2.415 1.00 . A A . 67 ALA CA 1 1
2 2874 1 1 73 ALA CB C 116.067 -8.116 -1.131 1.00 . A A . 67 ALA CB 1 1
2 2875 1 1 73 ALA H H 114.228 -9.036 -2.854 1.00 . A A . 67 ALA H 1 1
2 2876 1 1 73 ALA HA H 115.474 -6.374 -2.245 1.00 . A A . 67 ALA HA 1 1
2 2877 1 1 73 ALA HB1 H 115.220 -8.279 -0.481 1.00 . A A . 67 ALA HB1 1 1
2 2878 1 1 73 ALA HB2 H 116.789 -7.487 -0.632 1.00 . A A . 67 ALA HB2 1 1
2 2879 1 1 73 ALA HB3 H 116.523 -9.064 -1.374 1.00 . A A . 67 ALA HB3 1 1
2 2880 1 1 73 ALA N N 114.287 -8.065 -2.736 1.00 . A A . 67 ALA N 1 1
2 2881 1 1 73 ALA O O 116.409 -8.550 -4.374 1.00 . A A . 67 ALA O 1 1
2 2882 1 1 74 ASP C C 119.410 -8.436 -4.458 1.00 . A A . 68 ASP C 1 1
2 2883 1 1 74 ASP CA C 118.669 -7.108 -4.666 1.00 . A A . 68 ASP CA 1 1
2 2884 1 1 74 ASP CB C 119.630 -5.928 -4.518 1.00 . A A . 68 ASP CB 1 1
2 2885 1 1 74 ASP CG C 120.046 -5.432 -5.904 1.00 . A A . 68 ASP CG 1 1
2 2886 1 1 74 ASP H H 117.786 -6.223 -2.911 1.00 . A A . 68 ASP H 1 1
2 2887 1 1 74 ASP HA H 118.197 -7.081 -5.634 1.00 . A A . 68 ASP HA 1 1
2 2888 1 1 74 ASP HB2 H 119.137 -5.129 -3.981 1.00 . A A . 68 ASP HB2 1 1
2 2889 1 1 74 ASP HB3 H 120.505 -6.242 -3.971 1.00 . A A . 68 ASP HB3 1 1
2 2890 1 1 74 ASP N N 117.656 -6.918 -3.589 1.00 . A A . 68 ASP N 1 1
2 2891 1 1 74 ASP O O 119.971 -8.666 -3.407 1.00 . A A . 68 ASP O 1 1
2 2892 1 1 74 ASP OD1 O 120.191 -6.258 -6.788 1.00 . A A . 68 ASP OD1 1 1
2 2893 1 1 74 ASP OD2 O 120.213 -4.233 -6.056 1.00 . A A . 68 ASP OD2 1 1
2 2894 1 1 75 PRO C C 121.588 -10.414 -5.461 1.00 . A A . 69 PRO C 1 1
2 2895 1 1 75 PRO CA C 120.069 -10.589 -5.370 1.00 . A A . 69 PRO CA 1 1
2 2896 1 1 75 PRO CB C 119.543 -11.355 -6.579 1.00 . A A . 69 PRO CB 1 1
2 2897 1 1 75 PRO CD C 118.736 -9.086 -6.769 1.00 . A A . 69 PRO CD 1 1
2 2898 1 1 75 PRO CG C 119.139 -10.302 -7.561 1.00 . A A . 69 PRO CG 1 1
2 2899 1 1 75 PRO HA H 119.794 -11.098 -4.461 1.00 . A A . 69 PRO HA 1 1
2 2900 1 1 75 PRO HB2 H 120.323 -11.981 -6.994 1.00 . A A . 69 PRO HB2 1 1
2 2901 1 1 75 PRO HB3 H 118.687 -11.951 -6.304 1.00 . A A . 69 PRO HB3 1 1
2 2902 1 1 75 PRO HD2 H 119.096 -8.186 -7.251 1.00 . A A . 69 PRO HD2 1 1
2 2903 1 1 75 PRO HD3 H 117.664 -9.050 -6.648 1.00 . A A . 69 PRO HD3 1 1
2 2904 1 1 75 PRO HG2 H 119.974 -10.064 -8.207 1.00 . A A . 69 PRO HG2 1 1
2 2905 1 1 75 PRO HG3 H 118.304 -10.647 -8.149 1.00 . A A . 69 PRO HG3 1 1
2 2906 1 1 75 PRO N N 119.386 -9.274 -5.466 1.00 . A A . 69 PRO N 1 1
2 2907 1 1 75 PRO O O 122.344 -11.249 -5.004 1.00 . A A . 69 PRO O 1 1
2 2908 1 1 76 ALA C C 124.151 -8.973 -4.793 1.00 . A A . 70 ALA C 1 1
2 2909 1 1 76 ALA CA C 123.509 -9.115 -6.177 1.00 . A A . 70 ALA CA 1 1
2 2910 1 1 76 ALA CB C 123.646 -7.814 -6.967 1.00 . A A . 70 ALA CB 1 1
2 2911 1 1 76 ALA H H 121.410 -8.683 -6.416 1.00 . A A . 70 ALA H 1 1
2 2912 1 1 76 ALA HA H 123.967 -9.925 -6.722 1.00 . A A . 70 ALA HA 1 1
2 2913 1 1 76 ALA HB1 H 123.859 -7.001 -6.289 1.00 . A A . 70 ALA HB1 1 1
2 2914 1 1 76 ALA HB2 H 122.725 -7.612 -7.492 1.00 . A A . 70 ALA HB2 1 1
2 2915 1 1 76 ALA HB3 H 124.454 -7.908 -7.680 1.00 . A A . 70 ALA HB3 1 1
2 2916 1 1 76 ALA N N 122.039 -9.340 -6.051 1.00 . A A . 70 ALA N 1 1
2 2917 1 1 76 ALA O O 125.282 -9.365 -4.583 1.00 . A A . 70 ALA O 1 1
2 2918 1 1 77 THR C C 122.926 -8.377 -1.419 1.00 . A A . 71 THR C 1 1
2 2919 1 1 77 THR CA C 124.020 -8.245 -2.482 1.00 . A A . 71 THR CA 1 1
2 2920 1 1 77 THR CB C 124.619 -6.834 -2.465 1.00 . A A . 71 THR CB 1 1
2 2921 1 1 77 THR CG2 C 125.906 -6.839 -1.636 1.00 . A A . 71 THR CG2 1 1
2 2922 1 1 77 THR H H 122.531 -8.100 -4.038 1.00 . A A . 71 THR H 1 1
2 2923 1 1 77 THR HA H 124.796 -8.974 -2.312 1.00 . A A . 71 THR HA 1 1
2 2924 1 1 77 THR HB H 123.915 -6.148 -2.021 1.00 . A A . 71 THR HB 1 1
2 2925 1 1 77 THR HG1 H 125.593 -7.002 -4.141 1.00 . A A . 71 THR HG1 1 1
2 2926 1 1 77 THR HG21 H 125.684 -6.534 -0.624 1.00 . A A . 71 THR HG21 1 1
2 2927 1 1 77 THR HG22 H 126.617 -6.152 -2.072 1.00 . A A . 71 THR HG22 1 1
2 2928 1 1 77 THR HG23 H 126.326 -7.834 -1.628 1.00 . A A . 71 THR HG23 1 1
2 2929 1 1 77 THR N N 123.441 -8.413 -3.850 1.00 . A A . 71 THR N 1 1
2 2930 1 1 77 THR O O 123.050 -7.861 -0.326 1.00 . A A . 71 THR O 1 1
2 2931 1 1 77 THR OG1 O 124.914 -6.421 -3.793 1.00 . A A . 71 THR OG1 1 1
2 2932 1 1 78 LEU C C 120.416 -7.914 -0.048 1.00 . A A . 72 LEU C 1 1
2 2933 1 1 78 LEU CA C 120.750 -9.244 -0.737 1.00 . A A . 72 LEU CA 1 1
2 2934 1 1 78 LEU CB C 121.296 -10.250 0.278 1.00 . A A . 72 LEU CB 1 1
2 2935 1 1 78 LEU CD1 C 120.729 -12.149 1.791 1.00 . A A . 72 LEU CD1 1 1
2 2936 1 1 78 LEU CD2 C 118.990 -10.446 1.242 1.00 . A A . 72 LEU CD2 1 1
2 2937 1 1 78 LEU CG C 120.192 -11.224 0.698 1.00 . A A . 72 LEU CG 1 1
2 2938 1 1 78 LEU H H 121.783 -9.475 -2.617 1.00 . A A . 72 LEU H 1 1
2 2939 1 1 78 LEU HA H 119.874 -9.649 -1.219 1.00 . A A . 72 LEU HA 1 1
2 2940 1 1 78 LEU HB2 H 122.111 -10.801 -0.167 1.00 . A A . 72 LEU HB2 1 1
2 2941 1 1 78 LEU HB3 H 121.654 -9.722 1.149 1.00 . A A . 72 LEU HB3 1 1
2 2942 1 1 78 LEU HD11 H 121.802 -12.231 1.698 1.00 . A A . 72 LEU HD11 1 1
2 2943 1 1 78 LEU HD12 H 120.283 -13.127 1.687 1.00 . A A . 72 LEU HD12 1 1
2 2944 1 1 78 LEU HD13 H 120.482 -11.741 2.760 1.00 . A A . 72 LEU HD13 1 1
2 2945 1 1 78 LEU HD21 H 118.453 -9.993 0.422 1.00 . A A . 72 LEU HD21 1 1
2 2946 1 1 78 LEU HD22 H 119.337 -9.675 1.915 1.00 . A A . 72 LEU HD22 1 1
2 2947 1 1 78 LEU HD23 H 118.335 -11.120 1.774 1.00 . A A . 72 LEU HD23 1 1
2 2948 1 1 78 LEU HG H 119.887 -11.814 -0.156 1.00 . A A . 72 LEU HG 1 1
2 2949 1 1 78 LEU N N 121.857 -9.067 -1.730 1.00 . A A . 72 LEU N 1 1
2 2950 1 1 78 LEU O O 120.344 -7.837 1.163 1.00 . A A . 72 LEU O 1 1
2 2951 1 1 79 THR C C 118.390 -5.288 -0.245 1.00 . A A . 73 THR C 1 1
2 2952 1 1 79 THR CA C 119.897 -5.550 -0.189 1.00 . A A . 73 THR CA 1 1
2 2953 1 1 79 THR CB C 120.656 -4.514 -1.026 1.00 . A A . 73 THR CB 1 1
2 2954 1 1 79 THR CG2 C 121.823 -3.953 -0.211 1.00 . A A . 73 THR CG2 1 1
2 2955 1 1 79 THR H H 120.285 -6.954 -1.781 1.00 . A A . 73 THR H 1 1
2 2956 1 1 79 THR HA H 120.242 -5.522 0.832 1.00 . A A . 73 THR HA 1 1
2 2957 1 1 79 THR HB H 119.992 -3.708 -1.293 1.00 . A A . 73 THR HB 1 1
2 2958 1 1 79 THR HG1 H 121.740 -4.492 -2.642 1.00 . A A . 73 THR HG1 1 1
2 2959 1 1 79 THR HG21 H 122.675 -3.805 -0.857 1.00 . A A . 73 THR HG21 1 1
2 2960 1 1 79 THR HG22 H 122.082 -4.649 0.574 1.00 . A A . 73 THR HG22 1 1
2 2961 1 1 79 THR HG23 H 121.535 -3.008 0.227 1.00 . A A . 73 THR HG23 1 1
2 2962 1 1 79 THR N N 120.218 -6.871 -0.807 1.00 . A A . 73 THR N 1 1
2 2963 1 1 79 THR O O 117.759 -5.446 -1.272 1.00 . A A . 73 THR O 1 1
2 2964 1 1 79 THR OG1 O 121.158 -5.122 -2.208 1.00 . A A . 73 THR OG1 1 1
2 2965 1 1 80 ARG C C 116.090 -3.101 0.806 1.00 . A A . 74 ARG C 1 1
2 2966 1 1 80 ARG CA C 116.346 -4.613 0.878 1.00 . A A . 74 ARG CA 1 1
2 2967 1 1 80 ARG CB C 115.860 -5.188 2.206 1.00 . A A . 74 ARG CB 1 1
2 2968 1 1 80 ARG CD C 114.648 -7.276 2.868 1.00 . A A . 74 ARG CD 1 1
2 2969 1 1 80 ARG CG C 115.852 -6.716 2.111 1.00 . A A . 74 ARG CG 1 1
2 2970 1 1 80 ARG CZ C 112.334 -7.380 2.168 1.00 . A A . 74 ARG CZ 1 1
2 2971 1 1 80 ARG H H 118.343 -4.768 1.670 1.00 . A A . 74 ARG H 1 1
2 2972 1 1 80 ARG HA H 115.858 -5.121 0.064 1.00 . A A . 74 ARG HA 1 1
2 2973 1 1 80 ARG HB2 H 116.521 -4.874 2.999 1.00 . A A . 74 ARG HB2 1 1
2 2974 1 1 80 ARG HB3 H 114.860 -4.836 2.409 1.00 . A A . 74 ARG HB3 1 1
2 2975 1 1 80 ARG HD2 H 114.900 -8.227 3.317 1.00 . A A . 74 ARG HD2 1 1
2 2976 1 1 80 ARG HD3 H 114.316 -6.578 3.620 1.00 . A A . 74 ARG HD3 1 1
2 2977 1 1 80 ARG HE H 113.842 -7.628 0.903 1.00 . A A . 74 ARG HE 1 1
2 2978 1 1 80 ARG HG2 H 115.791 -7.010 1.074 1.00 . A A . 74 ARG HG2 1 1
2 2979 1 1 80 ARG HG3 H 116.760 -7.108 2.541 1.00 . A A . 74 ARG HG3 1 1
2 2980 1 1 80 ARG HH11 H 112.312 -5.379 2.228 1.00 . A A . 74 ARG HH11 1 1
2 2981 1 1 80 ARG HH12 H 110.810 -6.156 2.603 1.00 . A A . 74 ARG HH12 1 1
2 2982 1 1 80 ARG HH21 H 112.061 -9.363 2.187 1.00 . A A . 74 ARG HH21 1 1
2 2983 1 1 80 ARG HH22 H 110.668 -8.411 2.582 1.00 . A A . 74 ARG HH22 1 1
2 2984 1 1 80 ARG N N 117.812 -4.888 0.856 1.00 . A A . 74 ARG N 1 1
2 2985 1 1 80 ARG NE N 113.593 -7.454 1.834 1.00 . A A . 74 ARG NE 1 1
2 2986 1 1 80 ARG NH1 N 111.774 -6.214 2.347 1.00 . A A . 74 ARG NH1 1 1
2 2987 1 1 80 ARG NH2 N 111.633 -8.469 2.325 1.00 . A A . 74 ARG NH2 1 1
2 2988 1 1 80 ARG O O 116.996 -2.313 0.999 1.00 . A A . 74 ARG O 1 1
2 2989 1 1 81 PRO C C 114.545 -0.634 1.813 1.00 . A A . 75 PRO C 1 1
2 2990 1 1 81 PRO CA C 114.489 -1.303 0.435 1.00 . A A . 75 PRO CA 1 1
2 2991 1 1 81 PRO CB C 113.060 -1.338 -0.101 1.00 . A A . 75 PRO CB 1 1
2 2992 1 1 81 PRO CD C 113.709 -3.621 0.285 1.00 . A A . 75 PRO CD 1 1
2 2993 1 1 81 PRO CG C 112.535 -2.678 0.295 1.00 . A A . 75 PRO CG 1 1
2 2994 1 1 81 PRO HA H 115.130 -0.786 -0.263 1.00 . A A . 75 PRO HA 1 1
2 2995 1 1 81 PRO HB2 H 112.471 -0.550 0.351 1.00 . A A . 75 PRO HB2 1 1
2 2996 1 1 81 PRO HB3 H 113.057 -1.242 -1.176 1.00 . A A . 75 PRO HB3 1 1
2 2997 1 1 81 PRO HD2 H 113.609 -4.356 1.070 1.00 . A A . 75 PRO HD2 1 1
2 2998 1 1 81 PRO HD3 H 113.805 -4.099 -0.677 1.00 . A A . 75 PRO HD3 1 1
2 2999 1 1 81 PRO HG2 H 112.104 -2.630 1.287 1.00 . A A . 75 PRO HG2 1 1
2 3000 1 1 81 PRO HG3 H 111.794 -3.012 -0.415 1.00 . A A . 75 PRO HG3 1 1
2 3001 1 1 81 PRO N N 114.861 -2.741 0.530 1.00 . A A . 75 PRO N 1 1
2 3002 1 1 81 PRO O O 114.489 0.575 1.925 1.00 . A A . 75 PRO O 1 1
2 3003 1 1 82 VAL C C 116.029 -0.018 4.386 1.00 . A A . 76 VAL C 1 1
2 3004 1 1 82 VAL CA C 114.728 -0.809 4.226 1.00 . A A . 76 VAL CA 1 1
2 3005 1 1 82 VAL CB C 114.700 -1.998 5.188 1.00 . A A . 76 VAL CB 1 1
2 3006 1 1 82 VAL CG1 C 114.769 -1.492 6.630 1.00 . A A . 76 VAL CG1 1 1
2 3007 1 1 82 VAL CG2 C 113.402 -2.784 4.988 1.00 . A A . 76 VAL CG2 1 1
2 3008 1 1 82 VAL H H 114.710 -2.379 2.750 1.00 . A A . 76 VAL H 1 1
2 3009 1 1 82 VAL HA H 113.875 -0.172 4.401 1.00 . A A . 76 VAL HA 1 1
2 3010 1 1 82 VAL HB H 115.546 -2.640 4.990 1.00 . A A . 76 VAL HB 1 1
2 3011 1 1 82 VAL HG11 H 115.709 -0.983 6.788 1.00 . A A . 76 VAL HG11 1 1
2 3012 1 1 82 VAL HG12 H 114.695 -2.328 7.309 1.00 . A A . 76 VAL HG12 1 1
2 3013 1 1 82 VAL HG13 H 113.954 -0.807 6.811 1.00 . A A . 76 VAL HG13 1 1
2 3014 1 1 82 VAL HG21 H 113.509 -3.772 5.411 1.00 . A A . 76 VAL HG21 1 1
2 3015 1 1 82 VAL HG22 H 113.189 -2.867 3.932 1.00 . A A . 76 VAL HG22 1 1
2 3016 1 1 82 VAL HG23 H 112.590 -2.269 5.479 1.00 . A A . 76 VAL HG23 1 1
2 3017 1 1 82 VAL N N 114.661 -1.408 2.861 1.00 . A A . 76 VAL N 1 1
2 3018 1 1 82 VAL O O 116.101 0.931 5.142 1.00 . A A . 76 VAL O 1 1
2 3019 1 1 83 HIS C C 118.225 1.730 3.200 1.00 . A A . 77 HIS C 1 1
2 3020 1 1 83 HIS CA C 118.356 0.321 3.785 1.00 . A A . 77 HIS CA 1 1
2 3021 1 1 83 HIS CB C 119.343 -0.504 2.959 1.00 . A A . 77 HIS CB 1 1
2 3022 1 1 83 HIS CD2 C 120.766 -2.125 4.458 1.00 . A A . 77 HIS CD2 1 1
2 3023 1 1 83 HIS CE1 C 119.442 -3.839 4.414 1.00 . A A . 77 HIS CE1 1 1
2 3024 1 1 83 HIS CG C 119.684 -1.771 3.692 1.00 . A A . 77 HIS CG 1 1
2 3025 1 1 83 HIS H H 116.973 -1.173 3.075 1.00 . A A . 77 HIS H 1 1
2 3026 1 1 83 HIS HA H 118.681 0.366 4.812 1.00 . A A . 77 HIS HA 1 1
2 3027 1 1 83 HIS HB2 H 118.898 -0.749 2.006 1.00 . A A . 77 HIS HB2 1 1
2 3028 1 1 83 HIS HB3 H 120.244 0.069 2.798 1.00 . A A . 77 HIS HB3 1 1
2 3029 1 1 83 HIS HD1 H 117.991 -2.952 3.214 1.00 . A A . 77 HIS HD1 1 1
2 3030 1 1 83 HIS HD2 H 121.610 -1.487 4.676 1.00 . A A . 77 HIS HD2 1 1
2 3031 1 1 83 HIS HE1 H 119.021 -4.819 4.582 1.00 . A A . 77 HIS HE1 1 1
2 3032 1 1 83 HIS N N 117.057 -0.405 3.679 1.00 . A A . 77 HIS N 1 1
2 3033 1 1 83 HIS ND1 N 118.852 -2.880 3.677 1.00 . A A . 77 HIS ND1 1 1
2 3034 1 1 83 HIS NE2 N 120.612 -3.431 4.913 1.00 . A A . 77 HIS NE2 1 1
2 3035 1 1 83 HIS O O 118.551 2.710 3.838 1.00 . A A . 77 HIS O 1 1
2 3036 1 1 84 ASP C C 116.824 4.129 2.247 1.00 . A A . 78 ASP C 1 1
2 3037 1 1 84 ASP CA C 117.607 3.172 1.340 1.00 . A A . 78 ASP CA 1 1
2 3038 1 1 84 ASP CB C 116.834 2.907 0.049 1.00 . A A . 78 ASP CB 1 1
2 3039 1 1 84 ASP CG C 117.702 2.082 -0.904 1.00 . A A . 78 ASP CG 1 1
2 3040 1 1 84 ASP H H 117.506 1.022 1.490 1.00 . A A . 78 ASP H 1 1
2 3041 1 1 84 ASP HA H 118.575 3.585 1.106 1.00 . A A . 78 ASP HA 1 1
2 3042 1 1 84 ASP HB2 H 115.929 2.361 0.276 1.00 . A A . 78 ASP HB2 1 1
2 3043 1 1 84 ASP HB3 H 116.582 3.845 -0.420 1.00 . A A . 78 ASP HB3 1 1
2 3044 1 1 84 ASP N N 117.755 1.831 1.983 1.00 . A A . 78 ASP N 1 1
2 3045 1 1 84 ASP O O 117.297 5.192 2.596 1.00 . A A . 78 ASP O 1 1
2 3046 1 1 84 ASP OD1 O 117.795 0.883 -0.701 1.00 . A A . 78 ASP OD1 1 1
2 3047 1 1 84 ASP OD2 O 118.259 2.665 -1.820 1.00 . A A . 78 ASP OD2 1 1
2 3048 1 1 85 ALA C C 115.497 4.844 4.863 1.00 . A A . 79 ALA C 1 1
2 3049 1 1 85 ALA CA C 114.815 4.655 3.502 1.00 . A A . 79 ALA CA 1 1
2 3050 1 1 85 ALA CB C 113.476 3.936 3.668 1.00 . A A . 79 ALA CB 1 1
2 3051 1 1 85 ALA H H 115.264 2.902 2.326 1.00 . A A . 79 ALA H 1 1
2 3052 1 1 85 ALA HA H 114.660 5.610 3.024 1.00 . A A . 79 ALA HA 1 1
2 3053 1 1 85 ALA HB1 H 112.976 4.305 4.551 1.00 . A A . 79 ALA HB1 1 1
2 3054 1 1 85 ALA HB2 H 113.649 2.875 3.769 1.00 . A A . 79 ALA HB2 1 1
2 3055 1 1 85 ALA HB3 H 112.859 4.119 2.801 1.00 . A A . 79 ALA HB3 1 1
2 3056 1 1 85 ALA N N 115.629 3.762 2.623 1.00 . A A . 79 ALA N 1 1
2 3057 1 1 85 ALA O O 115.162 5.742 5.611 1.00 . A A . 79 ALA O 1 1
2 3058 1 1 86 ALA C C 118.382 5.030 6.372 1.00 . A A . 80 ALA C 1 1
2 3059 1 1 86 ALA CA C 117.138 4.145 6.509 1.00 . A A . 80 ALA CA 1 1
2 3060 1 1 86 ALA CB C 117.536 2.721 6.897 1.00 . A A . 80 ALA CB 1 1
2 3061 1 1 86 ALA H H 116.701 3.287 4.581 1.00 . A A . 80 ALA H 1 1
2 3062 1 1 86 ALA HA H 116.466 4.552 7.248 1.00 . A A . 80 ALA HA 1 1
2 3063 1 1 86 ALA HB1 H 118.096 2.270 6.090 1.00 . A A . 80 ALA HB1 1 1
2 3064 1 1 86 ALA HB2 H 116.648 2.137 7.088 1.00 . A A . 80 ALA HB2 1 1
2 3065 1 1 86 ALA HB3 H 118.147 2.747 7.788 1.00 . A A . 80 ALA HB3 1 1
2 3066 1 1 86 ALA N N 116.446 4.007 5.193 1.00 . A A . 80 ALA N 1 1
2 3067 1 1 86 ALA O O 118.708 5.799 7.255 1.00 . A A . 80 ALA O 1 1
2 3068 1 1 87 ARG C C 119.941 7.225 4.862 1.00 . A A . 81 ARG C 1 1
2 3069 1 1 87 ARG CA C 120.308 5.753 5.080 1.00 . A A . 81 ARG CA 1 1
2 3070 1 1 87 ARG CB C 120.986 5.181 3.831 1.00 . A A . 81 ARG CB 1 1
2 3071 1 1 87 ARG CD C 120.809 5.360 1.340 1.00 . A A . 81 ARG CD 1 1
2 3072 1 1 87 ARG CG C 120.019 5.242 2.645 1.00 . A A . 81 ARG CG 1 1
2 3073 1 1 87 ARG CZ C 120.121 5.355 -0.985 1.00 . A A . 81 ARG CZ 1 1
2 3074 1 1 87 ARG H H 118.800 4.292 4.577 1.00 . A A . 81 ARG H 1 1
2 3075 1 1 87 ARG HA H 120.965 5.652 5.929 1.00 . A A . 81 ARG HA 1 1
2 3076 1 1 87 ARG HB2 H 121.870 5.760 3.605 1.00 . A A . 81 ARG HB2 1 1
2 3077 1 1 87 ARG HB3 H 121.265 4.153 4.012 1.00 . A A . 81 ARG HB3 1 1
2 3078 1 1 87 ARG HD2 H 121.417 6.254 1.349 1.00 . A A . 81 ARG HD2 1 1
2 3079 1 1 87 ARG HD3 H 121.424 4.486 1.191 1.00 . A A . 81 ARG HD3 1 1
2 3080 1 1 87 ARG HE H 118.830 5.565 0.509 1.00 . A A . 81 ARG HE 1 1
2 3081 1 1 87 ARG HG2 H 119.422 4.344 2.625 1.00 . A A . 81 ARG HG2 1 1
2 3082 1 1 87 ARG HG3 H 119.373 6.100 2.750 1.00 . A A . 81 ARG HG3 1 1
2 3083 1 1 87 ARG HH11 H 121.389 3.834 -0.687 1.00 . A A . 81 ARG HH11 1 1
2 3084 1 1 87 ARG HH12 H 121.255 4.388 -2.322 1.00 . A A . 81 ARG HH12 1 1
2 3085 1 1 87 ARG HH21 H 118.932 6.852 -1.579 1.00 . A A . 81 ARG HH21 1 1
2 3086 1 1 87 ARG HH22 H 119.864 6.096 -2.827 1.00 . A A . 81 ARG HH22 1 1
2 3087 1 1 87 ARG N N 119.080 4.922 5.274 1.00 . A A . 81 ARG N 1 1
2 3088 1 1 87 ARG NE N 119.773 5.444 0.270 1.00 . A A . 81 ARG NE 1 1
2 3089 1 1 87 ARG NH1 N 120.990 4.455 -1.361 1.00 . A A . 81 ARG NH1 1 1
2 3090 1 1 87 ARG NH2 N 119.598 6.164 -1.866 1.00 . A A . 81 ARG NH2 1 1
2 3091 1 1 87 ARG O O 120.767 8.104 5.010 1.00 . A A . 81 ARG O 1 1
2 3092 1 1 88 GLU C C 117.606 9.494 5.505 1.00 . A A . 82 GLU C 1 1
2 3093 1 1 88 GLU CA C 118.310 8.920 4.269 1.00 . A A . 82 GLU CA 1 1
2 3094 1 1 88 GLU CB C 117.347 8.862 3.079 1.00 . A A . 82 GLU CB 1 1
2 3095 1 1 88 GLU CD C 119.037 9.354 1.308 1.00 . A A . 82 GLU CD 1 1
2 3096 1 1 88 GLU CG C 117.783 9.872 2.015 1.00 . A A . 82 GLU CG 1 1
2 3097 1 1 88 GLU H H 118.064 6.780 4.381 1.00 . A A . 82 GLU H 1 1
2 3098 1 1 88 GLU HA H 119.170 9.519 4.016 1.00 . A A . 82 GLU HA 1 1
2 3099 1 1 88 GLU HB2 H 117.355 7.868 2.658 1.00 . A A . 82 GLU HB2 1 1
2 3100 1 1 88 GLU HB3 H 116.348 9.104 3.413 1.00 . A A . 82 GLU HB3 1 1
2 3101 1 1 88 GLU HG2 H 116.989 9.999 1.294 1.00 . A A . 82 GLU HG2 1 1
2 3102 1 1 88 GLU HG3 H 118.001 10.819 2.483 1.00 . A A . 82 GLU HG3 1 1
2 3103 1 1 88 GLU N N 118.715 7.502 4.503 1.00 . A A . 82 GLU N 1 1
2 3104 1 1 88 GLU O O 117.023 10.558 5.455 1.00 . A A . 82 GLU O 1 1
2 3105 1 1 88 GLU OE1 O 120.076 9.304 1.946 1.00 . A A . 82 GLU OE1 1 1
2 3106 1 1 88 GLU OE2 O 118.938 9.017 0.139 1.00 . A A . 82 GLU OE2 1 1
2 3107 1 1 89 GLY C C 115.504 9.555 7.563 1.00 . A A . 83 GLY C 1 1
2 3108 1 1 89 GLY CA C 116.987 9.313 7.849 1.00 . A A . 83 GLY CA 1 1
2 3109 1 1 89 GLY H H 118.130 7.944 6.638 1.00 . A A . 83 GLY H 1 1
2 3110 1 1 89 GLY HA2 H 117.091 8.587 8.642 1.00 . A A . 83 GLY HA2 1 1
2 3111 1 1 89 GLY HA3 H 117.448 10.242 8.147 1.00 . A A . 83 GLY HA3 1 1
2 3112 1 1 89 GLY N N 117.655 8.800 6.615 1.00 . A A . 83 GLY N 1 1
2 3113 1 1 89 GLY O O 114.937 10.548 7.973 1.00 . A A . 83 GLY O 1 1
2 3114 1 1 90 PHE C C 112.595 7.793 7.295 1.00 . A A . 84 PHE C 1 1
2 3115 1 1 90 PHE CA C 113.431 8.828 6.537 1.00 . A A . 84 PHE CA 1 1
2 3116 1 1 90 PHE CB C 113.339 8.595 5.028 1.00 . A A . 84 PHE CB 1 1
2 3117 1 1 90 PHE CD1 C 112.437 10.928 4.691 1.00 . A A . 84 PHE CD1 1 1
2 3118 1 1 90 PHE CD2 C 111.328 9.074 3.591 1.00 . A A . 84 PHE CD2 1 1
2 3119 1 1 90 PHE CE1 C 111.514 11.816 4.127 1.00 . A A . 84 PHE CE1 1 1
2 3120 1 1 90 PHE CE2 C 110.404 9.961 3.027 1.00 . A A . 84 PHE CE2 1 1
2 3121 1 1 90 PHE CG C 112.343 9.556 4.423 1.00 . A A . 84 PHE CG 1 1
2 3122 1 1 90 PHE CZ C 110.497 11.333 3.296 1.00 . A A . 84 PHE CZ 1 1
2 3123 1 1 90 PHE H H 115.358 7.864 6.536 1.00 . A A . 84 PHE H 1 1
2 3124 1 1 90 PHE HA H 113.108 9.827 6.779 1.00 . A A . 84 PHE HA 1 1
2 3125 1 1 90 PHE HB2 H 114.309 8.752 4.580 1.00 . A A . 84 PHE HB2 1 1
2 3126 1 1 90 PHE HB3 H 113.017 7.582 4.841 1.00 . A A . 84 PHE HB3 1 1
2 3127 1 1 90 PHE HD1 H 113.222 11.301 5.333 1.00 . A A . 84 PHE HD1 1 1
2 3128 1 1 90 PHE HD2 H 111.257 8.017 3.384 1.00 . A A . 84 PHE HD2 1 1
2 3129 1 1 90 PHE HE1 H 111.585 12.873 4.334 1.00 . A A . 84 PHE HE1 1 1
2 3130 1 1 90 PHE HE2 H 109.621 9.588 2.386 1.00 . A A . 84 PHE HE2 1 1
2 3131 1 1 90 PHE HZ H 109.784 12.016 2.861 1.00 . A A . 84 PHE HZ 1 1
2 3132 1 1 90 PHE N N 114.877 8.655 6.858 1.00 . A A . 84 PHE N 1 1
2 3133 1 1 90 PHE O O 112.475 6.657 6.883 1.00 . A A . 84 PHE O 1 1
2 3134 1 1 91 LEU C C 109.767 7.159 8.633 1.00 . A A . 85 LEU C 1 1
2 3135 1 1 91 LEU CA C 111.192 7.218 9.190 1.00 . A A . 85 LEU CA 1 1
2 3136 1 1 91 LEU CB C 111.189 7.770 10.618 1.00 . A A . 85 LEU CB 1 1
2 3137 1 1 91 LEU CD1 C 111.510 7.195 13.027 1.00 . A A . 85 LEU CD1 1 1
2 3138 1 1 91 LEU CD2 C 110.255 5.640 11.531 1.00 . A A . 85 LEU CD2 1 1
2 3139 1 1 91 LEU CG C 111.421 6.628 11.609 1.00 . A A . 85 LEU CG 1 1
2 3140 1 1 91 LEU H H 112.130 9.101 8.717 1.00 . A A . 85 LEU H 1 1
2 3141 1 1 91 LEU HA H 111.641 6.238 9.175 1.00 . A A . 85 LEU HA 1 1
2 3142 1 1 91 LEU HB2 H 111.976 8.503 10.722 1.00 . A A . 85 LEU HB2 1 1
2 3143 1 1 91 LEU HB3 H 110.236 8.234 10.824 1.00 . A A . 85 LEU HB3 1 1
2 3144 1 1 91 LEU HD11 H 110.637 7.798 13.229 1.00 . A A . 85 LEU HD11 1 1
2 3145 1 1 91 LEU HD12 H 112.397 7.806 13.113 1.00 . A A . 85 LEU HD12 1 1
2 3146 1 1 91 LEU HD13 H 111.560 6.383 13.738 1.00 . A A . 85 LEU HD13 1 1
2 3147 1 1 91 LEU HD21 H 110.132 5.309 10.511 1.00 . A A . 85 LEU HD21 1 1
2 3148 1 1 91 LEU HD22 H 109.350 6.123 11.866 1.00 . A A . 85 LEU HD22 1 1
2 3149 1 1 91 LEU HD23 H 110.464 4.788 12.163 1.00 . A A . 85 LEU HD23 1 1
2 3150 1 1 91 LEU HG H 112.344 6.121 11.366 1.00 . A A . 85 LEU HG 1 1
2 3151 1 1 91 LEU N N 112.018 8.180 8.402 1.00 . A A . 85 LEU N 1 1
2 3152 1 1 91 LEU O O 109.130 6.124 8.648 1.00 . A A . 85 LEU O 1 1
2 3153 1 1 92 ASP C C 107.690 7.126 6.575 1.00 . A A . 86 ASP C 1 1
2 3154 1 1 92 ASP CA C 107.870 8.265 7.586 1.00 . A A . 86 ASP CA 1 1
2 3155 1 1 92 ASP CB C 107.691 9.634 6.908 1.00 . A A . 86 ASP CB 1 1
2 3156 1 1 92 ASP CG C 108.897 9.969 6.017 1.00 . A A . 86 ASP CG 1 1
2 3157 1 1 92 ASP H H 109.791 9.085 8.141 1.00 . A A . 86 ASP H 1 1
2 3158 1 1 92 ASP HA H 107.155 8.163 8.387 1.00 . A A . 86 ASP HA 1 1
2 3159 1 1 92 ASP HB2 H 106.796 9.615 6.304 1.00 . A A . 86 ASP HB2 1 1
2 3160 1 1 92 ASP HB3 H 107.590 10.395 7.668 1.00 . A A . 86 ASP HB3 1 1
2 3161 1 1 92 ASP N N 109.260 8.261 8.142 1.00 . A A . 86 ASP N 1 1
2 3162 1 1 92 ASP O O 106.699 6.421 6.596 1.00 . A A . 86 ASP O 1 1
2 3163 1 1 92 ASP OD1 O 109.759 9.122 5.862 1.00 . A A . 86 ASP OD1 1 1
2 3164 1 1 92 ASP OD2 O 108.932 11.075 5.506 1.00 . A A . 86 ASP OD2 1 1
2 3165 1 1 93 THR C C 108.812 4.491 5.386 1.00 . A A . 87 THR C 1 1
2 3166 1 1 93 THR CA C 108.518 5.829 4.704 1.00 . A A . 87 THR CA 1 1
2 3167 1 1 93 THR CB C 109.566 6.142 3.631 1.00 . A A . 87 THR CB 1 1
2 3168 1 1 93 THR CG2 C 109.651 4.985 2.631 1.00 . A A . 87 THR CG2 1 1
2 3169 1 1 93 THR H H 109.435 7.504 5.704 1.00 . A A . 87 THR H 1 1
2 3170 1 1 93 THR HA H 107.531 5.821 4.267 1.00 . A A . 87 THR HA 1 1
2 3171 1 1 93 THR HB H 110.528 6.279 4.098 1.00 . A A . 87 THR HB 1 1
2 3172 1 1 93 THR HG1 H 108.986 7.999 3.607 1.00 . A A . 87 THR HG1 1 1
2 3173 1 1 93 THR HG21 H 110.494 4.357 2.879 1.00 . A A . 87 THR HG21 1 1
2 3174 1 1 93 THR HG22 H 109.777 5.380 1.634 1.00 . A A . 87 THR HG22 1 1
2 3175 1 1 93 THR HG23 H 108.743 4.403 2.675 1.00 . A A . 87 THR HG23 1 1
2 3176 1 1 93 THR N N 108.639 6.931 5.700 1.00 . A A . 87 THR N 1 1
2 3177 1 1 93 THR O O 108.258 3.467 5.033 1.00 . A A . 87 THR O 1 1
2 3178 1 1 93 THR OG1 O 109.195 7.333 2.949 1.00 . A A . 87 THR OG1 1 1
2 3179 1 1 94 LEU C C 108.722 2.668 7.725 1.00 . A A . 88 LEU C 1 1
2 3180 1 1 94 LEU CA C 109.994 3.230 7.088 1.00 . A A . 88 LEU CA 1 1
2 3181 1 1 94 LEU CB C 111.007 3.625 8.162 1.00 . A A . 88 LEU CB 1 1
2 3182 1 1 94 LEU CD1 C 112.879 2.161 7.392 1.00 . A A . 88 LEU CD1 1 1
2 3183 1 1 94 LEU CD2 C 112.630 2.699 9.818 1.00 . A A . 88 LEU CD2 1 1
2 3184 1 1 94 LEU CG C 111.875 2.418 8.517 1.00 . A A . 88 LEU CG 1 1
2 3185 1 1 94 LEU H H 110.099 5.337 6.642 1.00 . A A . 88 LEU H 1 1
2 3186 1 1 94 LEU HA H 110.429 2.511 6.412 1.00 . A A . 88 LEU HA 1 1
2 3187 1 1 94 LEU HB2 H 111.634 4.423 7.790 1.00 . A A . 88 LEU HB2 1 1
2 3188 1 1 94 LEU HB3 H 110.484 3.961 9.045 1.00 . A A . 88 LEU HB3 1 1
2 3189 1 1 94 LEU HD11 H 113.771 2.744 7.565 1.00 . A A . 88 LEU HD11 1 1
2 3190 1 1 94 LEU HD12 H 112.441 2.446 6.447 1.00 . A A . 88 LEU HD12 1 1
2 3191 1 1 94 LEU HD13 H 113.133 1.111 7.369 1.00 . A A . 88 LEU HD13 1 1
2 3192 1 1 94 LEU HD21 H 113.600 3.117 9.588 1.00 . A A . 88 LEU HD21 1 1
2 3193 1 1 94 LEU HD22 H 112.756 1.779 10.368 1.00 . A A . 88 LEU HD22 1 1
2 3194 1 1 94 LEU HD23 H 112.069 3.402 10.416 1.00 . A A . 88 LEU HD23 1 1
2 3195 1 1 94 LEU HG H 111.246 1.547 8.645 1.00 . A A . 88 LEU HG 1 1
2 3196 1 1 94 LEU N N 109.671 4.497 6.369 1.00 . A A . 88 LEU N 1 1
2 3197 1 1 94 LEU O O 108.502 1.473 7.750 1.00 . A A . 88 LEU O 1 1
2 3198 1 1 95 VAL C C 105.698 2.476 7.768 1.00 . A A . 89 VAL C 1 1
2 3199 1 1 95 VAL CA C 106.609 3.054 8.852 1.00 . A A . 89 VAL CA 1 1
2 3200 1 1 95 VAL CB C 105.978 4.301 9.477 1.00 . A A . 89 VAL CB 1 1
2 3201 1 1 95 VAL CG1 C 104.637 3.936 10.116 1.00 . A A . 89 VAL CG1 1 1
2 3202 1 1 95 VAL CG2 C 106.913 4.860 10.549 1.00 . A A . 89 VAL CG2 1 1
2 3203 1 1 95 VAL H H 108.073 4.488 8.186 1.00 . A A . 89 VAL H 1 1
2 3204 1 1 95 VAL HA H 106.812 2.317 9.613 1.00 . A A . 89 VAL HA 1 1
2 3205 1 1 95 VAL HB H 105.819 5.046 8.711 1.00 . A A . 89 VAL HB 1 1
2 3206 1 1 95 VAL HG11 H 104.348 4.710 10.812 1.00 . A A . 89 VAL HG11 1 1
2 3207 1 1 95 VAL HG12 H 104.732 2.997 10.641 1.00 . A A . 89 VAL HG12 1 1
2 3208 1 1 95 VAL HG13 H 103.884 3.845 9.348 1.00 . A A . 89 VAL HG13 1 1
2 3209 1 1 95 VAL HG21 H 106.328 5.275 11.358 1.00 . A A . 89 VAL HG21 1 1
2 3210 1 1 95 VAL HG22 H 107.531 5.635 10.120 1.00 . A A . 89 VAL HG22 1 1
2 3211 1 1 95 VAL HG23 H 107.541 4.068 10.929 1.00 . A A . 89 VAL HG23 1 1
2 3212 1 1 95 VAL N N 107.877 3.529 8.229 1.00 . A A . 89 VAL N 1 1
2 3213 1 1 95 VAL O O 105.100 1.431 7.936 1.00 . A A . 89 VAL O 1 1
2 3214 1 1 96 VAL C C 105.159 1.240 5.138 1.00 . A A . 90 VAL C 1 1
2 3215 1 1 96 VAL CA C 104.727 2.651 5.550 1.00 . A A . 90 VAL CA 1 1
2 3216 1 1 96 VAL CB C 104.936 3.640 4.399 1.00 . A A . 90 VAL CB 1 1
2 3217 1 1 96 VAL CG1 C 104.093 3.214 3.194 1.00 . A A . 90 VAL CG1 1 1
2 3218 1 1 96 VAL CG2 C 104.512 5.042 4.845 1.00 . A A . 90 VAL CG2 1 1
2 3219 1 1 96 VAL H H 106.082 3.988 6.543 1.00 . A A . 90 VAL H 1 1
2 3220 1 1 96 VAL HA H 103.697 2.660 5.857 1.00 . A A . 90 VAL HA 1 1
2 3221 1 1 96 VAL HB H 105.981 3.650 4.120 1.00 . A A . 90 VAL HB 1 1
2 3222 1 1 96 VAL HG11 H 104.473 3.692 2.304 1.00 . A A . 90 VAL HG11 1 1
2 3223 1 1 96 VAL HG12 H 103.066 3.509 3.352 1.00 . A A . 90 VAL HG12 1 1
2 3224 1 1 96 VAL HG13 H 104.146 2.143 3.077 1.00 . A A . 90 VAL HG13 1 1
2 3225 1 1 96 VAL HG21 H 104.576 5.114 5.920 1.00 . A A . 90 VAL HG21 1 1
2 3226 1 1 96 VAL HG22 H 103.493 5.226 4.533 1.00 . A A . 90 VAL HG22 1 1
2 3227 1 1 96 VAL HG23 H 105.163 5.775 4.395 1.00 . A A . 90 VAL HG23 1 1
2 3228 1 1 96 VAL N N 105.592 3.151 6.654 1.00 . A A . 90 VAL N 1 1
2 3229 1 1 96 VAL O O 104.338 0.377 4.897 1.00 . A A . 90 VAL O 1 1
2 3230 1 1 97 LEU C C 106.428 -1.399 5.665 1.00 . A A . 91 LEU C 1 1
2 3231 1 1 97 LEU CA C 106.927 -0.353 4.664 1.00 . A A . 91 LEU CA 1 1
2 3232 1 1 97 LEU CB C 108.454 -0.257 4.694 1.00 . A A . 91 LEU CB 1 1
2 3233 1 1 97 LEU CD1 C 110.179 1.185 3.599 1.00 . A A . 91 LEU CD1 1 1
2 3234 1 1 97 LEU CD2 C 109.343 -0.863 2.439 1.00 . A A . 91 LEU CD2 1 1
2 3235 1 1 97 LEU CG C 108.956 0.297 3.359 1.00 . A A . 91 LEU CG 1 1
2 3236 1 1 97 LEU H H 107.085 1.714 5.258 1.00 . A A . 91 LEU H 1 1
2 3237 1 1 97 LEU HA H 106.593 -0.597 3.668 1.00 . A A . 91 LEU HA 1 1
2 3238 1 1 97 LEU HB2 H 108.756 0.402 5.496 1.00 . A A . 91 LEU HB2 1 1
2 3239 1 1 97 LEU HB3 H 108.873 -1.239 4.856 1.00 . A A . 91 LEU HB3 1 1
2 3240 1 1 97 LEU HD11 H 111.032 0.566 3.836 1.00 . A A . 91 LEU HD11 1 1
2 3241 1 1 97 LEU HD12 H 109.981 1.855 4.422 1.00 . A A . 91 LEU HD12 1 1
2 3242 1 1 97 LEU HD13 H 110.388 1.759 2.708 1.00 . A A . 91 LEU HD13 1 1
2 3243 1 1 97 LEU HD21 H 110.151 -1.423 2.886 1.00 . A A . 91 LEU HD21 1 1
2 3244 1 1 97 LEU HD22 H 109.661 -0.473 1.483 1.00 . A A . 91 LEU HD22 1 1
2 3245 1 1 97 LEU HD23 H 108.491 -1.510 2.296 1.00 . A A . 91 LEU HD23 1 1
2 3246 1 1 97 LEU HG H 108.174 0.881 2.896 1.00 . A A . 91 LEU HG 1 1
2 3247 1 1 97 LEU N N 106.442 1.002 5.058 1.00 . A A . 91 LEU N 1 1
2 3248 1 1 97 LEU O O 105.835 -2.393 5.293 1.00 . A A . 91 LEU O 1 1
2 3249 1 1 98 HIS C C 104.658 -2.074 8.083 1.00 . A A . 92 HIS C 1 1
2 3250 1 1 98 HIS CA C 106.181 -2.153 7.956 1.00 . A A . 92 HIS CA 1 1
2 3251 1 1 98 HIS CB C 106.852 -1.724 9.263 1.00 . A A . 92 HIS CB 1 1
2 3252 1 1 98 HIS CD2 C 107.430 -4.252 9.700 1.00 . A A . 92 HIS CD2 1 1
2 3253 1 1 98 HIS CE1 C 107.739 -4.137 11.842 1.00 . A A . 92 HIS CE1 1 1
2 3254 1 1 98 HIS CG C 107.222 -2.943 10.063 1.00 . A A . 92 HIS CG 1 1
2 3255 1 1 98 HIS H H 107.126 -0.363 7.211 1.00 . A A . 92 HIS H 1 1
2 3256 1 1 98 HIS HA H 106.487 -3.153 7.693 1.00 . A A . 92 HIS HA 1 1
2 3257 1 1 98 HIS HB2 H 107.742 -1.156 9.041 1.00 . A A . 92 HIS HB2 1 1
2 3258 1 1 98 HIS HB3 H 106.169 -1.113 9.835 1.00 . A A . 92 HIS HB3 1 1
2 3259 1 1 98 HIS HD1 H 107.353 -2.099 12.002 1.00 . A A . 92 HIS HD1 1 1
2 3260 1 1 98 HIS HD2 H 107.350 -4.638 8.695 1.00 . A A . 92 HIS HD2 1 1
2 3261 1 1 98 HIS HE1 H 107.953 -4.402 12.867 1.00 . A A . 92 HIS HE1 1 1
2 3262 1 1 98 HIS N N 106.653 -1.176 6.933 1.00 . A A . 92 HIS N 1 1
2 3263 1 1 98 HIS ND1 N 107.425 -2.894 11.433 1.00 . A A . 92 HIS ND1 1 1
2 3264 1 1 98 HIS NE2 N 107.757 -5.003 10.825 1.00 . A A . 92 HIS NE2 1 1
2 3265 1 1 98 HIS O O 103.998 -3.045 8.399 1.00 . A A . 92 HIS O 1 1
2 3266 1 1 99 ARG C C 101.936 -1.574 6.815 1.00 . A A . 93 ARG C 1 1
2 3267 1 1 99 ARG CA C 102.616 -0.769 7.926 1.00 . A A . 93 ARG CA 1 1
2 3268 1 1 99 ARG CB C 102.362 0.728 7.737 1.00 . A A . 93 ARG CB 1 1
2 3269 1 1 99 ARG CD C 100.691 2.514 8.256 1.00 . A A . 93 ARG CD 1 1
2 3270 1 1 99 ARG CG C 100.876 1.028 7.934 1.00 . A A . 93 ARG CG 1 1
2 3271 1 1 99 ARG CZ C 101.279 4.545 7.075 1.00 . A A . 93 ARG CZ 1 1
2 3272 1 1 99 ARG H H 104.651 -0.156 7.573 1.00 . A A . 93 ARG H 1 1
2 3273 1 1 99 ARG HA H 102.264 -1.085 8.895 1.00 . A A . 93 ARG HA 1 1
2 3274 1 1 99 ARG HB2 H 102.940 1.285 8.459 1.00 . A A . 93 ARG HB2 1 1
2 3275 1 1 99 ARG HB3 H 102.657 1.020 6.740 1.00 . A A . 93 ARG HB3 1 1
2 3276 1 1 99 ARG HD2 H 99.641 2.745 8.366 1.00 . A A . 93 ARG HD2 1 1
2 3277 1 1 99 ARG HD3 H 101.231 2.774 9.154 1.00 . A A . 93 ARG HD3 1 1
2 3278 1 1 99 ARG HE H 101.632 2.740 6.330 1.00 . A A . 93 ARG HE 1 1
2 3279 1 1 99 ARG HG2 H 100.336 0.786 7.029 1.00 . A A . 93 ARG HG2 1 1
2 3280 1 1 99 ARG HG3 H 100.493 0.435 8.750 1.00 . A A . 93 ARG HG3 1 1
2 3281 1 1 99 ARG HH11 H 101.798 4.711 9.002 1.00 . A A . 93 ARG HH11 1 1
2 3282 1 1 99 ARG HH12 H 101.589 6.205 8.152 1.00 . A A . 93 ARG HH12 1 1
2 3283 1 1 99 ARG HH21 H 100.765 4.685 5.145 1.00 . A A . 93 ARG HH21 1 1
2 3284 1 1 99 ARG HH22 H 101.005 6.191 5.966 1.00 . A A . 93 ARG HH22 1 1
2 3285 1 1 99 ARG N N 104.097 -0.922 7.830 1.00 . A A . 93 ARG N 1 1
2 3286 1 1 99 ARG NE N 101.265 3.241 7.088 1.00 . A A . 93 ARG NE 1 1
2 3287 1 1 99 ARG NH1 N 101.579 5.206 8.160 1.00 . A A . 93 ARG NH1 1 1
2 3288 1 1 99 ARG NH2 N 100.994 5.190 5.977 1.00 . A A . 93 ARG NH2 1 1
2 3289 1 1 99 ARG O O 101.122 -2.439 7.071 1.00 . A A . 93 ARG O 1 1
2 3290 1 1 100 ALA C C 102.162 -3.474 4.412 1.00 . A A . 94 ALA C 1 1
2 3291 1 1 100 ALA CA C 101.648 -2.032 4.451 1.00 . A A . 94 ALA CA 1 1
2 3292 1 1 100 ALA CB C 102.080 -1.274 3.196 1.00 . A A . 94 ALA CB 1 1
2 3293 1 1 100 ALA H H 102.919 -0.593 5.402 1.00 . A A . 94 ALA H 1 1
2 3294 1 1 100 ALA HA H 100.580 -2.011 4.541 1.00 . A A . 94 ALA HA 1 1
2 3295 1 1 100 ALA HB1 H 102.277 -1.976 2.400 1.00 . A A . 94 ALA HB1 1 1
2 3296 1 1 100 ALA HB2 H 102.977 -0.709 3.408 1.00 . A A . 94 ALA HB2 1 1
2 3297 1 1 100 ALA HB3 H 101.294 -0.599 2.895 1.00 . A A . 94 ALA HB3 1 1
2 3298 1 1 100 ALA N N 102.266 -1.293 5.583 1.00 . A A . 94 ALA N 1 1
2 3299 1 1 100 ALA O O 101.405 -4.417 4.545 1.00 . A A . 94 ALA O 1 1
2 3300 1 1 101 GLY C C 105.472 -4.964 3.728 1.00 . A A . 95 GLY C 1 1
2 3301 1 1 101 GLY CA C 104.012 -5.030 4.177 1.00 . A A . 95 GLY CA 1 1
2 3302 1 1 101 GLY H H 104.034 -2.876 4.122 1.00 . A A . 95 GLY H 1 1
2 3303 1 1 101 GLY HA2 H 103.953 -5.479 5.158 1.00 . A A . 95 GLY HA2 1 1
2 3304 1 1 101 GLY HA3 H 103.449 -5.625 3.474 1.00 . A A . 95 GLY HA3 1 1
2 3305 1 1 101 GLY N N 103.443 -3.651 4.227 1.00 . A A . 95 GLY N 1 1
2 3306 1 1 101 GLY O O 105.766 -4.738 2.570 1.00 . A A . 95 GLY O 1 1
2 3307 1 1 102 ALA C C 108.699 -5.655 5.404 1.00 . A A . 96 ALA C 1 1
2 3308 1 1 102 ALA CA C 107.837 -5.110 4.262 1.00 . A A . 96 ALA CA 1 1
2 3309 1 1 102 ALA CB C 108.131 -3.628 4.026 1.00 . A A . 96 ALA CB 1 1
2 3310 1 1 102 ALA H H 106.134 -5.341 5.564 1.00 . A A . 96 ALA H 1 1
2 3311 1 1 102 ALA HA H 108.012 -5.668 3.356 1.00 . A A . 96 ALA HA 1 1
2 3312 1 1 102 ALA HB1 H 107.311 -3.179 3.485 1.00 . A A . 96 ALA HB1 1 1
2 3313 1 1 102 ALA HB2 H 109.040 -3.529 3.450 1.00 . A A . 96 ALA HB2 1 1
2 3314 1 1 102 ALA HB3 H 108.251 -3.128 4.976 1.00 . A A . 96 ALA HB3 1 1
2 3315 1 1 102 ALA N N 106.392 -5.160 4.636 1.00 . A A . 96 ALA N 1 1
2 3316 1 1 102 ALA O O 108.517 -5.305 6.555 1.00 . A A . 96 ALA O 1 1
2 3317 1 1 103 ARG C C 111.382 -5.982 6.777 1.00 . A A . 97 ARG C 1 1
2 3318 1 1 103 ARG CA C 110.513 -7.082 6.158 1.00 . A A . 97 ARG CA 1 1
2 3319 1 1 103 ARG CB C 111.384 -8.120 5.442 1.00 . A A . 97 ARG CB 1 1
2 3320 1 1 103 ARG CD C 113.043 -9.952 5.851 1.00 . A A . 97 ARG CD 1 1
2 3321 1 1 103 ARG CG C 112.458 -8.648 6.399 1.00 . A A . 97 ARG CG 1 1
2 3322 1 1 103 ARG CZ C 115.301 -10.528 5.220 1.00 . A A . 97 ARG CZ 1 1
2 3323 1 1 103 ARG H H 109.764 -6.778 4.159 1.00 . A A . 97 ARG H 1 1
2 3324 1 1 103 ARG HA H 109.918 -7.564 6.918 1.00 . A A . 97 ARG HA 1 1
2 3325 1 1 103 ARG HB2 H 110.764 -8.941 5.109 1.00 . A A . 97 ARG HB2 1 1
2 3326 1 1 103 ARG HB3 H 111.860 -7.661 4.588 1.00 . A A . 97 ARG HB3 1 1
2 3327 1 1 103 ARG HD2 H 113.115 -10.687 6.635 1.00 . A A . 97 ARG HD2 1 1
2 3328 1 1 103 ARG HD3 H 112.444 -10.322 5.036 1.00 . A A . 97 ARG HD3 1 1
2 3329 1 1 103 ARG HE H 114.608 -8.667 5.141 1.00 . A A . 97 ARG HE 1 1
2 3330 1 1 103 ARG HG2 H 113.244 -7.912 6.496 1.00 . A A . 97 ARG HG2 1 1
2 3331 1 1 103 ARG HG3 H 112.018 -8.832 7.367 1.00 . A A . 97 ARG HG3 1 1
2 3332 1 1 103 ARG HH11 H 115.152 -11.166 7.113 1.00 . A A . 97 ARG HH11 1 1
2 3333 1 1 103 ARG HH12 H 116.301 -12.007 6.127 1.00 . A A . 97 ARG HH12 1 1
2 3334 1 1 103 ARG HH21 H 115.661 -10.108 3.296 1.00 . A A . 97 ARG HH21 1 1
2 3335 1 1 103 ARG HH22 H 116.589 -11.409 3.965 1.00 . A A . 97 ARG HH22 1 1
2 3336 1 1 103 ARG N N 109.637 -6.511 5.094 1.00 . A A . 97 ARG N 1 1
2 3337 1 1 103 ARG NE N 114.396 -9.597 5.360 1.00 . A A . 97 ARG NE 1 1
2 3338 1 1 103 ARG NH1 N 115.608 -11.293 6.232 1.00 . A A . 97 ARG NH1 1 1
2 3339 1 1 103 ARG NH2 N 115.896 -10.695 4.071 1.00 . A A . 97 ARG NH2 1 1
2 3340 1 1 103 ARG O O 111.539 -4.914 6.220 1.00 . A A . 97 ARG O 1 1
2 3341 1 1 104 LEU C C 113.919 -5.917 9.385 1.00 . A A . 98 LEU C 1 1
2 3342 1 1 104 LEU CA C 112.814 -5.223 8.585 1.00 . A A . 98 LEU CA 1 1
2 3343 1 1 104 LEU CB C 111.878 -4.451 9.515 1.00 . A A . 98 LEU CB 1 1
2 3344 1 1 104 LEU CD1 C 111.568 -2.288 8.303 1.00 . A A . 98 LEU CD1 1 1
2 3345 1 1 104 LEU CD2 C 111.774 -2.305 10.791 1.00 . A A . 98 LEU CD2 1 1
2 3346 1 1 104 LEU CG C 112.246 -2.966 9.494 1.00 . A A . 98 LEU CG 1 1
2 3347 1 1 104 LEU H H 111.809 -7.113 8.350 1.00 . A A . 98 LEU H 1 1
2 3348 1 1 104 LEU HA H 113.240 -4.557 7.852 1.00 . A A . 98 LEU HA 1 1
2 3349 1 1 104 LEU HB2 H 110.857 -4.574 9.182 1.00 . A A . 98 LEU HB2 1 1
2 3350 1 1 104 LEU HB3 H 111.977 -4.829 10.521 1.00 . A A . 98 LEU HB3 1 1
2 3351 1 1 104 LEU HD11 H 110.512 -2.516 8.312 1.00 . A A . 98 LEU HD11 1 1
2 3352 1 1 104 LEU HD12 H 112.006 -2.649 7.384 1.00 . A A . 98 LEU HD12 1 1
2 3353 1 1 104 LEU HD13 H 111.705 -1.218 8.371 1.00 . A A . 98 LEU HD13 1 1
2 3354 1 1 104 LEU HD21 H 111.469 -1.289 10.587 1.00 . A A . 98 LEU HD21 1 1
2 3355 1 1 104 LEU HD22 H 112.582 -2.301 11.508 1.00 . A A . 98 LEU HD22 1 1
2 3356 1 1 104 LEU HD23 H 110.939 -2.858 11.194 1.00 . A A . 98 LEU HD23 1 1
2 3357 1 1 104 LEU HG H 113.318 -2.862 9.404 1.00 . A A . 98 LEU HG 1 1
2 3358 1 1 104 LEU N N 111.949 -6.242 7.923 1.00 . A A . 98 LEU N 1 1
2 3359 1 1 104 LEU O O 114.154 -5.605 10.536 1.00 . A A . 98 LEU O 1 1
2 3360 1 1 105 ASP C C 116.640 -8.227 8.493 1.00 . A A . 99 ASP C 1 1
2 3361 1 1 105 ASP CA C 115.687 -7.577 9.501 1.00 . A A . 99 ASP CA 1 1
2 3362 1 1 105 ASP CB C 114.974 -8.645 10.334 1.00 . A A . 99 ASP CB 1 1
2 3363 1 1 105 ASP CG C 115.976 -9.329 11.270 1.00 . A A . 99 ASP CG 1 1
2 3364 1 1 105 ASP H H 114.387 -7.091 7.855 1.00 . A A . 99 ASP H 1 1
2 3365 1 1 105 ASP HA H 116.225 -6.902 10.148 1.00 . A A . 99 ASP HA 1 1
2 3366 1 1 105 ASP HB2 H 114.193 -8.181 10.919 1.00 . A A . 99 ASP HB2 1 1
2 3367 1 1 105 ASP HB3 H 114.540 -9.383 9.676 1.00 . A A . 99 ASP HB3 1 1
2 3368 1 1 105 ASP N N 114.597 -6.857 8.783 1.00 . A A . 99 ASP N 1 1
2 3369 1 1 105 ASP O O 116.954 -9.398 8.585 1.00 . A A . 99 ASP O 1 1
2 3370 1 1 105 ASP OD1 O 117.025 -8.753 11.510 1.00 . A A . 99 ASP OD1 1 1
2 3371 1 1 105 ASP OD2 O 115.675 -10.417 11.732 1.00 . A A . 99 ASP OD2 1 1
2 3372 1 1 106 VAL C C 119.332 -7.234 6.485 1.00 . A A . 100 VAL C 1 1
2 3373 1 1 106 VAL CA C 118.027 -8.035 6.509 1.00 . A A . 100 VAL CA 1 1
2 3374 1 1 106 VAL CB C 117.286 -7.887 5.176 1.00 . A A . 100 VAL CB 1 1
2 3375 1 1 106 VAL CG1 C 117.046 -6.407 4.876 1.00 . A A . 100 VAL CG1 1 1
2 3376 1 1 106 VAL CG2 C 118.120 -8.515 4.059 1.00 . A A . 100 VAL CG2 1 1
2 3377 1 1 106 VAL H H 116.826 -6.531 7.479 1.00 . A A . 100 VAL H 1 1
2 3378 1 1 106 VAL HA H 118.224 -9.076 6.709 1.00 . A A . 100 VAL HA 1 1
2 3379 1 1 106 VAL HB H 116.337 -8.385 5.233 1.00 . A A . 100 VAL HB 1 1
2 3380 1 1 106 VAL HG11 H 117.342 -5.813 5.726 1.00 . A A . 100 VAL HG11 1 1
2 3381 1 1 106 VAL HG12 H 115.999 -6.246 4.672 1.00 . A A . 100 VAL HG12 1 1
2 3382 1 1 106 VAL HG13 H 117.630 -6.115 4.014 1.00 . A A . 100 VAL HG13 1 1
2 3383 1 1 106 VAL HG21 H 118.663 -9.363 4.449 1.00 . A A . 100 VAL HG21 1 1
2 3384 1 1 106 VAL HG22 H 118.818 -7.785 3.677 1.00 . A A . 100 VAL HG22 1 1
2 3385 1 1 106 VAL HG23 H 117.468 -8.841 3.262 1.00 . A A . 100 VAL HG23 1 1
2 3386 1 1 106 VAL N N 117.096 -7.472 7.531 1.00 . A A . 100 VAL N 1 1
2 3387 1 1 106 VAL O O 119.427 -6.169 7.063 1.00 . A A . 100 VAL O 1 1
2 3388 1 1 107 CYS C C 122.108 -6.962 4.288 1.00 . A A . 101 CYS C 1 1
2 3389 1 1 107 CYS CA C 121.631 -6.995 5.737 1.00 . A A . 101 CYS CA 1 1
2 3390 1 1 107 CYS CB C 122.634 -7.775 6.605 1.00 . A A . 101 CYS CB 1 1
2 3391 1 1 107 CYS H H 120.234 -8.589 5.348 1.00 . A A . 101 CYS H 1 1
2 3392 1 1 107 CYS HA H 121.514 -5.992 6.118 1.00 . A A . 101 CYS HA 1 1
2 3393 1 1 107 CYS HB2 H 123.207 -8.442 5.977 1.00 . A A . 101 CYS HB2 1 1
2 3394 1 1 107 CYS HB3 H 123.306 -7.076 7.081 1.00 . A A . 101 CYS HB3 1 1
2 3395 1 1 107 CYS HG H 121.697 -9.642 7.568 1.00 . A A . 101 CYS HG 1 1
2 3396 1 1 107 CYS N N 120.335 -7.732 5.812 1.00 . A A . 101 CYS N 1 1
2 3397 1 1 107 CYS O O 121.601 -7.677 3.446 1.00 . A A . 101 CYS O 1 1
2 3398 1 1 107 CYS SG S 121.771 -8.737 7.879 1.00 . A A . 101 CYS SG 1 1
2 3399 1 1 108 ASP C C 124.338 -7.368 2.247 1.00 . A A . 102 ASP C 1 1
2 3400 1 1 108 ASP CA C 123.582 -6.081 2.586 1.00 . A A . 102 ASP CA 1 1
2 3401 1 1 108 ASP CB C 124.521 -4.874 2.554 1.00 . A A . 102 ASP CB 1 1
2 3402 1 1 108 ASP CG C 124.475 -4.227 1.169 1.00 . A A . 102 ASP CG 1 1
2 3403 1 1 108 ASP H H 123.476 -5.578 4.680 1.00 . A A . 102 ASP H 1 1
2 3404 1 1 108 ASP HA H 122.764 -5.934 1.898 1.00 . A A . 102 ASP HA 1 1
2 3405 1 1 108 ASP HB2 H 124.208 -4.155 3.298 1.00 . A A . 102 ASP HB2 1 1
2 3406 1 1 108 ASP HB3 H 125.529 -5.196 2.766 1.00 . A A . 102 ASP HB3 1 1
2 3407 1 1 108 ASP N N 123.078 -6.145 3.987 1.00 . A A . 102 ASP N 1 1
2 3408 1 1 108 ASP O O 125.547 -7.377 2.135 1.00 . A A . 102 ASP O 1 1
2 3409 1 1 108 ASP OD1 O 124.334 -4.957 0.201 1.00 . A A . 102 ASP OD1 1 1
2 3410 1 1 108 ASP OD2 O 124.582 -3.014 1.100 1.00 . A A . 102 ASP OD2 1 1
2 3411 1 1 109 ALA C C 125.243 -10.159 2.883 1.00 . A A . 103 ALA C 1 1
2 3412 1 1 109 ALA CA C 124.278 -9.761 1.762 1.00 . A A . 103 ALA CA 1 1
2 3413 1 1 109 ALA CB C 125.036 -9.536 0.448 1.00 . A A . 103 ALA CB 1 1
2 3414 1 1 109 ALA H H 122.652 -8.413 2.188 1.00 . A A . 103 ALA H 1 1
2 3415 1 1 109 ALA HA H 123.530 -10.525 1.626 1.00 . A A . 103 ALA HA 1 1
2 3416 1 1 109 ALA HB1 H 126.029 -9.951 0.530 1.00 . A A . 103 ALA HB1 1 1
2 3417 1 1 109 ALA HB2 H 125.105 -8.478 0.244 1.00 . A A . 103 ALA HB2 1 1
2 3418 1 1 109 ALA HB3 H 124.510 -10.024 -0.360 1.00 . A A . 103 ALA HB3 1 1
2 3419 1 1 109 ALA N N 123.625 -8.455 2.087 1.00 . A A . 103 ALA N 1 1
2 3420 1 1 109 ALA O O 124.922 -10.968 3.733 1.00 . A A . 103 ALA O 1 1
2 3421 1 1 110 TRP C C 128.010 -8.622 4.512 1.00 . A A . 104 TRP C 1 1
2 3422 1 1 110 TRP CA C 127.404 -9.916 3.962 1.00 . A A . 104 TRP CA 1 1
2 3423 1 1 110 TRP CB C 128.475 -10.769 3.270 1.00 . A A . 104 TRP CB 1 1
2 3424 1 1 110 TRP CD1 C 129.875 -8.961 2.186 1.00 . A A . 104 TRP CD1 1 1
2 3425 1 1 110 TRP CD2 C 128.829 -10.263 0.679 1.00 . A A . 104 TRP CD2 1 1
2 3426 1 1 110 TRP CE2 C 129.564 -9.301 -0.054 1.00 . A A . 104 TRP CE2 1 1
2 3427 1 1 110 TRP CE3 C 128.077 -11.210 -0.039 1.00 . A A . 104 TRP CE3 1 1
2 3428 1 1 110 TRP CG C 129.041 -10.023 2.102 1.00 . A A . 104 TRP CG 1 1
2 3429 1 1 110 TRP CH2 C 128.800 -10.228 -2.147 1.00 . A A . 104 TRP CH2 1 1
2 3430 1 1 110 TRP CZ2 C 129.553 -9.280 -1.449 1.00 . A A . 104 TRP CZ2 1 1
2 3431 1 1 110 TRP CZ3 C 128.064 -11.191 -1.444 1.00 . A A . 104 TRP CZ3 1 1
2 3432 1 1 110 TRP H H 126.647 -8.934 2.205 1.00 . A A . 104 TRP H 1 1
2 3433 1 1 110 TRP HA H 126.934 -10.480 4.754 1.00 . A A . 104 TRP HA 1 1
2 3434 1 1 110 TRP HB2 H 129.266 -10.992 3.972 1.00 . A A . 104 TRP HB2 1 1
2 3435 1 1 110 TRP HB3 H 128.032 -11.692 2.926 1.00 . A A . 104 TRP HB3 1 1
2 3436 1 1 110 TRP HD1 H 130.240 -8.520 3.103 1.00 . A A . 104 TRP HD1 1 1
2 3437 1 1 110 TRP HE1 H 130.771 -7.775 0.694 1.00 . A A . 104 TRP HE1 1 1
2 3438 1 1 110 TRP HE3 H 127.506 -11.956 0.493 1.00 . A A . 104 TRP HE3 1 1
2 3439 1 1 110 TRP HH2 H 128.786 -10.218 -3.227 1.00 . A A . 104 TRP HH2 1 1
2 3440 1 1 110 TRP HZ2 H 130.122 -8.535 -1.986 1.00 . A A . 104 TRP HZ2 1 1
2 3441 1 1 110 TRP HZ3 H 127.482 -11.922 -1.985 1.00 . A A . 104 TRP HZ3 1 1
2 3442 1 1 110 TRP N N 126.415 -9.588 2.897 1.00 . A A . 104 TRP N 1 1
2 3443 1 1 110 TRP NE1 N 130.185 -8.531 0.909 1.00 . A A . 104 TRP NE1 1 1
2 3444 1 1 110 TRP O O 129.128 -8.603 4.990 1.00 . A A . 104 TRP O 1 1
2 3445 1 1 111 GLY C C 127.062 -5.784 6.182 1.00 . A A . 105 GLY C 1 1
2 3446 1 1 111 GLY CA C 127.824 -6.240 4.936 1.00 . A A . 105 GLY CA 1 1
2 3447 1 1 111 GLY H H 126.388 -7.571 4.037 1.00 . A A . 105 GLY H 1 1
2 3448 1 1 111 GLY HA2 H 128.865 -6.366 5.184 1.00 . A A . 105 GLY HA2 1 1
2 3449 1 1 111 GLY HA3 H 127.728 -5.489 4.166 1.00 . A A . 105 GLY HA3 1 1
2 3450 1 1 111 GLY N N 127.283 -7.535 4.434 1.00 . A A . 105 GLY N 1 1
2 3451 1 1 111 GLY O O 126.746 -6.570 7.053 1.00 . A A . 105 GLY O 1 1
2 3452 1 1 112 ARG C C 124.546 -4.168 7.322 1.00 . A A . 106 ARG C 1 1
2 3453 1 1 112 ARG CA C 126.059 -3.982 7.469 1.00 . A A . 106 ARG CA 1 1
2 3454 1 1 112 ARG CB C 126.410 -2.493 7.513 1.00 . A A . 106 ARG CB 1 1
2 3455 1 1 112 ARG CD C 127.079 -0.590 8.986 1.00 . A A . 106 ARG CD 1 1
2 3456 1 1 112 ARG CG C 126.757 -2.086 8.945 1.00 . A A . 106 ARG CG 1 1
2 3457 1 1 112 ARG CZ C 128.199 -0.331 11.115 1.00 . A A . 106 ARG CZ 1 1
2 3458 1 1 112 ARG H H 127.061 -3.897 5.564 1.00 . A A . 106 ARG H 1 1
2 3459 1 1 112 ARG HA H 126.412 -4.466 8.366 1.00 . A A . 106 ARG HA 1 1
2 3460 1 1 112 ARG HB2 H 127.258 -2.305 6.871 1.00 . A A . 106 ARG HB2 1 1
2 3461 1 1 112 ARG HB3 H 125.565 -1.914 7.171 1.00 . A A . 106 ARG HB3 1 1
2 3462 1 1 112 ARG HD2 H 127.270 -0.221 7.987 1.00 . A A . 106 ARG HD2 1 1
2 3463 1 1 112 ARG HD3 H 126.270 -0.042 9.442 1.00 . A A . 106 ARG HD3 1 1
2 3464 1 1 112 ARG HE H 129.190 -0.526 9.406 1.00 . A A . 106 ARG HE 1 1
2 3465 1 1 112 ARG HG2 H 125.916 -2.291 9.592 1.00 . A A . 106 ARG HG2 1 1
2 3466 1 1 112 ARG HG3 H 127.616 -2.648 9.282 1.00 . A A . 106 ARG HG3 1 1
2 3467 1 1 112 ARG HH11 H 127.514 1.546 10.991 1.00 . A A . 106 ARG HH11 1 1
2 3468 1 1 112 ARG HH12 H 127.683 0.914 12.595 1.00 . A A . 106 ARG HH12 1 1
2 3469 1 1 112 ARG HH21 H 128.858 -2.173 11.538 1.00 . A A . 106 ARG HH21 1 1
2 3470 1 1 112 ARG HH22 H 128.446 -1.192 12.905 1.00 . A A . 106 ARG HH22 1 1
2 3471 1 1 112 ARG N N 126.782 -4.510 6.276 1.00 . A A . 106 ARG N 1 1
2 3472 1 1 112 ARG NE N 128.304 -0.482 9.824 1.00 . A A . 106 ARG NE 1 1
2 3473 1 1 112 ARG NH1 N 127.765 0.797 11.605 1.00 . A A . 106 ARG NH1 1 1
2 3474 1 1 112 ARG NH2 N 128.527 -1.308 11.916 1.00 . A A . 106 ARG NH2 1 1
2 3475 1 1 112 ARG O O 124.075 -4.856 6.438 1.00 . A A . 106 ARG O 1 1
2 3476 1 1 113 LEU C C 121.674 -2.296 7.905 1.00 . A A . 107 LEU C 1 1
2 3477 1 1 113 LEU CA C 122.303 -3.677 8.124 1.00 . A A . 107 LEU CA 1 1
2 3478 1 1 113 LEU CB C 121.902 -4.236 9.491 1.00 . A A . 107 LEU CB 1 1
2 3479 1 1 113 LEU CD1 C 122.877 -6.511 9.800 1.00 . A A . 107 LEU CD1 1 1
2 3480 1 1 113 LEU CD2 C 120.459 -6.111 10.288 1.00 . A A . 107 LEU CD2 1 1
2 3481 1 1 113 LEU CG C 121.628 -5.736 9.375 1.00 . A A . 107 LEU CG 1 1
2 3482 1 1 113 LEU H H 124.199 -3.006 8.891 1.00 . A A . 107 LEU H 1 1
2 3483 1 1 113 LEU HA H 122.010 -4.359 7.342 1.00 . A A . 107 LEU HA 1 1
2 3484 1 1 113 LEU HB2 H 122.705 -4.071 10.194 1.00 . A A . 107 LEU HB2 1 1
2 3485 1 1 113 LEU HB3 H 121.013 -3.735 9.839 1.00 . A A . 107 LEU HB3 1 1
2 3486 1 1 113 LEU HD11 H 123.340 -6.013 10.638 1.00 . A A . 107 LEU HD11 1 1
2 3487 1 1 113 LEU HD12 H 123.573 -6.550 8.974 1.00 . A A . 107 LEU HD12 1 1
2 3488 1 1 113 LEU HD13 H 122.598 -7.514 10.085 1.00 . A A . 107 LEU HD13 1 1
2 3489 1 1 113 LEU HD21 H 120.616 -5.683 11.267 1.00 . A A . 107 LEU HD21 1 1
2 3490 1 1 113 LEU HD22 H 120.396 -7.186 10.371 1.00 . A A . 107 LEU HD22 1 1
2 3491 1 1 113 LEU HD23 H 119.539 -5.727 9.872 1.00 . A A . 107 LEU HD23 1 1
2 3492 1 1 113 LEU HG H 121.382 -5.980 8.351 1.00 . A A . 107 LEU HG 1 1
2 3493 1 1 113 LEU N N 123.788 -3.553 8.189 1.00 . A A . 107 LEU N 1 1
2 3494 1 1 113 LEU O O 122.371 -1.301 7.881 1.00 . A A . 107 LEU O 1 1
2 3495 1 1 114 PRO C C 119.662 -0.162 8.834 1.00 . A A . 108 PRO C 1 1
2 3496 1 1 114 PRO CA C 119.665 -0.986 7.543 1.00 . A A . 108 PRO CA 1 1
2 3497 1 1 114 PRO CB C 118.249 -1.413 7.165 1.00 . A A . 108 PRO CB 1 1
2 3498 1 1 114 PRO CD C 119.446 -3.414 7.772 1.00 . A A . 108 PRO CD 1 1
2 3499 1 1 114 PRO CG C 118.085 -2.772 7.767 1.00 . A A . 108 PRO CG 1 1
2 3500 1 1 114 PRO HA H 120.113 -0.432 6.735 1.00 . A A . 108 PRO HA 1 1
2 3501 1 1 114 PRO HB2 H 117.526 -0.725 7.579 1.00 . A A . 108 PRO HB2 1 1
2 3502 1 1 114 PRO HB3 H 118.146 -1.470 6.093 1.00 . A A . 108 PRO HB3 1 1
2 3503 1 1 114 PRO HD2 H 119.579 -4.007 8.666 1.00 . A A . 108 PRO HD2 1 1
2 3504 1 1 114 PRO HD3 H 119.585 -4.017 6.890 1.00 . A A . 108 PRO HD3 1 1
2 3505 1 1 114 PRO HG2 H 117.710 -2.684 8.777 1.00 . A A . 108 PRO HG2 1 1
2 3506 1 1 114 PRO HG3 H 117.407 -3.362 7.170 1.00 . A A . 108 PRO HG3 1 1
2 3507 1 1 114 PRO N N 120.373 -2.272 7.756 1.00 . A A . 108 PRO N 1 1
2 3508 1 1 114 PRO O O 119.603 1.052 8.807 1.00 . A A . 108 PRO O 1 1
2 3509 1 1 115 VAL C C 121.118 0.514 11.532 1.00 . A A . 109 VAL C 1 1
2 3510 1 1 115 VAL CA C 119.729 -0.075 11.258 1.00 . A A . 109 VAL CA 1 1
2 3511 1 1 115 VAL CB C 119.360 -1.122 12.314 1.00 . A A . 109 VAL CB 1 1
2 3512 1 1 115 VAL CG1 C 120.464 -2.178 12.413 1.00 . A A . 109 VAL CG1 1 1
2 3513 1 1 115 VAL CG2 C 119.190 -0.435 13.671 1.00 . A A . 109 VAL CG2 1 1
2 3514 1 1 115 VAL H H 119.773 -1.794 9.958 1.00 . A A . 109 VAL H 1 1
2 3515 1 1 115 VAL HA H 118.987 0.707 11.243 1.00 . A A . 109 VAL HA 1 1
2 3516 1 1 115 VAL HB H 118.432 -1.599 12.035 1.00 . A A . 109 VAL HB 1 1
2 3517 1 1 115 VAL HG11 H 120.096 -3.032 12.964 1.00 . A A . 109 VAL HG11 1 1
2 3518 1 1 115 VAL HG12 H 121.317 -1.760 12.927 1.00 . A A . 109 VAL HG12 1 1
2 3519 1 1 115 VAL HG13 H 120.759 -2.489 11.422 1.00 . A A . 109 VAL HG13 1 1
2 3520 1 1 115 VAL HG21 H 118.363 0.258 13.623 1.00 . A A . 109 VAL HG21 1 1
2 3521 1 1 115 VAL HG22 H 120.095 0.100 13.919 1.00 . A A . 109 VAL HG22 1 1
2 3522 1 1 115 VAL HG23 H 118.994 -1.180 14.428 1.00 . A A . 109 VAL HG23 1 1
2 3523 1 1 115 VAL N N 119.726 -0.815 9.963 1.00 . A A . 109 VAL N 1 1
2 3524 1 1 115 VAL O O 121.248 1.607 12.046 1.00 . A A . 109 VAL O 1 1
2 3525 1 1 116 ASP C C 123.804 1.533 10.550 1.00 . A A . 110 ASP C 1 1
2 3526 1 1 116 ASP CA C 123.535 0.310 11.431 1.00 . A A . 110 ASP CA 1 1
2 3527 1 1 116 ASP CB C 124.465 -0.843 11.047 1.00 . A A . 110 ASP CB 1 1
2 3528 1 1 116 ASP CG C 124.181 -2.051 11.942 1.00 . A A . 110 ASP CG 1 1
2 3529 1 1 116 ASP H H 122.025 -1.085 10.778 1.00 . A A . 110 ASP H 1 1
2 3530 1 1 116 ASP HA H 123.668 0.559 12.472 1.00 . A A . 110 ASP HA 1 1
2 3531 1 1 116 ASP HB2 H 124.297 -1.110 10.014 1.00 . A A . 110 ASP HB2 1 1
2 3532 1 1 116 ASP HB3 H 125.492 -0.535 11.177 1.00 . A A . 110 ASP HB3 1 1
2 3533 1 1 116 ASP N N 122.154 -0.205 11.192 1.00 . A A . 110 ASP N 1 1
2 3534 1 1 116 ASP O O 124.375 2.513 10.989 1.00 . A A . 110 ASP O 1 1
2 3535 1 1 116 ASP OD1 O 123.808 -1.845 13.085 1.00 . A A . 110 ASP OD1 1 1
2 3536 1 1 116 ASP OD2 O 124.342 -3.165 11.468 1.00 . A A . 110 ASP OD2 1 1
2 3537 1 1 117 LEU C C 122.943 3.896 8.951 1.00 . A A . 111 LEU C 1 1
2 3538 1 1 117 LEU CA C 123.627 2.644 8.396 1.00 . A A . 111 LEU CA 1 1
2 3539 1 1 117 LEU CB C 122.997 2.234 7.064 1.00 . A A . 111 LEU CB 1 1
2 3540 1 1 117 LEU CD1 C 123.331 2.237 4.588 1.00 . A A . 111 LEU CD1 1 1
2 3541 1 1 117 LEU CD2 C 123.578 4.357 5.886 1.00 . A A . 111 LEU CD2 1 1
2 3542 1 1 117 LEU CG C 123.798 2.843 5.913 1.00 . A A . 111 LEU CG 1 1
2 3543 1 1 117 LEU H H 122.938 0.683 8.977 1.00 . A A . 111 LEU H 1 1
2 3544 1 1 117 LEU HA H 124.683 2.817 8.266 1.00 . A A . 111 LEU HA 1 1
2 3545 1 1 117 LEU HB2 H 123.005 1.157 6.979 1.00 . A A . 111 LEU HB2 1 1
2 3546 1 1 117 LEU HB3 H 121.979 2.591 7.022 1.00 . A A . 111 LEU HB3 1 1
2 3547 1 1 117 LEU HD11 H 122.253 2.172 4.582 1.00 . A A . 111 LEU HD11 1 1
2 3548 1 1 117 LEU HD12 H 123.753 1.249 4.476 1.00 . A A . 111 LEU HD12 1 1
2 3549 1 1 117 LEU HD13 H 123.658 2.862 3.771 1.00 . A A . 111 LEU HD13 1 1
2 3550 1 1 117 LEU HD21 H 122.625 4.591 6.336 1.00 . A A . 111 LEU HD21 1 1
2 3551 1 1 117 LEU HD22 H 123.587 4.705 4.863 1.00 . A A . 111 LEU HD22 1 1
2 3552 1 1 117 LEU HD23 H 124.367 4.845 6.439 1.00 . A A . 111 LEU HD23 1 1
2 3553 1 1 117 LEU HG H 124.848 2.632 6.054 1.00 . A A . 111 LEU HG 1 1
2 3554 1 1 117 LEU N N 123.396 1.483 9.309 1.00 . A A . 111 LEU N 1 1
2 3555 1 1 117 LEU O O 123.450 4.995 8.835 1.00 . A A . 111 LEU O 1 1
2 3556 1 1 118 ALA C C 121.938 5.583 11.200 1.00 . A A . 112 ALA C 1 1
2 3557 1 1 118 ALA CA C 121.080 4.915 10.124 1.00 . A A . 112 ALA CA 1 1
2 3558 1 1 118 ALA CB C 119.801 4.345 10.739 1.00 . A A . 112 ALA CB 1 1
2 3559 1 1 118 ALA H H 121.410 2.840 9.641 1.00 . A A . 112 ALA H 1 1
2 3560 1 1 118 ALA HA H 120.833 5.619 9.344 1.00 . A A . 112 ALA HA 1 1
2 3561 1 1 118 ALA HB1 H 120.000 3.361 11.138 1.00 . A A . 112 ALA HB1 1 1
2 3562 1 1 118 ALA HB2 H 119.035 4.277 9.979 1.00 . A A . 112 ALA HB2 1 1
2 3563 1 1 118 ALA HB3 H 119.463 4.995 11.534 1.00 . A A . 112 ALA HB3 1 1
2 3564 1 1 118 ALA N N 121.797 3.736 9.558 1.00 . A A . 112 ALA N 1 1
2 3565 1 1 118 ALA O O 122.293 6.742 11.094 1.00 . A A . 112 ALA O 1 1
2 3566 1 1 119 GLU C C 124.378 6.081 12.746 1.00 . A A . 113 GLU C 1 1
2 3567 1 1 119 GLU CA C 123.110 5.442 13.325 1.00 . A A . 113 GLU CA 1 1
2 3568 1 1 119 GLU CB C 123.468 4.260 14.226 1.00 . A A . 113 GLU CB 1 1
2 3569 1 1 119 GLU CD C 122.561 2.569 15.829 1.00 . A A . 113 GLU CD 1 1
2 3570 1 1 119 GLU CG C 122.201 3.733 14.904 1.00 . A A . 113 GLU CG 1 1
2 3571 1 1 119 GLU H H 121.975 3.932 12.299 1.00 . A A . 113 GLU H 1 1
2 3572 1 1 119 GLU HA H 122.541 6.166 13.879 1.00 . A A . 113 GLU HA 1 1
2 3573 1 1 119 GLU HB2 H 123.912 3.475 13.631 1.00 . A A . 113 GLU HB2 1 1
2 3574 1 1 119 GLU HB3 H 124.170 4.582 14.980 1.00 . A A . 113 GLU HB3 1 1
2 3575 1 1 119 GLU HG2 H 121.746 4.525 15.480 1.00 . A A . 113 GLU HG2 1 1
2 3576 1 1 119 GLU HG3 H 121.507 3.390 14.151 1.00 . A A . 113 GLU HG3 1 1
2 3577 1 1 119 GLU N N 122.275 4.860 12.235 1.00 . A A . 113 GLU N 1 1
2 3578 1 1 119 GLU O O 124.935 6.999 13.314 1.00 . A A . 113 GLU O 1 1
2 3579 1 1 119 GLU OE1 O 123.429 1.794 15.463 1.00 . A A . 113 GLU OE1 1 1
2 3580 1 1 119 GLU OE2 O 121.964 2.474 16.889 1.00 . A A . 113 GLU OE2 1 1
2 3581 1 1 120 GLU C C 125.819 7.640 10.608 1.00 . A A . 114 GLU C 1 1
2 3582 1 1 120 GLU CA C 126.064 6.182 11.004 1.00 . A A . 114 GLU CA 1 1
2 3583 1 1 120 GLU CB C 126.331 5.328 9.763 1.00 . A A . 114 GLU CB 1 1
2 3584 1 1 120 GLU CD C 128.219 6.610 8.744 1.00 . A A . 114 GLU CD 1 1
2 3585 1 1 120 GLU CG C 127.831 5.316 9.462 1.00 . A A . 114 GLU CG 1 1
2 3586 1 1 120 GLU H H 124.368 4.861 11.178 1.00 . A A . 114 GLU H 1 1
2 3587 1 1 120 GLU HA H 126.897 6.111 11.685 1.00 . A A . 114 GLU HA 1 1
2 3588 1 1 120 GLU HB2 H 125.990 4.318 9.940 1.00 . A A . 114 GLU HB2 1 1
2 3589 1 1 120 GLU HB3 H 125.800 5.744 8.918 1.00 . A A . 114 GLU HB3 1 1
2 3590 1 1 120 GLU HG2 H 128.382 5.238 10.388 1.00 . A A . 114 GLU HG2 1 1
2 3591 1 1 120 GLU HG3 H 128.066 4.472 8.831 1.00 . A A . 114 GLU HG3 1 1
2 3592 1 1 120 GLU N N 124.834 5.602 11.619 1.00 . A A . 114 GLU N 1 1
2 3593 1 1 120 GLU O O 126.651 8.500 10.822 1.00 . A A . 114 GLU O 1 1
2 3594 1 1 120 GLU OE1 O 127.628 6.893 7.715 1.00 . A A . 114 GLU OE1 1 1
2 3595 1 1 120 GLU OE2 O 129.101 7.296 9.234 1.00 . A A . 114 GLU OE2 1 1
2 3596 1 1 121 GLN C C 123.890 10.139 10.823 1.00 . A A . 115 GLN C 1 1
2 3597 1 1 121 GLN CA C 124.380 9.328 9.620 1.00 . A A . 115 GLN CA 1 1
2 3598 1 1 121 GLN CB C 123.275 9.205 8.568 1.00 . A A . 115 GLN CB 1 1
2 3599 1 1 121 GLN CD C 123.603 11.556 7.779 1.00 . A A . 115 GLN CD 1 1
2 3600 1 1 121 GLN CG C 123.615 10.084 7.361 1.00 . A A . 115 GLN CG 1 1
2 3601 1 1 121 GLN H H 124.025 7.213 9.867 1.00 . A A . 115 GLN H 1 1
2 3602 1 1 121 GLN HA H 125.253 9.788 9.185 1.00 . A A . 115 GLN HA 1 1
2 3603 1 1 121 GLN HB2 H 123.192 8.175 8.251 1.00 . A A . 115 GLN HB2 1 1
2 3604 1 1 121 GLN HB3 H 122.337 9.528 8.992 1.00 . A A . 115 GLN HB3 1 1
2 3605 1 1 121 GLN HE21 H 121.683 11.811 7.344 1.00 . A A . 115 GLN HE21 1 1
2 3606 1 1 121 GLN HE22 H 122.480 13.184 7.947 1.00 . A A . 115 GLN HE22 1 1
2 3607 1 1 121 GLN HG2 H 124.595 9.822 6.991 1.00 . A A . 115 GLN HG2 1 1
2 3608 1 1 121 GLN HG3 H 122.883 9.927 6.583 1.00 . A A . 115 GLN HG3 1 1
2 3609 1 1 121 GLN N N 124.682 7.924 10.031 1.00 . A A . 115 GLN N 1 1
2 3610 1 1 121 GLN NE2 N 122.497 12.241 7.682 1.00 . A A . 115 GLN NE2 1 1
2 3611 1 1 121 GLN O O 124.131 11.326 10.921 1.00 . A A . 115 GLN O 1 1
2 3612 1 1 121 GLN OE1 O 124.612 12.088 8.199 1.00 . A A . 115 GLN OE1 1 1
2 3613 1 1 122 GLY C C 121.175 10.193 12.977 1.00 . A A . 116 GLY C 1 1
2 3614 1 1 122 GLY CA C 122.705 10.242 12.939 1.00 . A A . 116 GLY CA 1 1
2 3615 1 1 122 GLY H H 123.026 8.548 11.643 1.00 . A A . 116 GLY H 1 1
2 3616 1 1 122 GLY HA2 H 123.102 9.783 13.833 1.00 . A A . 116 GLY HA2 1 1
2 3617 1 1 122 GLY HA3 H 123.027 11.271 12.889 1.00 . A A . 116 GLY HA3 1 1
2 3618 1 1 122 GLY N N 123.207 9.507 11.740 1.00 . A A . 116 GLY N 1 1
2 3619 1 1 122 GLY O O 120.531 11.086 13.491 1.00 . A A . 116 GLY O 1 1
2 3620 1 1 123 HIS C C 118.639 8.304 13.704 1.00 . A A . 117 HIS C 1 1
2 3621 1 1 123 HIS CA C 119.101 9.048 12.449 1.00 . A A . 117 HIS CA 1 1
2 3622 1 1 123 HIS CB C 118.752 8.257 11.189 1.00 . A A . 117 HIS CB 1 1
2 3623 1 1 123 HIS CD2 C 119.363 10.342 9.712 1.00 . A A . 117 HIS CD2 1 1
2 3624 1 1 123 HIS CE1 C 120.088 9.291 7.962 1.00 . A A . 117 HIS CE1 1 1
2 3625 1 1 123 HIS CG C 119.250 9.000 9.980 1.00 . A A . 117 HIS CG 1 1
2 3626 1 1 123 HIS H H 121.128 8.446 12.033 1.00 . A A . 117 HIS H 1 1
2 3627 1 1 123 HIS HA H 118.650 10.027 12.405 1.00 . A A . 117 HIS HA 1 1
2 3628 1 1 123 HIS HB2 H 119.220 7.284 11.232 1.00 . A A . 117 HIS HB2 1 1
2 3629 1 1 123 HIS HB3 H 117.681 8.140 11.122 1.00 . A A . 117 HIS HB3 1 1
2 3630 1 1 123 HIS HD1 H 119.771 7.379 8.721 1.00 . A A . 117 HIS HD1 1 1
2 3631 1 1 123 HIS HD2 H 119.082 11.137 10.388 1.00 . A A . 117 HIS HD2 1 1
2 3632 1 1 123 HIS HE1 H 120.495 9.076 6.986 1.00 . A A . 117 HIS HE1 1 1
2 3633 1 1 123 HIS N N 120.590 9.156 12.439 1.00 . A A . 117 HIS N 1 1
2 3634 1 1 123 HIS ND1 N 119.719 8.349 8.850 1.00 . A A . 117 HIS ND1 1 1
2 3635 1 1 123 HIS NE2 N 119.892 10.523 8.438 1.00 . A A . 117 HIS NE2 1 1
2 3636 1 1 123 HIS O O 118.215 7.167 13.644 1.00 . A A . 117 HIS O 1 1
2 3637 1 1 124 ARG C C 116.823 7.861 16.020 1.00 . A A . 118 ARG C 1 1
2 3638 1 1 124 ARG CA C 118.293 8.278 16.108 1.00 . A A . 118 ARG CA 1 1
2 3639 1 1 124 ARG CB C 118.483 9.339 17.194 1.00 . A A . 118 ARG CB 1 1
2 3640 1 1 124 ARG CD C 118.110 9.861 19.609 1.00 . A A . 118 ARG CD 1 1
2 3641 1 1 124 ARG CG C 118.130 8.747 18.560 1.00 . A A . 118 ARG CG 1 1
2 3642 1 1 124 ARG CZ C 116.608 11.761 19.632 1.00 . A A . 118 ARG CZ 1 1
2 3643 1 1 124 ARG H H 119.070 9.856 14.863 1.00 . A A . 118 ARG H 1 1
2 3644 1 1 124 ARG HA H 118.917 7.422 16.316 1.00 . A A . 118 ARG HA 1 1
2 3645 1 1 124 ARG HB2 H 119.512 9.668 17.198 1.00 . A A . 118 ARG HB2 1 1
2 3646 1 1 124 ARG HB3 H 117.838 10.180 16.991 1.00 . A A . 118 ARG HB3 1 1
2 3647 1 1 124 ARG HD2 H 118.260 9.446 20.597 1.00 . A A . 118 ARG HD2 1 1
2 3648 1 1 124 ARG HD3 H 118.868 10.597 19.389 1.00 . A A . 118 ARG HD3 1 1
2 3649 1 1 124 ARG HE H 115.977 9.903 19.322 1.00 . A A . 118 ARG HE 1 1
2 3650 1 1 124 ARG HG2 H 117.156 8.281 18.508 1.00 . A A . 118 ARG HG2 1 1
2 3651 1 1 124 ARG HG3 H 118.869 8.008 18.834 1.00 . A A . 118 ARG HG3 1 1
2 3652 1 1 124 ARG HH11 H 117.842 11.893 21.203 1.00 . A A . 118 ARG HH11 1 1
2 3653 1 1 124 ARG HH12 H 117.129 13.383 20.683 1.00 . A A . 118 ARG HH12 1 1
2 3654 1 1 124 ARG HH21 H 115.341 11.930 18.091 1.00 . A A . 118 ARG HH21 1 1
2 3655 1 1 124 ARG HH22 H 115.713 13.404 18.921 1.00 . A A . 118 ARG HH22 1 1
2 3656 1 1 124 ARG N N 118.722 8.940 14.842 1.00 . A A . 118 ARG N 1 1
2 3657 1 1 124 ARG NE N 116.757 10.470 19.497 1.00 . A A . 118 ARG NE 1 1
2 3658 1 1 124 ARG NH1 N 117.242 12.395 20.579 1.00 . A A . 118 ARG NH1 1 1
2 3659 1 1 124 ARG NH2 N 115.827 12.416 18.818 1.00 . A A . 118 ARG NH2 1 1
2 3660 1 1 124 ARG O O 116.399 6.912 16.650 1.00 . A A . 118 ARG O 1 1
2 3661 1 1 125 ASP C C 114.434 6.954 14.248 1.00 . A A . 119 ASP C 1 1
2 3662 1 1 125 ASP CA C 114.598 8.206 15.116 1.00 . A A . 119 ASP CA 1 1
2 3663 1 1 125 ASP CB C 113.941 9.422 14.453 1.00 . A A . 119 ASP CB 1 1
2 3664 1 1 125 ASP CG C 114.580 9.679 13.085 1.00 . A A . 119 ASP CG 1 1
2 3665 1 1 125 ASP H H 116.405 9.324 14.744 1.00 . A A . 119 ASP H 1 1
2 3666 1 1 125 ASP HA H 114.168 8.044 16.092 1.00 . A A . 119 ASP HA 1 1
2 3667 1 1 125 ASP HB2 H 112.885 9.234 14.327 1.00 . A A . 119 ASP HB2 1 1
2 3668 1 1 125 ASP HB3 H 114.078 10.290 15.080 1.00 . A A . 119 ASP HB3 1 1
2 3669 1 1 125 ASP N N 116.042 8.563 15.243 1.00 . A A . 119 ASP N 1 1
2 3670 1 1 125 ASP O O 113.637 6.084 14.545 1.00 . A A . 119 ASP O 1 1
2 3671 1 1 125 ASP OD1 O 115.780 9.894 13.045 1.00 . A A . 119 ASP OD1 1 1
2 3672 1 1 125 ASP OD2 O 113.857 9.658 12.103 1.00 . A A . 119 ASP OD2 1 1
2 3673 1 1 126 ILE C C 115.830 4.476 12.915 1.00 . A A . 120 ILE C 1 1
2 3674 1 1 126 ILE CA C 115.065 5.654 12.300 1.00 . A A . 120 ILE CA 1 1
2 3675 1 1 126 ILE CB C 115.671 6.089 10.957 1.00 . A A . 120 ILE CB 1 1
2 3676 1 1 126 ILE CD1 C 114.967 6.265 8.569 1.00 . A A . 120 ILE CD1 1 1
2 3677 1 1 126 ILE CG1 C 114.935 5.382 9.817 1.00 . A A . 120 ILE CG1 1 1
2 3678 1 1 126 ILE CG2 C 117.160 5.735 10.894 1.00 . A A . 120 ILE CG2 1 1
2 3679 1 1 126 ILE H H 115.821 7.562 12.961 1.00 . A A . 120 ILE H 1 1
2 3680 1 1 126 ILE HA H 114.027 5.392 12.166 1.00 . A A . 120 ILE HA 1 1
2 3681 1 1 126 ILE HB H 115.556 7.158 10.846 1.00 . A A . 120 ILE HB 1 1
2 3682 1 1 126 ILE HD11 H 115.986 6.364 8.223 1.00 . A A . 120 ILE HD11 1 1
2 3683 1 1 126 ILE HD12 H 114.573 7.241 8.810 1.00 . A A . 120 ILE HD12 1 1
2 3684 1 1 126 ILE HD13 H 114.365 5.815 7.793 1.00 . A A . 120 ILE HD13 1 1
2 3685 1 1 126 ILE HG12 H 115.419 4.439 9.605 1.00 . A A . 120 ILE HG12 1 1
2 3686 1 1 126 ILE HG13 H 113.910 5.204 10.105 1.00 . A A . 120 ILE HG13 1 1
2 3687 1 1 126 ILE HG21 H 117.602 6.194 10.022 1.00 . A A . 120 ILE HG21 1 1
2 3688 1 1 126 ILE HG22 H 117.272 4.662 10.831 1.00 . A A . 120 ILE HG22 1 1
2 3689 1 1 126 ILE HG23 H 117.655 6.096 11.782 1.00 . A A . 120 ILE HG23 1 1
2 3690 1 1 126 ILE N N 115.182 6.852 13.180 1.00 . A A . 120 ILE N 1 1
2 3691 1 1 126 ILE O O 115.435 3.333 12.792 1.00 . A A . 120 ILE O 1 1
2 3692 1 1 127 ALA C C 116.882 2.989 15.315 1.00 . A A . 121 ALA C 1 1
2 3693 1 1 127 ALA CA C 117.708 3.653 14.212 1.00 . A A . 121 ALA CA 1 1
2 3694 1 1 127 ALA CB C 118.943 4.335 14.804 1.00 . A A . 121 ALA CB 1 1
2 3695 1 1 127 ALA H H 117.216 5.681 13.672 1.00 . A A . 121 ALA H 1 1
2 3696 1 1 127 ALA HA H 118.005 2.927 13.472 1.00 . A A . 121 ALA HA 1 1
2 3697 1 1 127 ALA HB1 H 119.563 3.597 15.290 1.00 . A A . 121 ALA HB1 1 1
2 3698 1 1 127 ALA HB2 H 118.634 5.077 15.524 1.00 . A A . 121 ALA HB2 1 1
2 3699 1 1 127 ALA HB3 H 119.504 4.812 14.014 1.00 . A A . 121 ALA HB3 1 1
2 3700 1 1 127 ALA N N 116.921 4.751 13.582 1.00 . A A . 121 ALA N 1 1
2 3701 1 1 127 ALA O O 117.038 1.818 15.602 1.00 . A A . 121 ALA O 1 1
2 3702 1 1 128 ARG C C 114.097 2.224 16.405 1.00 . A A . 122 ARG C 1 1
2 3703 1 1 128 ARG CA C 115.154 3.148 17.012 1.00 . A A . 122 ARG CA 1 1
2 3704 1 1 128 ARG CB C 114.492 4.348 17.696 1.00 . A A . 122 ARG CB 1 1
2 3705 1 1 128 ARG CD C 114.261 5.597 19.849 1.00 . A A . 122 ARG CD 1 1
2 3706 1 1 128 ARG CG C 114.846 4.347 19.185 1.00 . A A . 122 ARG CG 1 1
2 3707 1 1 128 ARG CZ C 115.158 7.185 21.441 1.00 . A A . 122 ARG CZ 1 1
2 3708 1 1 128 ARG H H 115.890 4.672 15.677 1.00 . A A . 122 ARG H 1 1
2 3709 1 1 128 ARG HA H 115.765 2.609 17.719 1.00 . A A . 122 ARG HA 1 1
2 3710 1 1 128 ARG HB2 H 114.846 5.263 17.242 1.00 . A A . 122 ARG HB2 1 1
2 3711 1 1 128 ARG HB3 H 113.421 4.281 17.583 1.00 . A A . 122 ARG HB3 1 1
2 3712 1 1 128 ARG HD2 H 114.042 6.349 19.104 1.00 . A A . 122 ARG HD2 1 1
2 3713 1 1 128 ARG HD3 H 113.372 5.346 20.406 1.00 . A A . 122 ARG HD3 1 1
2 3714 1 1 128 ARG HE H 116.150 5.557 20.887 1.00 . A A . 122 ARG HE 1 1
2 3715 1 1 128 ARG HG2 H 114.435 3.464 19.651 1.00 . A A . 122 ARG HG2 1 1
2 3716 1 1 128 ARG HG3 H 115.919 4.350 19.300 1.00 . A A . 122 ARG HG3 1 1
2 3717 1 1 128 ARG HH11 H 113.420 6.614 22.254 1.00 . A A . 122 ARG HH11 1 1
2 3718 1 1 128 ARG HH12 H 113.972 8.196 22.700 1.00 . A A . 122 ARG HH12 1 1
2 3719 1 1 128 ARG HH21 H 116.856 8.016 20.781 1.00 . A A . 122 ARG HH21 1 1
2 3720 1 1 128 ARG HH22 H 115.919 8.988 21.866 1.00 . A A . 122 ARG HH22 1 1
2 3721 1 1 128 ARG N N 116.000 3.731 15.930 1.00 . A A . 122 ARG N 1 1
2 3722 1 1 128 ARG NE N 115.325 6.076 20.776 1.00 . A A . 122 ARG NE 1 1
2 3723 1 1 128 ARG NH1 N 114.101 7.344 22.190 1.00 . A A . 122 ARG NH1 1 1
2 3724 1 1 128 ARG NH2 N 116.047 8.137 21.356 1.00 . A A . 122 ARG NH2 1 1
2 3725 1 1 128 ARG O O 113.968 1.077 16.787 1.00 . A A . 122 ARG O 1 1
2 3726 1 1 129 TYR C C 112.941 0.664 14.123 1.00 . A A . 123 TYR C 1 1
2 3727 1 1 129 TYR CA C 112.294 1.864 14.820 1.00 . A A . 123 TYR CA 1 1
2 3728 1 1 129 TYR CB C 111.615 2.773 13.795 1.00 . A A . 123 TYR CB 1 1
2 3729 1 1 129 TYR CD1 C 109.365 2.517 14.621 1.00 . A A . 123 TYR CD1 1 1
2 3730 1 1 129 TYR CD2 C 108.878 2.716 13.477 1.00 . A A . 123 TYR CD2 1 1
2 3731 1 1 129 TYR CE1 C 108.586 2.203 13.508 1.00 . A A . 123 TYR CE1 1 1
2 3732 1 1 129 TYR CE2 C 109.021 1.947 14.632 1.00 . A A . 123 TYR CE2 1 1
2 3733 1 1 129 TYR CG C 110.210 2.249 13.497 1.00 . A A . 123 TYR CG 1 1
2 3734 1 1 129 TYR CZ C 109.660 1.296 13.530 1.00 . A A . 123 TYR CZ 1 1
2 3735 1 1 129 TYR H H 113.468 3.643 15.164 1.00 . A A . 123 TYR H 1 1
2 3736 1 1 129 TYR HA H 111.577 1.534 15.555 1.00 . A A . 123 TYR HA 1 1
2 3737 1 1 129 TYR HB2 H 111.549 3.776 14.191 1.00 . A A . 123 TYR HB2 1 1
2 3738 1 1 129 TYR HB3 H 112.194 2.782 12.883 1.00 . A A . 123 TYR HB3 1 1
2 3739 1 1 129 TYR HD1 H 109.185 3.439 15.194 1.00 . A A . 123 TYR HD1 1 1
2 3740 1 1 129 TYR HD2 H 108.240 2.736 12.585 1.00 . A A . 123 TYR HD2 1 1
2 3741 1 1 129 TYR HE1 H 108.216 2.704 12.605 1.00 . A A . 123 TYR HE1 1 1
2 3742 1 1 129 TYR HE2 H 108.145 1.669 15.235 1.00 . A A . 123 TYR HE2 1 1
2 3743 1 1 129 TYR HH H 109.398 -0.592 13.320 1.00 . A A . 123 TYR HH 1 1
2 3744 1 1 129 TYR N N 113.343 2.714 15.458 1.00 . A A . 123 TYR N 1 1
2 3745 1 1 129 TYR O O 112.353 -0.394 14.014 1.00 . A A . 123 TYR O 1 1
2 3746 1 1 129 TYR OH O 109.915 -0.021 13.893 1.00 . A A . 123 TYR OH 1 1
2 3747 1 1 130 LEU C C 115.232 -1.391 13.955 1.00 . A A . 124 LEU C 1 1
2 3748 1 1 130 LEU CA C 114.835 -0.303 12.953 1.00 . A A . 124 LEU CA 1 1
2 3749 1 1 130 LEU CB C 116.077 0.321 12.313 1.00 . A A . 124 LEU CB 1 1
2 3750 1 1 130 LEU CD1 C 116.890 1.801 10.470 1.00 . A A . 124 LEU CD1 1 1
2 3751 1 1 130 LEU CD2 C 115.158 0.063 10.004 1.00 . A A . 124 LEU CD2 1 1
2 3752 1 1 130 LEU CG C 115.675 1.066 11.038 1.00 . A A . 124 LEU CG 1 1
2 3753 1 1 130 LEU H H 114.600 1.688 13.748 1.00 . A A . 124 LEU H 1 1
2 3754 1 1 130 LEU HA H 114.196 -0.714 12.187 1.00 . A A . 124 LEU HA 1 1
2 3755 1 1 130 LEU HB2 H 116.530 1.014 13.009 1.00 . A A . 124 LEU HB2 1 1
2 3756 1 1 130 LEU HB3 H 116.783 -0.456 12.067 1.00 . A A . 124 LEU HB3 1 1
2 3757 1 1 130 LEU HD11 H 117.477 2.204 11.281 1.00 . A A . 124 LEU HD11 1 1
2 3758 1 1 130 LEU HD12 H 116.556 2.605 9.831 1.00 . A A . 124 LEU HD12 1 1
2 3759 1 1 130 LEU HD13 H 117.491 1.111 9.897 1.00 . A A . 124 LEU HD13 1 1
2 3760 1 1 130 LEU HD21 H 114.136 -0.201 10.236 1.00 . A A . 124 LEU HD21 1 1
2 3761 1 1 130 LEU HD22 H 115.771 -0.826 10.026 1.00 . A A . 124 LEU HD22 1 1
2 3762 1 1 130 LEU HD23 H 115.200 0.506 9.020 1.00 . A A . 124 LEU HD23 1 1
2 3763 1 1 130 LEU HG H 114.897 1.780 11.268 1.00 . A A . 124 LEU HG 1 1
2 3764 1 1 130 LEU N N 114.147 0.825 13.649 1.00 . A A . 124 LEU N 1 1
2 3765 1 1 130 LEU O O 114.655 -2.460 13.979 1.00 . A A . 124 LEU O 1 1
2 3766 1 1 131 HIS C C 115.443 -2.644 16.594 1.00 . A A . 125 HIS C 1 1
2 3767 1 1 131 HIS CA C 116.647 -2.160 15.774 1.00 . A A . 125 HIS CA 1 1
2 3768 1 1 131 HIS CB C 117.698 -1.457 16.652 1.00 . A A . 125 HIS CB 1 1
2 3769 1 1 131 HIS CD2 C 116.658 -1.554 19.069 1.00 . A A . 125 HIS CD2 1 1
2 3770 1 1 131 HIS CE1 C 116.288 0.563 19.338 1.00 . A A . 125 HIS CE1 1 1
2 3771 1 1 131 HIS CG C 117.076 -0.928 17.921 1.00 . A A . 125 HIS CG 1 1
2 3772 1 1 131 HIS H H 116.670 -0.264 14.742 1.00 . A A . 125 HIS H 1 1
2 3773 1 1 131 HIS HA H 117.102 -2.995 15.263 1.00 . A A . 125 HIS HA 1 1
2 3774 1 1 131 HIS HB2 H 118.476 -2.161 16.907 1.00 . A A . 125 HIS HB2 1 1
2 3775 1 1 131 HIS HB3 H 118.129 -0.636 16.099 1.00 . A A . 125 HIS HB3 1 1
2 3776 1 1 131 HIS HD1 H 117.020 1.142 17.478 1.00 . A A . 125 HIS HD1 1 1
2 3777 1 1 131 HIS HD2 H 116.708 -2.618 19.251 1.00 . A A . 125 HIS HD2 1 1
2 3778 1 1 131 HIS HE1 H 115.992 1.511 19.763 1.00 . A A . 125 HIS HE1 1 1
2 3779 1 1 131 HIS N N 116.215 -1.131 14.779 1.00 . A A . 125 HIS N 1 1
2 3780 1 1 131 HIS ND1 N 116.830 0.421 18.115 1.00 . A A . 125 HIS ND1 1 1
2 3781 1 1 131 HIS NE2 N 116.160 -0.611 19.962 1.00 . A A . 125 HIS NE2 1 1
2 3782 1 1 131 HIS O O 115.407 -3.768 17.058 1.00 . A A . 125 HIS O 1 1
2 3783 1 1 132 ALA C C 112.540 -3.367 16.820 1.00 . A A . 126 ALA C 1 1
2 3784 1 1 132 ALA CA C 113.251 -2.223 17.544 1.00 . A A . 126 ALA CA 1 1
2 3785 1 1 132 ALA CB C 112.359 -0.983 17.597 1.00 . A A . 126 ALA CB 1 1
2 3786 1 1 132 ALA H H 114.501 -0.908 16.377 1.00 . A A . 126 ALA H 1 1
2 3787 1 1 132 ALA HA H 113.531 -2.522 18.542 1.00 . A A . 126 ALA HA 1 1
2 3788 1 1 132 ALA HB1 H 112.817 -0.235 18.227 1.00 . A A . 126 ALA HB1 1 1
2 3789 1 1 132 ALA HB2 H 111.393 -1.251 18.000 1.00 . A A . 126 ALA HB2 1 1
2 3790 1 1 132 ALA HB3 H 112.234 -0.586 16.600 1.00 . A A . 126 ALA HB3 1 1
2 3791 1 1 132 ALA N N 114.455 -1.807 16.766 1.00 . A A . 126 ALA N 1 1
2 3792 1 1 132 ALA O O 112.010 -4.272 17.434 1.00 . A A . 126 ALA O 1 1
2 3793 1 1 133 ALA C C 112.872 -5.112 13.823 1.00 . A A . 127 ALA C 1 1
2 3794 1 1 133 ALA CA C 111.860 -4.418 14.740 1.00 . A A . 127 ALA CA 1 1
2 3795 1 1 133 ALA CB C 110.786 -3.710 13.912 1.00 . A A . 127 ALA CB 1 1
2 3796 1 1 133 ALA H H 112.966 -2.594 15.041 1.00 . A A . 127 ALA H 1 1
2 3797 1 1 133 ALA HA H 111.403 -5.131 15.406 1.00 . A A . 127 ALA HA 1 1
2 3798 1 1 133 ALA HB1 H 111.241 -2.924 13.328 1.00 . A A . 127 ALA HB1 1 1
2 3799 1 1 133 ALA HB2 H 110.045 -3.286 14.572 1.00 . A A . 127 ALA HB2 1 1
2 3800 1 1 133 ALA HB3 H 110.313 -4.423 13.252 1.00 . A A . 127 ALA HB3 1 1
2 3801 1 1 133 ALA N N 112.530 -3.333 15.514 1.00 . A A . 127 ALA N 1 1
2 3802 1 1 133 ALA O O 112.514 -5.702 12.823 1.00 . A A . 127 ALA O 1 1
2 3803 1 1 134 THR C C 116.118 -6.534 14.170 1.00 . A A . 128 THR C 1 1
2 3804 1 1 134 THR CA C 115.170 -5.697 13.306 1.00 . A A . 128 THR CA 1 1
2 3805 1 1 134 THR CB C 115.924 -4.542 12.643 1.00 . A A . 128 THR CB 1 1
2 3806 1 1 134 THR CG2 C 116.990 -5.098 11.697 1.00 . A A . 128 THR CG2 1 1
2 3807 1 1 134 THR H H 114.403 -4.563 14.967 1.00 . A A . 128 THR H 1 1
2 3808 1 1 134 THR HA H 114.705 -6.314 12.553 1.00 . A A . 128 THR HA 1 1
2 3809 1 1 134 THR HB H 116.400 -3.941 13.401 1.00 . A A . 128 THR HB 1 1
2 3810 1 1 134 THR HG1 H 115.487 -2.986 11.561 1.00 . A A . 128 THR HG1 1 1
2 3811 1 1 134 THR HG21 H 117.177 -6.135 11.933 1.00 . A A . 128 THR HG21 1 1
2 3812 1 1 134 THR HG22 H 117.903 -4.533 11.813 1.00 . A A . 128 THR HG22 1 1
2 3813 1 1 134 THR HG23 H 116.644 -5.019 10.677 1.00 . A A . 128 THR HG23 1 1
2 3814 1 1 134 THR N N 114.134 -5.044 14.157 1.00 . A A . 128 THR N 1 1
2 3815 1 1 134 THR O O 116.465 -7.647 13.827 1.00 . A A . 128 THR O 1 1
2 3816 1 1 134 THR OG1 O 115.009 -3.742 11.908 1.00 . A A . 128 THR OG1 1 1
2 3817 1 1 135 GLY C C 116.725 -7.226 17.435 1.00 . A A . 129 GLY C 1 1
2 3818 1 1 135 GLY CA C 117.466 -6.773 16.173 1.00 . A A . 129 GLY CA 1 1
2 3819 1 1 135 GLY H H 116.249 -5.107 15.546 1.00 . A A . 129 GLY H 1 1
2 3820 1 1 135 GLY HA2 H 117.835 -7.638 15.642 1.00 . A A . 129 GLY HA2 1 1
2 3821 1 1 135 GLY HA3 H 118.296 -6.143 16.456 1.00 . A A . 129 GLY HA3 1 1
2 3822 1 1 135 GLY N N 116.540 -6.007 15.288 1.00 . A A . 129 GLY N 1 1
2 3823 1 1 135 GLY O O 117.317 -7.766 18.350 1.00 . A A . 129 GLY O 1 1
2 3824 1 1 136 ASP C C 114.905 -8.907 19.015 1.00 . A A . 130 ASP C 1 1
2 3825 1 1 136 ASP CA C 114.659 -7.427 18.701 1.00 . A A . 130 ASP CA 1 1
2 3826 1 1 136 ASP CB C 113.192 -7.194 18.329 1.00 . A A . 130 ASP CB 1 1
2 3827 1 1 136 ASP CG C 112.842 -7.995 17.073 1.00 . A A . 130 ASP CG 1 1
2 3828 1 1 136 ASP H H 114.977 -6.573 16.756 1.00 . A A . 130 ASP H 1 1
2 3829 1 1 136 ASP HA H 114.925 -6.812 19.542 1.00 . A A . 130 ASP HA 1 1
2 3830 1 1 136 ASP HB2 H 112.560 -7.509 19.146 1.00 . A A . 130 ASP HB2 1 1
2 3831 1 1 136 ASP HB3 H 113.033 -6.142 18.138 1.00 . A A . 130 ASP HB3 1 1
2 3832 1 1 136 ASP N N 115.435 -7.010 17.498 1.00 . A A . 130 ASP N 1 1
2 3833 1 1 136 ASP O O 114.506 -9.339 20.085 1.00 . A A . 130 ASP O 1 1
2 3834 1 1 136 ASP OXT O 115.489 -9.581 18.182 1.00 . A A . 130 ASP OXT 1 1
2 3835 1 1 136 ASP OD1 O 113.380 -7.680 16.024 1.00 . A A . 130 ASP OD1 1 1
2 3836 1 1 136 ASP OD2 O 112.044 -8.910 17.182 1.00 . A A . 130 ASP OD2 1 1
3 3837 1 1 7 MET C C 111.101 3.618 -30.047 1.00 . A A . 1 MET C 1 1
3 3838 1 1 7 MET CA C 111.665 5.029 -29.822 1.00 . A A . 1 MET CA 1 1
3 3839 1 1 7 MET CB C 111.754 5.365 -28.330 1.00 . A A . 1 MET CB 1 1
3 3840 1 1 7 MET CE C 111.802 4.835 -25.388 1.00 . A A . 1 MET CE 1 1
3 3841 1 1 7 MET CG C 110.381 5.195 -27.673 1.00 . A A . 1 MET CG 1 1
3 3842 1 1 7 MET H H 110.018 6.415 -29.839 1.00 . A A . 1 MET H 1 1
3 3843 1 1 7 MET HA H 112.642 5.113 -30.272 1.00 . A A . 1 MET HA 1 1
3 3844 1 1 7 MET HB2 H 112.467 4.707 -27.856 1.00 . A A . 1 MET HB2 1 1
3 3845 1 1 7 MET HB3 H 112.080 6.388 -28.215 1.00 . A A . 1 MET HB3 1 1
3 3846 1 1 7 MET HE1 H 111.672 5.905 -25.474 1.00 . A A . 1 MET HE1 1 1
3 3847 1 1 7 MET HE2 H 112.767 4.560 -25.783 1.00 . A A . 1 MET HE2 1 1
3 3848 1 1 7 MET HE3 H 111.743 4.543 -24.349 1.00 . A A . 1 MET HE3 1 1
3 3849 1 1 7 MET HG2 H 110.052 6.146 -27.278 1.00 . A A . 1 MET HG2 1 1
3 3850 1 1 7 MET HG3 H 109.669 4.846 -28.406 1.00 . A A . 1 MET HG3 1 1
3 3851 1 1 7 MET N N 110.749 6.062 -30.385 1.00 . A A . 1 MET N 1 1
3 3852 1 1 7 MET O O 110.414 3.363 -31.018 1.00 . A A . 1 MET O 1 1
3 3853 1 1 7 MET SD S 110.501 3.993 -26.324 1.00 . A A . 1 MET SD 1 1
3 3854 1 1 8 LEU C C 109.418 1.215 -28.915 1.00 . A A . 2 LEU C 1 1
3 3855 1 1 8 LEU CA C 110.890 1.304 -29.335 1.00 . A A . 2 LEU CA 1 1
3 3856 1 1 8 LEU CB C 111.768 0.440 -28.419 1.00 . A A . 2 LEU CB 1 1
3 3857 1 1 8 LEU CD1 C 114.116 -0.215 -27.836 1.00 . A A . 2 LEU CD1 1 1
3 3858 1 1 8 LEU CD2 C 113.543 0.381 -30.191 1.00 . A A . 2 LEU CD2 1 1
3 3859 1 1 8 LEU CG C 113.253 0.688 -28.719 1.00 . A A . 2 LEU CG 1 1
3 3860 1 1 8 LEU H H 111.958 2.921 -28.394 1.00 . A A . 2 LEU H 1 1
3 3861 1 1 8 LEU HA H 111.006 0.988 -30.359 1.00 . A A . 2 LEU HA 1 1
3 3862 1 1 8 LEU HB2 H 111.564 0.690 -27.388 1.00 . A A . 2 LEU HB2 1 1
3 3863 1 1 8 LEU HB3 H 111.541 -0.603 -28.586 1.00 . A A . 2 LEU HB3 1 1
3 3864 1 1 8 LEU HD11 H 113.998 -1.243 -28.147 1.00 . A A . 2 LEU HD11 1 1
3 3865 1 1 8 LEU HD12 H 113.811 -0.113 -26.806 1.00 . A A . 2 LEU HD12 1 1
3 3866 1 1 8 LEU HD13 H 115.153 0.073 -27.934 1.00 . A A . 2 LEU HD13 1 1
3 3867 1 1 8 LEU HD21 H 114.611 0.312 -30.339 1.00 . A A . 2 LEU HD21 1 1
3 3868 1 1 8 LEU HD22 H 113.145 1.171 -30.809 1.00 . A A . 2 LEU HD22 1 1
3 3869 1 1 8 LEU HD23 H 113.081 -0.557 -30.461 1.00 . A A . 2 LEU HD23 1 1
3 3870 1 1 8 LEU HG H 113.492 1.722 -28.514 1.00 . A A . 2 LEU HG 1 1
3 3871 1 1 8 LEU N N 111.397 2.698 -29.165 1.00 . A A . 2 LEU N 1 1
3 3872 1 1 8 LEU O O 108.697 2.194 -28.933 1.00 . A A . 2 LEU O 1 1
3 3873 1 1 9 GLY C C 107.391 0.268 -26.656 1.00 . A A . 3 GLY C 1 1
3 3874 1 1 9 GLY CA C 107.546 -0.120 -28.127 1.00 . A A . 3 GLY CA 1 1
3 3875 1 1 9 GLY H H 109.569 -0.729 -28.543 1.00 . A A . 3 GLY H 1 1
3 3876 1 1 9 GLY HA2 H 106.916 0.512 -28.738 1.00 . A A . 3 GLY HA2 1 1
3 3877 1 1 9 GLY HA3 H 107.252 -1.151 -28.256 1.00 . A A . 3 GLY HA3 1 1
3 3878 1 1 9 GLY N N 108.969 0.045 -28.544 1.00 . A A . 3 GLY N 1 1
3 3879 1 1 9 GLY O O 107.312 1.432 -26.318 1.00 . A A . 3 GLY O 1 1
3 3880 1 1 10 GLY C C 108.250 0.631 -23.896 1.00 . A A . 4 GLY C 1 1
3 3881 1 1 10 GLY CA C 107.196 -0.395 -24.319 1.00 . A A . 4 GLY CA 1 1
3 3882 1 1 10 GLY H H 107.412 -1.633 -26.073 1.00 . A A . 4 GLY H 1 1
3 3883 1 1 10 GLY HA2 H 106.209 0.006 -24.138 1.00 . A A . 4 GLY HA2 1 1
3 3884 1 1 10 GLY HA3 H 107.329 -1.299 -23.746 1.00 . A A . 4 GLY HA3 1 1
3 3885 1 1 10 GLY N N 107.347 -0.701 -25.775 1.00 . A A . 4 GLY N 1 1
3 3886 1 1 10 GLY O O 109.230 0.842 -24.584 1.00 . A A . 4 GLY O 1 1
3 3887 1 1 11 SER C C 108.839 2.695 -20.875 1.00 . A A . 5 SER C 1 1
3 3888 1 1 11 SER CA C 109.059 2.295 -22.337 1.00 . A A . 5 SER CA 1 1
3 3889 1 1 11 SER CB C 108.816 3.492 -23.254 1.00 . A A . 5 SER CB 1 1
3 3890 1 1 11 SER H H 107.262 1.104 -22.233 1.00 . A A . 5 SER H 1 1
3 3891 1 1 11 SER HA H 110.061 1.923 -22.480 1.00 . A A . 5 SER HA 1 1
3 3892 1 1 11 SER HB2 H 109.485 4.294 -22.988 1.00 . A A . 5 SER HB2 1 1
3 3893 1 1 11 SER HB3 H 108.997 3.200 -24.279 1.00 . A A . 5 SER HB3 1 1
3 3894 1 1 11 SER HG H 106.899 3.282 -23.518 1.00 . A A . 5 SER HG 1 1
3 3895 1 1 11 SER N N 108.059 1.279 -22.776 1.00 . A A . 5 SER N 1 1
3 3896 1 1 11 SER O O 109.653 2.413 -20.016 1.00 . A A . 5 SER O 1 1
3 3897 1 1 11 SER OG O 107.473 3.932 -23.103 1.00 . A A . 5 SER OG 1 1
3 3898 1 1 12 SER C C 107.368 2.619 -18.242 1.00 . A A . 6 SER C 1 1
3 3899 1 1 12 SER CA C 107.497 3.819 -19.191 1.00 . A A . 6 SER CA 1 1
3 3900 1 1 12 SER CB C 106.192 4.624 -19.248 1.00 . A A . 6 SER CB 1 1
3 3901 1 1 12 SER H H 107.126 3.604 -21.307 1.00 . A A . 6 SER H 1 1
3 3902 1 1 12 SER HA H 108.299 4.460 -18.858 1.00 . A A . 6 SER HA 1 1
3 3903 1 1 12 SER HB2 H 105.355 3.986 -19.029 1.00 . A A . 6 SER HB2 1 1
3 3904 1 1 12 SER HB3 H 106.233 5.418 -18.514 1.00 . A A . 6 SER HB3 1 1
3 3905 1 1 12 SER HG H 106.740 5.809 -20.693 1.00 . A A . 6 SER HG 1 1
3 3906 1 1 12 SER N N 107.758 3.373 -20.593 1.00 . A A . 6 SER N 1 1
3 3907 1 1 12 SER O O 108.302 2.284 -17.545 1.00 . A A . 6 SER O 1 1
3 3908 1 1 12 SER OG O 106.031 5.178 -20.550 1.00 . A A . 6 SER OG 1 1
3 3909 1 1 13 ASP C C 106.392 1.220 -15.836 1.00 . A A . 7 ASP C 1 1
3 3910 1 1 13 ASP CA C 106.039 0.811 -17.273 1.00 . A A . 7 ASP CA 1 1
3 3911 1 1 13 ASP CB C 106.989 -0.280 -17.780 1.00 . A A . 7 ASP CB 1 1
3 3912 1 1 13 ASP CG C 106.971 -1.466 -16.813 1.00 . A A . 7 ASP CG 1 1
3 3913 1 1 13 ASP H H 105.477 2.269 -18.764 1.00 . A A . 7 ASP H 1 1
3 3914 1 1 13 ASP HA H 105.019 0.458 -17.317 1.00 . A A . 7 ASP HA 1 1
3 3915 1 1 13 ASP HB2 H 106.664 -0.611 -18.752 1.00 . A A . 7 ASP HB2 1 1
3 3916 1 1 13 ASP HB3 H 107.991 0.113 -17.847 1.00 . A A . 7 ASP HB3 1 1
3 3917 1 1 13 ASP N N 106.221 1.978 -18.198 1.00 . A A . 7 ASP N 1 1
3 3918 1 1 13 ASP O O 105.526 1.532 -15.043 1.00 . A A . 7 ASP O 1 1
3 3919 1 1 13 ASP OD1 O 105.889 -1.856 -16.406 1.00 . A A . 7 ASP OD1 1 1
3 3920 1 1 13 ASP OD2 O 108.040 -1.964 -16.496 1.00 . A A . 7 ASP OD2 1 1
3 3921 1 1 14 ALA C C 108.245 3.154 -14.043 1.00 . A A . 8 ALA C 1 1
3 3922 1 1 14 ALA CA C 108.065 1.633 -14.126 1.00 . A A . 8 ALA CA 1 1
3 3923 1 1 14 ALA CB C 109.399 0.928 -13.888 1.00 . A A . 8 ALA CB 1 1
3 3924 1 1 14 ALA H H 108.339 0.986 -16.159 1.00 . A A . 8 ALA H 1 1
3 3925 1 1 14 ALA HA H 107.338 1.299 -13.403 1.00 . A A . 8 ALA HA 1 1
3 3926 1 1 14 ALA HB1 H 109.583 0.855 -12.826 1.00 . A A . 8 ALA HB1 1 1
3 3927 1 1 14 ALA HB2 H 110.193 1.495 -14.352 1.00 . A A . 8 ALA HB2 1 1
3 3928 1 1 14 ALA HB3 H 109.366 -0.063 -14.317 1.00 . A A . 8 ALA HB3 1 1
3 3929 1 1 14 ALA N N 107.656 1.233 -15.502 1.00 . A A . 8 ALA N 1 1
3 3930 1 1 14 ALA O O 109.029 3.650 -13.258 1.00 . A A . 8 ALA O 1 1
3 3931 1 1 15 GLY C C 107.433 5.857 -13.356 1.00 . A A . 9 GLY C 1 1
3 3932 1 1 15 GLY CA C 107.655 5.389 -14.794 1.00 . A A . 9 GLY CA 1 1
3 3933 1 1 15 GLY H H 106.894 3.489 -15.465 1.00 . A A . 9 GLY H 1 1
3 3934 1 1 15 GLY HA2 H 108.645 5.674 -15.121 1.00 . A A . 9 GLY HA2 1 1
3 3935 1 1 15 GLY HA3 H 106.915 5.840 -15.436 1.00 . A A . 9 GLY HA3 1 1
3 3936 1 1 15 GLY N N 107.523 3.902 -14.842 1.00 . A A . 9 GLY N 1 1
3 3937 1 1 15 GLY O O 108.045 6.800 -12.893 1.00 . A A . 9 GLY O 1 1
3 3938 1 1 16 LEU C C 107.619 5.616 -10.443 1.00 . A A . 10 LEU C 1 1
3 3939 1 1 16 LEU CA C 106.304 5.562 -11.225 1.00 . A A . 10 LEU CA 1 1
3 3940 1 1 16 LEU CB C 105.401 4.452 -10.675 1.00 . A A . 10 LEU CB 1 1
3 3941 1 1 16 LEU CD1 C 107.008 2.759 -9.750 1.00 . A A . 10 LEU CD1 1 1
3 3942 1 1 16 LEU CD2 C 104.953 2.013 -10.961 1.00 . A A . 10 LEU CD2 1 1
3 3943 1 1 16 LEU CG C 106.048 3.080 -10.900 1.00 . A A . 10 LEU CG 1 1
3 3944 1 1 16 LEU H H 106.099 4.423 -13.042 1.00 . A A . 10 LEU H 1 1
3 3945 1 1 16 LEU HA H 105.794 6.512 -11.174 1.00 . A A . 10 LEU HA 1 1
3 3946 1 1 16 LEU HB2 H 105.247 4.608 -9.617 1.00 . A A . 10 LEU HB2 1 1
3 3947 1 1 16 LEU HB3 H 104.447 4.484 -11.183 1.00 . A A . 10 LEU HB3 1 1
3 3948 1 1 16 LEU HD11 H 106.749 1.801 -9.322 1.00 . A A . 10 LEU HD11 1 1
3 3949 1 1 16 LEU HD12 H 106.932 3.523 -8.991 1.00 . A A . 10 LEU HD12 1 1
3 3950 1 1 16 LEU HD13 H 108.019 2.723 -10.125 1.00 . A A . 10 LEU HD13 1 1
3 3951 1 1 16 LEU HD21 H 104.159 2.273 -10.276 1.00 . A A . 10 LEU HD21 1 1
3 3952 1 1 16 LEU HD22 H 105.368 1.055 -10.685 1.00 . A A . 10 LEU HD22 1 1
3 3953 1 1 16 LEU HD23 H 104.559 1.959 -11.965 1.00 . A A . 10 LEU HD23 1 1
3 3954 1 1 16 LEU HG H 106.597 3.084 -11.829 1.00 . A A . 10 LEU HG 1 1
3 3955 1 1 16 LEU N N 106.568 5.186 -12.644 1.00 . A A . 10 LEU N 1 1
3 3956 1 1 16 LEU O O 107.753 6.351 -9.484 1.00 . A A . 10 LEU O 1 1
3 3957 1 1 17 ALA C C 110.754 6.027 -10.602 1.00 . A A . 11 ALA C 1 1
3 3958 1 1 17 ALA CA C 109.899 4.845 -10.136 1.00 . A A . 11 ALA CA 1 1
3 3959 1 1 17 ALA CB C 110.564 3.522 -10.517 1.00 . A A . 11 ALA CB 1 1
3 3960 1 1 17 ALA H H 108.456 4.260 -11.626 1.00 . A A . 11 ALA H 1 1
3 3961 1 1 17 ALA HA H 109.747 4.887 -9.070 1.00 . A A . 11 ALA HA 1 1
3 3962 1 1 17 ALA HB1 H 110.388 2.794 -9.739 1.00 . A A . 11 ALA HB1 1 1
3 3963 1 1 17 ALA HB2 H 111.628 3.672 -10.632 1.00 . A A . 11 ALA HB2 1 1
3 3964 1 1 17 ALA HB3 H 110.150 3.163 -11.446 1.00 . A A . 11 ALA HB3 1 1
3 3965 1 1 17 ALA N N 108.590 4.843 -10.850 1.00 . A A . 11 ALA N 1 1
3 3966 1 1 17 ALA O O 111.368 6.709 -9.806 1.00 . A A . 11 ALA O 1 1
3 3967 1 1 18 THR C C 111.131 8.729 -11.769 1.00 . A A . 12 THR C 1 1
3 3968 1 1 18 THR CA C 111.618 7.416 -12.395 1.00 . A A . 12 THR CA 1 1
3 3969 1 1 18 THR CB C 111.404 7.430 -13.913 1.00 . A A . 12 THR CB 1 1
3 3970 1 1 18 THR CG2 C 111.792 6.071 -14.502 1.00 . A A . 12 THR CG2 1 1
3 3971 1 1 18 THR H H 110.295 5.711 -12.512 1.00 . A A . 12 THR H 1 1
3 3972 1 1 18 THR HA H 112.660 7.259 -12.171 1.00 . A A . 12 THR HA 1 1
3 3973 1 1 18 THR HB H 112.020 8.196 -14.356 1.00 . A A . 12 THR HB 1 1
3 3974 1 1 18 THR HG1 H 109.525 6.943 -13.904 1.00 . A A . 12 THR HG1 1 1
3 3975 1 1 18 THR HG21 H 112.100 6.199 -15.529 1.00 . A A . 12 THR HG21 1 1
3 3976 1 1 18 THR HG22 H 110.943 5.405 -14.461 1.00 . A A . 12 THR HG22 1 1
3 3977 1 1 18 THR HG23 H 112.608 5.651 -13.931 1.00 . A A . 12 THR HG23 1 1
3 3978 1 1 18 THR N N 110.798 6.274 -11.885 1.00 . A A . 12 THR N 1 1
3 3979 1 1 18 THR O O 111.882 9.434 -11.122 1.00 . A A . 12 THR O 1 1
3 3980 1 1 18 THR OG1 O 110.039 7.698 -14.195 1.00 . A A . 12 THR OG1 1 1
3 3981 1 1 19 ALA C C 109.548 10.307 -9.840 1.00 . A A . 13 ALA C 1 1
3 3982 1 1 19 ALA CA C 109.341 10.317 -11.356 1.00 . A A . 13 ALA CA 1 1
3 3983 1 1 19 ALA CB C 107.852 10.314 -11.696 1.00 . A A . 13 ALA CB 1 1
3 3984 1 1 19 ALA H H 109.290 8.468 -12.467 1.00 . A A . 13 ALA H 1 1
3 3985 1 1 19 ALA HA H 109.820 11.176 -11.797 1.00 . A A . 13 ALA HA 1 1
3 3986 1 1 19 ALA HB1 H 107.338 11.030 -11.072 1.00 . A A . 13 ALA HB1 1 1
3 3987 1 1 19 ALA HB2 H 107.445 9.329 -11.523 1.00 . A A . 13 ALA HB2 1 1
3 3988 1 1 19 ALA HB3 H 107.720 10.581 -12.734 1.00 . A A . 13 ALA HB3 1 1
3 3989 1 1 19 ALA N N 109.879 9.056 -11.948 1.00 . A A . 13 ALA N 1 1
3 3990 1 1 19 ALA O O 109.799 11.328 -9.229 1.00 . A A . 13 ALA O 1 1
3 3991 1 1 20 ALA C C 111.087 9.448 -7.406 1.00 . A A . 14 ALA C 1 1
3 3992 1 1 20 ALA CA C 109.648 9.063 -7.758 1.00 . A A . 14 ALA CA 1 1
3 3993 1 1 20 ALA CB C 109.387 7.596 -7.404 1.00 . A A . 14 ALA CB 1 1
3 3994 1 1 20 ALA H H 109.251 8.345 -9.751 1.00 . A A . 14 ALA H 1 1
3 3995 1 1 20 ALA HA H 108.948 9.699 -7.241 1.00 . A A . 14 ALA HA 1 1
3 3996 1 1 20 ALA HB1 H 109.664 7.420 -6.376 1.00 . A A . 14 ALA HB1 1 1
3 3997 1 1 20 ALA HB2 H 109.976 6.961 -8.049 1.00 . A A . 14 ALA HB2 1 1
3 3998 1 1 20 ALA HB3 H 108.339 7.374 -7.539 1.00 . A A . 14 ALA HB3 1 1
3 3999 1 1 20 ALA N N 109.449 9.153 -9.233 1.00 . A A . 14 ALA N 1 1
3 4000 1 1 20 ALA O O 111.335 10.150 -6.444 1.00 . A A . 14 ALA O 1 1
3 4001 1 1 21 ALA C C 113.656 10.855 -7.912 1.00 . A A . 15 ALA C 1 1
3 4002 1 1 21 ALA CA C 113.465 9.335 -7.897 1.00 . A A . 15 ALA CA 1 1
3 4003 1 1 21 ALA CB C 114.266 8.679 -9.023 1.00 . A A . 15 ALA CB 1 1
3 4004 1 1 21 ALA H H 111.815 8.432 -8.952 1.00 . A A . 15 ALA H 1 1
3 4005 1 1 21 ALA HA H 113.766 8.928 -6.944 1.00 . A A . 15 ALA HA 1 1
3 4006 1 1 21 ALA HB1 H 114.061 7.619 -9.042 1.00 . A A . 15 ALA HB1 1 1
3 4007 1 1 21 ALA HB2 H 115.321 8.838 -8.854 1.00 . A A . 15 ALA HB2 1 1
3 4008 1 1 21 ALA HB3 H 113.983 9.118 -9.969 1.00 . A A . 15 ALA HB3 1 1
3 4009 1 1 21 ALA N N 112.039 8.995 -8.182 1.00 . A A . 15 ALA N 1 1
3 4010 1 1 21 ALA O O 114.491 11.393 -7.212 1.00 . A A . 15 ALA O 1 1
3 4011 1 1 22 ARG C C 112.191 13.692 -7.645 1.00 . A A . 16 ARG C 1 1
3 4012 1 1 22 ARG CA C 113.011 13.035 -8.763 1.00 . A A . 16 ARG CA 1 1
3 4013 1 1 22 ARG CB C 112.454 13.422 -10.133 1.00 . A A . 16 ARG CB 1 1
3 4014 1 1 22 ARG CD C 113.386 11.732 -11.723 1.00 . A A . 16 ARG CD 1 1
3 4015 1 1 22 ARG CG C 113.515 13.168 -11.206 1.00 . A A . 16 ARG CG 1 1
3 4016 1 1 22 ARG CZ C 114.529 10.504 -13.487 1.00 . A A . 16 ARG CZ 1 1
3 4017 1 1 22 ARG H H 112.213 11.093 -9.256 1.00 . A A . 16 ARG H 1 1
3 4018 1 1 22 ARG HA H 114.047 13.327 -8.692 1.00 . A A . 16 ARG HA 1 1
3 4019 1 1 22 ARG HB2 H 111.577 12.825 -10.346 1.00 . A A . 16 ARG HB2 1 1
3 4020 1 1 22 ARG HB3 H 112.187 14.468 -10.133 1.00 . A A . 16 ARG HB3 1 1
3 4021 1 1 22 ARG HD2 H 113.654 11.030 -10.945 1.00 . A A . 16 ARG HD2 1 1
3 4022 1 1 22 ARG HD3 H 112.381 11.547 -12.069 1.00 . A A . 16 ARG HD3 1 1
3 4023 1 1 22 ARG HE H 114.841 12.437 -13.146 1.00 . A A . 16 ARG HE 1 1
3 4024 1 1 22 ARG HG2 H 113.373 13.860 -12.024 1.00 . A A . 16 ARG HG2 1 1
3 4025 1 1 22 ARG HG3 H 114.497 13.308 -10.782 1.00 . A A . 16 ARG HG3 1 1
3 4026 1 1 22 ARG HH11 H 113.731 9.371 -12.037 1.00 . A A . 16 ARG HH11 1 1
3 4027 1 1 22 ARG HH12 H 114.302 8.514 -13.427 1.00 . A A . 16 ARG HH12 1 1
3 4028 1 1 22 ARG HH21 H 115.379 11.357 -15.088 1.00 . A A . 16 ARG HH21 1 1
3 4029 1 1 22 ARG HH22 H 115.233 9.632 -15.146 1.00 . A A . 16 ARG HH22 1 1
3 4030 1 1 22 ARG N N 112.882 11.549 -8.703 1.00 . A A . 16 ARG N 1 1
3 4031 1 1 22 ARG NE N 114.345 11.640 -12.862 1.00 . A A . 16 ARG NE 1 1
3 4032 1 1 22 ARG NH1 N 114.158 9.376 -12.941 1.00 . A A . 16 ARG NH1 1 1
3 4033 1 1 22 ARG NH2 N 115.090 10.497 -14.666 1.00 . A A . 16 ARG NH2 1 1
3 4034 1 1 22 ARG O O 112.078 14.901 -7.579 1.00 . A A . 16 ARG O 1 1
3 4035 1 1 23 GLY C C 109.538 14.123 -6.249 1.00 . A A . 17 GLY C 1 1
3 4036 1 1 23 GLY CA C 110.804 13.495 -5.664 1.00 . A A . 17 GLY CA 1 1
3 4037 1 1 23 GLY H H 111.715 11.938 -6.838 1.00 . A A . 17 GLY H 1 1
3 4038 1 1 23 GLY HA2 H 110.534 12.715 -4.965 1.00 . A A . 17 GLY HA2 1 1
3 4039 1 1 23 GLY HA3 H 111.378 14.253 -5.156 1.00 . A A . 17 GLY HA3 1 1
3 4040 1 1 23 GLY N N 111.616 12.909 -6.769 1.00 . A A . 17 GLY N 1 1
3 4041 1 1 23 GLY O O 109.136 15.203 -5.863 1.00 . A A . 17 GLY O 1 1
3 4042 1 1 24 GLN C C 106.455 13.166 -7.410 1.00 . A A . 18 GLN C 1 1
3 4043 1 1 24 GLN CA C 107.671 14.013 -7.796 1.00 . A A . 18 GLN CA 1 1
3 4044 1 1 24 GLN CB C 107.910 13.946 -9.306 1.00 . A A . 18 GLN CB 1 1
3 4045 1 1 24 GLN CD C 109.232 14.923 -11.194 1.00 . A A . 18 GLN CD 1 1
3 4046 1 1 24 GLN CG C 109.123 14.805 -9.671 1.00 . A A . 18 GLN CG 1 1
3 4047 1 1 24 GLN H H 109.255 12.586 -7.476 1.00 . A A . 18 GLN H 1 1
3 4048 1 1 24 GLN HA H 107.527 15.038 -7.491 1.00 . A A . 18 GLN HA 1 1
3 4049 1 1 24 GLN HB2 H 108.092 12.921 -9.596 1.00 . A A . 18 GLN HB2 1 1
3 4050 1 1 24 GLN HB3 H 107.039 14.318 -9.824 1.00 . A A . 18 GLN HB3 1 1
3 4051 1 1 24 GLN HE21 H 110.657 16.304 -11.123 1.00 . A A . 18 GLN HE21 1 1
3 4052 1 1 24 GLN HE22 H 110.170 15.844 -12.683 1.00 . A A . 18 GLN HE22 1 1
3 4053 1 1 24 GLN HG2 H 109.009 15.789 -9.241 1.00 . A A . 18 GLN HG2 1 1
3 4054 1 1 24 GLN HG3 H 110.019 14.344 -9.283 1.00 . A A . 18 GLN HG3 1 1
3 4055 1 1 24 GLN N N 108.911 13.455 -7.181 1.00 . A A . 18 GLN N 1 1
3 4056 1 1 24 GLN NE2 N 110.091 15.760 -11.709 1.00 . A A . 18 GLN NE2 1 1
3 4057 1 1 24 GLN O O 105.932 12.413 -8.209 1.00 . A A . 18 GLN O 1 1
3 4058 1 1 24 GLN OE1 O 108.530 14.248 -11.921 1.00 . A A . 18 GLN OE1 1 1
3 4059 1 1 25 VAL C C 103.619 12.804 -6.678 1.00 . A A . 19 VAL C 1 1
3 4060 1 1 25 VAL CA C 104.806 12.497 -5.757 1.00 . A A . 19 VAL CA 1 1
3 4061 1 1 25 VAL CB C 104.534 12.954 -4.317 1.00 . A A . 19 VAL CB 1 1
3 4062 1 1 25 VAL CG1 C 103.159 12.461 -3.849 1.00 . A A . 19 VAL CG1 1 1
3 4063 1 1 25 VAL CG2 C 105.616 12.378 -3.400 1.00 . A A . 19 VAL CG2 1 1
3 4064 1 1 25 VAL H H 106.428 13.907 -5.567 1.00 . A A . 19 VAL H 1 1
3 4065 1 1 25 VAL HA H 105.032 11.441 -5.774 1.00 . A A . 19 VAL HA 1 1
3 4066 1 1 25 VAL HB H 104.562 14.033 -4.272 1.00 . A A . 19 VAL HB 1 1
3 4067 1 1 25 VAL HG11 H 102.921 12.912 -2.896 1.00 . A A . 19 VAL HG11 1 1
3 4068 1 1 25 VAL HG12 H 103.178 11.387 -3.743 1.00 . A A . 19 VAL HG12 1 1
3 4069 1 1 25 VAL HG13 H 102.409 12.739 -4.573 1.00 . A A . 19 VAL HG13 1 1
3 4070 1 1 25 VAL HG21 H 106.568 12.402 -3.908 1.00 . A A . 19 VAL HG21 1 1
3 4071 1 1 25 VAL HG22 H 105.370 11.356 -3.149 1.00 . A A . 19 VAL HG22 1 1
3 4072 1 1 25 VAL HG23 H 105.675 12.968 -2.497 1.00 . A A . 19 VAL HG23 1 1
3 4073 1 1 25 VAL N N 105.995 13.290 -6.192 1.00 . A A . 19 VAL N 1 1
3 4074 1 1 25 VAL O O 102.851 11.930 -7.027 1.00 . A A . 19 VAL O 1 1
3 4075 1 1 26 GLU C C 102.401 13.567 -9.265 1.00 . A A . 20 GLU C 1 1
3 4076 1 1 26 GLU CA C 102.341 14.402 -7.983 1.00 . A A . 20 GLU CA 1 1
3 4077 1 1 26 GLU CB C 102.548 15.882 -8.308 1.00 . A A . 20 GLU CB 1 1
3 4078 1 1 26 GLU CD C 102.327 18.196 -7.398 1.00 . A A . 20 GLU CD 1 1
3 4079 1 1 26 GLU CG C 102.408 16.713 -7.032 1.00 . A A . 20 GLU CG 1 1
3 4080 1 1 26 GLU H H 104.108 14.725 -6.789 1.00 . A A . 20 GLU H 1 1
3 4081 1 1 26 GLU HA H 101.396 14.262 -7.483 1.00 . A A . 20 GLU HA 1 1
3 4082 1 1 26 GLU HB2 H 103.534 16.024 -8.725 1.00 . A A . 20 GLU HB2 1 1
3 4083 1 1 26 GLU HB3 H 101.805 16.200 -9.025 1.00 . A A . 20 GLU HB3 1 1
3 4084 1 1 26 GLU HG2 H 101.510 16.420 -6.508 1.00 . A A . 20 GLU HG2 1 1
3 4085 1 1 26 GLU HG3 H 103.267 16.547 -6.398 1.00 . A A . 20 GLU HG3 1 1
3 4086 1 1 26 GLU N N 103.472 14.039 -7.078 1.00 . A A . 20 GLU N 1 1
3 4087 1 1 26 GLU O O 101.419 12.985 -9.684 1.00 . A A . 20 GLU O 1 1
3 4088 1 1 26 GLU OE1 O 103.190 18.654 -8.128 1.00 . A A . 20 GLU OE1 1 1
3 4089 1 1 26 GLU OE2 O 101.402 18.848 -6.942 1.00 . A A . 20 GLU OE2 1 1
3 4090 1 1 27 THR C C 103.506 11.216 -10.838 1.00 . A A . 21 THR C 1 1
3 4091 1 1 27 THR CA C 103.672 12.707 -11.145 1.00 . A A . 21 THR CA 1 1
3 4092 1 1 27 THR CB C 105.079 13.000 -11.670 1.00 . A A . 21 THR CB 1 1
3 4093 1 1 27 THR CG2 C 105.124 12.751 -13.178 1.00 . A A . 21 THR CG2 1 1
3 4094 1 1 27 THR H H 104.325 13.982 -9.533 1.00 . A A . 21 THR H 1 1
3 4095 1 1 27 THR HA H 102.936 13.026 -11.867 1.00 . A A . 21 THR HA 1 1
3 4096 1 1 27 THR HB H 105.790 12.353 -11.182 1.00 . A A . 21 THR HB 1 1
3 4097 1 1 27 THR HG1 H 104.813 14.912 -11.911 1.00 . A A . 21 THR HG1 1 1
3 4098 1 1 27 THR HG21 H 106.104 12.999 -13.555 1.00 . A A . 21 THR HG21 1 1
3 4099 1 1 27 THR HG22 H 104.383 13.369 -13.666 1.00 . A A . 21 THR HG22 1 1
3 4100 1 1 27 THR HG23 H 104.912 11.711 -13.377 1.00 . A A . 21 THR HG23 1 1
3 4101 1 1 27 THR N N 103.547 13.504 -9.889 1.00 . A A . 21 THR N 1 1
3 4102 1 1 27 THR O O 102.888 10.485 -11.589 1.00 . A A . 21 THR O 1 1
3 4103 1 1 27 THR OG1 O 105.411 14.356 -11.405 1.00 . A A . 21 THR OG1 1 1
3 4104 1 1 28 VAL C C 102.464 9.011 -8.998 1.00 . A A . 22 VAL C 1 1
3 4105 1 1 28 VAL CA C 103.915 9.318 -9.383 1.00 . A A . 22 VAL CA 1 1
3 4106 1 1 28 VAL CB C 104.847 9.110 -8.187 1.00 . A A . 22 VAL CB 1 1
3 4107 1 1 28 VAL CG1 C 104.799 7.645 -7.749 1.00 . A A . 22 VAL CG1 1 1
3 4108 1 1 28 VAL CG2 C 106.280 9.472 -8.584 1.00 . A A . 22 VAL CG2 1 1
3 4109 1 1 28 VAL H H 104.537 11.372 -9.148 1.00 . A A . 22 VAL H 1 1
3 4110 1 1 28 VAL HA H 104.226 8.697 -10.207 1.00 . A A . 22 VAL HA 1 1
3 4111 1 1 28 VAL HB H 104.529 9.741 -7.369 1.00 . A A . 22 VAL HB 1 1
3 4112 1 1 28 VAL HG11 H 103.786 7.278 -7.824 1.00 . A A . 22 VAL HG11 1 1
3 4113 1 1 28 VAL HG12 H 105.136 7.564 -6.727 1.00 . A A . 22 VAL HG12 1 1
3 4114 1 1 28 VAL HG13 H 105.442 7.058 -8.387 1.00 . A A . 22 VAL HG13 1 1
3 4115 1 1 28 VAL HG21 H 106.707 8.665 -9.162 1.00 . A A . 22 VAL HG21 1 1
3 4116 1 1 28 VAL HG22 H 106.873 9.630 -7.695 1.00 . A A . 22 VAL HG22 1 1
3 4117 1 1 28 VAL HG23 H 106.274 10.375 -9.178 1.00 . A A . 22 VAL HG23 1 1
3 4118 1 1 28 VAL N N 104.048 10.763 -9.740 1.00 . A A . 22 VAL N 1 1
3 4119 1 1 28 VAL O O 101.981 7.912 -9.188 1.00 . A A . 22 VAL O 1 1
3 4120 1 1 29 ARG C C 99.477 9.559 -9.306 1.00 . A A . 23 ARG C 1 1
3 4121 1 1 29 ARG CA C 100.348 9.753 -8.063 1.00 . A A . 23 ARG CA 1 1
3 4122 1 1 29 ARG CB C 99.939 11.029 -7.323 1.00 . A A . 23 ARG CB 1 1
3 4123 1 1 29 ARG CD C 99.627 10.098 -5.026 1.00 . A A . 23 ARG CD 1 1
3 4124 1 1 29 ARG CG C 100.500 11.000 -5.900 1.00 . A A . 23 ARG CG 1 1
3 4125 1 1 29 ARG CZ C 99.835 9.883 -2.625 1.00 . A A . 23 ARG CZ 1 1
3 4126 1 1 29 ARG H H 102.183 10.856 -8.320 1.00 . A A . 23 ARG H 1 1
3 4127 1 1 29 ARG HA H 100.267 8.903 -7.406 1.00 . A A . 23 ARG HA 1 1
3 4128 1 1 29 ARG HB2 H 100.332 11.887 -7.848 1.00 . A A . 23 ARG HB2 1 1
3 4129 1 1 29 ARG HB3 H 98.863 11.092 -7.283 1.00 . A A . 23 ARG HB3 1 1
3 4130 1 1 29 ARG HD2 H 98.602 10.119 -5.373 1.00 . A A . 23 ARG HD2 1 1
3 4131 1 1 29 ARG HD3 H 100.006 9.089 -5.032 1.00 . A A . 23 ARG HD3 1 1
3 4132 1 1 29 ARG HE H 99.710 11.646 -3.531 1.00 . A A . 23 ARG HE 1 1
3 4133 1 1 29 ARG HG2 H 101.509 10.618 -5.917 1.00 . A A . 23 ARG HG2 1 1
3 4134 1 1 29 ARG HG3 H 100.499 12.001 -5.493 1.00 . A A . 23 ARG HG3 1 1
3 4135 1 1 29 ARG HH11 H 98.368 8.658 -3.220 1.00 . A A . 23 ARG HH11 1 1
3 4136 1 1 29 ARG HH12 H 99.134 8.239 -1.723 1.00 . A A . 23 ARG HH12 1 1
3 4137 1 1 29 ARG HH21 H 101.327 10.924 -1.788 1.00 . A A . 23 ARG HH21 1 1
3 4138 1 1 29 ARG HH22 H 100.809 9.522 -0.914 1.00 . A A . 23 ARG HH22 1 1
3 4139 1 1 29 ARG N N 101.769 9.978 -8.461 1.00 . A A . 23 ARG N 1 1
3 4140 1 1 29 ARG NE N 99.727 10.674 -3.657 1.00 . A A . 23 ARG NE 1 1
3 4141 1 1 29 ARG NH1 N 99.051 8.846 -2.514 1.00 . A A . 23 ARG NH1 1 1
3 4142 1 1 29 ARG NH2 N 100.727 10.129 -1.704 1.00 . A A . 23 ARG NH2 1 1
3 4143 1 1 29 ARG O O 98.504 8.830 -9.287 1.00 . A A . 23 ARG O 1 1
3 4144 1 1 30 GLN C C 99.358 8.774 -12.358 1.00 . A A . 24 GLN C 1 1
3 4145 1 1 30 GLN CA C 99.010 10.075 -11.631 1.00 . A A . 24 GLN CA 1 1
3 4146 1 1 30 GLN CB C 99.392 11.285 -12.484 1.00 . A A . 24 GLN CB 1 1
3 4147 1 1 30 GLN CD C 99.163 13.766 -12.712 1.00 . A A . 24 GLN CD 1 1
3 4148 1 1 30 GLN CG C 98.934 12.567 -11.787 1.00 . A A . 24 GLN CG 1 1
3 4149 1 1 30 GLN H H 100.604 10.796 -10.373 1.00 . A A . 24 GLN H 1 1
3 4150 1 1 30 GLN HA H 97.956 10.106 -11.401 1.00 . A A . 24 GLN HA 1 1
3 4151 1 1 30 GLN HB2 H 100.465 11.308 -12.615 1.00 . A A . 24 GLN HB2 1 1
3 4152 1 1 30 GLN HB3 H 98.913 11.211 -13.449 1.00 . A A . 24 GLN HB3 1 1
3 4153 1 1 30 GLN HE21 H 98.835 15.108 -11.286 1.00 . A A . 24 GLN HE21 1 1
3 4154 1 1 30 GLN HE22 H 99.204 15.748 -12.815 1.00 . A A . 24 GLN HE22 1 1
3 4155 1 1 30 GLN HG2 H 97.882 12.491 -11.549 1.00 . A A . 24 GLN HG2 1 1
3 4156 1 1 30 GLN HG3 H 99.500 12.704 -10.878 1.00 . A A . 24 GLN HG3 1 1
3 4157 1 1 30 GLN N N 99.817 10.211 -10.385 1.00 . A A . 24 GLN N 1 1
3 4158 1 1 30 GLN NE2 N 99.058 14.974 -12.231 1.00 . A A . 24 GLN NE2 1 1
3 4159 1 1 30 GLN O O 98.493 7.986 -12.683 1.00 . A A . 24 GLN O 1 1
3 4160 1 1 30 GLN OE1 O 99.439 13.601 -13.884 1.00 . A A . 24 GLN OE1 1 1
3 4161 1 1 31 LEU C C 100.432 6.060 -12.637 1.00 . A A . 25 LEU C 1 1
3 4162 1 1 31 LEU CA C 101.024 7.293 -13.331 1.00 . A A . 25 LEU CA 1 1
3 4163 1 1 31 LEU CB C 102.554 7.264 -13.253 1.00 . A A . 25 LEU CB 1 1
3 4164 1 1 31 LEU CD1 C 104.664 6.975 -14.564 1.00 . A A . 25 LEU CD1 1 1
3 4165 1 1 31 LEU CD2 C 102.679 5.544 -15.066 1.00 . A A . 25 LEU CD2 1 1
3 4166 1 1 31 LEU CG C 103.136 6.939 -14.633 1.00 . A A . 25 LEU CG 1 1
3 4167 1 1 31 LEU H H 101.299 9.197 -12.349 1.00 . A A . 25 LEU H 1 1
3 4168 1 1 31 LEU HA H 100.710 7.330 -14.362 1.00 . A A . 25 LEU HA 1 1
3 4169 1 1 31 LEU HB2 H 102.915 8.230 -12.929 1.00 . A A . 25 LEU HB2 1 1
3 4170 1 1 31 LEU HB3 H 102.864 6.509 -12.547 1.00 . A A . 25 LEU HB3 1 1
3 4171 1 1 31 LEU HD11 H 105.056 7.376 -15.487 1.00 . A A . 25 LEU HD11 1 1
3 4172 1 1 31 LEU HD12 H 105.041 5.973 -14.417 1.00 . A A . 25 LEU HD12 1 1
3 4173 1 1 31 LEU HD13 H 104.972 7.600 -13.739 1.00 . A A . 25 LEU HD13 1 1
3 4174 1 1 31 LEU HD21 H 103.462 5.068 -15.635 1.00 . A A . 25 LEU HD21 1 1
3 4175 1 1 31 LEU HD22 H 101.791 5.627 -15.674 1.00 . A A . 25 LEU HD22 1 1
3 4176 1 1 31 LEU HD23 H 102.460 4.951 -14.190 1.00 . A A . 25 LEU HD23 1 1
3 4177 1 1 31 LEU HG H 102.790 7.671 -15.350 1.00 . A A . 25 LEU HG 1 1
3 4178 1 1 31 LEU N N 100.618 8.544 -12.618 1.00 . A A . 25 LEU N 1 1
3 4179 1 1 31 LEU O O 99.762 5.254 -13.254 1.00 . A A . 25 LEU O 1 1
3 4180 1 1 32 LEU C C 98.603 4.649 -10.802 1.00 . A A . 26 LEU C 1 1
3 4181 1 1 32 LEU CA C 100.123 4.722 -10.633 1.00 . A A . 26 LEU CA 1 1
3 4182 1 1 32 LEU CB C 100.481 4.950 -9.161 1.00 . A A . 26 LEU CB 1 1
3 4183 1 1 32 LEU CD1 C 99.774 2.561 -8.831 1.00 . A A . 26 LEU CD1 1 1
3 4184 1 1 32 LEU CD2 C 102.199 3.139 -8.993 1.00 . A A . 26 LEU CD2 1 1
3 4185 1 1 32 LEU CG C 100.833 3.614 -8.492 1.00 . A A . 26 LEU CG 1 1
3 4186 1 1 32 LEU H H 101.218 6.567 -10.883 1.00 . A A . 26 LEU H 1 1
3 4187 1 1 32 LEU HA H 100.586 3.815 -10.988 1.00 . A A . 26 LEU HA 1 1
3 4188 1 1 32 LEU HB2 H 101.329 5.617 -9.098 1.00 . A A . 26 LEU HB2 1 1
3 4189 1 1 32 LEU HB3 H 99.638 5.391 -8.653 1.00 . A A . 26 LEU HB3 1 1
3 4190 1 1 32 LEU HD11 H 98.790 2.994 -8.727 1.00 . A A . 26 LEU HD11 1 1
3 4191 1 1 32 LEU HD12 H 99.872 1.723 -8.158 1.00 . A A . 26 LEU HD12 1 1
3 4192 1 1 32 LEU HD13 H 99.914 2.224 -9.848 1.00 . A A . 26 LEU HD13 1 1
3 4193 1 1 32 LEU HD21 H 102.663 2.519 -8.240 1.00 . A A . 26 LEU HD21 1 1
3 4194 1 1 32 LEU HD22 H 102.827 3.995 -9.191 1.00 . A A . 26 LEU HD22 1 1
3 4195 1 1 32 LEU HD23 H 102.071 2.569 -9.902 1.00 . A A . 26 LEU HD23 1 1
3 4196 1 1 32 LEU HG H 100.871 3.750 -7.421 1.00 . A A . 26 LEU HG 1 1
3 4197 1 1 32 LEU N N 100.673 5.906 -11.362 1.00 . A A . 26 LEU N 1 1
3 4198 1 1 32 LEU O O 98.074 3.697 -11.342 1.00 . A A . 26 LEU O 1 1
3 4199 1 1 33 GLU C C 96.001 5.575 -11.944 1.00 . A A . 27 GLU C 1 1
3 4200 1 1 33 GLU CA C 96.411 5.638 -10.468 1.00 . A A . 27 GLU CA 1 1
3 4201 1 1 33 GLU CB C 95.951 6.953 -9.838 1.00 . A A . 27 GLU CB 1 1
3 4202 1 1 33 GLU CD C 94.906 6.066 -7.747 1.00 . A A . 27 GLU CD 1 1
3 4203 1 1 33 GLU CG C 96.082 6.861 -8.315 1.00 . A A . 27 GLU CG 1 1
3 4204 1 1 33 GLU H H 98.347 6.403 -9.907 1.00 . A A . 27 GLU H 1 1
3 4205 1 1 33 GLU HA H 95.993 4.804 -9.927 1.00 . A A . 27 GLU HA 1 1
3 4206 1 1 33 GLU HB2 H 96.566 7.761 -10.204 1.00 . A A . 27 GLU HB2 1 1
3 4207 1 1 33 GLU HB3 H 94.920 7.137 -10.098 1.00 . A A . 27 GLU HB3 1 1
3 4208 1 1 33 GLU HG2 H 97.009 6.365 -8.064 1.00 . A A . 27 GLU HG2 1 1
3 4209 1 1 33 GLU HG3 H 96.079 7.855 -7.893 1.00 . A A . 27 GLU HG3 1 1
3 4210 1 1 33 GLU N N 97.898 5.647 -10.341 1.00 . A A . 27 GLU N 1 1
3 4211 1 1 33 GLU O O 94.917 5.137 -12.278 1.00 . A A . 27 GLU O 1 1
3 4212 1 1 33 GLU OE1 O 94.943 4.849 -7.834 1.00 . A A . 27 GLU OE1 1 1
3 4213 1 1 33 GLU OE2 O 93.988 6.686 -7.237 1.00 . A A . 27 GLU OE2 1 1
3 4214 1 1 34 ALA C C 96.548 4.534 -14.802 1.00 . A A . 28 ALA C 1 1
3 4215 1 1 34 ALA CA C 96.516 5.975 -14.283 1.00 . A A . 28 ALA CA 1 1
3 4216 1 1 34 ALA CB C 97.591 6.818 -14.970 1.00 . A A . 28 ALA CB 1 1
3 4217 1 1 34 ALA H H 97.727 6.360 -12.541 1.00 . A A . 28 ALA H 1 1
3 4218 1 1 34 ALA HA H 95.544 6.413 -14.450 1.00 . A A . 28 ALA HA 1 1
3 4219 1 1 34 ALA HB1 H 97.477 7.852 -14.680 1.00 . A A . 28 ALA HB1 1 1
3 4220 1 1 34 ALA HB2 H 97.487 6.732 -16.042 1.00 . A A . 28 ALA HB2 1 1
3 4221 1 1 34 ALA HB3 H 98.569 6.467 -14.675 1.00 . A A . 28 ALA HB3 1 1
3 4222 1 1 34 ALA N N 96.859 6.010 -12.830 1.00 . A A . 28 ALA N 1 1
3 4223 1 1 34 ALA O O 95.549 4.008 -15.253 1.00 . A A . 28 ALA O 1 1
3 4224 1 1 35 GLY C C 99.225 2.006 -15.136 1.00 . A A . 29 GLY C 1 1
3 4225 1 1 35 GLY CA C 97.779 2.498 -15.231 1.00 . A A . 29 GLY CA 1 1
3 4226 1 1 35 GLY H H 98.473 4.329 -14.382 1.00 . A A . 29 GLY H 1 1
3 4227 1 1 35 GLY HA2 H 97.144 1.870 -14.628 1.00 . A A . 29 GLY HA2 1 1
3 4228 1 1 35 GLY HA3 H 97.459 2.460 -16.256 1.00 . A A . 29 GLY HA3 1 1
3 4229 1 1 35 GLY N N 97.686 3.893 -14.744 1.00 . A A . 29 GLY N 1 1
3 4230 1 1 35 GLY O O 99.774 1.478 -16.083 1.00 . A A . 29 GLY O 1 1
3 4231 1 1 36 ALA C C 101.303 0.388 -13.081 1.00 . A A . 30 ALA C 1 1
3 4232 1 1 36 ALA CA C 101.258 1.715 -13.844 1.00 . A A . 30 ALA CA 1 1
3 4233 1 1 36 ALA CB C 101.945 2.815 -13.037 1.00 . A A . 30 ALA CB 1 1
3 4234 1 1 36 ALA H H 99.384 2.601 -13.248 1.00 . A A . 30 ALA H 1 1
3 4235 1 1 36 ALA HA H 101.730 1.613 -14.807 1.00 . A A . 30 ALA HA 1 1
3 4236 1 1 36 ALA HB1 H 102.007 2.518 -12.000 1.00 . A A . 30 ALA HB1 1 1
3 4237 1 1 36 ALA HB2 H 101.375 3.729 -13.116 1.00 . A A . 30 ALA HB2 1 1
3 4238 1 1 36 ALA HB3 H 102.940 2.978 -13.424 1.00 . A A . 30 ALA HB3 1 1
3 4239 1 1 36 ALA N N 99.846 2.174 -13.999 1.00 . A A . 30 ALA N 1 1
3 4240 1 1 36 ALA O O 100.635 0.214 -12.081 1.00 . A A . 30 ALA O 1 1
3 4241 1 1 37 ASP C C 102.789 -1.661 -11.448 1.00 . A A . 31 ASP C 1 1
3 4242 1 1 37 ASP CA C 102.179 -1.859 -12.842 1.00 . A A . 31 ASP CA 1 1
3 4243 1 1 37 ASP CB C 103.097 -2.718 -13.714 1.00 . A A . 31 ASP CB 1 1
3 4244 1 1 37 ASP CG C 102.771 -4.198 -13.502 1.00 . A A . 31 ASP CG 1 1
3 4245 1 1 37 ASP H H 102.622 -0.384 -14.352 1.00 . A A . 31 ASP H 1 1
3 4246 1 1 37 ASP HA H 101.205 -2.314 -12.770 1.00 . A A . 31 ASP HA 1 1
3 4247 1 1 37 ASP HB2 H 102.948 -2.462 -14.753 1.00 . A A . 31 ASP HB2 1 1
3 4248 1 1 37 ASP HB3 H 104.126 -2.536 -13.442 1.00 . A A . 31 ASP HB3 1 1
3 4249 1 1 37 ASP N N 102.089 -0.547 -13.545 1.00 . A A . 31 ASP N 1 1
3 4250 1 1 37 ASP O O 103.710 -0.885 -11.284 1.00 . A A . 31 ASP O 1 1
3 4251 1 1 37 ASP OD1 O 101.865 -4.685 -14.159 1.00 . A A . 31 ASP OD1 1 1
3 4252 1 1 37 ASP OD2 O 103.432 -4.820 -12.686 1.00 . A A . 31 ASP OD2 1 1
3 4253 1 1 38 PRO C C 104.099 -2.982 -8.932 1.00 . A A . 32 PRO C 1 1
3 4254 1 1 38 PRO CA C 102.759 -2.251 -9.094 1.00 . A A . 32 PRO CA 1 1
3 4255 1 1 38 PRO CB C 101.673 -2.930 -8.264 1.00 . A A . 32 PRO CB 1 1
3 4256 1 1 38 PRO CD C 101.144 -3.322 -10.591 1.00 . A A . 32 PRO CD 1 1
3 4257 1 1 38 PRO CG C 100.999 -3.882 -9.201 1.00 . A A . 32 PRO CG 1 1
3 4258 1 1 38 PRO HA H 102.850 -1.216 -8.805 1.00 . A A . 32 PRO HA 1 1
3 4259 1 1 38 PRO HB2 H 102.115 -3.464 -7.436 1.00 . A A . 32 PRO HB2 1 1
3 4260 1 1 38 PRO HB3 H 100.962 -2.201 -7.906 1.00 . A A . 32 PRO HB3 1 1
3 4261 1 1 38 PRO HD2 H 101.386 -4.110 -11.292 1.00 . A A . 32 PRO HD2 1 1
3 4262 1 1 38 PRO HD3 H 100.242 -2.811 -10.891 1.00 . A A . 32 PRO HD3 1 1
3 4263 1 1 38 PRO HG2 H 101.473 -4.852 -9.141 1.00 . A A . 32 PRO HG2 1 1
3 4264 1 1 38 PRO HG3 H 99.954 -3.967 -8.950 1.00 . A A . 32 PRO HG3 1 1
3 4265 1 1 38 PRO N N 102.254 -2.366 -10.484 1.00 . A A . 32 PRO N 1 1
3 4266 1 1 38 PRO O O 104.700 -2.956 -7.876 1.00 . A A . 32 PRO O 1 1
3 4267 1 1 39 ASN C C 106.804 -4.036 -11.011 1.00 . A A . 33 ASN C 1 1
3 4268 1 1 39 ASN CA C 105.868 -4.373 -9.842 1.00 . A A . 33 ASN CA 1 1
3 4269 1 1 39 ASN CB C 105.486 -5.853 -9.875 1.00 . A A . 33 ASN CB 1 1
3 4270 1 1 39 ASN CG C 104.631 -6.190 -8.651 1.00 . A A . 33 ASN CG 1 1
3 4271 1 1 39 ASN H H 104.075 -3.660 -10.805 1.00 . A A . 33 ASN H 1 1
3 4272 1 1 39 ASN HA H 106.344 -4.141 -8.903 1.00 . A A . 33 ASN HA 1 1
3 4273 1 1 39 ASN HB2 H 104.925 -6.059 -10.774 1.00 . A A . 33 ASN HB2 1 1
3 4274 1 1 39 ASN HB3 H 106.381 -6.457 -9.864 1.00 . A A . 33 ASN HB3 1 1
3 4275 1 1 39 ASN HD21 H 105.870 -5.323 -7.365 1.00 . A A . 33 ASN HD21 1 1
3 4276 1 1 39 ASN HD22 H 104.488 -6.031 -6.677 1.00 . A A . 33 ASN HD22 1 1
3 4277 1 1 39 ASN N N 104.572 -3.640 -9.962 1.00 . A A . 33 ASN N 1 1
3 4278 1 1 39 ASN ND2 N 105.030 -5.817 -7.466 1.00 . A A . 33 ASN ND2 1 1
3 4279 1 1 39 ASN O O 107.760 -4.742 -11.265 1.00 . A A . 33 ASN O 1 1
3 4280 1 1 39 ASN OD1 O 103.589 -6.803 -8.776 1.00 . A A . 33 ASN OD1 1 1
3 4281 1 1 40 ALA C C 108.836 -2.246 -12.325 1.00 . A A . 34 ALA C 1 1
3 4282 1 1 40 ALA CA C 107.445 -2.602 -12.859 1.00 . A A . 34 ALA CA 1 1
3 4283 1 1 40 ALA CB C 106.789 -1.387 -13.521 1.00 . A A . 34 ALA CB 1 1
3 4284 1 1 40 ALA H H 105.778 -2.402 -11.499 1.00 . A A . 34 ALA H 1 1
3 4285 1 1 40 ALA HA H 107.509 -3.417 -13.562 1.00 . A A . 34 ALA HA 1 1
3 4286 1 1 40 ALA HB1 H 106.632 -0.615 -12.782 1.00 . A A . 34 ALA HB1 1 1
3 4287 1 1 40 ALA HB2 H 105.840 -1.676 -13.946 1.00 . A A . 34 ALA HB2 1 1
3 4288 1 1 40 ALA HB3 H 107.434 -1.010 -14.302 1.00 . A A . 34 ALA HB3 1 1
3 4289 1 1 40 ALA N N 106.548 -2.966 -11.719 1.00 . A A . 34 ALA N 1 1
3 4290 1 1 40 ALA O O 109.099 -1.120 -11.950 1.00 . A A . 34 ALA O 1 1
3 4291 1 1 41 LEU C C 111.727 -1.725 -12.469 1.00 . A A . 35 LEU C 1 1
3 4292 1 1 41 LEU CA C 111.105 -2.934 -11.763 1.00 . A A . 35 LEU CA 1 1
3 4293 1 1 41 LEU CB C 111.903 -4.200 -12.083 1.00 . A A . 35 LEU CB 1 1
3 4294 1 1 41 LEU CD1 C 112.657 -6.412 -11.201 1.00 . A A . 35 LEU CD1 1 1
3 4295 1 1 41 LEU CD2 C 112.833 -4.373 -9.769 1.00 . A A . 35 LEU CD2 1 1
3 4296 1 1 41 LEU CG C 111.994 -5.082 -10.836 1.00 . A A . 35 LEU CG 1 1
3 4297 1 1 41 LEU H H 109.486 -4.104 -12.584 1.00 . A A . 35 LEU H 1 1
3 4298 1 1 41 LEU HA H 111.080 -2.776 -10.696 1.00 . A A . 35 LEU HA 1 1
3 4299 1 1 41 LEU HB2 H 111.409 -4.745 -12.874 1.00 . A A . 35 LEU HB2 1 1
3 4300 1 1 41 LEU HB3 H 112.897 -3.927 -12.401 1.00 . A A . 35 LEU HB3 1 1
3 4301 1 1 41 LEU HD11 H 113.718 -6.351 -11.011 1.00 . A A . 35 LEU HD11 1 1
3 4302 1 1 41 LEU HD12 H 112.490 -6.623 -12.247 1.00 . A A . 35 LEU HD12 1 1
3 4303 1 1 41 LEU HD13 H 112.230 -7.204 -10.601 1.00 . A A . 35 LEU HD13 1 1
3 4304 1 1 41 LEU HD21 H 113.561 -3.737 -10.248 1.00 . A A . 35 LEU HD21 1 1
3 4305 1 1 41 LEU HD22 H 113.341 -5.108 -9.163 1.00 . A A . 35 LEU HD22 1 1
3 4306 1 1 41 LEU HD23 H 112.188 -3.774 -9.142 1.00 . A A . 35 LEU HD23 1 1
3 4307 1 1 41 LEU HG H 111.002 -5.268 -10.452 1.00 . A A . 35 LEU HG 1 1
3 4308 1 1 41 LEU N N 109.727 -3.203 -12.281 1.00 . A A . 35 LEU N 1 1
3 4309 1 1 41 LEU O O 111.183 -1.198 -13.419 1.00 . A A . 35 LEU O 1 1
3 4310 1 1 42 ASN C C 114.699 -0.585 -13.522 1.00 . A A . 36 ASN C 1 1
3 4311 1 1 42 ASN CA C 113.536 -0.114 -12.642 1.00 . A A . 36 ASN CA 1 1
3 4312 1 1 42 ASN CB C 114.051 0.727 -11.472 1.00 . A A . 36 ASN CB 1 1
3 4313 1 1 42 ASN CG C 113.982 2.210 -11.838 1.00 . A A . 36 ASN CG 1 1
3 4314 1 1 42 ASN H H 113.287 -1.730 -11.240 1.00 . A A . 36 ASN H 1 1
3 4315 1 1 42 ASN HA H 112.828 0.455 -13.223 1.00 . A A . 36 ASN HA 1 1
3 4316 1 1 42 ASN HB2 H 113.440 0.541 -10.601 1.00 . A A . 36 ASN HB2 1 1
3 4317 1 1 42 ASN HB3 H 115.074 0.458 -11.259 1.00 . A A . 36 ASN HB3 1 1
3 4318 1 1 42 ASN HD21 H 115.666 2.665 -10.890 1.00 . A A . 36 ASN HD21 1 1
3 4319 1 1 42 ASN HD22 H 114.890 3.966 -11.656 1.00 . A A . 36 ASN HD22 1 1
3 4320 1 1 42 ASN N N 112.868 -1.286 -12.006 1.00 . A A . 36 ASN N 1 1
3 4321 1 1 42 ASN ND2 N 114.924 3.014 -11.428 1.00 . A A . 36 ASN ND2 1 1
3 4322 1 1 42 ASN O O 114.790 -1.743 -13.878 1.00 . A A . 36 ASN O 1 1
3 4323 1 1 42 ASN OD1 O 113.062 2.642 -12.503 1.00 . A A . 36 ASN OD1 1 1
3 4324 1 1 43 ARG C C 117.973 -0.389 -13.868 1.00 . A A . 37 ARG C 1 1
3 4325 1 1 43 ARG CA C 116.745 -0.090 -14.732 1.00 . A A . 37 ARG CA 1 1
3 4326 1 1 43 ARG CB C 117.004 1.119 -15.629 1.00 . A A . 37 ARG CB 1 1
3 4327 1 1 43 ARG CD C 114.671 1.677 -16.325 1.00 . A A . 37 ARG CD 1 1
3 4328 1 1 43 ARG CG C 116.012 1.109 -16.793 1.00 . A A . 37 ARG CG 1 1
3 4329 1 1 43 ARG CZ C 113.448 3.460 -17.416 1.00 . A A . 37 ARG CZ 1 1
3 4330 1 1 43 ARG H H 115.496 1.234 -13.575 1.00 . A A . 37 ARG H 1 1
3 4331 1 1 43 ARG HA H 116.490 -0.947 -15.333 1.00 . A A . 37 ARG HA 1 1
3 4332 1 1 43 ARG HB2 H 116.879 2.027 -15.056 1.00 . A A . 37 ARG HB2 1 1
3 4333 1 1 43 ARG HB3 H 118.010 1.072 -16.017 1.00 . A A . 37 ARG HB3 1 1
3 4334 1 1 43 ARG HD2 H 114.026 0.880 -15.976 1.00 . A A . 37 ARG HD2 1 1
3 4335 1 1 43 ARG HD3 H 114.822 2.409 -15.547 1.00 . A A . 37 ARG HD3 1 1
3 4336 1 1 43 ARG HE H 114.187 1.908 -18.411 1.00 . A A . 37 ARG HE 1 1
3 4337 1 1 43 ARG HG2 H 116.398 1.713 -17.601 1.00 . A A . 37 ARG HG2 1 1
3 4338 1 1 43 ARG HG3 H 115.870 0.095 -17.136 1.00 . A A . 37 ARG HG3 1 1
3 4339 1 1 43 ARG HH11 H 114.981 4.415 -16.553 1.00 . A A . 37 ARG HH11 1 1
3 4340 1 1 43 ARG HH12 H 113.548 5.358 -16.789 1.00 . A A . 37 ARG HH12 1 1
3 4341 1 1 43 ARG HH21 H 111.765 2.767 -18.251 1.00 . A A . 37 ARG HH21 1 1
3 4342 1 1 43 ARG HH22 H 111.727 4.426 -17.751 1.00 . A A . 37 ARG HH22 1 1
3 4343 1 1 43 ARG N N 115.588 0.306 -13.874 1.00 . A A . 37 ARG N 1 1
3 4344 1 1 43 ARG NE N 114.088 2.329 -17.530 1.00 . A A . 37 ARG NE 1 1
3 4345 1 1 43 ARG NH1 N 114.038 4.491 -16.877 1.00 . A A . 37 ARG NH1 1 1
3 4346 1 1 43 ARG NH2 N 112.218 3.559 -17.839 1.00 . A A . 37 ARG NH2 1 1
3 4347 1 1 43 ARG O O 118.887 -1.067 -14.293 1.00 . A A . 37 ARG O 1 1
3 4348 1 1 44 PHE C C 118.877 -1.348 -10.862 1.00 . A A . 38 PHE C 1 1
3 4349 1 1 44 PHE CA C 119.174 -0.155 -11.774 1.00 . A A . 38 PHE CA 1 1
3 4350 1 1 44 PHE CB C 119.356 1.119 -10.940 1.00 . A A . 38 PHE CB 1 1
3 4351 1 1 44 PHE CD1 C 119.875 2.493 -12.993 1.00 . A A . 38 PHE CD1 1 1
3 4352 1 1 44 PHE CD2 C 118.237 3.328 -11.412 1.00 . A A . 38 PHE CD2 1 1
3 4353 1 1 44 PHE CE1 C 119.681 3.626 -13.792 1.00 . A A . 38 PHE CE1 1 1
3 4354 1 1 44 PHE CE2 C 118.044 4.462 -12.210 1.00 . A A . 38 PHE CE2 1 1
3 4355 1 1 44 PHE CG C 119.152 2.344 -11.803 1.00 . A A . 38 PHE CG 1 1
3 4356 1 1 44 PHE CZ C 118.766 4.611 -13.400 1.00 . A A . 38 PHE CZ 1 1
3 4357 1 1 44 PHE H H 117.253 0.650 -12.335 1.00 . A A . 38 PHE H 1 1
3 4358 1 1 44 PHE HA H 120.057 -0.340 -12.363 1.00 . A A . 38 PHE HA 1 1
3 4359 1 1 44 PHE HB2 H 118.636 1.126 -10.135 1.00 . A A . 38 PHE HB2 1 1
3 4360 1 1 44 PHE HB3 H 120.354 1.136 -10.526 1.00 . A A . 38 PHE HB3 1 1
3 4361 1 1 44 PHE HD1 H 120.580 1.732 -13.296 1.00 . A A . 38 PHE HD1 1 1
3 4362 1 1 44 PHE HD2 H 117.681 3.213 -10.494 1.00 . A A . 38 PHE HD2 1 1
3 4363 1 1 44 PHE HE1 H 120.238 3.741 -14.710 1.00 . A A . 38 PHE HE1 1 1
3 4364 1 1 44 PHE HE2 H 117.339 5.221 -11.907 1.00 . A A . 38 PHE HE2 1 1
3 4365 1 1 44 PHE HZ H 118.617 5.485 -14.016 1.00 . A A . 38 PHE HZ 1 1
3 4366 1 1 44 PHE N N 118.002 0.107 -12.661 1.00 . A A . 38 PHE N 1 1
3 4367 1 1 44 PHE O O 119.321 -1.401 -9.732 1.00 . A A . 38 PHE O 1 1
3 4368 1 1 45 GLY C C 117.213 -3.041 -9.171 1.00 . A A . 39 GLY C 1 1
3 4369 1 1 45 GLY CA C 117.790 -3.496 -10.514 1.00 . A A . 39 GLY CA 1 1
3 4370 1 1 45 GLY H H 117.779 -2.240 -12.255 1.00 . A A . 39 GLY H 1 1
3 4371 1 1 45 GLY HA2 H 117.061 -4.102 -11.034 1.00 . A A . 39 GLY HA2 1 1
3 4372 1 1 45 GLY HA3 H 118.681 -4.072 -10.344 1.00 . A A . 39 GLY HA3 1 1
3 4373 1 1 45 GLY N N 118.125 -2.305 -11.345 1.00 . A A . 39 GLY N 1 1
3 4374 1 1 45 GLY O O 117.297 -3.740 -8.180 1.00 . A A . 39 GLY O 1 1
3 4375 1 1 46 ARG C C 114.524 -1.532 -7.871 1.00 . A A . 40 ARG C 1 1
3 4376 1 1 46 ARG CA C 116.045 -1.368 -7.859 1.00 . A A . 40 ARG CA 1 1
3 4377 1 1 46 ARG CB C 116.423 0.112 -7.812 1.00 . A A . 40 ARG CB 1 1
3 4378 1 1 46 ARG CD C 118.125 0.452 -6.008 1.00 . A A . 40 ARG CD 1 1
3 4379 1 1 46 ARG CG C 116.636 0.542 -6.358 1.00 . A A . 40 ARG CG 1 1
3 4380 1 1 46 ARG CZ C 118.599 2.670 -6.893 1.00 . A A . 40 ARG CZ 1 1
3 4381 1 1 46 ARG H H 116.572 -1.328 -9.946 1.00 . A A . 40 ARG H 1 1
3 4382 1 1 46 ARG HA H 116.475 -1.886 -7.016 1.00 . A A . 40 ARG HA 1 1
3 4383 1 1 46 ARG HB2 H 117.333 0.269 -8.372 1.00 . A A . 40 ARG HB2 1 1
3 4384 1 1 46 ARG HB3 H 115.628 0.701 -8.245 1.00 . A A . 40 ARG HB3 1 1
3 4385 1 1 46 ARG HD2 H 118.288 0.767 -4.987 1.00 . A A . 40 ARG HD2 1 1
3 4386 1 1 46 ARG HD3 H 118.483 -0.555 -6.153 1.00 . A A . 40 ARG HD3 1 1
3 4387 1 1 46 ARG HE H 119.420 1.019 -7.633 1.00 . A A . 40 ARG HE 1 1
3 4388 1 1 46 ARG HG2 H 116.297 1.560 -6.230 1.00 . A A . 40 ARG HG2 1 1
3 4389 1 1 46 ARG HG3 H 116.075 -0.108 -5.705 1.00 . A A . 40 ARG HG3 1 1
3 4390 1 1 46 ARG HH11 H 118.294 2.690 -4.913 1.00 . A A . 40 ARG HH11 1 1
3 4391 1 1 46 ARG HH12 H 118.176 4.226 -5.705 1.00 . A A . 40 ARG HH12 1 1
3 4392 1 1 46 ARG HH21 H 118.861 2.959 -8.857 1.00 . A A . 40 ARG HH21 1 1
3 4393 1 1 46 ARG HH22 H 118.496 4.378 -7.932 1.00 . A A . 40 ARG HH22 1 1
3 4394 1 1 46 ARG N N 116.627 -1.874 -9.134 1.00 . A A . 40 ARG N 1 1
3 4395 1 1 46 ARG NE N 118.810 1.379 -6.956 1.00 . A A . 40 ARG NE 1 1
3 4396 1 1 46 ARG NH1 N 118.335 3.239 -5.748 1.00 . A A . 40 ARG NH1 1 1
3 4397 1 1 46 ARG NH2 N 118.656 3.392 -7.979 1.00 . A A . 40 ARG NH2 1 1
3 4398 1 1 46 ARG O O 113.917 -1.721 -8.907 1.00 . A A . 40 ARG O 1 1
3 4399 1 1 47 ARG C C 111.744 -0.282 -7.024 1.00 . A A . 41 ARG C 1 1
3 4400 1 1 47 ARG CA C 112.424 -1.608 -6.655 1.00 . A A . 41 ARG CA 1 1
3 4401 1 1 47 ARG CB C 112.141 -1.982 -5.198 1.00 . A A . 41 ARG CB 1 1
3 4402 1 1 47 ARG CD C 112.883 -4.352 -4.909 1.00 . A A . 41 ARG CD 1 1
3 4403 1 1 47 ARG CG C 111.675 -3.437 -5.126 1.00 . A A . 41 ARG CG 1 1
3 4404 1 1 47 ARG CZ C 114.135 -5.678 -6.505 1.00 . A A . 41 ARG CZ 1 1
3 4405 1 1 47 ARG H H 114.422 -1.307 -5.906 1.00 . A A . 41 ARG H 1 1
3 4406 1 1 47 ARG HA H 112.094 -2.397 -7.311 1.00 . A A . 41 ARG HA 1 1
3 4407 1 1 47 ARG HB2 H 113.044 -1.865 -4.616 1.00 . A A . 41 ARG HB2 1 1
3 4408 1 1 47 ARG HB3 H 111.373 -1.337 -4.802 1.00 . A A . 41 ARG HB3 1 1
3 4409 1 1 47 ARG HD2 H 113.621 -3.858 -4.293 1.00 . A A . 41 ARG HD2 1 1
3 4410 1 1 47 ARG HD3 H 112.575 -5.282 -4.456 1.00 . A A . 41 ARG HD3 1 1
3 4411 1 1 47 ARG HE H 113.258 -3.965 -6.995 1.00 . A A . 41 ARG HE 1 1
3 4412 1 1 47 ARG HG2 H 110.982 -3.553 -4.305 1.00 . A A . 41 ARG HG2 1 1
3 4413 1 1 47 ARG HG3 H 111.185 -3.704 -6.051 1.00 . A A . 41 ARG HG3 1 1
3 4414 1 1 47 ARG HH11 H 112.597 -6.933 -6.256 1.00 . A A . 41 ARG HH11 1 1
3 4415 1 1 47 ARG HH12 H 114.114 -7.674 -6.643 1.00 . A A . 41 ARG HH12 1 1
3 4416 1 1 47 ARG HH21 H 115.842 -4.673 -6.813 1.00 . A A . 41 ARG HH21 1 1
3 4417 1 1 47 ARG HH22 H 115.949 -6.396 -6.958 1.00 . A A . 41 ARG HH22 1 1
3 4418 1 1 47 ARG N N 113.907 -1.459 -6.725 1.00 . A A . 41 ARG N 1 1
3 4419 1 1 47 ARG NE N 113.429 -4.605 -6.272 1.00 . A A . 41 ARG NE 1 1
3 4420 1 1 47 ARG NH1 N 113.572 -6.853 -6.465 1.00 . A A . 41 ARG NH1 1 1
3 4421 1 1 47 ARG NH2 N 115.408 -5.574 -6.780 1.00 . A A . 41 ARG NH2 1 1
3 4422 1 1 47 ARG O O 112.411 0.692 -7.308 1.00 . A A . 41 ARG O 1 1
3 4423 1 1 48 PRO C C 109.825 2.008 -6.267 1.00 . A A . 42 PRO C 1 1
3 4424 1 1 48 PRO CA C 109.671 0.944 -7.358 1.00 . A A . 42 PRO CA 1 1
3 4425 1 1 48 PRO CB C 108.226 0.459 -7.453 1.00 . A A . 42 PRO CB 1 1
3 4426 1 1 48 PRO CD C 109.538 -1.407 -6.684 1.00 . A A . 42 PRO CD 1 1
3 4427 1 1 48 PRO CG C 108.175 -0.771 -6.607 1.00 . A A . 42 PRO CG 1 1
3 4428 1 1 48 PRO HA H 109.991 1.331 -8.312 1.00 . A A . 42 PRO HA 1 1
3 4429 1 1 48 PRO HB2 H 107.553 1.213 -7.066 1.00 . A A . 42 PRO HB2 1 1
3 4430 1 1 48 PRO HB3 H 107.975 0.217 -8.473 1.00 . A A . 42 PRO HB3 1 1
3 4431 1 1 48 PRO HD2 H 109.799 -1.845 -5.732 1.00 . A A . 42 PRO HD2 1 1
3 4432 1 1 48 PRO HD3 H 109.567 -2.148 -7.466 1.00 . A A . 42 PRO HD3 1 1
3 4433 1 1 48 PRO HG2 H 107.943 -0.506 -5.584 1.00 . A A . 42 PRO HG2 1 1
3 4434 1 1 48 PRO HG3 H 107.433 -1.453 -6.991 1.00 . A A . 42 PRO HG3 1 1
3 4435 1 1 48 PRO N N 110.431 -0.285 -7.012 1.00 . A A . 42 PRO N 1 1
3 4436 1 1 48 PRO O O 109.707 3.190 -6.524 1.00 . A A . 42 PRO O 1 1
3 4437 1 1 49 ILE C C 111.753 2.800 -3.659 1.00 . A A . 43 ILE C 1 1
3 4438 1 1 49 ILE CA C 110.264 2.604 -3.959 1.00 . A A . 43 ILE CA 1 1
3 4439 1 1 49 ILE CB C 109.531 2.009 -2.750 1.00 . A A . 43 ILE CB 1 1
3 4440 1 1 49 ILE CD1 C 107.284 1.753 -1.669 1.00 . A A . 43 ILE CD1 1 1
3 4441 1 1 49 ILE CG1 C 108.027 2.254 -2.909 1.00 . A A . 43 ILE CG1 1 1
3 4442 1 1 49 ILE CG2 C 110.023 2.679 -1.461 1.00 . A A . 43 ILE CG2 1 1
3 4443 1 1 49 ILE H H 110.193 0.647 -4.867 1.00 . A A . 43 ILE H 1 1
3 4444 1 1 49 ILE HA H 109.812 3.542 -4.238 1.00 . A A . 43 ILE HA 1 1
3 4445 1 1 49 ILE HB H 109.721 0.947 -2.700 1.00 . A A . 43 ILE HB 1 1
3 4446 1 1 49 ILE HD11 H 106.220 1.771 -1.853 1.00 . A A . 43 ILE HD11 1 1
3 4447 1 1 49 ILE HD12 H 107.516 2.391 -0.828 1.00 . A A . 43 ILE HD12 1 1
3 4448 1 1 49 ILE HD13 H 107.594 0.741 -1.449 1.00 . A A . 43 ILE HD13 1 1
3 4449 1 1 49 ILE HG12 H 107.846 3.312 -3.033 1.00 . A A . 43 ILE HG12 1 1
3 4450 1 1 49 ILE HG13 H 107.667 1.725 -3.779 1.00 . A A . 43 ILE HG13 1 1
3 4451 1 1 49 ILE HG21 H 109.910 3.750 -1.545 1.00 . A A . 43 ILE HG21 1 1
3 4452 1 1 49 ILE HG22 H 111.064 2.439 -1.304 1.00 . A A . 43 ILE HG22 1 1
3 4453 1 1 49 ILE HG23 H 109.443 2.322 -0.624 1.00 . A A . 43 ILE HG23 1 1
3 4454 1 1 49 ILE N N 110.095 1.604 -5.055 1.00 . A A . 43 ILE N 1 1
3 4455 1 1 49 ILE O O 112.193 3.881 -3.336 1.00 . A A . 43 ILE O 1 1
3 4456 1 1 50 GLN C C 114.609 3.010 -4.340 1.00 . A A . 44 GLN C 1 1
3 4457 1 1 50 GLN CA C 113.991 1.898 -3.483 1.00 . A A . 44 GLN CA 1 1
3 4458 1 1 50 GLN CB C 114.586 0.539 -3.842 1.00 . A A . 44 GLN CB 1 1
3 4459 1 1 50 GLN CD C 115.009 -1.746 -2.916 1.00 . A A . 44 GLN CD 1 1
3 4460 1 1 50 GLN CG C 114.131 -0.498 -2.814 1.00 . A A . 44 GLN CG 1 1
3 4461 1 1 50 GLN H H 112.161 0.894 -4.028 1.00 . A A . 44 GLN H 1 1
3 4462 1 1 50 GLN HA H 114.151 2.100 -2.435 1.00 . A A . 44 GLN HA 1 1
3 4463 1 1 50 GLN HB2 H 114.247 0.249 -4.826 1.00 . A A . 44 GLN HB2 1 1
3 4464 1 1 50 GLN HB3 H 115.663 0.603 -3.835 1.00 . A A . 44 GLN HB3 1 1
3 4465 1 1 50 GLN HE21 H 113.708 -2.908 -1.969 1.00 . A A . 44 GLN HE21 1 1
3 4466 1 1 50 GLN HE22 H 115.137 -3.676 -2.469 1.00 . A A . 44 GLN HE22 1 1
3 4467 1 1 50 GLN HG2 H 114.213 -0.078 -1.822 1.00 . A A . 44 GLN HG2 1 1
3 4468 1 1 50 GLN HG3 H 113.103 -0.766 -3.005 1.00 . A A . 44 GLN HG3 1 1
3 4469 1 1 50 GLN N N 112.532 1.762 -3.764 1.00 . A A . 44 GLN N 1 1
3 4470 1 1 50 GLN NE2 N 114.582 -2.869 -2.409 1.00 . A A . 44 GLN NE2 1 1
3 4471 1 1 50 GLN O O 115.683 3.500 -4.050 1.00 . A A . 44 GLN O 1 1
3 4472 1 1 50 GLN OE1 O 116.093 -1.699 -3.462 1.00 . A A . 44 GLN OE1 1 1
3 4473 1 1 51 VAL C C 113.609 5.746 -6.208 1.00 . A A . 45 VAL C 1 1
3 4474 1 1 51 VAL CA C 114.502 4.496 -6.258 1.00 . A A . 45 VAL CA 1 1
3 4475 1 1 51 VAL CB C 114.529 3.900 -7.669 1.00 . A A . 45 VAL CB 1 1
3 4476 1 1 51 VAL CG1 C 113.099 3.663 -8.165 1.00 . A A . 45 VAL CG1 1 1
3 4477 1 1 51 VAL CG2 C 115.242 4.868 -8.616 1.00 . A A . 45 VAL CG2 1 1
3 4478 1 1 51 VAL H H 113.079 3.012 -5.613 1.00 . A A . 45 VAL H 1 1
3 4479 1 1 51 VAL HA H 115.504 4.742 -5.946 1.00 . A A . 45 VAL HA 1 1
3 4480 1 1 51 VAL HB H 115.060 2.959 -7.648 1.00 . A A . 45 VAL HB 1 1
3 4481 1 1 51 VAL HG11 H 112.587 2.998 -7.486 1.00 . A A . 45 VAL HG11 1 1
3 4482 1 1 51 VAL HG12 H 113.129 3.219 -9.149 1.00 . A A . 45 VAL HG12 1 1
3 4483 1 1 51 VAL HG13 H 112.574 4.606 -8.212 1.00 . A A . 45 VAL HG13 1 1
3 4484 1 1 51 VAL HG21 H 116.095 5.301 -8.114 1.00 . A A . 45 VAL HG21 1 1
3 4485 1 1 51 VAL HG22 H 114.561 5.653 -8.910 1.00 . A A . 45 VAL HG22 1 1
3 4486 1 1 51 VAL HG23 H 115.575 4.334 -9.494 1.00 . A A . 45 VAL HG23 1 1
3 4487 1 1 51 VAL N N 113.942 3.416 -5.392 1.00 . A A . 45 VAL N 1 1
3 4488 1 1 51 VAL O O 113.583 6.534 -7.132 1.00 . A A . 45 VAL O 1 1
3 4489 1 1 52 MET C C 112.723 8.257 -4.270 1.00 . A A . 46 MET C 1 1
3 4490 1 1 52 MET CA C 112.004 7.140 -5.031 1.00 . A A . 46 MET CA 1 1
3 4491 1 1 52 MET CB C 110.767 6.672 -4.258 1.00 . A A . 46 MET CB 1 1
3 4492 1 1 52 MET CE C 110.489 6.318 -0.225 1.00 . A A . 46 MET CE 1 1
3 4493 1 1 52 MET CG C 111.166 6.228 -2.845 1.00 . A A . 46 MET CG 1 1
3 4494 1 1 52 MET H H 112.924 5.291 -4.398 1.00 . A A . 46 MET H 1 1
3 4495 1 1 52 MET HA H 111.717 7.480 -6.013 1.00 . A A . 46 MET HA 1 1
3 4496 1 1 52 MET HB2 H 110.057 7.485 -4.193 1.00 . A A . 46 MET HB2 1 1
3 4497 1 1 52 MET HB3 H 110.313 5.841 -4.777 1.00 . A A . 46 MET HB3 1 1
3 4498 1 1 52 MET HE1 H 110.492 6.889 0.693 1.00 . A A . 46 MET HE1 1 1
3 4499 1 1 52 MET HE2 H 111.329 5.643 -0.228 1.00 . A A . 46 MET HE2 1 1
3 4500 1 1 52 MET HE3 H 109.573 5.752 -0.301 1.00 . A A . 46 MET HE3 1 1
3 4501 1 1 52 MET HG2 H 110.704 5.278 -2.626 1.00 . A A . 46 MET HG2 1 1
3 4502 1 1 52 MET HG3 H 112.241 6.126 -2.788 1.00 . A A . 46 MET HG3 1 1
3 4503 1 1 52 MET N N 112.885 5.936 -5.135 1.00 . A A . 46 MET N 1 1
3 4504 1 1 52 MET O O 112.108 9.038 -3.571 1.00 . A A . 46 MET O 1 1
3 4505 1 1 52 MET SD S 110.614 7.451 -1.632 1.00 . A A . 46 MET SD 1 1
3 4506 1 1 53 MET C C 114.804 9.154 -2.163 1.00 . A A . 47 MET C 1 1
3 4507 1 1 53 MET CA C 114.813 9.388 -3.681 1.00 . A A . 47 MET CA 1 1
3 4508 1 1 53 MET CB C 114.129 10.717 -4.024 1.00 . A A . 47 MET CB 1 1
3 4509 1 1 53 MET CE C 113.105 13.399 -2.927 1.00 . A A . 47 MET CE 1 1
3 4510 1 1 53 MET CG C 115.133 11.865 -3.879 1.00 . A A . 47 MET CG 1 1
3 4511 1 1 53 MET H H 114.494 7.682 -4.962 1.00 . A A . 47 MET H 1 1
3 4512 1 1 53 MET HA H 115.828 9.401 -4.045 1.00 . A A . 47 MET HA 1 1
3 4513 1 1 53 MET HB2 H 113.766 10.682 -5.041 1.00 . A A . 47 MET HB2 1 1
3 4514 1 1 53 MET HB3 H 113.299 10.879 -3.352 1.00 . A A . 47 MET HB3 1 1
3 4515 1 1 53 MET HE1 H 112.411 13.306 -2.103 1.00 . A A . 47 MET HE1 1 1
3 4516 1 1 53 MET HE2 H 112.763 12.796 -3.752 1.00 . A A . 47 MET HE2 1 1
3 4517 1 1 53 MET HE3 H 113.165 14.433 -3.241 1.00 . A A . 47 MET HE3 1 1
3 4518 1 1 53 MET HG2 H 116.132 11.462 -3.791 1.00 . A A . 47 MET HG2 1 1
3 4519 1 1 53 MET HG3 H 115.078 12.501 -4.750 1.00 . A A . 47 MET HG3 1 1
3 4520 1 1 53 MET N N 114.026 8.330 -4.395 1.00 . A A . 47 MET N 1 1
3 4521 1 1 53 MET O O 115.502 9.825 -1.428 1.00 . A A . 47 MET O 1 1
3 4522 1 1 53 MET SD S 114.742 12.834 -2.400 1.00 . A A . 47 MET SD 1 1
3 4523 1 1 54 MET C C 113.849 9.242 0.577 1.00 . A A . 48 MET C 1 1
3 4524 1 1 54 MET CA C 113.989 7.936 -0.212 1.00 . A A . 48 MET CA 1 1
3 4525 1 1 54 MET CB C 115.324 7.256 0.097 1.00 . A A . 48 MET CB 1 1
3 4526 1 1 54 MET CE C 113.294 3.900 -0.583 1.00 . A A . 48 MET CE 1 1
3 4527 1 1 54 MET CG C 115.119 5.743 0.225 1.00 . A A . 48 MET CG 1 1
3 4528 1 1 54 MET H H 113.481 7.671 -2.285 1.00 . A A . 48 MET H 1 1
3 4529 1 1 54 MET HA H 113.175 7.267 0.022 1.00 . A A . 48 MET HA 1 1
3 4530 1 1 54 MET HB2 H 116.023 7.458 -0.703 1.00 . A A . 48 MET HB2 1 1
3 4531 1 1 54 MET HB3 H 115.717 7.643 1.025 1.00 . A A . 48 MET HB3 1 1
3 4532 1 1 54 MET HE1 H 113.709 2.904 -0.644 1.00 . A A . 48 MET HE1 1 1
3 4533 1 1 54 MET HE2 H 112.357 3.930 -1.117 1.00 . A A . 48 MET HE2 1 1
3 4534 1 1 54 MET HE3 H 113.125 4.164 0.452 1.00 . A A . 48 MET HE3 1 1
3 4535 1 1 54 MET HG2 H 116.065 5.272 0.437 1.00 . A A . 48 MET HG2 1 1
3 4536 1 1 54 MET HG3 H 114.428 5.541 1.031 1.00 . A A . 48 MET HG3 1 1
3 4537 1 1 54 MET N N 114.030 8.208 -1.683 1.00 . A A . 48 MET N 1 1
3 4538 1 1 54 MET O O 114.269 9.339 1.714 1.00 . A A . 48 MET O 1 1
3 4539 1 1 54 MET SD S 114.452 5.078 -1.324 1.00 . A A . 48 MET SD 1 1
3 4540 1 1 55 GLY C C 111.638 12.012 0.568 1.00 . A A . 49 GLY C 1 1
3 4541 1 1 55 GLY CA C 113.091 11.543 0.691 1.00 . A A . 49 GLY CA 1 1
3 4542 1 1 55 GLY H H 112.928 10.140 -0.934 1.00 . A A . 49 GLY H 1 1
3 4543 1 1 55 GLY HA2 H 113.343 11.417 1.734 1.00 . A A . 49 GLY HA2 1 1
3 4544 1 1 55 GLY HA3 H 113.742 12.281 0.249 1.00 . A A . 49 GLY HA3 1 1
3 4545 1 1 55 GLY N N 113.260 10.243 -0.018 1.00 . A A . 49 GLY N 1 1
3 4546 1 1 55 GLY O O 111.321 13.151 0.850 1.00 . A A . 49 GLY O 1 1
3 4547 1 1 56 SER C C 108.410 10.380 0.381 1.00 . A A . 50 SER C 1 1
3 4548 1 1 56 SER CA C 109.325 11.545 0.001 1.00 . A A . 50 SER CA 1 1
3 4549 1 1 56 SER CB C 109.164 11.893 -1.477 1.00 . A A . 50 SER CB 1 1
3 4550 1 1 56 SER H H 111.028 10.234 -0.080 1.00 . A A . 50 SER H 1 1
3 4551 1 1 56 SER HA H 109.111 12.410 0.608 1.00 . A A . 50 SER HA 1 1
3 4552 1 1 56 SER HB2 H 108.120 11.892 -1.736 1.00 . A A . 50 SER HB2 1 1
3 4553 1 1 56 SER HB3 H 109.579 12.875 -1.663 1.00 . A A . 50 SER HB3 1 1
3 4554 1 1 56 SER HG H 109.537 11.010 -3.171 1.00 . A A . 50 SER HG 1 1
3 4555 1 1 56 SER N N 110.754 11.147 0.145 1.00 . A A . 50 SER N 1 1
3 4556 1 1 56 SER O O 108.044 9.571 -0.449 1.00 . A A . 50 SER O 1 1
3 4557 1 1 56 SER OG O 109.841 10.921 -2.265 1.00 . A A . 50 SER OG 1 1
3 4558 1 1 57 ALA C C 105.894 9.115 1.173 1.00 . A A . 51 ALA C 1 1
3 4559 1 1 57 ALA CA C 107.137 9.174 2.066 1.00 . A A . 51 ALA CA 1 1
3 4560 1 1 57 ALA CB C 106.747 9.515 3.503 1.00 . A A . 51 ALA CB 1 1
3 4561 1 1 57 ALA H H 108.339 10.953 2.283 1.00 . A A . 51 ALA H 1 1
3 4562 1 1 57 ALA HA H 107.663 8.234 2.040 1.00 . A A . 51 ALA HA 1 1
3 4563 1 1 57 ALA HB1 H 107.558 9.256 4.166 1.00 . A A . 51 ALA HB1 1 1
3 4564 1 1 57 ALA HB2 H 105.865 8.957 3.779 1.00 . A A . 51 ALA HB2 1 1
3 4565 1 1 57 ALA HB3 H 106.542 10.573 3.579 1.00 . A A . 51 ALA HB3 1 1
3 4566 1 1 57 ALA N N 108.033 10.288 1.630 1.00 . A A . 51 ALA N 1 1
3 4567 1 1 57 ALA O O 105.287 8.076 1.005 1.00 . A A . 51 ALA O 1 1
3 4568 1 1 58 GLN C C 104.470 9.192 -1.402 1.00 . A A . 52 GLN C 1 1
3 4569 1 1 58 GLN CA C 104.319 10.238 -0.295 1.00 . A A . 52 GLN CA 1 1
3 4570 1 1 58 GLN CB C 104.283 11.642 -0.887 1.00 . A A . 52 GLN CB 1 1
3 4571 1 1 58 GLN CD C 103.833 12.686 1.336 1.00 . A A . 52 GLN CD 1 1
3 4572 1 1 58 GLN CG C 103.314 12.518 -0.091 1.00 . A A . 52 GLN CG 1 1
3 4573 1 1 58 GLN H H 106.026 11.049 0.743 1.00 . A A . 52 GLN H 1 1
3 4574 1 1 58 GLN HA H 103.425 10.061 0.267 1.00 . A A . 52 GLN HA 1 1
3 4575 1 1 58 GLN HB2 H 105.272 12.074 -0.853 1.00 . A A . 52 GLN HB2 1 1
3 4576 1 1 58 GLN HB3 H 103.950 11.583 -1.906 1.00 . A A . 52 GLN HB3 1 1
3 4577 1 1 58 GLN HE21 H 103.016 10.997 1.980 1.00 . A A . 52 GLN HE21 1 1
3 4578 1 1 58 GLN HE22 H 103.883 11.875 3.143 1.00 . A A . 52 GLN HE22 1 1
3 4579 1 1 58 GLN HG2 H 103.235 13.487 -0.563 1.00 . A A . 52 GLN HG2 1 1
3 4580 1 1 58 GLN HG3 H 102.341 12.048 -0.064 1.00 . A A . 52 GLN HG3 1 1
3 4581 1 1 58 GLN N N 105.517 10.224 0.596 1.00 . A A . 52 GLN N 1 1
3 4582 1 1 58 GLN NE2 N 103.554 11.778 2.228 1.00 . A A . 52 GLN NE2 1 1
3 4583 1 1 58 GLN O O 103.507 8.588 -1.832 1.00 . A A . 52 GLN O 1 1
3 4584 1 1 58 GLN OE1 O 104.501 13.655 1.642 1.00 . A A . 52 GLN OE1 1 1
3 4585 1 1 59 VAL C C 106.000 6.562 -2.354 1.00 . A A . 53 VAL C 1 1
3 4586 1 1 59 VAL CA C 105.890 7.971 -2.945 1.00 . A A . 53 VAL CA 1 1
3 4587 1 1 59 VAL CB C 107.207 8.379 -3.609 1.00 . A A . 53 VAL CB 1 1
3 4588 1 1 59 VAL CG1 C 107.448 7.507 -4.843 1.00 . A A . 53 VAL CG1 1 1
3 4589 1 1 59 VAL CG2 C 107.136 9.849 -4.032 1.00 . A A . 53 VAL CG2 1 1
3 4590 1 1 59 VAL H H 106.432 9.475 -1.500 1.00 . A A . 53 VAL H 1 1
3 4591 1 1 59 VAL HA H 105.088 8.015 -3.665 1.00 . A A . 53 VAL HA 1 1
3 4592 1 1 59 VAL HB H 108.019 8.242 -2.909 1.00 . A A . 53 VAL HB 1 1
3 4593 1 1 59 VAL HG11 H 106.544 6.970 -5.089 1.00 . A A . 53 VAL HG11 1 1
3 4594 1 1 59 VAL HG12 H 108.241 6.802 -4.637 1.00 . A A . 53 VAL HG12 1 1
3 4595 1 1 59 VAL HG13 H 107.732 8.133 -5.676 1.00 . A A . 53 VAL HG13 1 1
3 4596 1 1 59 VAL HG21 H 107.929 10.061 -4.734 1.00 . A A . 53 VAL HG21 1 1
3 4597 1 1 59 VAL HG22 H 107.248 10.480 -3.162 1.00 . A A . 53 VAL HG22 1 1
3 4598 1 1 59 VAL HG23 H 106.181 10.043 -4.498 1.00 . A A . 53 VAL HG23 1 1
3 4599 1 1 59 VAL N N 105.672 8.975 -1.863 1.00 . A A . 53 VAL N 1 1
3 4600 1 1 59 VAL O O 105.597 5.591 -2.964 1.00 . A A . 53 VAL O 1 1
3 4601 1 1 60 ALA C C 105.292 4.482 -0.304 1.00 . A A . 54 ALA C 1 1
3 4602 1 1 60 ALA CA C 106.676 5.092 -0.546 1.00 . A A . 54 ALA CA 1 1
3 4603 1 1 60 ALA CB C 107.396 5.331 0.783 1.00 . A A . 54 ALA CB 1 1
3 4604 1 1 60 ALA H H 106.861 7.237 -0.696 1.00 . A A . 54 ALA H 1 1
3 4605 1 1 60 ALA HA H 107.268 4.444 -1.174 1.00 . A A . 54 ALA HA 1 1
3 4606 1 1 60 ALA HB1 H 107.814 6.327 0.790 1.00 . A A . 54 ALA HB1 1 1
3 4607 1 1 60 ALA HB2 H 108.187 4.606 0.896 1.00 . A A . 54 ALA HB2 1 1
3 4608 1 1 60 ALA HB3 H 106.694 5.229 1.598 1.00 . A A . 54 ALA HB3 1 1
3 4609 1 1 60 ALA N N 106.543 6.441 -1.171 1.00 . A A . 54 ALA N 1 1
3 4610 1 1 60 ALA O O 105.015 3.369 -0.706 1.00 . A A . 54 ALA O 1 1
3 4611 1 1 61 GLU C C 102.272 4.507 -0.684 1.00 . A A . 55 GLU C 1 1
3 4612 1 1 61 GLU CA C 103.057 4.672 0.623 1.00 . A A . 55 GLU CA 1 1
3 4613 1 1 61 GLU CB C 102.392 5.716 1.528 1.00 . A A . 55 GLU CB 1 1
3 4614 1 1 61 GLU CD C 101.796 8.134 1.749 1.00 . A A . 55 GLU CD 1 1
3 4615 1 1 61 GLU CG C 102.244 7.042 0.776 1.00 . A A . 55 GLU CG 1 1
3 4616 1 1 61 GLU H H 104.673 6.100 0.665 1.00 . A A . 55 GLU H 1 1
3 4617 1 1 61 GLU HA H 103.120 3.729 1.141 1.00 . A A . 55 GLU HA 1 1
3 4618 1 1 61 GLU HB2 H 101.417 5.362 1.829 1.00 . A A . 55 GLU HB2 1 1
3 4619 1 1 61 GLU HB3 H 103.004 5.871 2.405 1.00 . A A . 55 GLU HB3 1 1
3 4620 1 1 61 GLU HG2 H 103.192 7.317 0.337 1.00 . A A . 55 GLU HG2 1 1
3 4621 1 1 61 GLU HG3 H 101.505 6.931 -0.003 1.00 . A A . 55 GLU HG3 1 1
3 4622 1 1 61 GLU N N 104.423 5.206 0.350 1.00 . A A . 55 GLU N 1 1
3 4623 1 1 61 GLU O O 101.473 3.601 -0.825 1.00 . A A . 55 GLU O 1 1
3 4624 1 1 61 GLU OE1 O 100.599 8.286 1.927 1.00 . A A . 55 GLU OE1 1 1
3 4625 1 1 61 GLU OE2 O 102.658 8.798 2.300 1.00 . A A . 55 GLU OE2 1 1
3 4626 1 1 62 LEU C C 101.903 3.864 -3.529 1.00 . A A . 56 LEU C 1 1
3 4627 1 1 62 LEU CA C 101.749 5.265 -2.933 1.00 . A A . 56 LEU CA 1 1
3 4628 1 1 62 LEU CB C 102.401 6.300 -3.853 1.00 . A A . 56 LEU CB 1 1
3 4629 1 1 62 LEU CD1 C 102.087 7.755 -5.852 1.00 . A A . 56 LEU CD1 1 1
3 4630 1 1 62 LEU CD2 C 100.890 5.571 -5.719 1.00 . A A . 56 LEU CD2 1 1
3 4631 1 1 62 LEU CG C 101.396 6.769 -4.909 1.00 . A A . 56 LEU CG 1 1
3 4632 1 1 62 LEU H H 103.137 6.100 -1.502 1.00 . A A . 56 LEU H 1 1
3 4633 1 1 62 LEU HA H 100.708 5.502 -2.792 1.00 . A A . 56 LEU HA 1 1
3 4634 1 1 62 LEU HB2 H 102.725 7.145 -3.266 1.00 . A A . 56 LEU HB2 1 1
3 4635 1 1 62 LEU HB3 H 103.253 5.856 -4.344 1.00 . A A . 56 LEU HB3 1 1
3 4636 1 1 62 LEU HD11 H 101.939 8.761 -5.489 1.00 . A A . 56 LEU HD11 1 1
3 4637 1 1 62 LEU HD12 H 101.667 7.661 -6.842 1.00 . A A . 56 LEU HD12 1 1
3 4638 1 1 62 LEU HD13 H 103.144 7.536 -5.886 1.00 . A A . 56 LEU HD13 1 1
3 4639 1 1 62 LEU HD21 H 100.108 5.069 -5.167 1.00 . A A . 56 LEU HD21 1 1
3 4640 1 1 62 LEU HD22 H 101.705 4.885 -5.894 1.00 . A A . 56 LEU HD22 1 1
3 4641 1 1 62 LEU HD23 H 100.499 5.915 -6.665 1.00 . A A . 56 LEU HD23 1 1
3 4642 1 1 62 LEU HG H 100.564 7.258 -4.424 1.00 . A A . 56 LEU HG 1 1
3 4643 1 1 62 LEU N N 102.490 5.374 -1.637 1.00 . A A . 56 LEU N 1 1
3 4644 1 1 62 LEU O O 100.944 3.137 -3.687 1.00 . A A . 56 LEU O 1 1
3 4645 1 1 63 LEU C C 103.119 1.045 -3.425 1.00 . A A . 57 LEU C 1 1
3 4646 1 1 63 LEU CA C 103.321 2.140 -4.472 1.00 . A A . 57 LEU CA 1 1
3 4647 1 1 63 LEU CB C 104.769 2.157 -4.957 1.00 . A A . 57 LEU CB 1 1
3 4648 1 1 63 LEU CD1 C 106.238 4.057 -5.655 1.00 . A A . 57 LEU CD1 1 1
3 4649 1 1 63 LEU CD2 C 105.055 2.688 -7.380 1.00 . A A . 57 LEU CD2 1 1
3 4650 1 1 63 LEU CG C 104.955 3.285 -5.974 1.00 . A A . 57 LEU CG 1 1
3 4651 1 1 63 LEU H H 103.862 4.095 -3.742 1.00 . A A . 57 LEU H 1 1
3 4652 1 1 63 LEU HA H 102.657 1.991 -5.308 1.00 . A A . 57 LEU HA 1 1
3 4653 1 1 63 LEU HB2 H 105.428 2.315 -4.114 1.00 . A A . 57 LEU HB2 1 1
3 4654 1 1 63 LEU HB3 H 105.001 1.212 -5.424 1.00 . A A . 57 LEU HB3 1 1
3 4655 1 1 63 LEU HD11 H 105.997 4.936 -5.076 1.00 . A A . 57 LEU HD11 1 1
3 4656 1 1 63 LEU HD12 H 106.718 4.352 -6.575 1.00 . A A . 57 LEU HD12 1 1
3 4657 1 1 63 LEU HD13 H 106.906 3.425 -5.088 1.00 . A A . 57 LEU HD13 1 1
3 4658 1 1 63 LEU HD21 H 106.063 2.349 -7.553 1.00 . A A . 57 LEU HD21 1 1
3 4659 1 1 63 LEU HD22 H 104.797 3.440 -8.110 1.00 . A A . 57 LEU HD22 1 1
3 4660 1 1 63 LEU HD23 H 104.375 1.855 -7.467 1.00 . A A . 57 LEU HD23 1 1
3 4661 1 1 63 LEU HG H 104.111 3.958 -5.926 1.00 . A A . 57 LEU HG 1 1
3 4662 1 1 63 LEU N N 103.104 3.488 -3.872 1.00 . A A . 57 LEU N 1 1
3 4663 1 1 63 LEU O O 102.656 -0.038 -3.728 1.00 . A A . 57 LEU O 1 1
3 4664 1 1 64 LEU C C 101.834 -0.156 -1.035 1.00 . A A . 58 LEU C 1 1
3 4665 1 1 64 LEU CA C 103.298 0.281 -1.130 1.00 . A A . 58 LEU CA 1 1
3 4666 1 1 64 LEU CB C 103.738 0.970 0.164 1.00 . A A . 58 LEU CB 1 1
3 4667 1 1 64 LEU CD1 C 104.999 -0.249 1.954 1.00 . A A . 58 LEU CD1 1 1
3 4668 1 1 64 LEU CD2 C 102.673 0.568 2.398 1.00 . A A . 58 LEU CD2 1 1
3 4669 1 1 64 LEU CG C 103.617 -0.011 1.337 1.00 . A A . 58 LEU CG 1 1
3 4670 1 1 64 LEU H H 103.839 2.191 -1.973 1.00 . A A . 58 LEU H 1 1
3 4671 1 1 64 LEU HA H 103.932 -0.568 -1.327 1.00 . A A . 58 LEU HA 1 1
3 4672 1 1 64 LEU HB2 H 104.764 1.291 0.064 1.00 . A A . 58 LEU HB2 1 1
3 4673 1 1 64 LEU HB3 H 103.109 1.828 0.345 1.00 . A A . 58 LEU HB3 1 1
3 4674 1 1 64 LEU HD11 H 104.937 -0.154 3.027 1.00 . A A . 58 LEU HD11 1 1
3 4675 1 1 64 LEU HD12 H 105.698 0.481 1.570 1.00 . A A . 58 LEU HD12 1 1
3 4676 1 1 64 LEU HD13 H 105.341 -1.241 1.700 1.00 . A A . 58 LEU HD13 1 1
3 4677 1 1 64 LEU HD21 H 102.045 -0.219 2.790 1.00 . A A . 58 LEU HD21 1 1
3 4678 1 1 64 LEU HD22 H 102.053 1.332 1.953 1.00 . A A . 58 LEU HD22 1 1
3 4679 1 1 64 LEU HD23 H 103.253 0.997 3.202 1.00 . A A . 58 LEU HD23 1 1
3 4680 1 1 64 LEU HG H 103.221 -0.952 0.979 1.00 . A A . 58 LEU HG 1 1
3 4681 1 1 64 LEU N N 103.465 1.313 -2.195 1.00 . A A . 58 LEU N 1 1
3 4682 1 1 64 LEU O O 101.508 -1.310 -1.239 1.00 . A A . 58 LEU O 1 1
3 4683 1 1 65 LEU C C 98.990 -0.168 -1.943 1.00 . A A . 59 LEU C 1 1
3 4684 1 1 65 LEU CA C 99.508 0.384 -0.609 1.00 . A A . 59 LEU CA 1 1
3 4685 1 1 65 LEU CB C 98.787 1.684 -0.234 1.00 . A A . 59 LEU CB 1 1
3 4686 1 1 65 LEU CD1 C 97.451 2.394 -2.221 1.00 . A A . 59 LEU CD1 1 1
3 4687 1 1 65 LEU CD2 C 98.787 4.078 -0.954 1.00 . A A . 59 LEU CD2 1 1
3 4688 1 1 65 LEU CG C 98.744 2.628 -1.439 1.00 . A A . 59 LEU CG 1 1
3 4689 1 1 65 LEU H H 101.235 1.677 -0.559 1.00 . A A . 59 LEU H 1 1
3 4690 1 1 65 LEU HA H 99.372 -0.347 0.173 1.00 . A A . 59 LEU HA 1 1
3 4691 1 1 65 LEU HB2 H 97.778 1.456 0.078 1.00 . A A . 59 LEU HB2 1 1
3 4692 1 1 65 LEU HB3 H 99.313 2.165 0.578 1.00 . A A . 59 LEU HB3 1 1
3 4693 1 1 65 LEU HD11 H 97.115 3.327 -2.649 1.00 . A A . 59 LEU HD11 1 1
3 4694 1 1 65 LEU HD12 H 96.692 2.010 -1.555 1.00 . A A . 59 LEU HD12 1 1
3 4695 1 1 65 LEU HD13 H 97.631 1.680 -3.011 1.00 . A A . 59 LEU HD13 1 1
3 4696 1 1 65 LEU HD21 H 99.442 4.152 -0.098 1.00 . A A . 59 LEU HD21 1 1
3 4697 1 1 65 LEU HD22 H 97.793 4.394 -0.675 1.00 . A A . 59 LEU HD22 1 1
3 4698 1 1 65 LEU HD23 H 99.158 4.711 -1.747 1.00 . A A . 59 LEU HD23 1 1
3 4699 1 1 65 LEU HG H 99.592 2.432 -2.079 1.00 . A A . 59 LEU HG 1 1
3 4700 1 1 65 LEU N N 100.950 0.753 -0.722 1.00 . A A . 59 LEU N 1 1
3 4701 1 1 65 LEU O O 98.040 -0.925 -1.983 1.00 . A A . 59 LEU O 1 1
3 4702 1 1 66 HIS C C 99.655 -1.727 -4.589 1.00 . A A . 60 HIS C 1 1
3 4703 1 1 66 HIS CA C 99.152 -0.298 -4.362 1.00 . A A . 60 HIS CA 1 1
3 4704 1 1 66 HIS CB C 99.762 0.662 -5.383 1.00 . A A . 60 HIS CB 1 1
3 4705 1 1 66 HIS CD2 C 98.399 2.900 -5.165 1.00 . A A . 60 HIS CD2 1 1
3 4706 1 1 66 HIS CE1 C 97.146 2.679 -6.918 1.00 . A A . 60 HIS CE1 1 1
3 4707 1 1 66 HIS CG C 98.746 1.709 -5.754 1.00 . A A . 60 HIS CG 1 1
3 4708 1 1 66 HIS H H 100.373 0.816 -2.978 1.00 . A A . 60 HIS H 1 1
3 4709 1 1 66 HIS HA H 98.076 -0.265 -4.426 1.00 . A A . 60 HIS HA 1 1
3 4710 1 1 66 HIS HB2 H 100.631 1.138 -4.953 1.00 . A A . 60 HIS HB2 1 1
3 4711 1 1 66 HIS HB3 H 100.052 0.112 -6.266 1.00 . A A . 60 HIS HB3 1 1
3 4712 1 1 66 HIS HD1 H 97.932 0.845 -7.508 1.00 . A A . 60 HIS HD1 1 1
3 4713 1 1 66 HIS HD2 H 98.837 3.301 -4.264 1.00 . A A . 60 HIS HD2 1 1
3 4714 1 1 66 HIS HE1 H 96.408 2.860 -7.686 1.00 . A A . 60 HIS HE1 1 1
3 4715 1 1 66 HIS N N 99.609 0.205 -3.033 1.00 . A A . 60 HIS N 1 1
3 4716 1 1 66 HIS ND1 N 97.933 1.589 -6.870 1.00 . A A . 60 HIS ND1 1 1
3 4717 1 1 66 HIS NE2 N 97.388 3.510 -5.903 1.00 . A A . 60 HIS NE2 1 1
3 4718 1 1 66 HIS O O 98.877 -2.656 -4.703 1.00 . A A . 60 HIS O 1 1
3 4719 1 1 67 GLY C C 103.006 -3.213 -5.091 1.00 . A A . 61 GLY C 1 1
3 4720 1 1 67 GLY CA C 101.493 -3.278 -4.874 1.00 . A A . 61 GLY CA 1 1
3 4721 1 1 67 GLY H H 101.557 -1.165 -4.562 1.00 . A A . 61 GLY H 1 1
3 4722 1 1 67 GLY HA2 H 101.278 -3.886 -4.010 1.00 . A A . 61 GLY HA2 1 1
3 4723 1 1 67 GLY HA3 H 101.028 -3.704 -5.742 1.00 . A A . 61 GLY HA3 1 1
3 4724 1 1 67 GLY N N 100.949 -1.915 -4.656 1.00 . A A . 61 GLY N 1 1
3 4725 1 1 67 GLY O O 103.557 -3.939 -5.896 1.00 . A A . 61 GLY O 1 1
3 4726 1 1 68 ALA C C 105.854 -3.492 -3.977 1.00 . A A . 62 ALA C 1 1
3 4727 1 1 68 ALA CA C 105.168 -2.254 -4.554 1.00 . A A . 62 ALA CA 1 1
3 4728 1 1 68 ALA CB C 105.583 -1.007 -3.772 1.00 . A A . 62 ALA CB 1 1
3 4729 1 1 68 ALA H H 103.229 -1.780 -3.734 1.00 . A A . 62 ALA H 1 1
3 4730 1 1 68 ALA HA H 105.418 -2.135 -5.597 1.00 . A A . 62 ALA HA 1 1
3 4731 1 1 68 ALA HB1 H 105.774 -0.198 -4.460 1.00 . A A . 62 ALA HB1 1 1
3 4732 1 1 68 ALA HB2 H 106.481 -1.218 -3.208 1.00 . A A . 62 ALA HB2 1 1
3 4733 1 1 68 ALA HB3 H 104.791 -0.727 -3.096 1.00 . A A . 62 ALA HB3 1 1
3 4734 1 1 68 ALA N N 103.688 -2.355 -4.380 1.00 . A A . 62 ALA N 1 1
3 4735 1 1 68 ALA O O 105.208 -4.419 -3.529 1.00 . A A . 62 ALA O 1 1
3 4736 1 1 69 GLU C C 108.768 -4.242 -2.245 1.00 . A A . 63 GLU C 1 1
3 4737 1 1 69 GLU CA C 107.893 -4.681 -3.423 1.00 . A A . 63 GLU CA 1 1
3 4738 1 1 69 GLU CB C 108.760 -5.192 -4.576 1.00 . A A . 63 GLU CB 1 1
3 4739 1 1 69 GLU CD C 108.807 -7.309 -5.905 1.00 . A A . 63 GLU CD 1 1
3 4740 1 1 69 GLU CG C 107.935 -6.134 -5.457 1.00 . A A . 63 GLU CG 1 1
3 4741 1 1 69 GLU H H 107.658 -2.746 -4.340 1.00 . A A . 63 GLU H 1 1
3 4742 1 1 69 GLU HA H 107.200 -5.445 -3.113 1.00 . A A . 63 GLU HA 1 1
3 4743 1 1 69 GLU HB2 H 109.103 -4.355 -5.166 1.00 . A A . 63 GLU HB2 1 1
3 4744 1 1 69 GLU HB3 H 109.610 -5.725 -4.178 1.00 . A A . 63 GLU HB3 1 1
3 4745 1 1 69 GLU HG2 H 107.091 -6.506 -4.894 1.00 . A A . 63 GLU HG2 1 1
3 4746 1 1 69 GLU HG3 H 107.583 -5.599 -6.324 1.00 . A A . 63 GLU HG3 1 1
3 4747 1 1 69 GLU N N 107.159 -3.508 -3.978 1.00 . A A . 63 GLU N 1 1
3 4748 1 1 69 GLU O O 109.968 -4.106 -2.380 1.00 . A A . 63 GLU O 1 1
3 4749 1 1 69 GLU OE1 O 109.639 -7.107 -6.774 1.00 . A A . 63 GLU OE1 1 1
3 4750 1 1 69 GLU OE2 O 108.627 -8.391 -5.371 1.00 . A A . 63 GLU OE2 1 1
3 4751 1 1 70 PRO C C 109.609 -4.785 0.722 1.00 . A A . 64 PRO C 1 1
3 4752 1 1 70 PRO CA C 108.865 -3.600 0.091 1.00 . A A . 64 PRO CA 1 1
3 4753 1 1 70 PRO CB C 107.762 -3.093 1.015 1.00 . A A . 64 PRO CB 1 1
3 4754 1 1 70 PRO CD C 106.691 -4.172 -0.876 1.00 . A A . 64 PRO CD 1 1
3 4755 1 1 70 PRO CG C 106.519 -3.803 0.576 1.00 . A A . 64 PRO CG 1 1
3 4756 1 1 70 PRO HA H 109.548 -2.800 -0.141 1.00 . A A . 64 PRO HA 1 1
3 4757 1 1 70 PRO HB2 H 107.995 -3.337 2.041 1.00 . A A . 64 PRO HB2 1 1
3 4758 1 1 70 PRO HB3 H 107.637 -2.028 0.901 1.00 . A A . 64 PRO HB3 1 1
3 4759 1 1 70 PRO HD2 H 106.376 -5.193 -1.044 1.00 . A A . 64 PRO HD2 1 1
3 4760 1 1 70 PRO HD3 H 106.141 -3.496 -1.510 1.00 . A A . 64 PRO HD3 1 1
3 4761 1 1 70 PRO HG2 H 106.378 -4.696 1.171 1.00 . A A . 64 PRO HG2 1 1
3 4762 1 1 70 PRO HG3 H 105.666 -3.152 0.685 1.00 . A A . 64 PRO HG3 1 1
3 4763 1 1 70 PRO N N 108.132 -4.030 -1.121 1.00 . A A . 64 PRO N 1 1
3 4764 1 1 70 PRO O O 110.359 -4.625 1.665 1.00 . A A . 64 PRO O 1 1
3 4765 1 1 71 ASN C C 111.216 -7.624 -0.180 1.00 . A A . 65 ASN C 1 1
3 4766 1 1 71 ASN CA C 110.108 -7.162 0.772 1.00 . A A . 65 ASN CA 1 1
3 4767 1 1 71 ASN CB C 109.022 -8.235 0.898 1.00 . A A . 65 ASN CB 1 1
3 4768 1 1 71 ASN CG C 108.955 -8.746 2.341 1.00 . A A . 65 ASN CG 1 1
3 4769 1 1 71 ASN H H 108.804 -6.080 -0.556 1.00 . A A . 65 ASN H 1 1
3 4770 1 1 71 ASN HA H 110.517 -6.932 1.743 1.00 . A A . 65 ASN HA 1 1
3 4771 1 1 71 ASN HB2 H 108.066 -7.814 0.620 1.00 . A A . 65 ASN HB2 1 1
3 4772 1 1 71 ASN HB3 H 109.254 -9.060 0.239 1.00 . A A . 65 ASN HB3 1 1
3 4773 1 1 71 ASN HD21 H 107.825 -10.312 1.882 1.00 . A A . 65 ASN HD21 1 1
3 4774 1 1 71 ASN HD22 H 108.232 -10.167 3.524 1.00 . A A . 65 ASN HD22 1 1
3 4775 1 1 71 ASN N N 109.410 -5.970 0.205 1.00 . A A . 65 ASN N 1 1
3 4776 1 1 71 ASN ND2 N 108.282 -9.831 2.604 1.00 . A A . 65 ASN ND2 1 1
3 4777 1 1 71 ASN O O 112.352 -7.794 0.212 1.00 . A A . 65 ASN O 1 1
3 4778 1 1 71 ASN OD1 O 109.520 -8.151 3.237 1.00 . A A . 65 ASN OD1 1 1
3 4779 1 1 72 CYS C C 113.136 -7.342 -2.384 1.00 . A A . 66 CYS C 1 1
3 4780 1 1 72 CYS CA C 111.922 -8.279 -2.412 1.00 . A A . 66 CYS CA 1 1
3 4781 1 1 72 CYS CB C 111.234 -8.224 -3.770 1.00 . A A . 66 CYS CB 1 1
3 4782 1 1 72 CYS H H 109.966 -7.682 -1.722 1.00 . A A . 66 CYS H 1 1
3 4783 1 1 72 CYS HA H 112.222 -9.283 -2.204 1.00 . A A . 66 CYS HA 1 1
3 4784 1 1 72 CYS HB2 H 110.199 -7.963 -3.636 1.00 . A A . 66 CYS HB2 1 1
3 4785 1 1 72 CYS HB3 H 111.717 -7.485 -4.380 1.00 . A A . 66 CYS HB3 1 1
3 4786 1 1 72 CYS HG H 112.273 -10.029 -4.743 1.00 . A A . 66 CYS HG 1 1
3 4787 1 1 72 CYS N N 110.890 -7.826 -1.430 1.00 . A A . 66 CYS N 1 1
3 4788 1 1 72 CYS O O 112.999 -6.134 -2.374 1.00 . A A . 66 CYS O 1 1
3 4789 1 1 72 CYS SG S 111.345 -9.840 -4.580 1.00 . A A . 66 CYS SG 1 1
3 4790 1 1 73 ALA C C 116.408 -7.294 -3.575 1.00 . A A . 67 ALA C 1 1
3 4791 1 1 73 ALA CA C 115.543 -7.035 -2.338 1.00 . A A . 67 ALA CA 1 1
3 4792 1 1 73 ALA CB C 116.288 -7.455 -1.070 1.00 . A A . 67 ALA CB 1 1
3 4793 1 1 73 ALA H H 114.408 -8.868 -2.376 1.00 . A A . 67 ALA H 1 1
3 4794 1 1 73 ALA HA H 115.272 -5.994 -2.278 1.00 . A A . 67 ALA HA 1 1
3 4795 1 1 73 ALA HB1 H 116.619 -6.574 -0.540 1.00 . A A . 67 ALA HB1 1 1
3 4796 1 1 73 ALA HB2 H 117.144 -8.057 -1.336 1.00 . A A . 67 ALA HB2 1 1
3 4797 1 1 73 ALA HB3 H 115.628 -8.028 -0.436 1.00 . A A . 67 ALA HB3 1 1
3 4798 1 1 73 ALA N N 114.321 -7.892 -2.369 1.00 . A A . 67 ALA N 1 1
3 4799 1 1 73 ALA O O 116.032 -8.032 -4.464 1.00 . A A . 67 ALA O 1 1
3 4800 1 1 74 ASP C C 119.336 -8.137 -4.588 1.00 . A A . 68 ASP C 1 1
3 4801 1 1 74 ASP CA C 118.461 -6.894 -4.806 1.00 . A A . 68 ASP CA 1 1
3 4802 1 1 74 ASP CB C 119.323 -5.631 -4.862 1.00 . A A . 68 ASP CB 1 1
3 4803 1 1 74 ASP CG C 119.916 -5.478 -6.264 1.00 . A A . 68 ASP CG 1 1
3 4804 1 1 74 ASP H H 117.844 -6.100 -2.901 1.00 . A A . 68 ASP H 1 1
3 4805 1 1 74 ASP HA H 117.882 -6.987 -5.711 1.00 . A A . 68 ASP HA 1 1
3 4806 1 1 74 ASP HB2 H 118.713 -4.769 -4.632 1.00 . A A . 68 ASP HB2 1 1
3 4807 1 1 74 ASP HB3 H 120.122 -5.709 -4.142 1.00 . A A . 68 ASP HB3 1 1
3 4808 1 1 74 ASP N N 117.565 -6.689 -3.632 1.00 . A A . 68 ASP N 1 1
3 4809 1 1 74 ASP O O 119.991 -8.256 -3.573 1.00 . A A . 68 ASP O 1 1
3 4810 1 1 74 ASP OD1 O 119.222 -5.793 -7.217 1.00 . A A . 68 ASP OD1 1 1
3 4811 1 1 74 ASP OD2 O 121.052 -5.046 -6.362 1.00 . A A . 68 ASP OD2 1 1
3 4812 1 1 75 PRO C C 121.617 -9.963 -5.635 1.00 . A A . 69 PRO C 1 1
3 4813 1 1 75 PRO CA C 120.129 -10.270 -5.440 1.00 . A A . 69 PRO CA 1 1
3 4814 1 1 75 PRO CB C 119.607 -11.142 -6.579 1.00 . A A . 69 PRO CB 1 1
3 4815 1 1 75 PRO CD C 118.567 -8.976 -6.811 1.00 . A A . 69 PRO CD 1 1
3 4816 1 1 75 PRO CG C 119.046 -10.181 -7.577 1.00 . A A . 69 PRO CG 1 1
3 4817 1 1 75 PRO HA H 119.958 -10.755 -4.494 1.00 . A A . 69 PRO HA 1 1
3 4818 1 1 75 PRO HB2 H 120.416 -11.712 -7.014 1.00 . A A . 69 PRO HB2 1 1
3 4819 1 1 75 PRO HB3 H 118.830 -11.800 -6.223 1.00 . A A . 69 PRO HB3 1 1
3 4820 1 1 75 PRO HD2 H 118.796 -8.068 -7.355 1.00 . A A . 69 PRO HD2 1 1
3 4821 1 1 75 PRO HD3 H 117.510 -9.046 -6.613 1.00 . A A . 69 PRO HD3 1 1
3 4822 1 1 75 PRO HG2 H 119.814 -9.893 -8.281 1.00 . A A . 69 PRO HG2 1 1
3 4823 1 1 75 PRO HG3 H 118.216 -10.633 -8.099 1.00 . A A . 69 PRO HG3 1 1
3 4824 1 1 75 PRO N N 119.322 -9.030 -5.551 1.00 . A A . 69 PRO N 1 1
3 4825 1 1 75 PRO O O 122.475 -10.636 -5.100 1.00 . A A . 69 PRO O 1 1
3 4826 1 1 76 ALA C C 124.040 -8.233 -5.316 1.00 . A A . 70 ALA C 1 1
3 4827 1 1 76 ALA CA C 123.358 -8.600 -6.636 1.00 . A A . 70 ALA CA 1 1
3 4828 1 1 76 ALA CB C 123.324 -7.394 -7.576 1.00 . A A . 70 ALA CB 1 1
3 4829 1 1 76 ALA H H 121.217 -8.424 -6.825 1.00 . A A . 70 ALA H 1 1
3 4830 1 1 76 ALA HA H 123.874 -9.421 -7.110 1.00 . A A . 70 ALA HA 1 1
3 4831 1 1 76 ALA HB1 H 122.863 -7.678 -8.510 1.00 . A A . 70 ALA HB1 1 1
3 4832 1 1 76 ALA HB2 H 124.332 -7.054 -7.761 1.00 . A A . 70 ALA HB2 1 1
3 4833 1 1 76 ALA HB3 H 122.753 -6.599 -7.120 1.00 . A A . 70 ALA HB3 1 1
3 4834 1 1 76 ALA N N 121.926 -8.952 -6.402 1.00 . A A . 70 ALA N 1 1
3 4835 1 1 76 ALA O O 125.197 -8.539 -5.100 1.00 . A A . 70 ALA O 1 1
3 4836 1 1 77 THR C C 122.921 -7.289 -1.998 1.00 . A A . 71 THR C 1 1
3 4837 1 1 77 THR CA C 123.950 -7.192 -3.127 1.00 . A A . 71 THR CA 1 1
3 4838 1 1 77 THR CB C 124.414 -5.743 -3.308 1.00 . A A . 71 THR CB 1 1
3 4839 1 1 77 THR CG2 C 125.847 -5.728 -3.842 1.00 . A A . 71 THR CG2 1 1
3 4840 1 1 77 THR H H 122.404 -7.339 -4.625 1.00 . A A . 71 THR H 1 1
3 4841 1 1 77 THR HA H 124.799 -7.823 -2.914 1.00 . A A . 71 THR HA 1 1
3 4842 1 1 77 THR HB H 124.385 -5.236 -2.356 1.00 . A A . 71 THR HB 1 1
3 4843 1 1 77 THR HG1 H 123.620 -4.134 -4.062 1.00 . A A . 71 THR HG1 1 1
3 4844 1 1 77 THR HG21 H 126.347 -6.641 -3.554 1.00 . A A . 71 THR HG21 1 1
3 4845 1 1 77 THR HG22 H 126.375 -4.882 -3.428 1.00 . A A . 71 THR HG22 1 1
3 4846 1 1 77 THR HG23 H 125.829 -5.651 -4.919 1.00 . A A . 71 THR HG23 1 1
3 4847 1 1 77 THR N N 123.335 -7.577 -4.431 1.00 . A A . 71 THR N 1 1
3 4848 1 1 77 THR O O 122.899 -6.468 -1.104 1.00 . A A . 71 THR O 1 1
3 4849 1 1 77 THR OG1 O 123.554 -5.077 -4.225 1.00 . A A . 71 THR OG1 1 1
3 4850 1 1 78 LEU C C 120.685 -7.152 -0.281 1.00 . A A . 72 LEU C 1 1
3 4851 1 1 78 LEU CA C 121.042 -8.483 -0.961 1.00 . A A . 72 LEU CA 1 1
3 4852 1 1 78 LEU CB C 121.694 -9.441 0.040 1.00 . A A . 72 LEU CB 1 1
3 4853 1 1 78 LEU CD1 C 121.710 -11.786 0.897 1.00 . A A . 72 LEU CD1 1 1
3 4854 1 1 78 LEU CD2 C 119.544 -10.588 0.568 1.00 . A A . 72 LEU CD2 1 1
3 4855 1 1 78 LEU CG C 120.959 -10.781 0.022 1.00 . A A . 72 LEU CG 1 1
3 4856 1 1 78 LEU H H 122.133 -8.941 -2.767 1.00 . A A . 72 LEU H 1 1
3 4857 1 1 78 LEU HA H 120.157 -8.937 -1.375 1.00 . A A . 72 LEU HA 1 1
3 4858 1 1 78 LEU HB2 H 122.728 -9.595 -0.234 1.00 . A A . 72 LEU HB2 1 1
3 4859 1 1 78 LEU HB3 H 121.645 -9.020 1.031 1.00 . A A . 72 LEU HB3 1 1
3 4860 1 1 78 LEU HD11 H 121.516 -11.571 1.939 1.00 . A A . 72 LEU HD11 1 1
3 4861 1 1 78 LEU HD12 H 122.770 -11.710 0.704 1.00 . A A . 72 LEU HD12 1 1
3 4862 1 1 78 LEU HD13 H 121.372 -12.786 0.668 1.00 . A A . 72 LEU HD13 1 1
3 4863 1 1 78 LEU HD21 H 119.534 -9.757 1.256 1.00 . A A . 72 LEU HD21 1 1
3 4864 1 1 78 LEU HD22 H 119.230 -11.485 1.080 1.00 . A A . 72 LEU HD22 1 1
3 4865 1 1 78 LEU HD23 H 118.868 -10.386 -0.250 1.00 . A A . 72 LEU HD23 1 1
3 4866 1 1 78 LEU HG H 120.910 -11.153 -0.992 1.00 . A A . 72 LEU HG 1 1
3 4867 1 1 78 LEU N N 122.079 -8.295 -2.033 1.00 . A A . 72 LEU N 1 1
3 4868 1 1 78 LEU O O 120.891 -6.974 0.904 1.00 . A A . 72 LEU O 1 1
3 4869 1 1 79 THR C C 118.287 -4.698 -0.431 1.00 . A A . 73 THR C 1 1
3 4870 1 1 79 THR CA C 119.806 -4.897 -0.425 1.00 . A A . 73 THR CA 1 1
3 4871 1 1 79 THR CB C 120.495 -3.855 -1.315 1.00 . A A . 73 THR CB 1 1
3 4872 1 1 79 THR CG2 C 121.719 -3.293 -0.590 1.00 . A A . 73 THR CG2 1 1
3 4873 1 1 79 THR H H 120.011 -6.378 -1.980 1.00 . A A . 73 THR H 1 1
3 4874 1 1 79 THR HA H 120.188 -4.830 0.581 1.00 . A A . 73 THR HA 1 1
3 4875 1 1 79 THR HB H 119.807 -3.053 -1.528 1.00 . A A . 73 THR HB 1 1
3 4876 1 1 79 THR HG1 H 121.314 -3.784 -3.077 1.00 . A A . 73 THR HG1 1 1
3 4877 1 1 79 THR HG21 H 122.317 -2.720 -1.284 1.00 . A A . 73 THR HG21 1 1
3 4878 1 1 79 THR HG22 H 122.309 -4.106 -0.194 1.00 . A A . 73 THR HG22 1 1
3 4879 1 1 79 THR HG23 H 121.397 -2.655 0.220 1.00 . A A . 73 THR HG23 1 1
3 4880 1 1 79 THR N N 120.162 -6.217 -1.025 1.00 . A A . 73 THR N 1 1
3 4881 1 1 79 THR O O 117.654 -4.695 -1.469 1.00 . A A . 73 THR O 1 1
3 4882 1 1 79 THR OG1 O 120.903 -4.460 -2.534 1.00 . A A . 73 THR OG1 1 1
3 4883 1 1 80 ARG C C 115.887 -2.837 0.807 1.00 . A A . 74 ARG C 1 1
3 4884 1 1 80 ARG CA C 116.223 -4.333 0.803 1.00 . A A . 74 ARG CA 1 1
3 4885 1 1 80 ARG CB C 115.809 -4.968 2.131 1.00 . A A . 74 ARG CB 1 1
3 4886 1 1 80 ARG CD C 113.864 -6.460 2.632 1.00 . A A . 74 ARG CD 1 1
3 4887 1 1 80 ARG CG C 115.193 -6.348 1.880 1.00 . A A . 74 ARG CG 1 1
3 4888 1 1 80 ARG CZ C 113.562 -8.854 2.395 1.00 . A A . 74 ARG CZ 1 1
3 4889 1 1 80 ARG H H 118.235 -4.540 1.547 1.00 . A A . 74 ARG H 1 1
3 4890 1 1 80 ARG HA H 115.729 -4.832 -0.015 1.00 . A A . 74 ARG HA 1 1
3 4891 1 1 80 ARG HB2 H 116.678 -5.072 2.762 1.00 . A A . 74 ARG HB2 1 1
3 4892 1 1 80 ARG HB3 H 115.085 -4.336 2.622 1.00 . A A . 74 ARG HB3 1 1
3 4893 1 1 80 ARG HD2 H 113.825 -5.737 3.434 1.00 . A A . 74 ARG HD2 1 1
3 4894 1 1 80 ARG HD3 H 113.035 -6.319 1.955 1.00 . A A . 74 ARG HD3 1 1
3 4895 1 1 80 ARG HE H 114.041 -8.003 4.124 1.00 . A A . 74 ARG HE 1 1
3 4896 1 1 80 ARG HG2 H 115.020 -6.480 0.821 1.00 . A A . 74 ARG HG2 1 1
3 4897 1 1 80 ARG HG3 H 115.869 -7.113 2.232 1.00 . A A . 74 ARG HG3 1 1
3 4898 1 1 80 ARG HH11 H 115.375 -8.903 1.546 1.00 . A A . 74 ARG HH11 1 1
3 4899 1 1 80 ARG HH12 H 114.249 -10.089 0.978 1.00 . A A . 74 ARG HH12 1 1
3 4900 1 1 80 ARG HH21 H 111.682 -9.038 3.056 1.00 . A A . 74 ARG HH21 1 1
3 4901 1 1 80 ARG HH22 H 112.161 -10.166 1.832 1.00 . A A . 74 ARG HH22 1 1
3 4902 1 1 80 ARG N N 117.701 -4.533 0.727 1.00 . A A . 74 ARG N 1 1
3 4903 1 1 80 ARG NE N 113.844 -7.847 3.177 1.00 . A A . 74 ARG NE 1 1
3 4904 1 1 80 ARG NH1 N 114.466 -9.317 1.576 1.00 . A A . 74 ARG NH1 1 1
3 4905 1 1 80 ARG NH2 N 112.376 -9.394 2.431 1.00 . A A . 74 ARG NH2 1 1
3 4906 1 1 80 ARG O O 116.769 -2.005 0.883 1.00 . A A . 74 ARG O 1 1
3 4907 1 1 81 PRO C C 114.331 -0.523 2.136 1.00 . A A . 75 PRO C 1 1
3 4908 1 1 81 PRO CA C 114.156 -1.132 0.741 1.00 . A A . 75 PRO CA 1 1
3 4909 1 1 81 PRO CB C 112.679 -1.228 0.370 1.00 . A A . 75 PRO CB 1 1
3 4910 1 1 81 PRO CD C 113.488 -3.485 0.638 1.00 . A A . 75 PRO CD 1 1
3 4911 1 1 81 PRO CG C 112.270 -2.609 0.774 1.00 . A A . 75 PRO CG 1 1
3 4912 1 1 81 PRO HA H 114.687 -0.554 0.002 1.00 . A A . 75 PRO HA 1 1
3 4913 1 1 81 PRO HB2 H 112.107 -0.490 0.914 1.00 . A A . 75 PRO HB2 1 1
3 4914 1 1 81 PRO HB3 H 112.548 -1.100 -0.693 1.00 . A A . 75 PRO HB3 1 1
3 4915 1 1 81 PRO HD2 H 113.523 -4.209 1.440 1.00 . A A . 75 PRO HD2 1 1
3 4916 1 1 81 PRO HD3 H 113.497 -3.977 -0.321 1.00 . A A . 75 PRO HD3 1 1
3 4917 1 1 81 PRO HG2 H 111.926 -2.606 1.798 1.00 . A A . 75 PRO HG2 1 1
3 4918 1 1 81 PRO HG3 H 111.489 -2.969 0.121 1.00 . A A . 75 PRO HG3 1 1
3 4919 1 1 81 PRO N N 114.612 -2.544 0.734 1.00 . A A . 75 PRO N 1 1
3 4920 1 1 81 PRO O O 114.412 0.681 2.292 1.00 . A A . 75 PRO O 1 1
3 4921 1 1 82 VAL C C 115.867 -0.012 4.628 1.00 . A A . 76 VAL C 1 1
3 4922 1 1 82 VAL CA C 114.566 -0.813 4.535 1.00 . A A . 76 VAL CA 1 1
3 4923 1 1 82 VAL CB C 114.630 -2.050 5.434 1.00 . A A . 76 VAL CB 1 1
3 4924 1 1 82 VAL CG1 C 114.752 -1.614 6.896 1.00 . A A . 76 VAL CG1 1 1
3 4925 1 1 82 VAL CG2 C 113.356 -2.879 5.257 1.00 . A A . 76 VAL CG2 1 1
3 4926 1 1 82 VAL H H 114.327 -2.312 3.002 1.00 . A A . 76 VAL H 1 1
3 4927 1 1 82 VAL HA H 113.723 -0.199 4.811 1.00 . A A . 76 VAL HA 1 1
3 4928 1 1 82 VAL HB H 115.491 -2.646 5.165 1.00 . A A . 76 VAL HB 1 1
3 4929 1 1 82 VAL HG11 H 113.859 -1.080 7.186 1.00 . A A . 76 VAL HG11 1 1
3 4930 1 1 82 VAL HG12 H 115.610 -0.968 7.008 1.00 . A A . 76 VAL HG12 1 1
3 4931 1 1 82 VAL HG13 H 114.870 -2.485 7.523 1.00 . A A . 76 VAL HG13 1 1
3 4932 1 1 82 VAL HG21 H 113.184 -3.469 6.146 1.00 . A A . 76 VAL HG21 1 1
3 4933 1 1 82 VAL HG22 H 113.469 -3.535 4.406 1.00 . A A . 76 VAL HG22 1 1
3 4934 1 1 82 VAL HG23 H 112.516 -2.220 5.095 1.00 . A A . 76 VAL HG23 1 1
3 4935 1 1 82 VAL N N 114.392 -1.345 3.150 1.00 . A A . 76 VAL N 1 1
3 4936 1 1 82 VAL O O 115.931 1.016 5.274 1.00 . A A . 76 VAL O 1 1
3 4937 1 1 83 HIS C C 118.056 1.629 3.367 1.00 . A A . 77 HIS C 1 1
3 4938 1 1 83 HIS CA C 118.204 0.257 4.026 1.00 . A A . 77 HIS CA 1 1
3 4939 1 1 83 HIS CB C 119.179 -0.611 3.230 1.00 . A A . 77 HIS CB 1 1
3 4940 1 1 83 HIS CD2 C 120.597 -2.126 4.841 1.00 . A A . 77 HIS CD2 1 1
3 4941 1 1 83 HIS CE1 C 119.318 -3.873 4.836 1.00 . A A . 77 HIS CE1 1 1
3 4942 1 1 83 HIS CG C 119.530 -1.836 4.026 1.00 . A A . 77 HIS CG 1 1
3 4943 1 1 83 HIS H H 116.827 -1.305 3.466 1.00 . A A . 77 HIS H 1 1
3 4944 1 1 83 HIS HA H 118.547 0.359 5.044 1.00 . A A . 77 HIS HA 1 1
3 4945 1 1 83 HIS HB2 H 118.718 -0.907 2.298 1.00 . A A . 77 HIS HB2 1 1
3 4946 1 1 83 HIS HB3 H 120.076 -0.047 3.023 1.00 . A A . 77 HIS HB3 1 1
3 4947 1 1 83 HIS HD1 H 117.884 -3.082 3.553 1.00 . A A . 77 HIS HD1 1 1
3 4948 1 1 83 HIS HD2 H 121.415 -1.455 5.055 1.00 . A A . 77 HIS HD2 1 1
3 4949 1 1 83 HIS HE1 H 118.916 -4.855 5.038 1.00 . A A . 77 HIS HE1 1 1
3 4950 1 1 83 HIS N N 116.904 -0.476 3.982 1.00 . A A . 77 HIS N 1 1
3 4951 1 1 83 HIS ND1 N 118.728 -2.966 4.038 1.00 . A A . 77 HIS ND1 1 1
3 4952 1 1 83 HIS NE2 N 120.459 -3.412 5.351 1.00 . A A . 77 HIS NE2 1 1
3 4953 1 1 83 HIS O O 118.515 2.629 3.883 1.00 . A A . 77 HIS O 1 1
3 4954 1 1 84 ASP C C 116.620 4.023 2.467 1.00 . A A . 78 ASP C 1 1
3 4955 1 1 84 ASP CA C 117.240 2.987 1.523 1.00 . A A . 78 ASP CA 1 1
3 4956 1 1 84 ASP CB C 116.289 2.688 0.360 1.00 . A A . 78 ASP CB 1 1
3 4957 1 1 84 ASP CG C 116.954 3.073 -0.963 1.00 . A A . 78 ASP CG 1 1
3 4958 1 1 84 ASP H H 117.062 0.859 1.831 1.00 . A A . 78 ASP H 1 1
3 4959 1 1 84 ASP HA H 118.185 3.343 1.144 1.00 . A A . 78 ASP HA 1 1
3 4960 1 1 84 ASP HB2 H 116.051 1.634 0.350 1.00 . A A . 78 ASP HB2 1 1
3 4961 1 1 84 ASP HB3 H 115.383 3.260 0.483 1.00 . A A . 78 ASP HB3 1 1
3 4962 1 1 84 ASP N N 117.419 1.681 2.227 1.00 . A A . 78 ASP N 1 1
3 4963 1 1 84 ASP O O 117.241 5.008 2.815 1.00 . A A . 78 ASP O 1 1
3 4964 1 1 84 ASP OD1 O 117.452 4.184 -1.052 1.00 . A A . 78 ASP OD1 1 1
3 4965 1 1 84 ASP OD2 O 116.956 2.251 -1.864 1.00 . A A . 78 ASP OD2 1 1
3 4966 1 1 85 ALA C C 115.619 5.025 5.032 1.00 . A A . 79 ALA C 1 1
3 4967 1 1 85 ALA CA C 114.738 4.782 3.802 1.00 . A A . 79 ALA CA 1 1
3 4968 1 1 85 ALA CB C 113.417 4.121 4.201 1.00 . A A . 79 ALA CB 1 1
3 4969 1 1 85 ALA H H 114.916 3.007 2.586 1.00 . A A . 79 ALA H 1 1
3 4970 1 1 85 ALA HA H 114.544 5.711 3.289 1.00 . A A . 79 ALA HA 1 1
3 4971 1 1 85 ALA HB1 H 113.607 3.116 4.547 1.00 . A A . 79 ALA HB1 1 1
3 4972 1 1 85 ALA HB2 H 112.757 4.090 3.347 1.00 . A A . 79 ALA HB2 1 1
3 4973 1 1 85 ALA HB3 H 112.955 4.692 4.993 1.00 . A A . 79 ALA HB3 1 1
3 4974 1 1 85 ALA N N 115.398 3.808 2.881 1.00 . A A . 79 ALA N 1 1
3 4975 1 1 85 ALA O O 115.567 6.072 5.647 1.00 . A A . 79 ALA O 1 1
3 4976 1 1 86 ALA C C 118.527 5.112 6.180 1.00 . A A . 80 ALA C 1 1
3 4977 1 1 86 ALA CA C 117.329 4.245 6.567 1.00 . A A . 80 ALA CA 1 1
3 4978 1 1 86 ALA CB C 117.783 2.834 6.941 1.00 . A A . 80 ALA CB 1 1
3 4979 1 1 86 ALA H H 116.464 3.234 4.871 1.00 . A A . 80 ALA H 1 1
3 4980 1 1 86 ALA HA H 116.788 4.690 7.388 1.00 . A A . 80 ALA HA 1 1
3 4981 1 1 86 ALA HB1 H 116.921 2.233 7.192 1.00 . A A . 80 ALA HB1 1 1
3 4982 1 1 86 ALA HB2 H 118.447 2.883 7.791 1.00 . A A . 80 ALA HB2 1 1
3 4983 1 1 86 ALA HB3 H 118.301 2.388 6.105 1.00 . A A . 80 ALA HB3 1 1
3 4984 1 1 86 ALA N N 116.434 4.066 5.387 1.00 . A A . 80 ALA N 1 1
3 4985 1 1 86 ALA O O 118.927 5.999 6.909 1.00 . A A . 80 ALA O 1 1
3 4986 1 1 87 ARG C C 119.869 7.150 4.446 1.00 . A A . 81 ARG C 1 1
3 4987 1 1 87 ARG CA C 120.268 5.678 4.584 1.00 . A A . 81 ARG CA 1 1
3 4988 1 1 87 ARG CB C 120.660 5.099 3.225 1.00 . A A . 81 ARG CB 1 1
3 4989 1 1 87 ARG CD C 122.264 3.487 2.186 1.00 . A A . 81 ARG CD 1 1
3 4990 1 1 87 ARG CG C 121.424 3.789 3.429 1.00 . A A . 81 ARG CG 1 1
3 4991 1 1 87 ARG CZ C 121.691 3.373 -0.165 1.00 . A A . 81 ARG CZ 1 1
3 4992 1 1 87 ARG H H 118.753 4.149 4.458 1.00 . A A . 81 ARG H 1 1
3 4993 1 1 87 ARG HA H 121.086 5.572 5.278 1.00 . A A . 81 ARG HA 1 1
3 4994 1 1 87 ARG HB2 H 119.768 4.911 2.643 1.00 . A A . 81 ARG HB2 1 1
3 4995 1 1 87 ARG HB3 H 121.289 5.803 2.701 1.00 . A A . 81 ARG HB3 1 1
3 4996 1 1 87 ARG HD2 H 122.961 4.292 2.000 1.00 . A A . 81 ARG HD2 1 1
3 4997 1 1 87 ARG HD3 H 122.789 2.552 2.305 1.00 . A A . 81 ARG HD3 1 1
3 4998 1 1 87 ARG HE H 120.322 3.316 1.269 1.00 . A A . 81 ARG HE 1 1
3 4999 1 1 87 ARG HG2 H 122.071 3.882 4.289 1.00 . A A . 81 ARG HG2 1 1
3 5000 1 1 87 ARG HG3 H 120.722 2.984 3.591 1.00 . A A . 81 ARG HG3 1 1
3 5001 1 1 87 ARG HH11 H 123.022 4.844 0.106 1.00 . A A . 81 ARG HH11 1 1
3 5002 1 1 87 ARG HH12 H 122.939 4.194 -1.499 1.00 . A A . 81 ARG HH12 1 1
3 5003 1 1 87 ARG HH21 H 120.454 1.902 -0.726 1.00 . A A . 81 ARG HH21 1 1
3 5004 1 1 87 ARG HH22 H 121.484 2.529 -1.969 1.00 . A A . 81 ARG HH22 1 1
3 5005 1 1 87 ARG N N 119.098 4.866 5.030 1.00 . A A . 81 ARG N 1 1
3 5006 1 1 87 ARG NE N 121.280 3.381 1.072 1.00 . A A . 81 ARG NE 1 1
3 5007 1 1 87 ARG NH1 N 122.624 4.201 -0.549 1.00 . A A . 81 ARG NH1 1 1
3 5008 1 1 87 ARG NH2 N 121.169 2.536 -1.020 1.00 . A A . 81 ARG NH2 1 1
3 5009 1 1 87 ARG O O 120.702 8.034 4.487 1.00 . A A . 81 ARG O 1 1
3 5010 1 1 88 GLU C C 117.678 9.356 5.517 1.00 . A A . 82 GLU C 1 1
3 5011 1 1 88 GLU CA C 118.146 8.833 4.156 1.00 . A A . 82 GLU CA 1 1
3 5012 1 1 88 GLU CB C 116.981 8.786 3.165 1.00 . A A . 82 GLU CB 1 1
3 5013 1 1 88 GLU CD C 118.167 8.134 1.059 1.00 . A A . 82 GLU CD 1 1
3 5014 1 1 88 GLU CG C 117.455 9.274 1.793 1.00 . A A . 82 GLU CG 1 1
3 5015 1 1 88 GLU H H 117.945 6.691 4.262 1.00 . A A . 82 GLU H 1 1
3 5016 1 1 88 GLU HA H 118.941 9.450 3.767 1.00 . A A . 82 GLU HA 1 1
3 5017 1 1 88 GLU HB2 H 116.620 7.771 3.082 1.00 . A A . 82 GLU HB2 1 1
3 5018 1 1 88 GLU HB3 H 116.185 9.425 3.516 1.00 . A A . 82 GLU HB3 1 1
3 5019 1 1 88 GLU HG2 H 116.603 9.598 1.213 1.00 . A A . 82 GLU HG2 1 1
3 5020 1 1 88 GLU HG3 H 118.139 10.099 1.921 1.00 . A A . 82 GLU HG3 1 1
3 5021 1 1 88 GLU N N 118.600 7.419 4.289 1.00 . A A . 82 GLU N 1 1
3 5022 1 1 88 GLU O O 117.820 10.523 5.826 1.00 . A A . 82 GLU O 1 1
3 5023 1 1 88 GLU OE1 O 118.776 7.314 1.726 1.00 . A A . 82 GLU OE1 1 1
3 5024 1 1 88 GLU OE2 O 118.093 8.103 -0.158 1.00 . A A . 82 GLU OE2 1 1
3 5025 1 1 89 GLY C C 115.183 9.350 7.602 1.00 . A A . 83 GLY C 1 1
3 5026 1 1 89 GLY CA C 116.653 8.935 7.677 1.00 . A A . 83 GLY CA 1 1
3 5027 1 1 89 GLY H H 117.026 7.560 6.061 1.00 . A A . 83 GLY H 1 1
3 5028 1 1 89 GLY HA2 H 116.761 8.119 8.378 1.00 . A A . 83 GLY HA2 1 1
3 5029 1 1 89 GLY HA3 H 117.244 9.775 8.010 1.00 . A A . 83 GLY HA3 1 1
3 5030 1 1 89 GLY N N 117.126 8.497 6.332 1.00 . A A . 83 GLY N 1 1
3 5031 1 1 89 GLY O O 114.711 10.133 8.404 1.00 . A A . 83 GLY O 1 1
3 5032 1 1 90 PHE C C 112.158 8.249 7.374 1.00 . A A . 84 PHE C 1 1
3 5033 1 1 90 PHE CA C 113.012 9.201 6.531 1.00 . A A . 84 PHE CA 1 1
3 5034 1 1 90 PHE CB C 112.684 9.057 5.046 1.00 . A A . 84 PHE CB 1 1
3 5035 1 1 90 PHE CD1 C 110.413 10.138 4.848 1.00 . A A . 84 PHE CD1 1 1
3 5036 1 1 90 PHE CD2 C 112.345 11.315 3.978 1.00 . A A . 84 PHE CD2 1 1
3 5037 1 1 90 PHE CE1 C 109.588 11.197 4.447 1.00 . A A . 84 PHE CE1 1 1
3 5038 1 1 90 PHE CE2 C 111.521 12.373 3.577 1.00 . A A . 84 PHE CE2 1 1
3 5039 1 1 90 PHE CG C 111.792 10.198 4.613 1.00 . A A . 84 PHE CG 1 1
3 5040 1 1 90 PHE CZ C 110.142 12.314 3.812 1.00 . A A . 84 PHE CZ 1 1
3 5041 1 1 90 PHE H H 114.850 8.203 6.013 1.00 . A A . 84 PHE H 1 1
3 5042 1 1 90 PHE HA H 112.858 10.222 6.846 1.00 . A A . 84 PHE HA 1 1
3 5043 1 1 90 PHE HB2 H 113.598 9.078 4.472 1.00 . A A . 84 PHE HB2 1 1
3 5044 1 1 90 PHE HB3 H 112.176 8.120 4.879 1.00 . A A . 84 PHE HB3 1 1
3 5045 1 1 90 PHE HD1 H 109.985 9.277 5.337 1.00 . A A . 84 PHE HD1 1 1
3 5046 1 1 90 PHE HD2 H 113.408 11.361 3.796 1.00 . A A . 84 PHE HD2 1 1
3 5047 1 1 90 PHE HE1 H 108.525 11.149 4.628 1.00 . A A . 84 PHE HE1 1 1
3 5048 1 1 90 PHE HE2 H 111.948 13.235 3.086 1.00 . A A . 84 PHE HE2 1 1
3 5049 1 1 90 PHE HZ H 109.506 13.130 3.503 1.00 . A A . 84 PHE HZ 1 1
3 5050 1 1 90 PHE N N 114.452 8.833 6.648 1.00 . A A . 84 PHE N 1 1
3 5051 1 1 90 PHE O O 111.774 7.185 6.932 1.00 . A A . 84 PHE O 1 1
3 5052 1 1 91 LEU C C 109.653 7.531 8.895 1.00 . A A . 85 LEU C 1 1
3 5053 1 1 91 LEU CA C 111.052 7.753 9.483 1.00 . A A . 85 LEU CA 1 1
3 5054 1 1 91 LEU CB C 110.958 8.522 10.805 1.00 . A A . 85 LEU CB 1 1
3 5055 1 1 91 LEU CD1 C 110.129 6.416 11.883 1.00 . A A . 85 LEU CD1 1 1
3 5056 1 1 91 LEU CD2 C 112.555 7.003 11.992 1.00 . A A . 85 LEU CD2 1 1
3 5057 1 1 91 LEU CG C 111.133 7.566 11.989 1.00 . A A . 85 LEU CG 1 1
3 5058 1 1 91 LEU H H 112.201 9.488 8.921 1.00 . A A . 85 LEU H 1 1
3 5059 1 1 91 LEU HA H 111.545 6.809 9.641 1.00 . A A . 85 LEU HA 1 1
3 5060 1 1 91 LEU HB2 H 111.732 9.275 10.836 1.00 . A A . 85 LEU HB2 1 1
3 5061 1 1 91 LEU HB3 H 109.992 9.000 10.873 1.00 . A A . 85 LEU HB3 1 1
3 5062 1 1 91 LEU HD11 H 109.167 6.805 11.583 1.00 . A A . 85 LEU HD11 1 1
3 5063 1 1 91 LEU HD12 H 110.036 5.928 12.842 1.00 . A A . 85 LEU HD12 1 1
3 5064 1 1 91 LEU HD13 H 110.473 5.703 11.148 1.00 . A A . 85 LEU HD13 1 1
3 5065 1 1 91 LEU HD21 H 112.616 6.185 12.695 1.00 . A A . 85 LEU HD21 1 1
3 5066 1 1 91 LEU HD22 H 113.247 7.778 12.280 1.00 . A A . 85 LEU HD22 1 1
3 5067 1 1 91 LEU HD23 H 112.806 6.646 11.005 1.00 . A A . 85 LEU HD23 1 1
3 5068 1 1 91 LEU HG H 110.959 8.105 12.909 1.00 . A A . 85 LEU HG 1 1
3 5069 1 1 91 LEU N N 111.870 8.627 8.590 1.00 . A A . 85 LEU N 1 1
3 5070 1 1 91 LEU O O 109.069 6.477 9.048 1.00 . A A . 85 LEU O 1 1
3 5071 1 1 92 ASP C C 107.691 7.193 6.667 1.00 . A A . 86 ASP C 1 1
3 5072 1 1 92 ASP CA C 107.740 8.366 7.653 1.00 . A A . 86 ASP CA 1 1
3 5073 1 1 92 ASP CB C 107.469 9.688 6.929 1.00 . A A . 86 ASP CB 1 1
3 5074 1 1 92 ASP CG C 105.975 9.811 6.618 1.00 . A A . 86 ASP CG 1 1
3 5075 1 1 92 ASP H H 109.594 9.362 8.132 1.00 . A A . 86 ASP H 1 1
3 5076 1 1 92 ASP HA H 107.013 8.226 8.437 1.00 . A A . 86 ASP HA 1 1
3 5077 1 1 92 ASP HB2 H 107.776 10.510 7.560 1.00 . A A . 86 ASP HB2 1 1
3 5078 1 1 92 ASP HB3 H 108.030 9.714 6.007 1.00 . A A . 86 ASP HB3 1 1
3 5079 1 1 92 ASP N N 109.108 8.518 8.236 1.00 . A A . 86 ASP N 1 1
3 5080 1 1 92 ASP O O 106.698 6.496 6.569 1.00 . A A . 86 ASP O 1 1
3 5081 1 1 92 ASP OD1 O 105.197 9.117 7.253 1.00 . A A . 86 ASP OD1 1 1
3 5082 1 1 92 ASP OD2 O 105.634 10.598 5.752 1.00 . A A . 86 ASP OD2 1 1
3 5083 1 1 93 THR C C 108.901 4.504 5.684 1.00 . A A . 87 THR C 1 1
3 5084 1 1 93 THR CA C 108.746 5.839 4.953 1.00 . A A . 87 THR CA 1 1
3 5085 1 1 93 THR CB C 109.943 6.088 4.034 1.00 . A A . 87 THR CB 1 1
3 5086 1 1 93 THR CG2 C 109.581 5.688 2.613 1.00 . A A . 87 THR CG2 1 1
3 5087 1 1 93 THR H H 109.538 7.538 6.022 1.00 . A A . 87 THR H 1 1
3 5088 1 1 93 THR HA H 107.834 5.846 4.377 1.00 . A A . 87 THR HA 1 1
3 5089 1 1 93 THR HB H 110.773 5.492 4.357 1.00 . A A . 87 THR HB 1 1
3 5090 1 1 93 THR HG1 H 109.578 7.965 3.680 1.00 . A A . 87 THR HG1 1 1
3 5091 1 1 93 THR HG21 H 108.873 4.875 2.642 1.00 . A A . 87 THR HG21 1 1
3 5092 1 1 93 THR HG22 H 110.471 5.372 2.089 1.00 . A A . 87 THR HG22 1 1
3 5093 1 1 93 THR HG23 H 109.143 6.533 2.103 1.00 . A A . 87 THR HG23 1 1
3 5094 1 1 93 THR N N 108.747 6.967 5.932 1.00 . A A . 87 THR N 1 1
3 5095 1 1 93 THR O O 108.256 3.529 5.354 1.00 . A A . 87 THR O 1 1
3 5096 1 1 93 THR OG1 O 110.299 7.463 4.064 1.00 . A A . 87 THR OG1 1 1
3 5097 1 1 94 LEU C C 108.597 2.684 7.965 1.00 . A A . 88 LEU C 1 1
3 5098 1 1 94 LEU CA C 109.943 3.179 7.428 1.00 . A A . 88 LEU CA 1 1
3 5099 1 1 94 LEU CB C 110.888 3.532 8.579 1.00 . A A . 88 LEU CB 1 1
3 5100 1 1 94 LEU CD1 C 112.914 2.513 7.526 1.00 . A A . 88 LEU CD1 1 1
3 5101 1 1 94 LEU CD2 C 112.737 2.655 10.019 1.00 . A A . 88 LEU CD2 1 1
3 5102 1 1 94 LEU CG C 111.955 2.444 8.717 1.00 . A A . 88 LEU CG 1 1
3 5103 1 1 94 LEU H H 110.260 5.253 6.925 1.00 . A A . 88 LEU H 1 1
3 5104 1 1 94 LEU HA H 110.393 2.431 6.794 1.00 . A A . 88 LEU HA 1 1
3 5105 1 1 94 LEU HB2 H 111.365 4.479 8.374 1.00 . A A . 88 LEU HB2 1 1
3 5106 1 1 94 LEU HB3 H 110.327 3.601 9.498 1.00 . A A . 88 LEU HB3 1 1
3 5107 1 1 94 LEU HD11 H 113.597 1.677 7.564 1.00 . A A . 88 LEU HD11 1 1
3 5108 1 1 94 LEU HD12 H 113.474 3.435 7.568 1.00 . A A . 88 LEU HD12 1 1
3 5109 1 1 94 LEU HD13 H 112.351 2.477 6.606 1.00 . A A . 88 LEU HD13 1 1
3 5110 1 1 94 LEU HD21 H 112.366 3.534 10.525 1.00 . A A . 88 LEU HD21 1 1
3 5111 1 1 94 LEU HD22 H 113.785 2.788 9.793 1.00 . A A . 88 LEU HD22 1 1
3 5112 1 1 94 LEU HD23 H 112.614 1.793 10.657 1.00 . A A . 88 LEU HD23 1 1
3 5113 1 1 94 LEU HG H 111.477 1.474 8.737 1.00 . A A . 88 LEU HG 1 1
3 5114 1 1 94 LEU N N 109.751 4.453 6.674 1.00 . A A . 88 LEU N 1 1
3 5115 1 1 94 LEU O O 108.294 1.506 7.926 1.00 . A A . 88 LEU O 1 1
3 5116 1 1 95 VAL C C 105.620 2.561 7.844 1.00 . A A . 89 VAL C 1 1
3 5117 1 1 95 VAL CA C 106.448 3.171 8.979 1.00 . A A . 89 VAL CA 1 1
3 5118 1 1 95 VAL CB C 105.805 4.465 9.486 1.00 . A A . 89 VAL CB 1 1
3 5119 1 1 95 VAL CG1 C 104.392 4.175 9.998 1.00 . A A . 89 VAL CG1 1 1
3 5120 1 1 95 VAL CG2 C 106.649 5.036 10.627 1.00 . A A . 89 VAL CG2 1 1
3 5121 1 1 95 VAL H H 108.043 4.525 8.464 1.00 . A A . 89 VAL H 1 1
3 5122 1 1 95 VAL HA H 106.559 2.468 9.789 1.00 . A A . 89 VAL HA 1 1
3 5123 1 1 95 VAL HB H 105.755 5.182 8.679 1.00 . A A . 89 VAL HB 1 1
3 5124 1 1 95 VAL HG11 H 103.891 5.106 10.218 1.00 . A A . 89 VAL HG11 1 1
3 5125 1 1 95 VAL HG12 H 104.450 3.576 10.895 1.00 . A A . 89 VAL HG12 1 1
3 5126 1 1 95 VAL HG13 H 103.838 3.638 9.241 1.00 . A A . 89 VAL HG13 1 1
3 5127 1 1 95 VAL HG21 H 107.185 4.235 11.114 1.00 . A A . 89 VAL HG21 1 1
3 5128 1 1 95 VAL HG22 H 106.005 5.526 11.342 1.00 . A A . 89 VAL HG22 1 1
3 5129 1 1 95 VAL HG23 H 107.353 5.751 10.229 1.00 . A A . 89 VAL HG23 1 1
3 5130 1 1 95 VAL N N 107.781 3.582 8.453 1.00 . A A . 89 VAL N 1 1
3 5131 1 1 95 VAL O O 105.008 1.523 7.996 1.00 . A A . 89 VAL O 1 1
3 5132 1 1 96 VAL C C 105.238 1.216 5.261 1.00 . A A . 90 VAL C 1 1
3 5133 1 1 96 VAL CA C 104.835 2.670 5.547 1.00 . A A . 90 VAL CA 1 1
3 5134 1 1 96 VAL CB C 105.217 3.577 4.373 1.00 . A A . 90 VAL CB 1 1
3 5135 1 1 96 VAL CG1 C 104.533 3.089 3.094 1.00 . A A . 90 VAL CG1 1 1
3 5136 1 1 96 VAL CG2 C 104.771 5.013 4.673 1.00 . A A . 90 VAL CG2 1 1
3 5137 1 1 96 VAL H H 106.112 4.034 6.608 1.00 . A A . 90 VAL H 1 1
3 5138 1 1 96 VAL HA H 103.781 2.741 5.740 1.00 . A A . 90 VAL HA 1 1
3 5139 1 1 96 VAL HB H 106.289 3.554 4.238 1.00 . A A . 90 VAL HB 1 1
3 5140 1 1 96 VAL HG11 H 104.915 2.113 2.832 1.00 . A A . 90 VAL HG11 1 1
3 5141 1 1 96 VAL HG12 H 104.736 3.782 2.291 1.00 . A A . 90 VAL HG12 1 1
3 5142 1 1 96 VAL HG13 H 103.467 3.027 3.256 1.00 . A A . 90 VAL HG13 1 1
3 5143 1 1 96 VAL HG21 H 105.606 5.684 4.538 1.00 . A A . 90 VAL HG21 1 1
3 5144 1 1 96 VAL HG22 H 104.419 5.077 5.692 1.00 . A A . 90 VAL HG22 1 1
3 5145 1 1 96 VAL HG23 H 103.974 5.291 4.000 1.00 . A A . 90 VAL HG23 1 1
3 5146 1 1 96 VAL N N 105.609 3.201 6.704 1.00 . A A . 90 VAL N 1 1
3 5147 1 1 96 VAL O O 104.401 0.358 5.061 1.00 . A A . 90 VAL O 1 1
3 5148 1 1 97 LEU C C 106.529 -1.406 6.082 1.00 . A A . 91 LEU C 1 1
3 5149 1 1 97 LEU CA C 106.980 -0.455 4.968 1.00 . A A . 91 LEU CA 1 1
3 5150 1 1 97 LEU CB C 108.507 -0.365 4.939 1.00 . A A . 91 LEU CB 1 1
3 5151 1 1 97 LEU CD1 C 108.805 1.498 3.301 1.00 . A A . 91 LEU CD1 1 1
3 5152 1 1 97 LEU CD2 C 110.452 -0.378 3.374 1.00 . A A . 91 LEU CD2 1 1
3 5153 1 1 97 LEU CG C 108.975 -0.005 3.529 1.00 . A A . 91 LEU CG 1 1
3 5154 1 1 97 LEU H H 107.170 1.649 5.407 1.00 . A A . 91 LEU H 1 1
3 5155 1 1 97 LEU HA H 106.614 -0.793 4.012 1.00 . A A . 91 LEU HA 1 1
3 5156 1 1 97 LEU HB2 H 108.835 0.396 5.633 1.00 . A A . 91 LEU HB2 1 1
3 5157 1 1 97 LEU HB3 H 108.928 -1.317 5.224 1.00 . A A . 91 LEU HB3 1 1
3 5158 1 1 97 LEU HD11 H 109.338 2.041 4.068 1.00 . A A . 91 LEU HD11 1 1
3 5159 1 1 97 LEU HD12 H 107.756 1.752 3.342 1.00 . A A . 91 LEU HD12 1 1
3 5160 1 1 97 LEU HD13 H 109.202 1.762 2.331 1.00 . A A . 91 LEU HD13 1 1
3 5161 1 1 97 LEU HD21 H 110.605 -1.391 3.717 1.00 . A A . 91 LEU HD21 1 1
3 5162 1 1 97 LEU HD22 H 111.057 0.297 3.962 1.00 . A A . 91 LEU HD22 1 1
3 5163 1 1 97 LEU HD23 H 110.736 -0.304 2.335 1.00 . A A . 91 LEU HD23 1 1
3 5164 1 1 97 LEU HG H 108.387 -0.548 2.804 1.00 . A A . 91 LEU HG 1 1
3 5165 1 1 97 LEU N N 106.514 0.939 5.243 1.00 . A A . 91 LEU N 1 1
3 5166 1 1 97 LEU O O 106.471 -2.606 5.897 1.00 . A A . 91 LEU O 1 1
3 5167 1 1 98 HIS C C 104.323 -2.191 8.184 1.00 . A A . 92 HIS C 1 1
3 5168 1 1 98 HIS CA C 105.784 -1.765 8.364 1.00 . A A . 92 HIS CA 1 1
3 5169 1 1 98 HIS CB C 105.935 -0.905 9.619 1.00 . A A . 92 HIS CB 1 1
3 5170 1 1 98 HIS CD2 C 106.624 -3.110 10.877 1.00 . A A . 92 HIS CD2 1 1
3 5171 1 1 98 HIS CE1 C 107.024 -2.246 12.822 1.00 . A A . 92 HIS CE1 1 1
3 5172 1 1 98 HIS CG C 106.383 -1.762 10.771 1.00 . A A . 92 HIS CG 1 1
3 5173 1 1 98 HIS H H 106.282 0.086 7.371 1.00 . A A . 92 HIS H 1 1
3 5174 1 1 98 HIS HA H 106.423 -2.630 8.434 1.00 . A A . 92 HIS HA 1 1
3 5175 1 1 98 HIS HB2 H 106.670 -0.133 9.439 1.00 . A A . 92 HIS HB2 1 1
3 5176 1 1 98 HIS HB3 H 104.986 -0.448 9.859 1.00 . A A . 92 HIS HB3 1 1
3 5177 1 1 98 HIS HD1 H 106.564 -0.291 12.282 1.00 . A A . 92 HIS HD1 1 1
3 5178 1 1 98 HIS HD2 H 106.514 -3.828 10.076 1.00 . A A . 92 HIS HD2 1 1
3 5179 1 1 98 HIS HE1 H 107.295 -2.130 13.861 1.00 . A A . 92 HIS HE1 1 1
3 5180 1 1 98 HIS N N 106.220 -0.884 7.239 1.00 . A A . 92 HIS N 1 1
3 5181 1 1 98 HIS ND1 N 106.644 -1.233 12.024 1.00 . A A . 92 HIS ND1 1 1
3 5182 1 1 98 HIS NE2 N 107.029 -3.413 12.173 1.00 . A A . 92 HIS NE2 1 1
3 5183 1 1 98 HIS O O 104.023 -3.361 8.047 1.00 . A A . 92 HIS O 1 1
3 5184 1 1 99 ARG C C 101.755 -2.426 6.757 1.00 . A A . 93 ARG C 1 1
3 5185 1 1 99 ARG CA C 101.969 -1.598 8.029 1.00 . A A . 93 ARG CA 1 1
3 5186 1 1 99 ARG CB C 101.242 -0.253 7.930 1.00 . A A . 93 ARG CB 1 1
3 5187 1 1 99 ARG CD C 101.851 2.051 7.172 1.00 . A A . 93 ARG CD 1 1
3 5188 1 1 99 ARG CG C 101.824 0.572 6.780 1.00 . A A . 93 ARG CG 1 1
3 5189 1 1 99 ARG CZ C 100.927 3.991 6.060 1.00 . A A . 93 ARG CZ 1 1
3 5190 1 1 99 ARG H H 103.684 -0.316 8.310 1.00 . A A . 93 ARG H 1 1
3 5191 1 1 99 ARG HA H 101.616 -2.141 8.892 1.00 . A A . 93 ARG HA 1 1
3 5192 1 1 99 ARG HB2 H 100.190 -0.425 7.753 1.00 . A A . 93 ARG HB2 1 1
3 5193 1 1 99 ARG HB3 H 101.366 0.290 8.857 1.00 . A A . 93 ARG HB3 1 1
3 5194 1 1 99 ARG HD2 H 101.173 2.232 7.996 1.00 . A A . 93 ARG HD2 1 1
3 5195 1 1 99 ARG HD3 H 102.852 2.353 7.435 1.00 . A A . 93 ARG HD3 1 1
3 5196 1 1 99 ARG HE H 101.461 2.352 5.075 1.00 . A A . 93 ARG HE 1 1
3 5197 1 1 99 ARG HG2 H 102.828 0.239 6.570 1.00 . A A . 93 ARG HG2 1 1
3 5198 1 1 99 ARG HG3 H 101.212 0.446 5.900 1.00 . A A . 93 ARG HG3 1 1
3 5199 1 1 99 ARG HH11 H 99.501 3.485 7.370 1.00 . A A . 93 ARG HH11 1 1
3 5200 1 1 99 ARG HH12 H 99.550 5.158 6.928 1.00 . A A . 93 ARG HH12 1 1
3 5201 1 1 99 ARG HH21 H 102.244 4.780 4.776 1.00 . A A . 93 ARG HH21 1 1
3 5202 1 1 99 ARG HH22 H 101.106 5.892 5.459 1.00 . A A . 93 ARG HH22 1 1
3 5203 1 1 99 ARG N N 103.416 -1.251 8.193 1.00 . A A . 93 ARG N 1 1
3 5204 1 1 99 ARG NE N 101.401 2.781 5.955 1.00 . A A . 93 ARG NE 1 1
3 5205 1 1 99 ARG NH1 N 99.913 4.230 6.848 1.00 . A A . 93 ARG NH1 1 1
3 5206 1 1 99 ARG NH2 N 101.467 4.964 5.378 1.00 . A A . 93 ARG NH2 1 1
3 5207 1 1 99 ARG O O 100.892 -3.281 6.702 1.00 . A A . 93 ARG O 1 1
3 5208 1 1 100 ALA C C 102.799 -4.404 4.684 1.00 . A A . 94 ALA C 1 1
3 5209 1 1 100 ALA CA C 102.372 -2.948 4.474 1.00 . A A . 94 ALA CA 1 1
3 5210 1 1 100 ALA CB C 103.292 -2.259 3.466 1.00 . A A . 94 ALA CB 1 1
3 5211 1 1 100 ALA H H 103.214 -1.488 5.797 1.00 . A A . 94 ALA H 1 1
3 5212 1 1 100 ALA HA H 101.356 -2.896 4.138 1.00 . A A . 94 ALA HA 1 1
3 5213 1 1 100 ALA HB1 H 103.520 -1.262 3.812 1.00 . A A . 94 ALA HB1 1 1
3 5214 1 1 100 ALA HB2 H 102.797 -2.202 2.507 1.00 . A A . 94 ALA HB2 1 1
3 5215 1 1 100 ALA HB3 H 104.207 -2.824 3.367 1.00 . A A . 94 ALA HB3 1 1
3 5216 1 1 100 ALA N N 102.531 -2.179 5.736 1.00 . A A . 94 ALA N 1 1
3 5217 1 1 100 ALA O O 102.234 -5.315 4.113 1.00 . A A . 94 ALA O 1 1
3 5218 1 1 101 GLY C C 105.651 -6.211 5.140 1.00 . A A . 95 GLY C 1 1
3 5219 1 1 101 GLY CA C 104.262 -6.020 5.752 1.00 . A A . 95 GLY CA 1 1
3 5220 1 1 101 GLY H H 104.235 -3.874 5.951 1.00 . A A . 95 GLY H 1 1
3 5221 1 1 101 GLY HA2 H 104.309 -6.197 6.818 1.00 . A A . 95 GLY HA2 1 1
3 5222 1 1 101 GLY HA3 H 103.574 -6.718 5.301 1.00 . A A . 95 GLY HA3 1 1
3 5223 1 1 101 GLY N N 103.794 -4.626 5.502 1.00 . A A . 95 GLY N 1 1
3 5224 1 1 101 GLY O O 105.918 -7.195 4.479 1.00 . A A . 95 GLY O 1 1
3 5225 1 1 102 ALA C C 108.876 -5.944 5.840 1.00 . A A . 96 ALA C 1 1
3 5226 1 1 102 ALA CA C 107.909 -5.398 4.785 1.00 . A A . 96 ALA CA 1 1
3 5227 1 1 102 ALA CB C 108.301 -3.975 4.387 1.00 . A A . 96 ALA CB 1 1
3 5228 1 1 102 ALA H H 106.298 -4.489 5.891 1.00 . A A . 96 ALA H 1 1
3 5229 1 1 102 ALA HA H 107.901 -6.035 3.915 1.00 . A A . 96 ALA HA 1 1
3 5230 1 1 102 ALA HB1 H 108.640 -3.437 5.260 1.00 . A A . 96 ALA HB1 1 1
3 5231 1 1 102 ALA HB2 H 107.444 -3.471 3.963 1.00 . A A . 96 ALA HB2 1 1
3 5232 1 1 102 ALA HB3 H 109.095 -4.011 3.655 1.00 . A A . 96 ALA HB3 1 1
3 5233 1 1 102 ALA N N 106.536 -5.275 5.355 1.00 . A A . 96 ALA N 1 1
3 5234 1 1 102 ALA O O 108.834 -5.558 6.992 1.00 . A A . 96 ALA O 1 1
3 5235 1 1 103 ARG C C 111.789 -6.367 6.780 1.00 . A A . 97 ARG C 1 1
3 5236 1 1 103 ARG CA C 110.721 -7.405 6.431 1.00 . A A . 97 ARG CA 1 1
3 5237 1 1 103 ARG CB C 111.350 -8.604 5.720 1.00 . A A . 97 ARG CB 1 1
3 5238 1 1 103 ARG CD C 112.979 -10.493 5.960 1.00 . A A . 97 ARG CD 1 1
3 5239 1 1 103 ARG CG C 112.288 -9.333 6.686 1.00 . A A . 97 ARG CG 1 1
3 5240 1 1 103 ARG CZ C 113.160 -12.862 6.434 1.00 . A A . 97 ARG CZ 1 1
3 5241 1 1 103 ARG H H 109.765 -7.129 4.517 1.00 . A A . 97 ARG H 1 1
3 5242 1 1 103 ARG HA H 110.208 -7.733 7.321 1.00 . A A . 97 ARG HA 1 1
3 5243 1 1 103 ARG HB2 H 110.572 -9.279 5.393 1.00 . A A . 97 ARG HB2 1 1
3 5244 1 1 103 ARG HB3 H 111.913 -8.263 4.865 1.00 . A A . 97 ARG HB3 1 1
3 5245 1 1 103 ARG HD2 H 112.536 -10.644 4.985 1.00 . A A . 97 ARG HD2 1 1
3 5246 1 1 103 ARG HD3 H 114.037 -10.300 5.867 1.00 . A A . 97 ARG HD3 1 1
3 5247 1 1 103 ARG HE H 112.301 -11.587 7.690 1.00 . A A . 97 ARG HE 1 1
3 5248 1 1 103 ARG HG2 H 113.034 -8.642 7.052 1.00 . A A . 97 ARG HG2 1 1
3 5249 1 1 103 ARG HG3 H 111.718 -9.719 7.517 1.00 . A A . 97 ARG HG3 1 1
3 5250 1 1 103 ARG HH11 H 111.683 -13.100 5.105 1.00 . A A . 97 ARG HH11 1 1
3 5251 1 1 103 ARG HH12 H 112.813 -14.409 5.213 1.00 . A A . 97 ARG HH12 1 1
3 5252 1 1 103 ARG HH21 H 114.732 -12.902 7.675 1.00 . A A . 97 ARG HH21 1 1
3 5253 1 1 103 ARG HH22 H 114.538 -14.297 6.666 1.00 . A A . 97 ARG HH22 1 1
3 5254 1 1 103 ARG N N 109.749 -6.836 5.452 1.00 . A A . 97 ARG N 1 1
3 5255 1 1 103 ARG NE N 112.753 -11.685 6.826 1.00 . A A . 97 ARG NE 1 1
3 5256 1 1 103 ARG NH1 N 112.501 -13.508 5.512 1.00 . A A . 97 ARG NH1 1 1
3 5257 1 1 103 ARG NH2 N 114.226 -13.395 6.967 1.00 . A A . 97 ARG NH2 1 1
3 5258 1 1 103 ARG O O 112.104 -5.498 5.990 1.00 . A A . 97 ARG O 1 1
3 5259 1 1 104 LEU C C 114.657 -6.182 8.854 1.00 . A A . 98 LEU C 1 1
3 5260 1 1 104 LEU CA C 113.391 -5.464 8.363 1.00 . A A . 98 LEU CA 1 1
3 5261 1 1 104 LEU CB C 112.756 -4.669 9.504 1.00 . A A . 98 LEU CB 1 1
3 5262 1 1 104 LEU CD1 C 110.667 -3.589 8.662 1.00 . A A . 98 LEU CD1 1 1
3 5263 1 1 104 LEU CD2 C 112.308 -2.266 10.005 1.00 . A A . 98 LEU CD2 1 1
3 5264 1 1 104 LEU CG C 112.152 -3.375 8.960 1.00 . A A . 98 LEU CG 1 1
3 5265 1 1 104 LEU H H 112.071 -7.155 8.579 1.00 . A A . 98 LEU H 1 1
3 5266 1 1 104 LEU HA H 113.626 -4.804 7.543 1.00 . A A . 98 LEU HA 1 1
3 5267 1 1 104 LEU HB2 H 111.980 -5.262 9.967 1.00 . A A . 98 LEU HB2 1 1
3 5268 1 1 104 LEU HB3 H 113.509 -4.431 10.235 1.00 . A A . 98 LEU HB3 1 1
3 5269 1 1 104 LEU HD11 H 110.130 -2.668 8.834 1.00 . A A . 98 LEU HD11 1 1
3 5270 1 1 104 LEU HD12 H 110.277 -4.360 9.311 1.00 . A A . 98 LEU HD12 1 1
3 5271 1 1 104 LEU HD13 H 110.547 -3.890 7.631 1.00 . A A . 98 LEU HD13 1 1
3 5272 1 1 104 LEU HD21 H 111.387 -2.159 10.559 1.00 . A A . 98 LEU HD21 1 1
3 5273 1 1 104 LEU HD22 H 112.541 -1.335 9.510 1.00 . A A . 98 LEU HD22 1 1
3 5274 1 1 104 LEU HD23 H 113.108 -2.522 10.684 1.00 . A A . 98 LEU HD23 1 1
3 5275 1 1 104 LEU HG H 112.665 -3.092 8.052 1.00 . A A . 98 LEU HG 1 1
3 5276 1 1 104 LEU N N 112.345 -6.449 7.958 1.00 . A A . 98 LEU N 1 1
3 5277 1 1 104 LEU O O 115.673 -5.559 9.097 1.00 . A A . 98 LEU O 1 1
3 5278 1 1 105 ASP C C 116.643 -8.737 8.316 1.00 . A A . 99 ASP C 1 1
3 5279 1 1 105 ASP CA C 115.806 -8.227 9.495 1.00 . A A . 99 ASP CA 1 1
3 5280 1 1 105 ASP CB C 115.248 -9.400 10.305 1.00 . A A . 99 ASP CB 1 1
3 5281 1 1 105 ASP CG C 114.380 -10.285 9.406 1.00 . A A . 99 ASP CG 1 1
3 5282 1 1 105 ASP H H 113.778 -7.967 8.815 1.00 . A A . 99 ASP H 1 1
3 5283 1 1 105 ASP HA H 116.405 -7.596 10.132 1.00 . A A . 99 ASP HA 1 1
3 5284 1 1 105 ASP HB2 H 116.067 -9.982 10.702 1.00 . A A . 99 ASP HB2 1 1
3 5285 1 1 105 ASP HB3 H 114.649 -9.022 11.119 1.00 . A A . 99 ASP HB3 1 1
3 5286 1 1 105 ASP N N 114.604 -7.482 9.010 1.00 . A A . 99 ASP N 1 1
3 5287 1 1 105 ASP O O 117.161 -9.836 8.345 1.00 . A A . 99 ASP O 1 1
3 5288 1 1 105 ASP OD1 O 113.233 -9.932 9.191 1.00 . A A . 99 ASP OD1 1 1
3 5289 1 1 105 ASP OD2 O 114.879 -11.301 8.949 1.00 . A A . 99 ASP OD2 1 1
3 5290 1 1 106 VAL C C 118.992 -7.756 6.170 1.00 . A A . 100 VAL C 1 1
3 5291 1 1 106 VAL CA C 117.598 -8.391 6.114 1.00 . A A . 100 VAL CA 1 1
3 5292 1 1 106 VAL CB C 116.829 -7.906 4.881 1.00 . A A . 100 VAL CB 1 1
3 5293 1 1 106 VAL CG1 C 116.764 -6.377 4.874 1.00 . A A . 100 VAL CG1 1 1
3 5294 1 1 106 VAL CG2 C 117.545 -8.395 3.617 1.00 . A A . 100 VAL CG2 1 1
3 5295 1 1 106 VAL H H 116.363 -7.065 7.286 1.00 . A A . 100 VAL H 1 1
3 5296 1 1 106 VAL HA H 117.675 -9.465 6.100 1.00 . A A . 100 VAL HA 1 1
3 5297 1 1 106 VAL HB H 115.826 -8.307 4.902 1.00 . A A . 100 VAL HB 1 1
3 5298 1 1 106 VAL HG11 H 115.788 -6.057 4.536 1.00 . A A . 100 VAL HG11 1 1
3 5299 1 1 106 VAL HG12 H 117.521 -5.989 4.208 1.00 . A A . 100 VAL HG12 1 1
3 5300 1 1 106 VAL HG13 H 116.941 -6.002 5.871 1.00 . A A . 100 VAL HG13 1 1
3 5301 1 1 106 VAL HG21 H 116.814 -8.714 2.891 1.00 . A A . 100 VAL HG21 1 1
3 5302 1 1 106 VAL HG22 H 118.189 -9.225 3.867 1.00 . A A . 100 VAL HG22 1 1
3 5303 1 1 106 VAL HG23 H 118.138 -7.592 3.204 1.00 . A A . 100 VAL HG23 1 1
3 5304 1 1 106 VAL N N 116.786 -7.947 7.286 1.00 . A A . 100 VAL N 1 1
3 5305 1 1 106 VAL O O 119.163 -6.655 6.658 1.00 . A A . 100 VAL O 1 1
3 5306 1 1 107 CYS C C 121.724 -7.271 4.343 1.00 . A A . 101 CYS C 1 1
3 5307 1 1 107 CYS CA C 121.372 -7.879 5.704 1.00 . A A . 101 CYS CA 1 1
3 5308 1 1 107 CYS CB C 122.280 -9.072 6.008 1.00 . A A . 101 CYS CB 1 1
3 5309 1 1 107 CYS H H 119.828 -9.328 5.289 1.00 . A A . 101 CYS H 1 1
3 5310 1 1 107 CYS HA H 121.462 -7.140 6.483 1.00 . A A . 101 CYS HA 1 1
3 5311 1 1 107 CYS HB2 H 122.136 -9.837 5.258 1.00 . A A . 101 CYS HB2 1 1
3 5312 1 1 107 CYS HB3 H 123.309 -8.749 5.998 1.00 . A A . 101 CYS HB3 1 1
3 5313 1 1 107 CYS HG H 122.351 -9.227 8.297 1.00 . A A . 101 CYS HG 1 1
3 5314 1 1 107 CYS N N 119.989 -8.442 5.676 1.00 . A A . 101 CYS N 1 1
3 5315 1 1 107 CYS O O 121.189 -7.660 3.324 1.00 . A A . 101 CYS O 1 1
3 5316 1 1 107 CYS SG S 121.875 -9.741 7.640 1.00 . A A . 101 CYS SG 1 1
3 5317 1 1 108 ASP C C 124.038 -6.555 2.294 1.00 . A A . 102 ASP C 1 1
3 5318 1 1 108 ASP CA C 123.006 -5.687 3.021 1.00 . A A . 102 ASP CA 1 1
3 5319 1 1 108 ASP CB C 123.607 -4.328 3.401 1.00 . A A . 102 ASP CB 1 1
3 5320 1 1 108 ASP CG C 124.902 -4.530 4.196 1.00 . A A . 102 ASP CG 1 1
3 5321 1 1 108 ASP H H 123.041 -6.021 5.152 1.00 . A A . 102 ASP H 1 1
3 5322 1 1 108 ASP HA H 122.135 -5.542 2.402 1.00 . A A . 102 ASP HA 1 1
3 5323 1 1 108 ASP HB2 H 123.821 -3.768 2.503 1.00 . A A . 102 ASP HB2 1 1
3 5324 1 1 108 ASP HB3 H 122.900 -3.780 4.005 1.00 . A A . 102 ASP HB3 1 1
3 5325 1 1 108 ASP N N 122.621 -6.319 4.319 1.00 . A A . 102 ASP N 1 1
3 5326 1 1 108 ASP O O 125.119 -6.107 1.968 1.00 . A A . 102 ASP O 1 1
3 5327 1 1 108 ASP OD1 O 125.043 -5.575 4.810 1.00 . A A . 102 ASP OD1 1 1
3 5328 1 1 108 ASP OD2 O 125.731 -3.635 4.175 1.00 . A A . 102 ASP OD2 1 1
3 5329 1 1 109 ALA C C 125.893 -8.978 2.187 1.00 . A A . 103 ALA C 1 1
3 5330 1 1 109 ALA CA C 124.648 -8.721 1.330 1.00 . A A . 103 ALA CA 1 1
3 5331 1 1 109 ALA CB C 125.035 -8.015 0.026 1.00 . A A . 103 ALA CB 1 1
3 5332 1 1 109 ALA H H 122.823 -8.124 2.311 1.00 . A A . 103 ALA H 1 1
3 5333 1 1 109 ALA HA H 124.152 -9.652 1.107 1.00 . A A . 103 ALA HA 1 1
3 5334 1 1 109 ALA HB1 H 124.606 -7.026 0.009 1.00 . A A . 103 ALA HB1 1 1
3 5335 1 1 109 ALA HB2 H 124.663 -8.583 -0.813 1.00 . A A . 103 ALA HB2 1 1
3 5336 1 1 109 ALA HB3 H 126.110 -7.942 -0.039 1.00 . A A . 103 ALA HB3 1 1
3 5337 1 1 109 ALA N N 123.703 -7.796 2.037 1.00 . A A . 103 ALA N 1 1
3 5338 1 1 109 ALA O O 126.115 -10.074 2.663 1.00 . A A . 103 ALA O 1 1
3 5339 1 1 110 TRP C C 127.573 -8.616 4.619 1.00 . A A . 104 TRP C 1 1
3 5340 1 1 110 TRP CA C 127.943 -8.162 3.203 1.00 . A A . 104 TRP CA 1 1
3 5341 1 1 110 TRP CB C 128.624 -6.789 3.243 1.00 . A A . 104 TRP CB 1 1
3 5342 1 1 110 TRP CD1 C 128.847 -4.906 1.572 1.00 . A A . 104 TRP CD1 1 1
3 5343 1 1 110 TRP CD2 C 128.810 -6.925 0.577 1.00 . A A . 104 TRP CD2 1 1
3 5344 1 1 110 TRP CE2 C 128.937 -5.963 -0.454 1.00 . A A . 104 TRP CE2 1 1
3 5345 1 1 110 TRP CE3 C 128.763 -8.284 0.208 1.00 . A A . 104 TRP CE3 1 1
3 5346 1 1 110 TRP CG C 128.755 -6.226 1.859 1.00 . A A . 104 TRP CG 1 1
3 5347 1 1 110 TRP CH2 C 128.965 -7.684 -2.144 1.00 . A A . 104 TRP CH2 1 1
3 5348 1 1 110 TRP CZ2 C 129.014 -6.332 -1.798 1.00 . A A . 104 TRP CZ2 1 1
3 5349 1 1 110 TRP CZ3 C 128.840 -8.658 -1.144 1.00 . A A . 104 TRP CZ3 1 1
3 5350 1 1 110 TRP H H 126.509 -7.102 1.986 1.00 . A A . 104 TRP H 1 1
3 5351 1 1 110 TRP HA H 128.596 -8.883 2.742 1.00 . A A . 104 TRP HA 1 1
3 5352 1 1 110 TRP HB2 H 128.033 -6.116 3.847 1.00 . A A . 104 TRP HB2 1 1
3 5353 1 1 110 TRP HB3 H 129.605 -6.892 3.683 1.00 . A A . 104 TRP HB3 1 1
3 5354 1 1 110 TRP HD1 H 128.838 -4.105 2.297 1.00 . A A . 104 TRP HD1 1 1
3 5355 1 1 110 TRP HE1 H 129.035 -3.891 -0.262 1.00 . A A . 104 TRP HE1 1 1
3 5356 1 1 110 TRP HE3 H 128.666 -9.044 0.966 1.00 . A A . 104 TRP HE3 1 1
3 5357 1 1 110 TRP HH2 H 129.024 -7.978 -3.182 1.00 . A A . 104 TRP HH2 1 1
3 5358 1 1 110 TRP HZ2 H 129.110 -5.577 -2.565 1.00 . A A . 104 TRP HZ2 1 1
3 5359 1 1 110 TRP HZ3 H 128.803 -9.703 -1.415 1.00 . A A . 104 TRP HZ3 1 1
3 5360 1 1 110 TRP N N 126.708 -7.977 2.382 1.00 . A A . 104 TRP N 1 1
3 5361 1 1 110 TRP NE1 N 128.954 -4.750 0.203 1.00 . A A . 104 TRP NE1 1 1
3 5362 1 1 110 TRP O O 127.952 -9.686 5.054 1.00 . A A . 104 TRP O 1 1
3 5363 1 1 111 GLY C C 125.866 -6.997 7.466 1.00 . A A . 105 GLY C 1 1
3 5364 1 1 111 GLY CA C 126.441 -8.207 6.724 1.00 . A A . 105 GLY CA 1 1
3 5365 1 1 111 GLY H H 126.537 -6.958 4.969 1.00 . A A . 105 GLY H 1 1
3 5366 1 1 111 GLY HA2 H 125.696 -8.988 6.678 1.00 . A A . 105 GLY HA2 1 1
3 5367 1 1 111 GLY HA3 H 127.308 -8.569 7.253 1.00 . A A . 105 GLY HA3 1 1
3 5368 1 1 111 GLY N N 126.833 -7.815 5.339 1.00 . A A . 105 GLY N 1 1
3 5369 1 1 111 GLY O O 125.043 -7.137 8.350 1.00 . A A . 105 GLY O 1 1
3 5370 1 1 112 ARG C C 124.244 -4.533 7.704 1.00 . A A . 106 ARG C 1 1
3 5371 1 1 112 ARG CA C 125.772 -4.594 7.811 1.00 . A A . 106 ARG CA 1 1
3 5372 1 1 112 ARG CB C 126.408 -3.413 7.075 1.00 . A A . 106 ARG CB 1 1
3 5373 1 1 112 ARG CD C 127.820 -1.388 7.469 1.00 . A A . 106 ARG CD 1 1
3 5374 1 1 112 ARG CG C 127.529 -2.817 7.931 1.00 . A A . 106 ARG CG 1 1
3 5375 1 1 112 ARG CZ C 129.727 0.074 7.771 1.00 . A A . 106 ARG CZ 1 1
3 5376 1 1 112 ARG H H 126.962 -5.721 6.407 1.00 . A A . 106 ARG H 1 1
3 5377 1 1 112 ARG HA H 126.077 -4.590 8.846 1.00 . A A . 106 ARG HA 1 1
3 5378 1 1 112 ARG HB2 H 126.816 -3.753 6.134 1.00 . A A . 106 ARG HB2 1 1
3 5379 1 1 112 ARG HB3 H 125.660 -2.657 6.891 1.00 . A A . 106 ARG HB3 1 1
3 5380 1 1 112 ARG HD2 H 127.727 -1.316 6.393 1.00 . A A . 106 ARG HD2 1 1
3 5381 1 1 112 ARG HD3 H 127.152 -0.692 7.952 1.00 . A A . 106 ARG HD3 1 1
3 5382 1 1 112 ARG HE H 129.772 -1.851 8.255 1.00 . A A . 106 ARG HE 1 1
3 5383 1 1 112 ARG HG2 H 127.222 -2.807 8.968 1.00 . A A . 106 ARG HG2 1 1
3 5384 1 1 112 ARG HG3 H 128.420 -3.417 7.825 1.00 . A A . 106 ARG HG3 1 1
3 5385 1 1 112 ARG HH11 H 128.997 0.362 5.929 1.00 . A A . 106 ARG HH11 1 1
3 5386 1 1 112 ARG HH12 H 129.916 1.675 6.585 1.00 . A A . 106 ARG HH12 1 1
3 5387 1 1 112 ARG HH21 H 130.573 0.065 9.585 1.00 . A A . 106 ARG HH21 1 1
3 5388 1 1 112 ARG HH22 H 130.810 1.506 8.655 1.00 . A A . 106 ARG HH22 1 1
3 5389 1 1 112 ARG N N 126.295 -5.811 7.120 1.00 . A A . 106 ARG N 1 1
3 5390 1 1 112 ARG NE N 129.224 -1.125 7.889 1.00 . A A . 106 ARG NE 1 1
3 5391 1 1 112 ARG NH1 N 129.531 0.757 6.676 1.00 . A A . 106 ARG NH1 1 1
3 5392 1 1 112 ARG NH2 N 130.424 0.588 8.746 1.00 . A A . 106 ARG NH2 1 1
3 5393 1 1 112 ARG O O 123.686 -4.559 6.625 1.00 . A A . 106 ARG O 1 1
3 5394 1 1 113 LEU C C 121.616 -2.963 8.462 1.00 . A A . 107 LEU C 1 1
3 5395 1 1 113 LEU CA C 122.076 -4.389 8.787 1.00 . A A . 107 LEU CA 1 1
3 5396 1 1 113 LEU CB C 121.639 -4.792 10.197 1.00 . A A . 107 LEU CB 1 1
3 5397 1 1 113 LEU CD1 C 121.562 -6.662 11.850 1.00 . A A . 107 LEU CD1 1 1
3 5398 1 1 113 LEU CD2 C 121.116 -7.116 9.435 1.00 . A A . 107 LEU CD2 1 1
3 5399 1 1 113 LEU CG C 121.936 -6.277 10.418 1.00 . A A . 107 LEU CG 1 1
3 5400 1 1 113 LEU H H 124.040 -4.432 9.676 1.00 . A A . 107 LEU H 1 1
3 5401 1 1 113 LEU HA H 121.684 -5.086 8.064 1.00 . A A . 107 LEU HA 1 1
3 5402 1 1 113 LEU HB2 H 122.181 -4.205 10.923 1.00 . A A . 107 LEU HB2 1 1
3 5403 1 1 113 LEU HB3 H 120.580 -4.619 10.312 1.00 . A A . 107 LEU HB3 1 1
3 5404 1 1 113 LEU HD11 H 122.257 -6.205 12.539 1.00 . A A . 107 LEU HD11 1 1
3 5405 1 1 113 LEU HD12 H 121.603 -7.736 11.956 1.00 . A A . 107 LEU HD12 1 1
3 5406 1 1 113 LEU HD13 H 120.561 -6.318 12.066 1.00 . A A . 107 LEU HD13 1 1
3 5407 1 1 113 LEU HD21 H 121.655 -7.209 8.505 1.00 . A A . 107 LEU HD21 1 1
3 5408 1 1 113 LEU HD22 H 120.166 -6.634 9.255 1.00 . A A . 107 LEU HD22 1 1
3 5409 1 1 113 LEU HD23 H 120.946 -8.097 9.854 1.00 . A A . 107 LEU HD23 1 1
3 5410 1 1 113 LEU HG H 122.989 -6.461 10.261 1.00 . A A . 107 LEU HG 1 1
3 5411 1 1 113 LEU N N 123.567 -4.452 8.818 1.00 . A A . 107 LEU N 1 1
3 5412 1 1 113 LEU O O 122.402 -2.037 8.508 1.00 . A A . 107 LEU O 1 1
3 5413 1 1 114 PRO C C 119.739 -0.611 9.069 1.00 . A A . 108 PRO C 1 1
3 5414 1 1 114 PRO CA C 119.794 -1.490 7.816 1.00 . A A . 108 PRO CA 1 1
3 5415 1 1 114 PRO CB C 118.391 -1.802 7.297 1.00 . A A . 108 PRO CB 1 1
3 5416 1 1 114 PRO CD C 119.330 -3.881 8.068 1.00 . A A . 108 PRO CD 1 1
3 5417 1 1 114 PRO CG C 118.040 -3.118 7.910 1.00 . A A . 108 PRO CG 1 1
3 5418 1 1 114 PRO HA H 120.377 -1.016 7.043 1.00 . A A . 108 PRO HA 1 1
3 5419 1 1 114 PRO HB2 H 117.696 -1.038 7.616 1.00 . A A . 108 PRO HB2 1 1
3 5420 1 1 114 PRO HB3 H 118.396 -1.884 6.223 1.00 . A A . 108 PRO HB3 1 1
3 5421 1 1 114 PRO HD2 H 119.311 -4.466 8.977 1.00 . A A . 108 PRO HD2 1 1
3 5422 1 1 114 PRO HD3 H 119.509 -4.511 7.212 1.00 . A A . 108 PRO HD3 1 1
3 5423 1 1 114 PRO HG2 H 117.576 -2.964 8.874 1.00 . A A . 108 PRO HG2 1 1
3 5424 1 1 114 PRO HG3 H 117.374 -3.664 7.260 1.00 . A A . 108 PRO HG3 1 1
3 5425 1 1 114 PRO N N 120.352 -2.827 8.146 1.00 . A A . 108 PRO N 1 1
3 5426 1 1 114 PRO O O 119.735 0.603 8.985 1.00 . A A . 108 PRO O 1 1
3 5427 1 1 115 VAL C C 121.041 0.182 11.778 1.00 . A A . 109 VAL C 1 1
3 5428 1 1 115 VAL CA C 119.660 -0.414 11.486 1.00 . A A . 109 VAL CA 1 1
3 5429 1 1 115 VAL CB C 119.253 -1.410 12.577 1.00 . A A . 109 VAL CB 1 1
3 5430 1 1 115 VAL CG1 C 120.339 -2.476 12.747 1.00 . A A . 109 VAL CG1 1 1
3 5431 1 1 115 VAL CG2 C 119.066 -0.664 13.900 1.00 . A A . 109 VAL CG2 1 1
3 5432 1 1 115 VAL H H 119.714 -2.192 10.268 1.00 . A A . 109 VAL H 1 1
3 5433 1 1 115 VAL HA H 118.922 0.368 11.407 1.00 . A A . 109 VAL HA 1 1
3 5434 1 1 115 VAL HB H 118.323 -1.886 12.298 1.00 . A A . 109 VAL HB 1 1
3 5435 1 1 115 VAL HG11 H 121.256 -2.008 13.071 1.00 . A A . 109 VAL HG11 1 1
3 5436 1 1 115 VAL HG12 H 120.505 -2.977 11.805 1.00 . A A . 109 VAL HG12 1 1
3 5437 1 1 115 VAL HG13 H 120.024 -3.198 13.486 1.00 . A A . 109 VAL HG13 1 1
3 5438 1 1 115 VAL HG21 H 118.142 -0.106 13.872 1.00 . A A . 109 VAL HG21 1 1
3 5439 1 1 115 VAL HG22 H 119.892 0.016 14.050 1.00 . A A . 109 VAL HG22 1 1
3 5440 1 1 115 VAL HG23 H 119.032 -1.375 14.712 1.00 . A A . 109 VAL HG23 1 1
3 5441 1 1 115 VAL N N 119.706 -1.213 10.226 1.00 . A A . 109 VAL N 1 1
3 5442 1 1 115 VAL O O 121.160 1.285 12.278 1.00 . A A . 109 VAL O 1 1
3 5443 1 1 116 ASP C C 123.737 1.178 10.809 1.00 . A A . 110 ASP C 1 1
3 5444 1 1 116 ASP CA C 123.459 -0.023 11.722 1.00 . A A . 110 ASP CA 1 1
3 5445 1 1 116 ASP CB C 124.395 -1.208 11.416 1.00 . A A . 110 ASP CB 1 1
3 5446 1 1 116 ASP CG C 125.229 -0.935 10.157 1.00 . A A . 110 ASP CG 1 1
3 5447 1 1 116 ASP H H 121.961 -1.428 11.063 1.00 . A A . 110 ASP H 1 1
3 5448 1 1 116 ASP HA H 123.560 0.265 12.757 1.00 . A A . 110 ASP HA 1 1
3 5449 1 1 116 ASP HB2 H 125.059 -1.361 12.253 1.00 . A A . 110 ASP HB2 1 1
3 5450 1 1 116 ASP HB3 H 123.804 -2.099 11.263 1.00 . A A . 110 ASP HB3 1 1
3 5451 1 1 116 ASP N N 122.083 -0.542 11.466 1.00 . A A . 110 ASP N 1 1
3 5452 1 1 116 ASP O O 124.300 2.169 11.229 1.00 . A A . 110 ASP O 1 1
3 5453 1 1 116 ASP OD1 O 124.691 -1.076 9.071 1.00 . A A . 110 ASP OD1 1 1
3 5454 1 1 116 ASP OD2 O 126.390 -0.591 10.303 1.00 . A A . 110 ASP OD2 1 1
3 5455 1 1 117 LEU C C 122.835 3.475 9.119 1.00 . A A . 111 LEU C 1 1
3 5456 1 1 117 LEU CA C 123.577 2.231 8.628 1.00 . A A . 111 LEU CA 1 1
3 5457 1 1 117 LEU CB C 123.012 1.765 7.285 1.00 . A A . 111 LEU CB 1 1
3 5458 1 1 117 LEU CD1 C 123.427 -0.202 5.802 1.00 . A A . 111 LEU CD1 1 1
3 5459 1 1 117 LEU CD2 C 124.764 1.885 5.509 1.00 . A A . 111 LEU CD2 1 1
3 5460 1 1 117 LEU CG C 124.080 0.973 6.529 1.00 . A A . 111 LEU CG 1 1
3 5461 1 1 117 LEU H H 122.885 0.285 9.252 1.00 . A A . 111 LEU H 1 1
3 5462 1 1 117 LEU HA H 124.632 2.431 8.535 1.00 . A A . 111 LEU HA 1 1
3 5463 1 1 117 LEU HB2 H 122.149 1.137 7.457 1.00 . A A . 111 LEU HB2 1 1
3 5464 1 1 117 LEU HB3 H 122.721 2.624 6.700 1.00 . A A . 111 LEU HB3 1 1
3 5465 1 1 117 LEU HD11 H 124.189 -0.902 5.493 1.00 . A A . 111 LEU HD11 1 1
3 5466 1 1 117 LEU HD12 H 122.898 0.161 4.933 1.00 . A A . 111 LEU HD12 1 1
3 5467 1 1 117 LEU HD13 H 122.733 -0.695 6.466 1.00 . A A . 111 LEU HD13 1 1
3 5468 1 1 117 LEU HD21 H 124.015 2.435 4.959 1.00 . A A . 111 LEU HD21 1 1
3 5469 1 1 117 LEU HD22 H 125.346 1.286 4.824 1.00 . A A . 111 LEU HD22 1 1
3 5470 1 1 117 LEU HD23 H 125.415 2.578 6.024 1.00 . A A . 111 LEU HD23 1 1
3 5471 1 1 117 LEU HG H 124.813 0.599 7.229 1.00 . A A . 111 LEU HG 1 1
3 5472 1 1 117 LEU N N 123.341 1.094 9.566 1.00 . A A . 111 LEU N 1 1
3 5473 1 1 117 LEU O O 123.262 4.591 8.901 1.00 . A A . 111 LEU O 1 1
3 5474 1 1 118 ALA C C 121.775 5.196 11.360 1.00 . A A . 112 ALA C 1 1
3 5475 1 1 118 ALA CA C 120.957 4.454 10.300 1.00 . A A . 112 ALA CA 1 1
3 5476 1 1 118 ALA CB C 119.695 3.856 10.922 1.00 . A A . 112 ALA CB 1 1
3 5477 1 1 118 ALA H H 121.408 2.375 9.953 1.00 . A A . 112 ALA H 1 1
3 5478 1 1 118 ALA HA H 120.693 5.117 9.492 1.00 . A A . 112 ALA HA 1 1
3 5479 1 1 118 ALA HB1 H 119.195 4.608 11.514 1.00 . A A . 112 ALA HB1 1 1
3 5480 1 1 118 ALA HB2 H 119.963 3.022 11.551 1.00 . A A . 112 ALA HB2 1 1
3 5481 1 1 118 ALA HB3 H 119.034 3.517 10.137 1.00 . A A . 112 ALA HB3 1 1
3 5482 1 1 118 ALA N N 121.729 3.286 9.787 1.00 . A A . 112 ALA N 1 1
3 5483 1 1 118 ALA O O 122.288 6.272 11.123 1.00 . A A . 112 ALA O 1 1
3 5484 1 1 119 GLU C C 124.086 5.655 13.136 1.00 . A A . 113 GLU C 1 1
3 5485 1 1 119 GLU CA C 122.677 5.288 13.617 1.00 . A A . 113 GLU CA 1 1
3 5486 1 1 119 GLU CB C 122.753 4.265 14.755 1.00 . A A . 113 GLU CB 1 1
3 5487 1 1 119 GLU CD C 123.882 2.098 15.277 1.00 . A A . 113 GLU CD 1 1
3 5488 1 1 119 GLU CG C 123.141 2.894 14.203 1.00 . A A . 113 GLU CG 1 1
3 5489 1 1 119 GLU H H 121.471 3.761 12.695 1.00 . A A . 113 GLU H 1 1
3 5490 1 1 119 GLU HA H 122.156 6.161 13.954 1.00 . A A . 113 GLU HA 1 1
3 5491 1 1 119 GLU HB2 H 123.492 4.584 15.475 1.00 . A A . 113 GLU HB2 1 1
3 5492 1 1 119 GLU HB3 H 121.789 4.194 15.238 1.00 . A A . 113 GLU HB3 1 1
3 5493 1 1 119 GLU HG2 H 122.246 2.366 13.910 1.00 . A A . 113 GLU HG2 1 1
3 5494 1 1 119 GLU HG3 H 123.780 3.019 13.342 1.00 . A A . 113 GLU HG3 1 1
3 5495 1 1 119 GLU N N 121.897 4.625 12.529 1.00 . A A . 113 GLU N 1 1
3 5496 1 1 119 GLU O O 124.731 6.524 13.690 1.00 . A A . 113 GLU O 1 1
3 5497 1 1 119 GLU OE1 O 125.094 2.219 15.347 1.00 . A A . 113 GLU OE1 1 1
3 5498 1 1 119 GLU OE2 O 123.226 1.378 16.012 1.00 . A A . 113 GLU OE2 1 1
3 5499 1 1 120 GLU C C 125.981 6.713 10.989 1.00 . A A . 114 GLU C 1 1
3 5500 1 1 120 GLU CA C 125.939 5.311 11.606 1.00 . A A . 114 GLU CA 1 1
3 5501 1 1 120 GLU CB C 126.215 4.250 10.539 1.00 . A A . 114 GLU CB 1 1
3 5502 1 1 120 GLU CD C 127.666 2.276 10.016 1.00 . A A . 114 GLU CD 1 1
3 5503 1 1 120 GLU CG C 127.060 3.123 11.139 1.00 . A A . 114 GLU CG 1 1
3 5504 1 1 120 GLU H H 124.036 4.300 11.684 1.00 . A A . 114 GLU H 1 1
3 5505 1 1 120 GLU HA H 126.662 5.228 12.401 1.00 . A A . 114 GLU HA 1 1
3 5506 1 1 120 GLU HB2 H 125.278 3.848 10.182 1.00 . A A . 114 GLU HB2 1 1
3 5507 1 1 120 GLU HB3 H 126.750 4.699 9.715 1.00 . A A . 114 GLU HB3 1 1
3 5508 1 1 120 GLU HG2 H 127.853 3.549 11.738 1.00 . A A . 114 GLU HG2 1 1
3 5509 1 1 120 GLU HG3 H 126.437 2.498 11.761 1.00 . A A . 114 GLU HG3 1 1
3 5510 1 1 120 GLU N N 124.569 5.000 12.114 1.00 . A A . 114 GLU N 1 1
3 5511 1 1 120 GLU O O 126.571 7.624 11.537 1.00 . A A . 114 GLU O 1 1
3 5512 1 1 120 GLU OE1 O 127.655 2.728 8.882 1.00 . A A . 114 GLU OE1 1 1
3 5513 1 1 120 GLU OE2 O 128.133 1.187 10.310 1.00 . A A . 114 GLU OE2 1 1
3 5514 1 1 121 GLN C C 124.744 9.292 10.097 1.00 . A A . 115 GLN C 1 1
3 5515 1 1 121 GLN CA C 125.382 8.230 9.186 1.00 . A A . 115 GLN CA 1 1
3 5516 1 1 121 GLN CB C 124.574 8.045 7.898 1.00 . A A . 115 GLN CB 1 1
3 5517 1 1 121 GLN CD C 125.338 8.265 5.526 1.00 . A A . 115 GLN CD 1 1
3 5518 1 1 121 GLN CG C 125.469 7.444 6.810 1.00 . A A . 115 GLN CG 1 1
3 5519 1 1 121 GLN H H 124.907 6.139 9.421 1.00 . A A . 115 GLN H 1 1
3 5520 1 1 121 GLN HA H 126.395 8.512 8.940 1.00 . A A . 115 GLN HA 1 1
3 5521 1 1 121 GLN HB2 H 123.743 7.381 8.090 1.00 . A A . 115 GLN HB2 1 1
3 5522 1 1 121 GLN HB3 H 124.200 9.003 7.568 1.00 . A A . 115 GLN HB3 1 1
3 5523 1 1 121 GLN HE21 H 126.748 9.562 6.045 1.00 . A A . 115 GLN HE21 1 1
3 5524 1 1 121 GLN HE22 H 126.025 9.844 4.535 1.00 . A A . 115 GLN HE22 1 1
3 5525 1 1 121 GLN HG2 H 126.497 7.455 7.141 1.00 . A A . 115 GLN HG2 1 1
3 5526 1 1 121 GLN HG3 H 125.164 6.427 6.616 1.00 . A A . 115 GLN HG3 1 1
3 5527 1 1 121 GLN N N 125.369 6.890 9.847 1.00 . A A . 115 GLN N 1 1
3 5528 1 1 121 GLN NE2 N 126.101 9.310 5.354 1.00 . A A . 115 GLN NE2 1 1
3 5529 1 1 121 GLN O O 125.405 9.867 10.940 1.00 . A A . 115 GLN O 1 1
3 5530 1 1 121 GLN OE1 O 124.535 7.953 4.669 1.00 . A A . 115 GLN OE1 1 1
3 5531 1 1 122 GLY C C 121.328 10.257 10.947 1.00 . A A . 116 GLY C 1 1
3 5532 1 1 122 GLY CA C 122.813 10.591 10.793 1.00 . A A . 116 GLY CA 1 1
3 5533 1 1 122 GLY H H 122.951 9.095 9.249 1.00 . A A . 116 GLY H 1 1
3 5534 1 1 122 GLY HA2 H 123.284 10.601 11.766 1.00 . A A . 116 GLY HA2 1 1
3 5535 1 1 122 GLY HA3 H 122.914 11.562 10.334 1.00 . A A . 116 GLY HA3 1 1
3 5536 1 1 122 GLY N N 123.472 9.563 9.935 1.00 . A A . 116 GLY N 1 1
3 5537 1 1 122 GLY O O 120.497 11.131 11.095 1.00 . A A . 116 GLY O 1 1
3 5538 1 1 123 HIS C C 119.350 7.895 12.401 1.00 . A A . 117 HIS C 1 1
3 5539 1 1 123 HIS CA C 119.557 8.596 11.058 1.00 . A A . 117 HIS CA 1 1
3 5540 1 1 123 HIS CB C 119.276 7.628 9.899 1.00 . A A . 117 HIS CB 1 1
3 5541 1 1 123 HIS CD2 C 121.063 7.390 7.981 1.00 . A A . 117 HIS CD2 1 1
3 5542 1 1 123 HIS CE1 C 120.747 9.305 7.018 1.00 . A A . 117 HIS CE1 1 1
3 5543 1 1 123 HIS CG C 120.072 8.030 8.684 1.00 . A A . 117 HIS CG 1 1
3 5544 1 1 123 HIS H H 121.679 8.309 10.795 1.00 . A A . 117 HIS H 1 1
3 5545 1 1 123 HIS HA H 118.910 9.457 10.982 1.00 . A A . 117 HIS HA 1 1
3 5546 1 1 123 HIS HB2 H 119.550 6.625 10.192 1.00 . A A . 117 HIS HB2 1 1
3 5547 1 1 123 HIS HB3 H 118.223 7.653 9.660 1.00 . A A . 117 HIS HB3 1 1
3 5548 1 1 123 HIS HD1 H 119.247 9.945 8.310 1.00 . A A . 117 HIS HD1 1 1
3 5549 1 1 123 HIS HD2 H 121.453 6.409 8.210 1.00 . A A . 117 HIS HD2 1 1
3 5550 1 1 123 HIS HE1 H 120.829 10.142 6.342 1.00 . A A . 117 HIS HE1 1 1
3 5551 1 1 123 HIS N N 120.990 8.996 10.914 1.00 . A A . 117 HIS N 1 1
3 5552 1 1 123 HIS ND1 N 119.886 9.249 8.051 1.00 . A A . 117 HIS ND1 1 1
3 5553 1 1 123 HIS NE2 N 121.488 8.196 6.930 1.00 . A A . 117 HIS NE2 1 1
3 5554 1 1 123 HIS O O 119.284 6.685 12.477 1.00 . A A . 117 HIS O 1 1
3 5555 1 1 124 ARG C C 117.580 7.632 14.978 1.00 . A A . 118 ARG C 1 1
3 5556 1 1 124 ARG CA C 119.048 8.024 14.803 1.00 . A A . 118 ARG CA 1 1
3 5557 1 1 124 ARG CB C 119.443 9.103 15.812 1.00 . A A . 118 ARG CB 1 1
3 5558 1 1 124 ARG CD C 119.347 9.505 18.277 1.00 . A A . 118 ARG CD 1 1
3 5559 1 1 124 ARG CG C 119.631 8.466 17.190 1.00 . A A . 118 ARG CG 1 1
3 5560 1 1 124 ARG CZ C 121.628 10.287 18.504 1.00 . A A . 118 ARG CZ 1 1
3 5561 1 1 124 ARG H H 119.309 9.623 13.381 1.00 . A A . 118 ARG H 1 1
3 5562 1 1 124 ARG HA H 119.685 7.161 14.916 1.00 . A A . 118 ARG HA 1 1
3 5563 1 1 124 ARG HB2 H 120.366 9.567 15.498 1.00 . A A . 118 ARG HB2 1 1
3 5564 1 1 124 ARG HB3 H 118.664 9.848 15.864 1.00 . A A . 118 ARG HB3 1 1
3 5565 1 1 124 ARG HD2 H 118.368 9.942 18.132 1.00 . A A . 118 ARG HD2 1 1
3 5566 1 1 124 ARG HD3 H 119.418 9.056 19.256 1.00 . A A . 118 ARG HD3 1 1
3 5567 1 1 124 ARG HE H 120.191 11.402 17.706 1.00 . A A . 118 ARG HE 1 1
3 5568 1 1 124 ARG HG2 H 118.949 7.635 17.298 1.00 . A A . 118 ARG HG2 1 1
3 5569 1 1 124 ARG HG3 H 120.646 8.113 17.288 1.00 . A A . 118 ARG HG3 1 1
3 5570 1 1 124 ARG HH11 H 121.070 9.593 20.298 1.00 . A A . 118 ARG HH11 1 1
3 5571 1 1 124 ARG HH12 H 122.775 9.595 19.992 1.00 . A A . 118 ARG HH12 1 1
3 5572 1 1 124 ARG HH21 H 122.469 10.926 16.804 1.00 . A A . 118 ARG HH21 1 1
3 5573 1 1 124 ARG HH22 H 123.568 10.351 18.014 1.00 . A A . 118 ARG HH22 1 1
3 5574 1 1 124 ARG N N 119.250 8.648 13.464 1.00 . A A . 118 ARG N 1 1
3 5575 1 1 124 ARG NE N 120.408 10.537 18.111 1.00 . A A . 118 ARG NE 1 1
3 5576 1 1 124 ARG NH1 N 121.841 9.786 19.690 1.00 . A A . 118 ARG NH1 1 1
3 5577 1 1 124 ARG NH2 N 122.633 10.541 17.713 1.00 . A A . 118 ARG NH2 1 1
3 5578 1 1 124 ARG O O 117.267 6.568 15.474 1.00 . A A . 118 ARG O 1 1
3 5579 1 1 125 ASP C C 114.902 6.879 13.931 1.00 . A A . 119 ASP C 1 1
3 5580 1 1 125 ASP CA C 115.228 8.163 14.699 1.00 . A A . 119 ASP CA 1 1
3 5581 1 1 125 ASP CB C 114.490 9.364 14.095 1.00 . A A . 119 ASP CB 1 1
3 5582 1 1 125 ASP CG C 114.886 9.538 12.624 1.00 . A A . 119 ASP CG 1 1
3 5583 1 1 125 ASP H H 116.957 9.334 14.164 1.00 . A A . 119 ASP H 1 1
3 5584 1 1 125 ASP HA H 114.962 8.054 15.740 1.00 . A A . 119 ASP HA 1 1
3 5585 1 1 125 ASP HB2 H 113.425 9.200 14.163 1.00 . A A . 119 ASP HB2 1 1
3 5586 1 1 125 ASP HB3 H 114.752 10.257 14.643 1.00 . A A . 119 ASP HB3 1 1
3 5587 1 1 125 ASP N N 116.678 8.484 14.566 1.00 . A A . 119 ASP N 1 1
3 5588 1 1 125 ASP O O 114.104 6.069 14.364 1.00 . A A . 119 ASP O 1 1
3 5589 1 1 125 ASP OD1 O 116.051 9.357 12.314 1.00 . A A . 119 ASP OD1 1 1
3 5590 1 1 125 ASP OD2 O 114.011 9.851 11.832 1.00 . A A . 119 ASP OD2 1 1
3 5591 1 1 126 ILE C C 116.063 4.280 12.581 1.00 . A A . 120 ILE C 1 1
3 5592 1 1 126 ILE CA C 115.257 5.450 12.003 1.00 . A A . 120 ILE CA 1 1
3 5593 1 1 126 ILE CB C 115.697 5.802 10.573 1.00 . A A . 120 ILE CB 1 1
3 5594 1 1 126 ILE CD1 C 114.754 5.796 8.262 1.00 . A A . 120 ILE CD1 1 1
3 5595 1 1 126 ILE CG1 C 114.848 5.015 9.573 1.00 . A A . 120 ILE CG1 1 1
3 5596 1 1 126 ILE CG2 C 117.175 5.461 10.361 1.00 . A A . 120 ILE CG2 1 1
3 5597 1 1 126 ILE H H 116.164 7.348 12.471 1.00 . A A . 120 ILE H 1 1
3 5598 1 1 126 ILE HA H 114.205 5.215 12.015 1.00 . A A . 120 ILE HA 1 1
3 5599 1 1 126 ILE HB H 115.552 6.859 10.408 1.00 . A A . 120 ILE HB 1 1
3 5600 1 1 126 ILE HD11 H 115.670 6.341 8.100 1.00 . A A . 120 ILE HD11 1 1
3 5601 1 1 126 ILE HD12 H 113.926 6.487 8.314 1.00 . A A . 120 ILE HD12 1 1
3 5602 1 1 126 ILE HD13 H 114.595 5.107 7.445 1.00 . A A . 120 ILE HD13 1 1
3 5603 1 1 126 ILE HG12 H 115.305 4.053 9.391 1.00 . A A . 120 ILE HG12 1 1
3 5604 1 1 126 ILE HG13 H 113.857 4.873 9.978 1.00 . A A . 120 ILE HG13 1 1
3 5605 1 1 126 ILE HG21 H 117.770 5.960 11.110 1.00 . A A . 120 ILE HG21 1 1
3 5606 1 1 126 ILE HG22 H 117.483 5.790 9.380 1.00 . A A . 120 ILE HG22 1 1
3 5607 1 1 126 ILE HG23 H 117.313 4.394 10.443 1.00 . A A . 120 ILE HG23 1 1
3 5608 1 1 126 ILE N N 115.520 6.684 12.797 1.00 . A A . 120 ILE N 1 1
3 5609 1 1 126 ILE O O 115.645 3.140 12.535 1.00 . A A . 120 ILE O 1 1
3 5610 1 1 127 ALA C C 117.310 2.849 14.911 1.00 . A A . 121 ALA C 1 1
3 5611 1 1 127 ALA CA C 118.047 3.482 13.735 1.00 . A A . 121 ALA CA 1 1
3 5612 1 1 127 ALA CB C 119.301 4.191 14.239 1.00 . A A . 121 ALA CB 1 1
3 5613 1 1 127 ALA H H 117.519 5.493 13.167 1.00 . A A . 121 ALA H 1 1
3 5614 1 1 127 ALA HA H 118.306 2.740 12.997 1.00 . A A . 121 ALA HA 1 1
3 5615 1 1 127 ALA HB1 H 119.034 4.879 15.028 1.00 . A A . 121 ALA HB1 1 1
3 5616 1 1 127 ALA HB2 H 119.757 4.735 13.427 1.00 . A A . 121 ALA HB2 1 1
3 5617 1 1 127 ALA HB3 H 120.000 3.461 14.620 1.00 . A A . 121 ALA HB3 1 1
3 5618 1 1 127 ALA N N 117.210 4.563 13.136 1.00 . A A . 121 ALA N 1 1
3 5619 1 1 127 ALA O O 117.123 1.651 14.982 1.00 . A A . 121 ALA O 1 1
3 5620 1 1 128 ARG C C 114.898 2.417 16.612 1.00 . A A . 122 ARG C 1 1
3 5621 1 1 128 ARG CA C 116.178 3.156 17.034 1.00 . A A . 122 ARG CA 1 1
3 5622 1 1 128 ARG CB C 115.886 4.431 17.839 1.00 . A A . 122 ARG CB 1 1
3 5623 1 1 128 ARG CD C 114.095 5.735 18.942 1.00 . A A . 122 ARG CD 1 1
3 5624 1 1 128 ARG CG C 114.576 4.325 18.618 1.00 . A A . 122 ARG CG 1 1
3 5625 1 1 128 ARG CZ C 111.768 5.201 19.324 1.00 . A A . 122 ARG CZ 1 1
3 5626 1 1 128 ARG H H 117.076 4.624 15.747 1.00 . A A . 122 ARG H 1 1
3 5627 1 1 128 ARG HA H 116.816 2.504 17.606 1.00 . A A . 122 ARG HA 1 1
3 5628 1 1 128 ARG HB2 H 116.694 4.600 18.535 1.00 . A A . 122 ARG HB2 1 1
3 5629 1 1 128 ARG HB3 H 115.827 5.269 17.161 1.00 . A A . 122 ARG HB3 1 1
3 5630 1 1 128 ARG HD2 H 114.873 6.288 19.452 1.00 . A A . 122 ARG HD2 1 1
3 5631 1 1 128 ARG HD3 H 113.798 6.248 18.040 1.00 . A A . 122 ARG HD3 1 1
3 5632 1 1 128 ARG HE H 113.007 5.679 20.799 1.00 . A A . 122 ARG HE 1 1
3 5633 1 1 128 ARG HG2 H 113.831 3.819 18.021 1.00 . A A . 122 ARG HG2 1 1
3 5634 1 1 128 ARG HG3 H 114.739 3.781 19.535 1.00 . A A . 122 ARG HG3 1 1
3 5635 1 1 128 ARG HH11 H 111.806 6.609 17.902 1.00 . A A . 122 ARG HH11 1 1
3 5636 1 1 128 ARG HH12 H 110.408 5.588 17.906 1.00 . A A . 122 ARG HH12 1 1
3 5637 1 1 128 ARG HH21 H 111.463 3.711 20.626 1.00 . A A . 122 ARG HH21 1 1
3 5638 1 1 128 ARG HH22 H 110.215 3.944 19.449 1.00 . A A . 122 ARG HH22 1 1
3 5639 1 1 128 ARG N N 116.901 3.663 15.837 1.00 . A A . 122 ARG N 1 1
3 5640 1 1 128 ARG NE N 112.918 5.545 19.833 1.00 . A A . 122 ARG NE 1 1
3 5641 1 1 128 ARG NH1 N 111.289 5.849 18.298 1.00 . A A . 122 ARG NH1 1 1
3 5642 1 1 128 ARG NH2 N 111.096 4.208 19.840 1.00 . A A . 122 ARG NH2 1 1
3 5643 1 1 128 ARG O O 114.670 1.288 16.999 1.00 . A A . 122 ARG O 1 1
3 5644 1 1 129 TYR C C 113.129 1.094 14.598 1.00 . A A . 123 TYR C 1 1
3 5645 1 1 129 TYR CA C 112.804 2.364 15.391 1.00 . A A . 123 TYR CA 1 1
3 5646 1 1 129 TYR CB C 112.086 3.381 14.502 1.00 . A A . 123 TYR CB 1 1
3 5647 1 1 129 TYR CD1 C 109.693 2.776 15.014 1.00 . A A . 123 TYR CD1 1 1
3 5648 1 1 129 TYR CD2 C 110.548 2.366 12.783 1.00 . A A . 123 TYR CD2 1 1
3 5649 1 1 129 TYR CE1 C 108.447 2.263 14.631 1.00 . A A . 123 TYR CE1 1 1
3 5650 1 1 129 TYR CE2 C 109.304 1.853 12.399 1.00 . A A . 123 TYR CE2 1 1
3 5651 1 1 129 TYR CG C 110.743 2.828 14.090 1.00 . A A . 123 TYR CG 1 1
3 5652 1 1 129 TYR CZ C 108.253 1.802 13.323 1.00 . A A . 123 TYR CZ 1 1
3 5653 1 1 129 TYR H H 114.262 3.953 15.524 1.00 . A A . 123 TYR H 1 1
3 5654 1 1 129 TYR HA H 112.191 2.127 16.246 1.00 . A A . 123 TYR HA 1 1
3 5655 1 1 129 TYR HB2 H 111.945 4.301 15.049 1.00 . A A . 123 TYR HB2 1 1
3 5656 1 1 129 TYR HB3 H 112.681 3.573 13.621 1.00 . A A . 123 TYR HB3 1 1
3 5657 1 1 129 TYR HD1 H 109.843 3.131 16.023 1.00 . A A . 123 TYR HD1 1 1
3 5658 1 1 129 TYR HD2 H 111.359 2.405 12.071 1.00 . A A . 123 TYR HD2 1 1
3 5659 1 1 129 TYR HE1 H 107.637 2.222 15.344 1.00 . A A . 123 TYR HE1 1 1
3 5660 1 1 129 TYR HE2 H 109.155 1.497 11.391 1.00 . A A . 123 TYR HE2 1 1
3 5661 1 1 129 TYR HH H 106.792 1.688 12.100 1.00 . A A . 123 TYR HH 1 1
3 5662 1 1 129 TYR N N 114.063 3.042 15.826 1.00 . A A . 123 TYR N 1 1
3 5663 1 1 129 TYR O O 112.348 0.162 14.554 1.00 . A A . 123 TYR O 1 1
3 5664 1 1 129 TYR OH O 107.026 1.297 12.945 1.00 . A A . 123 TYR OH 1 1
3 5665 1 1 130 LEU C C 114.849 -1.367 14.091 1.00 . A A . 124 LEU C 1 1
3 5666 1 1 130 LEU CA C 114.641 -0.157 13.172 1.00 . A A . 124 LEU CA 1 1
3 5667 1 1 130 LEU CB C 115.946 0.214 12.467 1.00 . A A . 124 LEU CB 1 1
3 5668 1 1 130 LEU CD1 C 116.855 1.341 10.429 1.00 . A A . 124 LEU CD1 1 1
3 5669 1 1 130 LEU CD2 C 115.362 -0.648 10.196 1.00 . A A . 124 LEU CD2 1 1
3 5670 1 1 130 LEU CG C 115.648 0.610 11.019 1.00 . A A . 124 LEU CG 1 1
3 5671 1 1 130 LEU H H 114.884 1.814 14.013 1.00 . A A . 124 LEU H 1 1
3 5672 1 1 130 LEU HA H 113.878 -0.371 12.442 1.00 . A A . 124 LEU HA 1 1
3 5673 1 1 130 LEU HB2 H 116.409 1.044 12.979 1.00 . A A . 124 LEU HB2 1 1
3 5674 1 1 130 LEU HB3 H 116.614 -0.634 12.475 1.00 . A A . 124 LEU HB3 1 1
3 5675 1 1 130 LEU HD11 H 117.369 1.879 11.212 1.00 . A A . 124 LEU HD11 1 1
3 5676 1 1 130 LEU HD12 H 116.521 2.036 9.674 1.00 . A A . 124 LEU HD12 1 1
3 5677 1 1 130 LEU HD13 H 117.528 0.623 9.983 1.00 . A A . 124 LEU HD13 1 1
3 5678 1 1 130 LEU HD21 H 115.264 -0.382 9.154 1.00 . A A . 124 LEU HD21 1 1
3 5679 1 1 130 LEU HD22 H 114.446 -1.101 10.540 1.00 . A A . 124 LEU HD22 1 1
3 5680 1 1 130 LEU HD23 H 116.177 -1.349 10.314 1.00 . A A . 124 LEU HD23 1 1
3 5681 1 1 130 LEU HG H 114.786 1.261 10.995 1.00 . A A . 124 LEU HG 1 1
3 5682 1 1 130 LEU N N 114.272 1.051 13.967 1.00 . A A . 124 LEU N 1 1
3 5683 1 1 130 LEU O O 114.173 -2.369 13.965 1.00 . A A . 124 LEU O 1 1
3 5684 1 1 131 HIS C C 114.728 -2.852 16.636 1.00 . A A . 125 HIS C 1 1
3 5685 1 1 131 HIS CA C 116.025 -2.445 15.925 1.00 . A A . 125 HIS CA 1 1
3 5686 1 1 131 HIS CB C 117.087 -1.959 16.927 1.00 . A A . 125 HIS CB 1 1
3 5687 1 1 131 HIS CD2 C 115.515 -1.329 18.948 1.00 . A A . 125 HIS CD2 1 1
3 5688 1 1 131 HIS CE1 C 116.140 0.730 19.200 1.00 . A A . 125 HIS CE1 1 1
3 5689 1 1 131 HIS CG C 116.471 -1.083 17.990 1.00 . A A . 125 HIS CG 1 1
3 5690 1 1 131 HIS H H 116.318 -0.472 15.093 1.00 . A A . 125 HIS H 1 1
3 5691 1 1 131 HIS HA H 116.415 -3.279 15.366 1.00 . A A . 125 HIS HA 1 1
3 5692 1 1 131 HIS HB2 H 117.549 -2.813 17.396 1.00 . A A . 125 HIS HB2 1 1
3 5693 1 1 131 HIS HB3 H 117.842 -1.396 16.396 1.00 . A A . 125 HIS HB3 1 1
3 5694 1 1 131 HIS HD1 H 117.524 0.720 17.646 1.00 . A A . 125 HIS HD1 1 1
3 5695 1 1 131 HIS HD2 H 115.001 -2.269 19.087 1.00 . A A . 125 HIS HD2 1 1
3 5696 1 1 131 HIS HE1 H 116.229 1.741 19.569 1.00 . A A . 125 HIS HE1 1 1
3 5697 1 1 131 HIS N N 115.780 -1.286 15.009 1.00 . A A . 125 HIS N 1 1
3 5698 1 1 131 HIS ND1 N 116.854 0.236 18.171 1.00 . A A . 125 HIS ND1 1 1
3 5699 1 1 131 HIS NE2 N 115.310 -0.182 19.710 1.00 . A A . 125 HIS NE2 1 1
3 5700 1 1 131 HIS O O 114.570 -3.981 17.060 1.00 . A A . 125 HIS O 1 1
3 5701 1 1 132 ALA C C 111.602 -3.068 16.528 1.00 . A A . 126 ALA C 1 1
3 5702 1 1 132 ALA CA C 112.521 -2.267 17.456 1.00 . A A . 126 ALA CA 1 1
3 5703 1 1 132 ALA CB C 111.893 -0.912 17.789 1.00 . A A . 126 ALA CB 1 1
3 5704 1 1 132 ALA H H 113.956 -1.035 16.423 1.00 . A A . 126 ALA H 1 1
3 5705 1 1 132 ALA HA H 112.709 -2.816 18.365 1.00 . A A . 126 ALA HA 1 1
3 5706 1 1 132 ALA HB1 H 110.909 -1.064 18.207 1.00 . A A . 126 ALA HB1 1 1
3 5707 1 1 132 ALA HB2 H 111.815 -0.322 16.888 1.00 . A A . 126 ALA HB2 1 1
3 5708 1 1 132 ALA HB3 H 112.514 -0.394 18.505 1.00 . A A . 126 ALA HB3 1 1
3 5709 1 1 132 ALA N N 113.804 -1.939 16.770 1.00 . A A . 126 ALA N 1 1
3 5710 1 1 132 ALA O O 110.740 -3.798 16.975 1.00 . A A . 126 ALA O 1 1
3 5711 1 1 133 ALA C C 111.671 -4.813 13.607 1.00 . A A . 127 ALA C 1 1
3 5712 1 1 133 ALA CA C 110.898 -3.676 14.287 1.00 . A A . 127 ALA CA 1 1
3 5713 1 1 133 ALA CB C 110.462 -2.635 13.257 1.00 . A A . 127 ALA CB 1 1
3 5714 1 1 133 ALA H H 112.469 -2.328 14.898 1.00 . A A . 127 ALA H 1 1
3 5715 1 1 133 ALA HA H 110.033 -4.066 14.800 1.00 . A A . 127 ALA HA 1 1
3 5716 1 1 133 ALA HB1 H 111.243 -2.509 12.521 1.00 . A A . 127 ALA HB1 1 1
3 5717 1 1 133 ALA HB2 H 110.278 -1.693 13.752 1.00 . A A . 127 ALA HB2 1 1
3 5718 1 1 133 ALA HB3 H 109.559 -2.968 12.768 1.00 . A A . 127 ALA HB3 1 1
3 5719 1 1 133 ALA N N 111.773 -2.929 15.240 1.00 . A A . 127 ALA N 1 1
3 5720 1 1 133 ALA O O 111.090 -5.774 13.143 1.00 . A A . 127 ALA O 1 1
3 5721 1 1 134 THR C C 114.232 -6.834 13.889 1.00 . A A . 128 THR C 1 1
3 5722 1 1 134 THR CA C 113.769 -5.785 12.869 1.00 . A A . 128 THR CA 1 1
3 5723 1 1 134 THR CB C 114.971 -5.062 12.255 1.00 . A A . 128 THR CB 1 1
3 5724 1 1 134 THR CG2 C 115.826 -4.443 13.359 1.00 . A A . 128 THR CG2 1 1
3 5725 1 1 134 THR H H 113.424 -3.923 13.906 1.00 . A A . 128 THR H 1 1
3 5726 1 1 134 THR HA H 113.189 -6.252 12.090 1.00 . A A . 128 THR HA 1 1
3 5727 1 1 134 THR HB H 114.624 -4.280 11.600 1.00 . A A . 128 THR HB 1 1
3 5728 1 1 134 THR HG1 H 116.144 -6.607 12.136 1.00 . A A . 128 THR HG1 1 1
3 5729 1 1 134 THR HG21 H 116.023 -3.408 13.125 1.00 . A A . 128 THR HG21 1 1
3 5730 1 1 134 THR HG22 H 116.761 -4.979 13.433 1.00 . A A . 128 THR HG22 1 1
3 5731 1 1 134 THR HG23 H 115.300 -4.506 14.301 1.00 . A A . 128 THR HG23 1 1
3 5732 1 1 134 THR N N 112.972 -4.709 13.533 1.00 . A A . 128 THR N 1 1
3 5733 1 1 134 THR O O 115.111 -7.627 13.616 1.00 . A A . 128 THR O 1 1
3 5734 1 1 134 THR OG1 O 115.751 -5.989 11.516 1.00 . A A . 128 THR OG1 1 1
3 5735 1 1 135 GLY C C 113.014 -7.880 17.201 1.00 . A A . 129 GLY C 1 1
3 5736 1 1 135 GLY CA C 114.058 -7.847 16.086 1.00 . A A . 129 GLY CA 1 1
3 5737 1 1 135 GLY H H 112.940 -6.201 15.260 1.00 . A A . 129 GLY H 1 1
3 5738 1 1 135 GLY HA2 H 114.134 -8.824 15.629 1.00 . A A . 129 GLY HA2 1 1
3 5739 1 1 135 GLY HA3 H 115.015 -7.567 16.501 1.00 . A A . 129 GLY HA3 1 1
3 5740 1 1 135 GLY N N 113.648 -6.847 15.058 1.00 . A A . 129 GLY N 1 1
3 5741 1 1 135 GLY O O 112.312 -8.857 17.380 1.00 . A A . 129 GLY O 1 1
3 5742 1 1 136 ASP C C 110.516 -7.147 18.543 1.00 . A A . 130 ASP C 1 1
3 5743 1 1 136 ASP CA C 111.910 -6.775 19.060 1.00 . A A . 130 ASP CA 1 1
3 5744 1 1 136 ASP CB C 111.929 -5.327 19.550 1.00 . A A . 130 ASP CB 1 1
3 5745 1 1 136 ASP CG C 112.968 -5.177 20.663 1.00 . A A . 130 ASP CG 1 1
3 5746 1 1 136 ASP H H 113.483 -6.046 17.790 1.00 . A A . 130 ASP H 1 1
3 5747 1 1 136 ASP HA H 112.208 -7.434 19.854 1.00 . A A . 130 ASP HA 1 1
3 5748 1 1 136 ASP HB2 H 112.184 -4.674 18.729 1.00 . A A . 130 ASP HB2 1 1
3 5749 1 1 136 ASP HB3 H 110.954 -5.062 19.931 1.00 . A A . 130 ASP HB3 1 1
3 5750 1 1 136 ASP N N 112.906 -6.818 17.952 1.00 . A A . 130 ASP N 1 1
3 5751 1 1 136 ASP O O 109.967 -8.123 19.026 1.00 . A A . 130 ASP O 1 1
3 5752 1 1 136 ASP OXT O 110.023 -6.448 17.673 1.00 . A A . 130 ASP OXT 1 1
3 5753 1 1 136 ASP OD1 O 114.001 -5.820 20.573 1.00 . A A . 130 ASP OD1 1 1
3 5754 1 1 136 ASP OD2 O 112.713 -4.422 21.587 1.00 . A A . 130 ASP OD2 1 1
4 5755 1 1 7 MET C C 100.178 -5.140 -31.394 1.00 . A A . 1 MET C 1 1
4 5756 1 1 7 MET CA C 99.683 -4.595 -32.736 1.00 . A A . 1 MET CA 1 1
4 5757 1 1 7 MET CB C 99.087 -3.193 -32.567 1.00 . A A . 1 MET CB 1 1
4 5758 1 1 7 MET CE C 98.746 -1.092 -30.148 1.00 . A A . 1 MET CE 1 1
4 5759 1 1 7 MET CG C 97.909 -3.240 -31.589 1.00 . A A . 1 MET CG 1 1
4 5760 1 1 7 MET H H 98.172 -6.133 -32.686 1.00 . A A . 1 MET H 1 1
4 5761 1 1 7 MET HA H 100.492 -4.565 -33.449 1.00 . A A . 1 MET HA 1 1
4 5762 1 1 7 MET HB2 H 99.845 -2.524 -32.185 1.00 . A A . 1 MET HB2 1 1
4 5763 1 1 7 MET HB3 H 98.740 -2.832 -33.524 1.00 . A A . 1 MET HB3 1 1
4 5764 1 1 7 MET HE1 H 98.855 -0.616 -29.183 1.00 . A A . 1 MET HE1 1 1
4 5765 1 1 7 MET HE2 H 97.896 -0.670 -30.660 1.00 . A A . 1 MET HE2 1 1
4 5766 1 1 7 MET HE3 H 99.637 -0.928 -30.738 1.00 . A A . 1 MET HE3 1 1
4 5767 1 1 7 MET HG2 H 97.170 -2.509 -31.880 1.00 . A A . 1 MET HG2 1 1
4 5768 1 1 7 MET HG3 H 97.467 -4.225 -31.604 1.00 . A A . 1 MET HG3 1 1
4 5769 1 1 7 MET N N 98.567 -5.440 -33.256 1.00 . A A . 1 MET N 1 1
4 5770 1 1 7 MET O O 99.427 -5.715 -30.630 1.00 . A A . 1 MET O 1 1
4 5771 1 1 7 MET SD S 98.497 -2.869 -29.916 1.00 . A A . 1 MET SD 1 1
4 5772 1 1 8 LEU C C 101.555 -4.572 -28.657 1.00 . A A . 2 LEU C 1 1
4 5773 1 1 8 LEU CA C 101.989 -5.480 -29.811 1.00 . A A . 2 LEU CA 1 1
4 5774 1 1 8 LEU CB C 103.508 -5.446 -29.979 1.00 . A A . 2 LEU CB 1 1
4 5775 1 1 8 LEU CD1 C 103.784 -6.184 -32.350 1.00 . A A . 2 LEU CD1 1 1
4 5776 1 1 8 LEU CD2 C 105.420 -6.921 -30.613 1.00 . A A . 2 LEU CD2 1 1
4 5777 1 1 8 LEU CG C 103.950 -6.595 -30.886 1.00 . A A . 2 LEU CG 1 1
4 5778 1 1 8 LEU H H 102.029 -4.503 -31.734 1.00 . A A . 2 LEU H 1 1
4 5779 1 1 8 LEU HA H 101.660 -6.491 -29.638 1.00 . A A . 2 LEU HA 1 1
4 5780 1 1 8 LEU HB2 H 103.800 -4.503 -30.422 1.00 . A A . 2 LEU HB2 1 1
4 5781 1 1 8 LEU HB3 H 103.979 -5.551 -29.013 1.00 . A A . 2 LEU HB3 1 1
4 5782 1 1 8 LEU HD11 H 104.416 -6.800 -32.972 1.00 . A A . 2 LEU HD11 1 1
4 5783 1 1 8 LEU HD12 H 104.064 -5.148 -32.468 1.00 . A A . 2 LEU HD12 1 1
4 5784 1 1 8 LEU HD13 H 102.753 -6.314 -32.646 1.00 . A A . 2 LEU HD13 1 1
4 5785 1 1 8 LEU HD21 H 105.929 -6.031 -30.274 1.00 . A A . 2 LEU HD21 1 1
4 5786 1 1 8 LEU HD22 H 105.884 -7.279 -31.520 1.00 . A A . 2 LEU HD22 1 1
4 5787 1 1 8 LEU HD23 H 105.484 -7.684 -29.852 1.00 . A A . 2 LEU HD23 1 1
4 5788 1 1 8 LEU HG H 103.342 -7.466 -30.685 1.00 . A A . 2 LEU HG 1 1
4 5789 1 1 8 LEU N N 101.441 -4.968 -31.103 1.00 . A A . 2 LEU N 1 1
4 5790 1 1 8 LEU O O 101.215 -3.422 -28.853 1.00 . A A . 2 LEU O 1 1
4 5791 1 1 9 GLY C C 102.376 -3.900 -25.444 1.00 . A A . 3 GLY C 1 1
4 5792 1 1 9 GLY CA C 101.149 -4.250 -26.288 1.00 . A A . 3 GLY CA 1 1
4 5793 1 1 9 GLY H H 101.840 -6.012 -27.319 1.00 . A A . 3 GLY H 1 1
4 5794 1 1 9 GLY HA2 H 100.684 -3.341 -26.642 1.00 . A A . 3 GLY HA2 1 1
4 5795 1 1 9 GLY HA3 H 100.447 -4.804 -25.683 1.00 . A A . 3 GLY HA3 1 1
4 5796 1 1 9 GLY N N 101.563 -5.082 -27.454 1.00 . A A . 3 GLY N 1 1
4 5797 1 1 9 GLY O O 102.989 -4.759 -24.838 1.00 . A A . 3 GLY O 1 1
4 5798 1 1 10 GLY C C 103.672 -0.858 -23.978 1.00 . A A . 4 GLY C 1 1
4 5799 1 1 10 GLY CA C 103.923 -2.236 -24.594 1.00 . A A . 4 GLY CA 1 1
4 5800 1 1 10 GLY H H 102.226 -1.972 -25.896 1.00 . A A . 4 GLY H 1 1
4 5801 1 1 10 GLY HA2 H 104.091 -2.959 -23.808 1.00 . A A . 4 GLY HA2 1 1
4 5802 1 1 10 GLY HA3 H 104.792 -2.187 -25.232 1.00 . A A . 4 GLY HA3 1 1
4 5803 1 1 10 GLY N N 102.738 -2.646 -25.399 1.00 . A A . 4 GLY N 1 1
4 5804 1 1 10 GLY O O 104.288 0.120 -24.351 1.00 . A A . 4 GLY O 1 1
4 5805 1 1 11 SER C C 103.728 1.076 -21.689 1.00 . A A . 5 SER C 1 1
4 5806 1 1 11 SER CA C 102.477 0.542 -22.394 1.00 . A A . 5 SER CA 1 1
4 5807 1 1 11 SER CB C 101.372 0.254 -21.377 1.00 . A A . 5 SER CB 1 1
4 5808 1 1 11 SER H H 102.284 -1.578 -22.752 1.00 . A A . 5 SER H 1 1
4 5809 1 1 11 SER HA H 102.126 1.250 -23.128 1.00 . A A . 5 SER HA 1 1
4 5810 1 1 11 SER HB2 H 101.317 1.060 -20.664 1.00 . A A . 5 SER HB2 1 1
4 5811 1 1 11 SER HB3 H 100.424 0.166 -21.891 1.00 . A A . 5 SER HB3 1 1
4 5812 1 1 11 SER HG H 100.837 -1.370 -20.448 1.00 . A A . 5 SER HG 1 1
4 5813 1 1 11 SER N N 102.769 -0.775 -23.036 1.00 . A A . 5 SER N 1 1
4 5814 1 1 11 SER O O 104.815 0.560 -21.861 1.00 . A A . 5 SER O 1 1
4 5815 1 1 11 SER OG O 101.667 -0.956 -20.691 1.00 . A A . 5 SER OG 1 1
4 5816 1 1 12 SER C C 104.867 2.072 -18.775 1.00 . A A . 6 SER C 1 1
4 5817 1 1 12 SER CA C 104.762 2.672 -20.179 1.00 . A A . 6 SER CA 1 1
4 5818 1 1 12 SER CB C 104.496 4.175 -20.095 1.00 . A A . 6 SER CB 1 1
4 5819 1 1 12 SER H H 102.695 2.504 -20.772 1.00 . A A . 6 SER H 1 1
4 5820 1 1 12 SER HA H 105.665 2.488 -20.737 1.00 . A A . 6 SER HA 1 1
4 5821 1 1 12 SER HB2 H 103.456 4.349 -19.874 1.00 . A A . 6 SER HB2 1 1
4 5822 1 1 12 SER HB3 H 105.104 4.602 -19.309 1.00 . A A . 6 SER HB3 1 1
4 5823 1 1 12 SER HG H 105.714 4.526 -21.571 1.00 . A A . 6 SER HG 1 1
4 5824 1 1 12 SER N N 103.580 2.105 -20.896 1.00 . A A . 6 SER N 1 1
4 5825 1 1 12 SER O O 103.945 2.147 -17.987 1.00 . A A . 6 SER O 1 1
4 5826 1 1 12 SER OG O 104.818 4.779 -21.341 1.00 . A A . 6 SER OG 1 1
4 5827 1 1 13 ASP C C 107.337 1.523 -16.375 1.00 . A A . 7 ASP C 1 1
4 5828 1 1 13 ASP CA C 106.152 0.877 -17.100 1.00 . A A . 7 ASP CA 1 1
4 5829 1 1 13 ASP CB C 106.419 -0.606 -17.354 1.00 . A A . 7 ASP CB 1 1
4 5830 1 1 13 ASP CG C 105.111 -1.297 -17.744 1.00 . A A . 7 ASP CG 1 1
4 5831 1 1 13 ASP H H 106.719 1.431 -19.104 1.00 . A A . 7 ASP H 1 1
4 5832 1 1 13 ASP HA H 105.249 0.995 -16.524 1.00 . A A . 7 ASP HA 1 1
4 5833 1 1 13 ASP HB2 H 107.137 -0.713 -18.155 1.00 . A A . 7 ASP HB2 1 1
4 5834 1 1 13 ASP HB3 H 106.810 -1.061 -16.457 1.00 . A A . 7 ASP HB3 1 1
4 5835 1 1 13 ASP N N 105.987 1.480 -18.455 1.00 . A A . 7 ASP N 1 1
4 5836 1 1 13 ASP O O 108.051 2.333 -16.933 1.00 . A A . 7 ASP O 1 1
4 5837 1 1 13 ASP OD1 O 104.090 -0.953 -17.172 1.00 . A A . 7 ASP OD1 1 1
4 5838 1 1 13 ASP OD2 O 105.153 -2.158 -18.608 1.00 . A A . 7 ASP OD2 1 1
4 5839 1 1 14 ALA C C 108.556 3.289 -14.300 1.00 . A A . 8 ALA C 1 1
4 5840 1 1 14 ALA CA C 108.682 1.762 -14.357 1.00 . A A . 8 ALA CA 1 1
4 5841 1 1 14 ALA CB C 109.949 1.356 -15.114 1.00 . A A . 8 ALA CB 1 1
4 5842 1 1 14 ALA H H 106.954 0.517 -14.705 1.00 . A A . 8 ALA H 1 1
4 5843 1 1 14 ALA HA H 108.705 1.353 -13.359 1.00 . A A . 8 ALA HA 1 1
4 5844 1 1 14 ALA HB1 H 109.784 0.411 -15.609 1.00 . A A . 8 ALA HB1 1 1
4 5845 1 1 14 ALA HB2 H 110.769 1.261 -14.418 1.00 . A A . 8 ALA HB2 1 1
4 5846 1 1 14 ALA HB3 H 110.187 2.111 -15.848 1.00 . A A . 8 ALA HB3 1 1
4 5847 1 1 14 ALA N N 107.547 1.171 -15.132 1.00 . A A . 8 ALA N 1 1
4 5848 1 1 14 ALA O O 109.515 3.989 -14.033 1.00 . A A . 8 ALA O 1 1
4 5849 1 1 15 GLY C C 107.125 5.745 -13.030 1.00 . A A . 9 GLY C 1 1
4 5850 1 1 15 GLY CA C 107.192 5.287 -14.489 1.00 . A A . 9 GLY CA 1 1
4 5851 1 1 15 GLY H H 106.620 3.228 -14.744 1.00 . A A . 9 GLY H 1 1
4 5852 1 1 15 GLY HA2 H 108.022 5.772 -14.983 1.00 . A A . 9 GLY HA2 1 1
4 5853 1 1 15 GLY HA3 H 106.272 5.551 -14.988 1.00 . A A . 9 GLY HA3 1 1
4 5854 1 1 15 GLY N N 107.381 3.809 -14.539 1.00 . A A . 9 GLY N 1 1
4 5855 1 1 15 GLY O O 107.288 6.911 -12.727 1.00 . A A . 9 GLY O 1 1
4 5856 1 1 16 LEU C C 108.219 5.375 -10.115 1.00 . A A . 10 LEU C 1 1
4 5857 1 1 16 LEU CA C 106.809 5.211 -10.683 1.00 . A A . 10 LEU CA 1 1
4 5858 1 1 16 LEU CB C 106.091 4.044 -9.999 1.00 . A A . 10 LEU CB 1 1
4 5859 1 1 16 LEU CD1 C 104.103 2.535 -10.085 1.00 . A A . 10 LEU CD1 1 1
4 5860 1 1 16 LEU CD2 C 103.836 4.977 -10.535 1.00 . A A . 10 LEU CD2 1 1
4 5861 1 1 16 LEU CG C 104.760 3.769 -10.703 1.00 . A A . 10 LEU CG 1 1
4 5862 1 1 16 LEU H H 106.758 3.899 -12.389 1.00 . A A . 10 LEU H 1 1
4 5863 1 1 16 LEU HA H 106.242 6.119 -10.558 1.00 . A A . 10 LEU HA 1 1
4 5864 1 1 16 LEU HB2 H 106.713 3.162 -10.047 1.00 . A A . 10 LEU HB2 1 1
4 5865 1 1 16 LEU HB3 H 105.903 4.294 -8.965 1.00 . A A . 10 LEU HB3 1 1
4 5866 1 1 16 LEU HD11 H 103.509 2.831 -9.234 1.00 . A A . 10 LEU HD11 1 1
4 5867 1 1 16 LEU HD12 H 104.866 1.841 -9.767 1.00 . A A . 10 LEU HD12 1 1
4 5868 1 1 16 LEU HD13 H 103.468 2.060 -10.819 1.00 . A A . 10 LEU HD13 1 1
4 5869 1 1 16 LEU HD21 H 103.818 5.276 -9.497 1.00 . A A . 10 LEU HD21 1 1
4 5870 1 1 16 LEU HD22 H 102.838 4.713 -10.851 1.00 . A A . 10 LEU HD22 1 1
4 5871 1 1 16 LEU HD23 H 104.200 5.796 -11.138 1.00 . A A . 10 LEU HD23 1 1
4 5872 1 1 16 LEU HG H 104.938 3.593 -11.753 1.00 . A A . 10 LEU HG 1 1
4 5873 1 1 16 LEU N N 106.885 4.833 -12.123 1.00 . A A . 10 LEU N 1 1
4 5874 1 1 16 LEU O O 108.507 6.317 -9.403 1.00 . A A . 10 LEU O 1 1
4 5875 1 1 17 ALA C C 111.162 5.834 -10.440 1.00 . A A . 11 ALA C 1 1
4 5876 1 1 17 ALA CA C 110.496 4.560 -9.915 1.00 . A A . 11 ALA CA 1 1
4 5877 1 1 17 ALA CB C 111.209 3.320 -10.457 1.00 . A A . 11 ALA CB 1 1
4 5878 1 1 17 ALA H H 108.842 3.715 -11.008 1.00 . A A . 11 ALA H 1 1
4 5879 1 1 17 ALA HA H 110.502 4.549 -8.837 1.00 . A A . 11 ALA HA 1 1
4 5880 1 1 17 ALA HB1 H 110.755 2.433 -10.038 1.00 . A A . 11 ALA HB1 1 1
4 5881 1 1 17 ALA HB2 H 112.253 3.355 -10.180 1.00 . A A . 11 ALA HB2 1 1
4 5882 1 1 17 ALA HB3 H 111.122 3.296 -11.533 1.00 . A A . 11 ALA HB3 1 1
4 5883 1 1 17 ALA N N 109.100 4.463 -10.430 1.00 . A A . 11 ALA N 1 1
4 5884 1 1 17 ALA O O 111.810 6.553 -9.706 1.00 . A A . 11 ALA O 1 1
4 5885 1 1 18 THR C C 111.145 8.586 -11.511 1.00 . A A . 12 THR C 1 1
4 5886 1 1 18 THR CA C 111.630 7.353 -12.278 1.00 . A A . 12 THR CA 1 1
4 5887 1 1 18 THR CB C 111.162 7.408 -13.735 1.00 . A A . 12 THR CB 1 1
4 5888 1 1 18 THR CG2 C 111.711 6.201 -14.499 1.00 . A A . 12 THR CG2 1 1
4 5889 1 1 18 THR H H 110.477 5.526 -12.283 1.00 . A A . 12 THR H 1 1
4 5890 1 1 18 THR HA H 112.705 7.282 -12.239 1.00 . A A . 12 THR HA 1 1
4 5891 1 1 18 THR HB H 111.528 8.313 -14.196 1.00 . A A . 12 THR HB 1 1
4 5892 1 1 18 THR HG1 H 109.444 6.492 -13.662 1.00 . A A . 12 THR HG1 1 1
4 5893 1 1 18 THR HG21 H 111.327 5.292 -14.060 1.00 . A A . 12 THR HG21 1 1
4 5894 1 1 18 THR HG22 H 112.790 6.199 -14.442 1.00 . A A . 12 THR HG22 1 1
4 5895 1 1 18 THR HG23 H 111.405 6.258 -15.532 1.00 . A A . 12 THR HG23 1 1
4 5896 1 1 18 THR N N 111.006 6.120 -11.708 1.00 . A A . 12 THR N 1 1
4 5897 1 1 18 THR O O 111.933 9.354 -10.992 1.00 . A A . 12 THR O 1 1
4 5898 1 1 18 THR OG1 O 109.740 7.398 -13.779 1.00 . A A . 12 THR OG1 1 1
4 5899 1 1 19 ALA C C 109.625 9.818 -9.197 1.00 . A A . 13 ALA C 1 1
4 5900 1 1 19 ALA CA C 109.321 9.958 -10.690 1.00 . A A . 13 ALA CA 1 1
4 5901 1 1 19 ALA CB C 107.812 9.935 -10.935 1.00 . A A . 13 ALA CB 1 1
4 5902 1 1 19 ALA H H 109.240 8.143 -11.852 1.00 . A A . 13 ALA H 1 1
4 5903 1 1 19 ALA HA H 109.745 10.870 -11.078 1.00 . A A . 13 ALA HA 1 1
4 5904 1 1 19 ALA HB1 H 107.300 10.324 -10.067 1.00 . A A . 13 ALA HB1 1 1
4 5905 1 1 19 ALA HB2 H 107.493 8.919 -11.116 1.00 . A A . 13 ALA HB2 1 1
4 5906 1 1 19 ALA HB3 H 107.577 10.545 -11.795 1.00 . A A . 13 ALA HB3 1 1
4 5907 1 1 19 ALA N N 109.856 8.778 -11.430 1.00 . A A . 13 ALA N 1 1
4 5908 1 1 19 ALA O O 109.830 10.794 -8.501 1.00 . A A . 13 ALA O 1 1
4 5909 1 1 20 ALA C C 111.381 8.848 -6.936 1.00 . A A . 14 ALA C 1 1
4 5910 1 1 20 ALA CA C 109.951 8.402 -7.253 1.00 . A A . 14 ALA CA 1 1
4 5911 1 1 20 ALA CB C 109.796 6.897 -7.026 1.00 . A A . 14 ALA CB 1 1
4 5912 1 1 20 ALA H H 109.491 7.839 -9.283 1.00 . A A . 14 ALA H 1 1
4 5913 1 1 20 ALA HA H 109.244 8.941 -6.644 1.00 . A A . 14 ALA HA 1 1
4 5914 1 1 20 ALA HB1 H 108.747 6.649 -6.960 1.00 . A A . 14 ALA HB1 1 1
4 5915 1 1 20 ALA HB2 H 110.292 6.618 -6.109 1.00 . A A . 14 ALA HB2 1 1
4 5916 1 1 20 ALA HB3 H 110.239 6.361 -7.853 1.00 . A A . 14 ALA HB3 1 1
4 5917 1 1 20 ALA N N 109.657 8.610 -8.701 1.00 . A A . 14 ALA N 1 1
4 5918 1 1 20 ALA O O 111.615 9.597 -6.007 1.00 . A A . 14 ALA O 1 1
4 5919 1 1 21 ALA C C 113.919 10.307 -7.648 1.00 . A A . 15 ALA C 1 1
4 5920 1 1 21 ALA CA C 113.754 8.797 -7.448 1.00 . A A . 15 ALA CA 1 1
4 5921 1 1 21 ALA CB C 114.582 8.025 -8.478 1.00 . A A . 15 ALA CB 1 1
4 5922 1 1 21 ALA H H 112.126 7.795 -8.448 1.00 . A A . 15 ALA H 1 1
4 5923 1 1 21 ALA HA H 114.051 8.515 -6.451 1.00 . A A . 15 ALA HA 1 1
4 5924 1 1 21 ALA HB1 H 114.722 8.637 -9.358 1.00 . A A . 15 ALA HB1 1 1
4 5925 1 1 21 ALA HB2 H 114.062 7.118 -8.749 1.00 . A A . 15 ALA HB2 1 1
4 5926 1 1 21 ALA HB3 H 115.544 7.776 -8.055 1.00 . A A . 15 ALA HB3 1 1
4 5927 1 1 21 ALA N N 112.339 8.396 -7.704 1.00 . A A . 15 ALA N 1 1
4 5928 1 1 21 ALA O O 114.817 10.920 -7.103 1.00 . A A . 15 ALA O 1 1
4 5929 1 1 22 ARG C C 112.322 13.154 -7.638 1.00 . A A . 16 ARG C 1 1
4 5930 1 1 22 ARG CA C 113.165 12.381 -8.660 1.00 . A A . 16 ARG CA 1 1
4 5931 1 1 22 ARG CB C 112.613 12.594 -10.070 1.00 . A A . 16 ARG CB 1 1
4 5932 1 1 22 ARG CD C 113.507 12.982 -12.368 1.00 . A A . 16 ARG CD 1 1
4 5933 1 1 22 ARG CG C 113.648 12.138 -11.100 1.00 . A A . 16 ARG CG 1 1
4 5934 1 1 22 ARG CZ C 113.647 11.978 -14.569 1.00 . A A . 16 ARG CZ 1 1
4 5935 1 1 22 ARG H H 112.342 10.398 -8.853 1.00 . A A . 16 ARG H 1 1
4 5936 1 1 22 ARG HA H 114.195 12.697 -8.617 1.00 . A A . 16 ARG HA 1 1
4 5937 1 1 22 ARG HB2 H 111.706 12.020 -10.191 1.00 . A A . 16 ARG HB2 1 1
4 5938 1 1 22 ARG HB3 H 112.399 13.642 -10.218 1.00 . A A . 16 ARG HB3 1 1
4 5939 1 1 22 ARG HD2 H 112.463 13.097 -12.628 1.00 . A A . 16 ARG HD2 1 1
4 5940 1 1 22 ARG HD3 H 113.970 13.946 -12.233 1.00 . A A . 16 ARG HD3 1 1
4 5941 1 1 22 ARG HE H 115.134 11.886 -13.255 1.00 . A A . 16 ARG HE 1 1
4 5942 1 1 22 ARG HG2 H 114.641 12.262 -10.691 1.00 . A A . 16 ARG HG2 1 1
4 5943 1 1 22 ARG HG3 H 113.484 11.099 -11.340 1.00 . A A . 16 ARG HG3 1 1
4 5944 1 1 22 ARG HH11 H 112.860 13.813 -14.724 1.00 . A A . 16 ARG HH11 1 1
4 5945 1 1 22 ARG HH12 H 112.507 12.733 -16.031 1.00 . A A . 16 ARG HH12 1 1
4 5946 1 1 22 ARG HH21 H 114.298 10.088 -14.680 1.00 . A A . 16 ARG HH21 1 1
4 5947 1 1 22 ARG HH22 H 113.322 10.624 -16.006 1.00 . A A . 16 ARG HH22 1 1
4 5948 1 1 22 ARG N N 113.059 10.911 -8.425 1.00 . A A . 16 ARG N 1 1
4 5949 1 1 22 ARG NE N 114.226 12.214 -13.423 1.00 . A A . 16 ARG NE 1 1
4 5950 1 1 22 ARG NH1 N 112.950 12.914 -15.153 1.00 . A A . 16 ARG NH1 1 1
4 5951 1 1 22 ARG NH2 N 113.764 10.805 -15.129 1.00 . A A . 16 ARG NH2 1 1
4 5952 1 1 22 ARG O O 112.220 14.365 -7.698 1.00 . A A . 16 ARG O 1 1
4 5953 1 1 23 GLY C C 109.645 13.765 -6.363 1.00 . A A . 17 GLY C 1 1
4 5954 1 1 23 GLY CA C 110.881 13.171 -5.686 1.00 . A A . 17 GLY CA 1 1
4 5955 1 1 23 GLY H H 111.806 11.494 -6.672 1.00 . A A . 17 GLY H 1 1
4 5956 1 1 23 GLY HA2 H 110.574 12.466 -4.926 1.00 . A A . 17 GLY HA2 1 1
4 5957 1 1 23 GLY HA3 H 111.455 13.963 -5.233 1.00 . A A . 17 GLY HA3 1 1
4 5958 1 1 23 GLY N N 111.715 12.469 -6.704 1.00 . A A . 17 GLY N 1 1
4 5959 1 1 23 GLY O O 109.289 14.905 -6.134 1.00 . A A . 17 GLY O 1 1
4 5960 1 1 24 GLN C C 106.519 12.811 -7.363 1.00 . A A . 18 GLN C 1 1
4 5961 1 1 24 GLN CA C 107.772 13.520 -7.888 1.00 . A A . 18 GLN CA 1 1
4 5962 1 1 24 GLN CB C 107.987 13.195 -9.367 1.00 . A A . 18 GLN CB 1 1
4 5963 1 1 24 GLN CD C 108.774 14.233 -11.499 1.00 . A A . 18 GLN CD 1 1
4 5964 1 1 24 GLN CG C 108.960 14.205 -9.980 1.00 . A A . 18 GLN CG 1 1
4 5965 1 1 24 GLN H H 109.293 12.085 -7.363 1.00 . A A . 18 GLN H 1 1
4 5966 1 1 24 GLN HA H 107.686 14.586 -7.754 1.00 . A A . 18 GLN HA 1 1
4 5967 1 1 24 GLN HB2 H 108.395 12.200 -9.461 1.00 . A A . 18 GLN HB2 1 1
4 5968 1 1 24 GLN HB3 H 107.044 13.247 -9.888 1.00 . A A . 18 GLN HB3 1 1
4 5969 1 1 24 GLN HE21 H 110.621 13.611 -11.879 1.00 . A A . 18 GLN HE21 1 1
4 5970 1 1 24 GLN HE22 H 109.657 13.899 -13.246 1.00 . A A . 18 GLN HE22 1 1
4 5971 1 1 24 GLN HG2 H 108.763 15.188 -9.573 1.00 . A A . 18 GLN HG2 1 1
4 5972 1 1 24 GLN HG3 H 109.974 13.916 -9.749 1.00 . A A . 18 GLN HG3 1 1
4 5973 1 1 24 GLN N N 108.987 13.001 -7.195 1.00 . A A . 18 GLN N 1 1
4 5974 1 1 24 GLN NE2 N 109.766 13.886 -12.272 1.00 . A A . 18 GLN NE2 1 1
4 5975 1 1 24 GLN O O 105.862 12.081 -8.080 1.00 . A A . 18 GLN O 1 1
4 5976 1 1 24 GLN OE1 O 107.714 14.572 -11.986 1.00 . A A . 18 GLN OE1 1 1
4 5977 1 1 25 VAL C C 103.749 12.628 -6.435 1.00 . A A . 19 VAL C 1 1
4 5978 1 1 25 VAL CA C 104.969 12.362 -5.541 1.00 . A A . 19 VAL CA 1 1
4 5979 1 1 25 VAL CB C 104.791 13.012 -4.158 1.00 . A A . 19 VAL CB 1 1
4 5980 1 1 25 VAL CG1 C 103.373 12.767 -3.630 1.00 . A A . 19 VAL CG1 1 1
4 5981 1 1 25 VAL CG2 C 105.801 12.406 -3.181 1.00 . A A . 19 VAL CG2 1 1
4 5982 1 1 25 VAL H H 106.727 13.616 -5.559 1.00 . A A . 19 VAL H 1 1
4 5983 1 1 25 VAL HA H 105.134 11.301 -5.432 1.00 . A A . 19 VAL HA 1 1
4 5984 1 1 25 VAL HB H 104.962 14.075 -4.239 1.00 . A A . 19 VAL HB 1 1
4 5985 1 1 25 VAL HG11 H 102.653 13.160 -4.331 1.00 . A A . 19 VAL HG11 1 1
4 5986 1 1 25 VAL HG12 H 103.254 13.265 -2.680 1.00 . A A . 19 VAL HG12 1 1
4 5987 1 1 25 VAL HG13 H 103.213 11.707 -3.504 1.00 . A A . 19 VAL HG13 1 1
4 5988 1 1 25 VAL HG21 H 106.776 12.382 -3.644 1.00 . A A . 19 VAL HG21 1 1
4 5989 1 1 25 VAL HG22 H 105.500 11.401 -2.926 1.00 . A A . 19 VAL HG22 1 1
4 5990 1 1 25 VAL HG23 H 105.844 13.012 -2.287 1.00 . A A . 19 VAL HG23 1 1
4 5991 1 1 25 VAL N N 106.183 13.022 -6.117 1.00 . A A . 19 VAL N 1 1
4 5992 1 1 25 VAL O O 102.876 11.795 -6.571 1.00 . A A . 19 VAL O 1 1
4 5993 1 1 26 GLU C C 102.489 13.206 -9.145 1.00 . A A . 20 GLU C 1 1
4 5994 1 1 26 GLU CA C 102.519 14.114 -7.911 1.00 . A A . 20 GLU CA 1 1
4 5995 1 1 26 GLU CB C 102.736 15.570 -8.328 1.00 . A A . 20 GLU CB 1 1
4 5996 1 1 26 GLU CD C 102.320 17.882 -7.475 1.00 . A A . 20 GLU CD 1 1
4 5997 1 1 26 GLU CG C 102.736 16.462 -7.086 1.00 . A A . 20 GLU CG 1 1
4 5998 1 1 26 GLU H H 104.398 14.444 -6.903 1.00 . A A . 20 GLU H 1 1
4 5999 1 1 26 GLU HA H 101.598 14.026 -7.357 1.00 . A A . 20 GLU HA 1 1
4 6000 1 1 26 GLU HB2 H 103.684 15.660 -8.838 1.00 . A A . 20 GLU HB2 1 1
4 6001 1 1 26 GLU HB3 H 101.940 15.877 -8.988 1.00 . A A . 20 GLU HB3 1 1
4 6002 1 1 26 GLU HG2 H 102.041 16.069 -6.359 1.00 . A A . 20 GLU HG2 1 1
4 6003 1 1 26 GLU HG3 H 103.729 16.486 -6.660 1.00 . A A . 20 GLU HG3 1 1
4 6004 1 1 26 GLU N N 103.684 13.786 -7.035 1.00 . A A . 20 GLU N 1 1
4 6005 1 1 26 GLU O O 101.496 12.562 -9.427 1.00 . A A . 20 GLU O 1 1
4 6006 1 1 26 GLU OE1 O 102.691 18.313 -8.555 1.00 . A A . 20 GLU OE1 1 1
4 6007 1 1 26 GLU OE2 O 101.635 18.515 -6.689 1.00 . A A . 20 GLU OE2 1 1
4 6008 1 1 27 THR C C 103.289 10.842 -10.771 1.00 . A A . 21 THR C 1 1
4 6009 1 1 27 THR CA C 103.589 12.304 -11.117 1.00 . A A . 21 THR CA 1 1
4 6010 1 1 27 THR CB C 105.008 12.442 -11.667 1.00 . A A . 21 THR CB 1 1
4 6011 1 1 27 THR CG2 C 105.069 11.847 -13.075 1.00 . A A . 21 THR CG2 1 1
4 6012 1 1 27 THR H H 104.347 13.695 -9.650 1.00 . A A . 21 THR H 1 1
4 6013 1 1 27 THR HA H 102.879 12.670 -11.843 1.00 . A A . 21 THR HA 1 1
4 6014 1 1 27 THR HB H 105.698 11.914 -11.027 1.00 . A A . 21 THR HB 1 1
4 6015 1 1 27 THR HG1 H 104.767 14.254 -12.333 1.00 . A A . 21 THR HG1 1 1
4 6016 1 1 27 THR HG21 H 105.286 10.791 -13.009 1.00 . A A . 21 THR HG21 1 1
4 6017 1 1 27 THR HG22 H 105.846 12.339 -13.641 1.00 . A A . 21 THR HG22 1 1
4 6018 1 1 27 THR HG23 H 104.118 11.989 -13.566 1.00 . A A . 21 THR HG23 1 1
4 6019 1 1 27 THR N N 103.561 13.160 -9.891 1.00 . A A . 21 THR N 1 1
4 6020 1 1 27 THR O O 102.671 10.130 -11.538 1.00 . A A . 21 THR O 1 1
4 6021 1 1 27 THR OG1 O 105.362 13.818 -11.718 1.00 . A A . 21 THR OG1 1 1
4 6022 1 1 28 VAL C C 102.001 8.779 -8.852 1.00 . A A . 22 VAL C 1 1
4 6023 1 1 28 VAL CA C 103.469 8.968 -9.242 1.00 . A A . 22 VAL CA 1 1
4 6024 1 1 28 VAL CB C 104.384 8.704 -8.042 1.00 . A A . 22 VAL CB 1 1
4 6025 1 1 28 VAL CG1 C 104.205 7.257 -7.565 1.00 . A A . 22 VAL CG1 1 1
4 6026 1 1 28 VAL CG2 C 105.841 8.927 -8.455 1.00 . A A . 22 VAL CG2 1 1
4 6027 1 1 28 VAL H H 104.227 10.977 -9.026 1.00 . A A . 22 VAL H 1 1
4 6028 1 1 28 VAL HA H 103.729 8.306 -10.052 1.00 . A A . 22 VAL HA 1 1
4 6029 1 1 28 VAL HB H 104.127 9.380 -7.239 1.00 . A A . 22 VAL HB 1 1
4 6030 1 1 28 VAL HG11 H 103.296 6.850 -7.983 1.00 . A A . 22 VAL HG11 1 1
4 6031 1 1 28 VAL HG12 H 104.144 7.239 -6.487 1.00 . A A . 22 VAL HG12 1 1
4 6032 1 1 28 VAL HG13 H 105.047 6.664 -7.887 1.00 . A A . 22 VAL HG13 1 1
4 6033 1 1 28 VAL HG21 H 106.458 8.139 -8.045 1.00 . A A . 22 VAL HG21 1 1
4 6034 1 1 28 VAL HG22 H 106.180 9.880 -8.079 1.00 . A A . 22 VAL HG22 1 1
4 6035 1 1 28 VAL HG23 H 105.916 8.918 -9.533 1.00 . A A . 22 VAL HG23 1 1
4 6036 1 1 28 VAL N N 103.727 10.387 -9.627 1.00 . A A . 22 VAL N 1 1
4 6037 1 1 28 VAL O O 101.456 7.700 -8.967 1.00 . A A . 22 VAL O 1 1
4 6038 1 1 29 ARG C C 99.043 9.454 -9.222 1.00 . A A . 23 ARG C 1 1
4 6039 1 1 29 ARG CA C 99.922 9.686 -7.991 1.00 . A A . 23 ARG CA 1 1
4 6040 1 1 29 ARG CB C 99.572 11.017 -7.325 1.00 . A A . 23 ARG CB 1 1
4 6041 1 1 29 ARG CD C 99.351 10.606 -4.870 1.00 . A A . 23 ARG CD 1 1
4 6042 1 1 29 ARG CG C 100.281 11.112 -5.974 1.00 . A A . 23 ARG CG 1 1
4 6043 1 1 29 ARG CZ C 99.787 9.851 -2.611 1.00 . A A . 23 ARG CZ 1 1
4 6044 1 1 29 ARG H H 101.814 10.678 -8.303 1.00 . A A . 23 ARG H 1 1
4 6045 1 1 29 ARG HA H 99.798 8.881 -7.287 1.00 . A A . 23 ARG HA 1 1
4 6046 1 1 29 ARG HB2 H 99.890 11.832 -7.958 1.00 . A A . 23 ARG HB2 1 1
4 6047 1 1 29 ARG HB3 H 98.504 11.074 -7.173 1.00 . A A . 23 ARG HB3 1 1
4 6048 1 1 29 ARG HD2 H 98.550 11.313 -4.702 1.00 . A A . 23 ARG HD2 1 1
4 6049 1 1 29 ARG HD3 H 98.952 9.637 -5.128 1.00 . A A . 23 ARG HD3 1 1
4 6050 1 1 29 ARG HE H 101.102 10.909 -3.653 1.00 . A A . 23 ARG HE 1 1
4 6051 1 1 29 ARG HG2 H 101.176 10.507 -5.995 1.00 . A A . 23 ARG HG2 1 1
4 6052 1 1 29 ARG HG3 H 100.546 12.139 -5.776 1.00 . A A . 23 ARG HG3 1 1
4 6053 1 1 29 ARG HH11 H 97.957 10.660 -2.668 1.00 . A A . 23 ARG HH11 1 1
4 6054 1 1 29 ARG HH12 H 98.238 9.535 -1.382 1.00 . A A . 23 ARG HH12 1 1
4 6055 1 1 29 ARG HH21 H 101.518 8.892 -2.309 1.00 . A A . 23 ARG HH21 1 1
4 6056 1 1 29 ARG HH22 H 100.257 8.533 -1.177 1.00 . A A . 23 ARG HH22 1 1
4 6057 1 1 29 ARG N N 101.357 9.816 -8.390 1.00 . A A . 23 ARG N 1 1
4 6058 1 1 29 ARG NE N 100.214 10.496 -3.660 1.00 . A A . 23 ARG NE 1 1
4 6059 1 1 29 ARG NH1 N 98.566 10.029 -2.187 1.00 . A A . 23 ARG NH1 1 1
4 6060 1 1 29 ARG NH2 N 100.582 9.028 -1.984 1.00 . A A . 23 ARG NH2 1 1
4 6061 1 1 29 ARG O O 98.175 8.604 -9.223 1.00 . A A . 23 ARG O 1 1
4 6062 1 1 30 GLN C C 98.809 8.780 -12.262 1.00 . A A . 24 GLN C 1 1
4 6063 1 1 30 GLN CA C 98.425 10.051 -11.494 1.00 . A A . 24 GLN CA 1 1
4 6064 1 1 30 GLN CB C 98.733 11.292 -12.334 1.00 . A A . 24 GLN CB 1 1
4 6065 1 1 30 GLN CD C 97.789 10.499 -14.506 1.00 . A A . 24 GLN CD 1 1
4 6066 1 1 30 GLN CG C 97.621 11.502 -13.363 1.00 . A A . 24 GLN CG 1 1
4 6067 1 1 30 GLN H H 99.957 10.895 -10.233 1.00 . A A . 24 GLN H 1 1
4 6068 1 1 30 GLN HA H 97.378 10.035 -11.241 1.00 . A A . 24 GLN HA 1 1
4 6069 1 1 30 GLN HB2 H 98.796 12.157 -11.689 1.00 . A A . 24 GLN HB2 1 1
4 6070 1 1 30 GLN HB3 H 99.674 11.155 -12.846 1.00 . A A . 24 GLN HB3 1 1
4 6071 1 1 30 GLN HE21 H 95.876 9.962 -14.503 1.00 . A A . 24 GLN HE21 1 1
4 6072 1 1 30 GLN HE22 H 96.849 9.178 -15.652 1.00 . A A . 24 GLN HE22 1 1
4 6073 1 1 30 GLN HG2 H 96.662 11.355 -12.890 1.00 . A A . 24 GLN HG2 1 1
4 6074 1 1 30 GLN HG3 H 97.681 12.506 -13.757 1.00 . A A . 24 GLN HG3 1 1
4 6075 1 1 30 GLN N N 99.255 10.212 -10.263 1.00 . A A . 24 GLN N 1 1
4 6076 1 1 30 GLN NE2 N 96.752 9.824 -14.922 1.00 . A A . 24 GLN NE2 1 1
4 6077 1 1 30 GLN O O 97.985 7.920 -12.504 1.00 . A A . 24 GLN O 1 1
4 6078 1 1 30 GLN OE1 O 98.873 10.327 -15.026 1.00 . A A . 24 GLN OE1 1 1
4 6079 1 1 31 LEU C C 100.160 6.164 -12.681 1.00 . A A . 25 LEU C 1 1
4 6080 1 1 31 LEU CA C 100.480 7.460 -13.439 1.00 . A A . 25 LEU CA 1 1
4 6081 1 1 31 LEU CB C 101.993 7.619 -13.610 1.00 . A A . 25 LEU CB 1 1
4 6082 1 1 31 LEU CD1 C 103.887 7.478 -15.236 1.00 . A A . 25 LEU CD1 1 1
4 6083 1 1 31 LEU CD2 C 102.124 5.711 -15.222 1.00 . A A . 25 LEU CD2 1 1
4 6084 1 1 31 LEU CG C 102.397 7.204 -15.028 1.00 . A A . 25 LEU CG 1 1
4 6085 1 1 31 LEU H H 100.690 9.379 -12.471 1.00 . A A . 25 LEU H 1 1
4 6086 1 1 31 LEU HA H 100.006 7.450 -14.406 1.00 . A A . 25 LEU HA 1 1
4 6087 1 1 31 LEU HB2 H 102.266 8.651 -13.446 1.00 . A A . 25 LEU HB2 1 1
4 6088 1 1 31 LEU HB3 H 102.505 6.993 -12.895 1.00 . A A . 25 LEU HB3 1 1
4 6089 1 1 31 LEU HD11 H 104.282 6.786 -15.965 1.00 . A A . 25 LEU HD11 1 1
4 6090 1 1 31 LEU HD12 H 104.410 7.353 -14.300 1.00 . A A . 25 LEU HD12 1 1
4 6091 1 1 31 LEU HD13 H 104.022 8.489 -15.592 1.00 . A A . 25 LEU HD13 1 1
4 6092 1 1 31 LEU HD21 H 102.184 5.468 -16.272 1.00 . A A . 25 LEU HD21 1 1
4 6093 1 1 31 LEU HD22 H 101.137 5.474 -14.853 1.00 . A A . 25 LEU HD22 1 1
4 6094 1 1 31 LEU HD23 H 102.860 5.138 -14.677 1.00 . A A . 25 LEU HD23 1 1
4 6095 1 1 31 LEU HG H 101.823 7.773 -15.746 1.00 . A A . 25 LEU HG 1 1
4 6096 1 1 31 LEU N N 100.047 8.665 -12.664 1.00 . A A . 25 LEU N 1 1
4 6097 1 1 31 LEU O O 99.538 5.266 -13.213 1.00 . A A . 25 LEU O 1 1
4 6098 1 1 32 LEU C C 98.835 4.448 -10.687 1.00 . A A . 26 LEU C 1 1
4 6099 1 1 32 LEU CA C 100.329 4.798 -10.678 1.00 . A A . 26 LEU CA 1 1
4 6100 1 1 32 LEU CB C 100.806 5.102 -9.253 1.00 . A A . 26 LEU CB 1 1
4 6101 1 1 32 LEU CD1 C 100.846 2.559 -9.238 1.00 . A A . 26 LEU CD1 1 1
4 6102 1 1 32 LEU CD2 C 102.063 3.851 -7.489 1.00 . A A . 26 LEU CD2 1 1
4 6103 1 1 32 LEU CG C 100.819 3.830 -8.379 1.00 . A A . 26 LEU CG 1 1
4 6104 1 1 32 LEU H H 101.108 6.779 -11.046 1.00 . A A . 26 LEU H 1 1
4 6105 1 1 32 LEU HA H 100.902 3.985 -11.090 1.00 . A A . 26 LEU HA 1 1
4 6106 1 1 32 LEU HB2 H 101.802 5.515 -9.294 1.00 . A A . 26 LEU HB2 1 1
4 6107 1 1 32 LEU HB3 H 100.141 5.828 -8.807 1.00 . A A . 26 LEU HB3 1 1
4 6108 1 1 32 LEU HD11 H 101.010 1.700 -8.605 1.00 . A A . 26 LEU HD11 1 1
4 6109 1 1 32 LEU HD12 H 101.645 2.629 -9.961 1.00 . A A . 26 LEU HD12 1 1
4 6110 1 1 32 LEU HD13 H 99.904 2.450 -9.753 1.00 . A A . 26 LEU HD13 1 1
4 6111 1 1 32 LEU HD21 H 102.889 4.283 -8.034 1.00 . A A . 26 LEU HD21 1 1
4 6112 1 1 32 LEU HD22 H 102.314 2.843 -7.196 1.00 . A A . 26 LEU HD22 1 1
4 6113 1 1 32 LEU HD23 H 101.866 4.443 -6.608 1.00 . A A . 26 LEU HD23 1 1
4 6114 1 1 32 LEU HG H 99.938 3.818 -7.756 1.00 . A A . 26 LEU HG 1 1
4 6115 1 1 32 LEU N N 100.595 6.050 -11.454 1.00 . A A . 26 LEU N 1 1
4 6116 1 1 32 LEU O O 98.441 3.401 -11.162 1.00 . A A . 26 LEU O 1 1
4 6117 1 1 33 GLU C C 95.976 4.955 -11.564 1.00 . A A . 27 GLU C 1 1
4 6118 1 1 33 GLU CA C 96.541 5.004 -10.138 1.00 . A A . 27 GLU CA 1 1
4 6119 1 1 33 GLU CB C 95.907 6.147 -9.334 1.00 . A A . 27 GLU CB 1 1
4 6120 1 1 33 GLU CD C 95.447 8.605 -9.304 1.00 . A A . 27 GLU CD 1 1
4 6121 1 1 33 GLU CG C 95.856 7.420 -10.182 1.00 . A A . 27 GLU CG 1 1
4 6122 1 1 33 GLU H H 98.340 6.145 -9.775 1.00 . A A . 27 GLU H 1 1
4 6123 1 1 33 GLU HA H 96.364 4.066 -9.638 1.00 . A A . 27 GLU HA 1 1
4 6124 1 1 33 GLU HB2 H 94.903 5.867 -9.047 1.00 . A A . 27 GLU HB2 1 1
4 6125 1 1 33 GLU HB3 H 96.494 6.330 -8.447 1.00 . A A . 27 GLU HB3 1 1
4 6126 1 1 33 GLU HG2 H 96.830 7.606 -10.610 1.00 . A A . 27 GLU HG2 1 1
4 6127 1 1 33 GLU HG3 H 95.135 7.294 -10.972 1.00 . A A . 27 GLU HG3 1 1
4 6128 1 1 33 GLU N N 98.003 5.306 -10.160 1.00 . A A . 27 GLU N 1 1
4 6129 1 1 33 GLU O O 94.870 4.503 -11.785 1.00 . A A . 27 GLU O 1 1
4 6130 1 1 33 GLU OE1 O 94.652 8.401 -8.401 1.00 . A A . 27 GLU OE1 1 1
4 6131 1 1 33 GLU OE2 O 95.936 9.696 -9.549 1.00 . A A . 27 GLU OE2 1 1
4 6132 1 1 34 ALA C C 96.457 4.033 -14.581 1.00 . A A . 28 ALA C 1 1
4 6133 1 1 34 ALA CA C 96.217 5.403 -13.936 1.00 . A A . 28 ALA CA 1 1
4 6134 1 1 34 ALA CB C 97.014 6.487 -14.661 1.00 . A A . 28 ALA CB 1 1
4 6135 1 1 34 ALA H H 97.609 5.789 -12.339 1.00 . A A . 28 ALA H 1 1
4 6136 1 1 34 ALA HA H 95.167 5.646 -13.959 1.00 . A A . 28 ALA HA 1 1
4 6137 1 1 34 ALA HB1 H 96.670 7.460 -14.341 1.00 . A A . 28 ALA HB1 1 1
4 6138 1 1 34 ALA HB2 H 96.872 6.388 -15.726 1.00 . A A . 28 ALA HB2 1 1
4 6139 1 1 34 ALA HB3 H 98.063 6.383 -14.426 1.00 . A A . 28 ALA HB3 1 1
4 6140 1 1 34 ALA N N 96.722 5.422 -12.533 1.00 . A A . 28 ALA N 1 1
4 6141 1 1 34 ALA O O 95.743 3.631 -15.478 1.00 . A A . 28 ALA O 1 1
4 6142 1 1 35 GLY C C 99.192 1.573 -14.580 1.00 . A A . 29 GLY C 1 1
4 6143 1 1 35 GLY CA C 97.716 1.973 -14.733 1.00 . A A . 29 GLY CA 1 1
4 6144 1 1 35 GLY H H 98.015 3.638 -13.418 1.00 . A A . 29 GLY H 1 1
4 6145 1 1 35 GLY HA2 H 97.094 1.236 -14.247 1.00 . A A . 29 GLY HA2 1 1
4 6146 1 1 35 GLY HA3 H 97.470 2.013 -15.774 1.00 . A A . 29 GLY HA3 1 1
4 6147 1 1 35 GLY N N 97.453 3.308 -14.135 1.00 . A A . 29 GLY N 1 1
4 6148 1 1 35 GLY O O 99.565 0.459 -14.892 1.00 . A A . 29 GLY O 1 1
4 6149 1 1 36 ALA C C 101.644 0.792 -13.185 1.00 . A A . 30 ALA C 1 1
4 6150 1 1 36 ALA CA C 101.485 2.105 -13.961 1.00 . A A . 30 ALA CA 1 1
4 6151 1 1 36 ALA CB C 102.104 3.264 -13.178 1.00 . A A . 30 ALA CB 1 1
4 6152 1 1 36 ALA H H 99.728 3.356 -13.873 1.00 . A A . 30 ALA H 1 1
4 6153 1 1 36 ALA HA H 101.955 2.026 -14.929 1.00 . A A . 30 ALA HA 1 1
4 6154 1 1 36 ALA HB1 H 103.073 3.501 -13.592 1.00 . A A . 30 ALA HB1 1 1
4 6155 1 1 36 ALA HB2 H 102.215 2.980 -12.142 1.00 . A A . 30 ALA HB2 1 1
4 6156 1 1 36 ALA HB3 H 101.462 4.128 -13.248 1.00 . A A . 30 ALA HB3 1 1
4 6157 1 1 36 ALA N N 100.038 2.459 -14.115 1.00 . A A . 30 ALA N 1 1
4 6158 1 1 36 ALA O O 100.911 0.516 -12.255 1.00 . A A . 30 ALA O 1 1
4 6159 1 1 37 ASP C C 103.433 -1.068 -11.475 1.00 . A A . 31 ASP C 1 1
4 6160 1 1 37 ASP CA C 102.811 -1.314 -12.857 1.00 . A A . 31 ASP CA 1 1
4 6161 1 1 37 ASP CB C 103.777 -2.096 -13.747 1.00 . A A . 31 ASP CB 1 1
4 6162 1 1 37 ASP CG C 104.000 -3.491 -13.161 1.00 . A A . 31 ASP CG 1 1
4 6163 1 1 37 ASP H H 103.174 0.230 -14.319 1.00 . A A . 31 ASP H 1 1
4 6164 1 1 37 ASP HA H 101.880 -1.849 -12.767 1.00 . A A . 31 ASP HA 1 1
4 6165 1 1 37 ASP HB2 H 103.360 -2.185 -14.740 1.00 . A A . 31 ASP HB2 1 1
4 6166 1 1 37 ASP HB3 H 104.722 -1.575 -13.798 1.00 . A A . 31 ASP HB3 1 1
4 6167 1 1 37 ASP N N 102.598 -0.017 -13.565 1.00 . A A . 31 ASP N 1 1
4 6168 1 1 37 ASP O O 104.462 -0.431 -11.369 1.00 . A A . 31 ASP O 1 1
4 6169 1 1 37 ASP OD1 O 103.019 -4.129 -12.813 1.00 . A A . 31 ASP OD1 1 1
4 6170 1 1 37 ASP OD2 O 105.146 -3.898 -13.068 1.00 . A A . 31 ASP OD2 1 1
4 6171 1 1 38 PRO C C 104.544 -2.270 -8.839 1.00 . A A . 32 PRO C 1 1
4 6172 1 1 38 PRO CA C 103.301 -1.406 -9.072 1.00 . A A . 32 PRO CA 1 1
4 6173 1 1 38 PRO CB C 102.142 -1.878 -8.199 1.00 . A A . 32 PRO CB 1 1
4 6174 1 1 38 PRO CD C 101.544 -2.363 -10.484 1.00 . A A . 32 PRO CD 1 1
4 6175 1 1 38 PRO CG C 101.366 -2.820 -9.061 1.00 . A A . 32 PRO CG 1 1
4 6176 1 1 38 PRO HA H 103.514 -0.367 -8.874 1.00 . A A . 32 PRO HA 1 1
4 6177 1 1 38 PRO HB2 H 102.518 -2.388 -7.323 1.00 . A A . 32 PRO HB2 1 1
4 6178 1 1 38 PRO HB3 H 101.522 -1.043 -7.912 1.00 . A A . 32 PRO HB3 1 1
4 6179 1 1 38 PRO HD2 H 101.643 -3.215 -11.145 1.00 . A A . 32 PRO HD2 1 1
4 6180 1 1 38 PRO HD3 H 100.721 -1.737 -10.789 1.00 . A A . 32 PRO HD3 1 1
4 6181 1 1 38 PRO HG2 H 101.746 -3.825 -8.942 1.00 . A A . 32 PRO HG2 1 1
4 6182 1 1 38 PRO HG3 H 100.319 -2.785 -8.797 1.00 . A A . 32 PRO HG3 1 1
4 6183 1 1 38 PRO N N 102.790 -1.581 -10.455 1.00 . A A . 32 PRO N 1 1
4 6184 1 1 38 PRO O O 105.329 -2.014 -7.947 1.00 . A A . 32 PRO O 1 1
4 6185 1 1 39 ASN C C 106.913 -3.968 -10.602 1.00 . A A . 33 ASN C 1 1
4 6186 1 1 39 ASN CA C 105.923 -4.173 -9.451 1.00 . A A . 33 ASN CA 1 1
4 6187 1 1 39 ASN CB C 105.369 -5.601 -9.467 1.00 . A A . 33 ASN CB 1 1
4 6188 1 1 39 ASN CG C 105.420 -6.189 -8.054 1.00 . A A . 33 ASN CG 1 1
4 6189 1 1 39 ASN H H 104.085 -3.484 -10.344 1.00 . A A . 33 ASN H 1 1
4 6190 1 1 39 ASN HA H 106.399 -3.972 -8.505 1.00 . A A . 33 ASN HA 1 1
4 6191 1 1 39 ASN HB2 H 104.347 -5.586 -9.814 1.00 . A A . 33 ASN HB2 1 1
4 6192 1 1 39 ASN HB3 H 105.966 -6.210 -10.129 1.00 . A A . 33 ASN HB3 1 1
4 6193 1 1 39 ASN HD21 H 104.836 -4.506 -7.177 1.00 . A A . 33 ASN HD21 1 1
4 6194 1 1 39 ASN HD22 H 105.132 -5.807 -6.126 1.00 . A A . 33 ASN HD22 1 1
4 6195 1 1 39 ASN N N 104.730 -3.293 -9.632 1.00 . A A . 33 ASN N 1 1
4 6196 1 1 39 ASN ND2 N 105.104 -5.438 -7.034 1.00 . A A . 33 ASN ND2 1 1
4 6197 1 1 39 ASN O O 107.682 -4.850 -10.934 1.00 . A A . 33 ASN O 1 1
4 6198 1 1 39 ASN OD1 O 105.750 -7.345 -7.878 1.00 . A A . 33 ASN OD1 1 1
4 6199 1 1 40 ALA C C 109.265 -2.361 -11.808 1.00 . A A . 34 ALA C 1 1
4 6200 1 1 40 ALA CA C 107.843 -2.553 -12.341 1.00 . A A . 34 ALA CA 1 1
4 6201 1 1 40 ALA CB C 107.339 -1.266 -12.994 1.00 . A A . 34 ALA CB 1 1
4 6202 1 1 40 ALA H H 106.273 -2.116 -10.928 1.00 . A A . 34 ALA H 1 1
4 6203 1 1 40 ALA HA H 107.813 -3.363 -13.051 1.00 . A A . 34 ALA HA 1 1
4 6204 1 1 40 ALA HB1 H 107.956 -0.437 -12.682 1.00 . A A . 34 ALA HB1 1 1
4 6205 1 1 40 ALA HB2 H 106.318 -1.086 -12.696 1.00 . A A . 34 ALA HB2 1 1
4 6206 1 1 40 ALA HB3 H 107.387 -1.365 -14.069 1.00 . A A . 34 ALA HB3 1 1
4 6207 1 1 40 ALA N N 106.901 -2.812 -11.212 1.00 . A A . 34 ALA N 1 1
4 6208 1 1 40 ALA O O 109.483 -1.663 -10.836 1.00 . A A . 34 ALA O 1 1
4 6209 1 1 41 LEU C C 112.258 -1.550 -12.547 1.00 . A A . 35 LEU C 1 1
4 6210 1 1 41 LEU CA C 111.640 -2.825 -11.966 1.00 . A A . 35 LEU CA 1 1
4 6211 1 1 41 LEU CB C 112.371 -4.060 -12.495 1.00 . A A . 35 LEU CB 1 1
4 6212 1 1 41 LEU CD1 C 112.375 -6.557 -12.544 1.00 . A A . 35 LEU CD1 1 1
4 6213 1 1 41 LEU CD2 C 111.998 -5.352 -10.390 1.00 . A A . 35 LEU CD2 1 1
4 6214 1 1 41 LEU CG C 111.745 -5.322 -11.899 1.00 . A A . 35 LEU CG 1 1
4 6215 1 1 41 LEU H H 110.033 -3.530 -13.218 1.00 . A A . 35 LEU H 1 1
4 6216 1 1 41 LEU HA H 111.679 -2.807 -10.889 1.00 . A A . 35 LEU HA 1 1
4 6217 1 1 41 LEU HB2 H 112.290 -4.092 -13.572 1.00 . A A . 35 LEU HB2 1 1
4 6218 1 1 41 LEU HB3 H 113.413 -4.010 -12.213 1.00 . A A . 35 LEU HB3 1 1
4 6219 1 1 41 LEU HD11 H 112.120 -6.585 -13.593 1.00 . A A . 35 LEU HD11 1 1
4 6220 1 1 41 LEU HD12 H 112.001 -7.447 -12.060 1.00 . A A . 35 LEU HD12 1 1
4 6221 1 1 41 LEU HD13 H 113.448 -6.512 -12.435 1.00 . A A . 35 LEU HD13 1 1
4 6222 1 1 41 LEU HD21 H 111.725 -6.321 -9.999 1.00 . A A . 35 LEU HD21 1 1
4 6223 1 1 41 LEU HD22 H 111.402 -4.590 -9.910 1.00 . A A . 35 LEU HD22 1 1
4 6224 1 1 41 LEU HD23 H 113.043 -5.167 -10.196 1.00 . A A . 35 LEU HD23 1 1
4 6225 1 1 41 LEU HG H 110.682 -5.319 -12.089 1.00 . A A . 35 LEU HG 1 1
4 6226 1 1 41 LEU N N 110.233 -2.974 -12.436 1.00 . A A . 35 LEU N 1 1
4 6227 1 1 41 LEU O O 111.691 -0.915 -13.414 1.00 . A A . 35 LEU O 1 1
4 6228 1 1 42 ASN C C 115.261 -0.310 -13.490 1.00 . A A . 36 ASN C 1 1
4 6229 1 1 42 ASN CA C 114.071 0.061 -12.600 1.00 . A A . 36 ASN CA 1 1
4 6230 1 1 42 ASN CB C 114.545 0.818 -11.359 1.00 . A A . 36 ASN CB 1 1
4 6231 1 1 42 ASN CG C 114.522 2.322 -11.638 1.00 . A A . 36 ASN CG 1 1
4 6232 1 1 42 ASN H H 113.855 -1.701 -11.376 1.00 . A A . 36 ASN H 1 1
4 6233 1 1 42 ASN HA H 113.363 0.659 -13.149 1.00 . A A . 36 ASN HA 1 1
4 6234 1 1 42 ASN HB2 H 113.891 0.594 -10.529 1.00 . A A . 36 ASN HB2 1 1
4 6235 1 1 42 ASN HB3 H 115.552 0.515 -11.115 1.00 . A A . 36 ASN HB3 1 1
4 6236 1 1 42 ASN HD21 H 112.663 2.309 -12.339 1.00 . A A . 36 ASN HD21 1 1
4 6237 1 1 42 ASN HD22 H 113.423 3.826 -12.325 1.00 . A A . 36 ASN HD22 1 1
4 6238 1 1 42 ASN N N 113.416 -1.174 -12.075 1.00 . A A . 36 ASN N 1 1
4 6239 1 1 42 ASN ND2 N 113.447 2.864 -12.143 1.00 . A A . 36 ASN ND2 1 1
4 6240 1 1 42 ASN O O 115.440 -1.454 -13.859 1.00 . A A . 36 ASN O 1 1
4 6241 1 1 42 ASN OD1 O 115.492 3.011 -11.397 1.00 . A A . 36 ASN OD1 1 1
4 6242 1 1 43 ARG C C 118.374 -0.277 -13.877 1.00 . A A . 37 ARG C 1 1
4 6243 1 1 43 ARG CA C 117.254 0.362 -14.703 1.00 . A A . 37 ARG CA 1 1
4 6244 1 1 43 ARG CB C 117.693 1.724 -15.241 1.00 . A A . 37 ARG CB 1 1
4 6245 1 1 43 ARG CD C 118.276 2.684 -17.474 1.00 . A A . 37 ARG CD 1 1
4 6246 1 1 43 ARG CG C 118.532 1.528 -16.505 1.00 . A A . 37 ARG CG 1 1
4 6247 1 1 43 ARG CZ C 118.684 2.923 -19.849 1.00 . A A . 37 ARG CZ 1 1
4 6248 1 1 43 ARG H H 115.909 1.566 -13.527 1.00 . A A . 37 ARG H 1 1
4 6249 1 1 43 ARG HA H 116.972 -0.283 -15.519 1.00 . A A . 37 ARG HA 1 1
4 6250 1 1 43 ARG HB2 H 116.819 2.317 -15.475 1.00 . A A . 37 ARG HB2 1 1
4 6251 1 1 43 ARG HB3 H 118.283 2.233 -14.494 1.00 . A A . 37 ARG HB3 1 1
4 6252 1 1 43 ARG HD2 H 117.247 3.009 -17.407 1.00 . A A . 37 ARG HD2 1 1
4 6253 1 1 43 ARG HD3 H 118.946 3.505 -17.266 1.00 . A A . 37 ARG HD3 1 1
4 6254 1 1 43 ARG HE H 118.655 1.157 -18.945 1.00 . A A . 37 ARG HE 1 1
4 6255 1 1 43 ARG HG2 H 119.579 1.503 -16.240 1.00 . A A . 37 ARG HG2 1 1
4 6256 1 1 43 ARG HG3 H 118.258 0.597 -16.979 1.00 . A A . 37 ARG HG3 1 1
4 6257 1 1 43 ARG HH11 H 117.051 3.993 -19.405 1.00 . A A . 37 ARG HH11 1 1
4 6258 1 1 43 ARG HH12 H 117.908 4.488 -20.826 1.00 . A A . 37 ARG HH12 1 1
4 6259 1 1 43 ARG HH21 H 120.345 2.041 -20.533 1.00 . A A . 37 ARG HH21 1 1
4 6260 1 1 43 ARG HH22 H 119.771 3.384 -21.465 1.00 . A A . 37 ARG HH22 1 1
4 6261 1 1 43 ARG N N 116.074 0.652 -13.837 1.00 . A A . 37 ARG N 1 1
4 6262 1 1 43 ARG NE N 118.561 2.125 -18.825 1.00 . A A . 37 ARG NE 1 1
4 6263 1 1 43 ARG NH1 N 117.813 3.875 -20.042 1.00 . A A . 37 ARG NH1 1 1
4 6264 1 1 43 ARG NH2 N 119.678 2.770 -20.681 1.00 . A A . 37 ARG NH2 1 1
4 6265 1 1 43 ARG O O 119.227 -0.966 -14.402 1.00 . A A . 37 ARG O 1 1
4 6266 1 1 44 PHE C C 118.942 -1.953 -11.099 1.00 . A A . 38 PHE C 1 1
4 6267 1 1 44 PHE CA C 119.443 -0.651 -11.731 1.00 . A A . 38 PHE CA 1 1
4 6268 1 1 44 PHE CB C 119.714 0.394 -10.645 1.00 . A A . 38 PHE CB 1 1
4 6269 1 1 44 PHE CD1 C 121.115 1.779 -12.220 1.00 . A A . 38 PHE CD1 1 1
4 6270 1 1 44 PHE CD2 C 119.376 2.875 -10.933 1.00 . A A . 38 PHE CD2 1 1
4 6271 1 1 44 PHE CE1 C 121.451 3.002 -12.810 1.00 . A A . 38 PHE CE1 1 1
4 6272 1 1 44 PHE CE2 C 119.713 4.100 -11.523 1.00 . A A . 38 PHE CE2 1 1
4 6273 1 1 44 PHE CG C 120.077 1.715 -11.282 1.00 . A A . 38 PHE CG 1 1
4 6274 1 1 44 PHE CZ C 120.750 4.163 -12.462 1.00 . A A . 38 PHE CZ 1 1
4 6275 1 1 44 PHE H H 117.681 0.502 -12.187 1.00 . A A . 38 PHE H 1 1
4 6276 1 1 44 PHE HA H 120.338 -0.828 -12.305 1.00 . A A . 38 PHE HA 1 1
4 6277 1 1 44 PHE HB2 H 118.828 0.519 -10.039 1.00 . A A . 38 PHE HB2 1 1
4 6278 1 1 44 PHE HB3 H 120.530 0.060 -10.021 1.00 . A A . 38 PHE HB3 1 1
4 6279 1 1 44 PHE HD1 H 121.655 0.882 -12.489 1.00 . A A . 38 PHE HD1 1 1
4 6280 1 1 44 PHE HD2 H 118.576 2.826 -10.209 1.00 . A A . 38 PHE HD2 1 1
4 6281 1 1 44 PHE HE1 H 122.251 3.052 -13.533 1.00 . A A . 38 PHE HE1 1 1
4 6282 1 1 44 PHE HE2 H 119.172 4.995 -11.253 1.00 . A A . 38 PHE HE2 1 1
4 6283 1 1 44 PHE HZ H 121.009 5.108 -12.915 1.00 . A A . 38 PHE HZ 1 1
4 6284 1 1 44 PHE N N 118.378 -0.055 -12.590 1.00 . A A . 38 PHE N 1 1
4 6285 1 1 44 PHE O O 119.409 -2.364 -10.055 1.00 . A A . 38 PHE O 1 1
4 6286 1 1 45 GLY C C 117.038 -3.652 -9.706 1.00 . A A . 39 GLY C 1 1
4 6287 1 1 45 GLY CA C 117.459 -3.874 -11.161 1.00 . A A . 39 GLY CA 1 1
4 6288 1 1 45 GLY H H 117.632 -2.256 -12.562 1.00 . A A . 39 GLY H 1 1
4 6289 1 1 45 GLY HA2 H 116.603 -4.191 -11.741 1.00 . A A . 39 GLY HA2 1 1
4 6290 1 1 45 GLY HA3 H 118.222 -4.630 -11.202 1.00 . A A . 39 GLY HA3 1 1
4 6291 1 1 45 GLY N N 117.994 -2.604 -11.723 1.00 . A A . 39 GLY N 1 1
4 6292 1 1 45 GLY O O 117.125 -4.540 -8.881 1.00 . A A . 39 GLY O 1 1
4 6293 1 1 46 ARG C C 114.641 -2.306 -7.856 1.00 . A A . 40 ARG C 1 1
4 6294 1 1 46 ARG CA C 116.162 -2.177 -7.988 1.00 . A A . 40 ARG CA 1 1
4 6295 1 1 46 ARG CB C 116.603 -0.731 -7.733 1.00 . A A . 40 ARG CB 1 1
4 6296 1 1 46 ARG CD C 117.708 0.783 -6.076 1.00 . A A . 40 ARG CD 1 1
4 6297 1 1 46 ARG CG C 117.485 -0.676 -6.484 1.00 . A A . 40 ARG CG 1 1
4 6298 1 1 46 ARG CZ C 119.682 2.180 -5.961 1.00 . A A . 40 ARG CZ 1 1
4 6299 1 1 46 ARG H H 116.529 -1.768 -10.072 1.00 . A A . 40 ARG H 1 1
4 6300 1 1 46 ARG HA H 116.658 -2.841 -7.298 1.00 . A A . 40 ARG HA 1 1
4 6301 1 1 46 ARG HB2 H 117.160 -0.368 -8.584 1.00 . A A . 40 ARG HB2 1 1
4 6302 1 1 46 ARG HB3 H 115.732 -0.110 -7.582 1.00 . A A . 40 ARG HB3 1 1
4 6303 1 1 46 ARG HD2 H 117.096 1.440 -6.678 1.00 . A A . 40 ARG HD2 1 1
4 6304 1 1 46 ARG HD3 H 117.487 0.918 -5.030 1.00 . A A . 40 ARG HD3 1 1
4 6305 1 1 46 ARG HE H 119.708 0.364 -6.764 1.00 . A A . 40 ARG HE 1 1
4 6306 1 1 46 ARG HG2 H 117.000 -1.206 -5.676 1.00 . A A . 40 ARG HG2 1 1
4 6307 1 1 46 ARG HG3 H 118.438 -1.138 -6.696 1.00 . A A . 40 ARG HG3 1 1
4 6308 1 1 46 ARG HH11 H 118.744 2.221 -4.193 1.00 . A A . 40 ARG HH11 1 1
4 6309 1 1 46 ARG HH12 H 119.778 3.570 -4.524 1.00 . A A . 40 ARG HH12 1 1
4 6310 1 1 46 ARG HH21 H 120.738 2.407 -7.648 1.00 . A A . 40 ARG HH21 1 1
4 6311 1 1 46 ARG HH22 H 120.920 3.668 -6.475 1.00 . A A . 40 ARG HH22 1 1
4 6312 1 1 46 ARG N N 116.586 -2.468 -9.388 1.00 . A A . 40 ARG N 1 1
4 6313 1 1 46 ARG NE N 119.154 1.044 -6.327 1.00 . A A . 40 ARG NE 1 1
4 6314 1 1 46 ARG NH1 N 119.379 2.697 -4.802 1.00 . A A . 40 ARG NH1 1 1
4 6315 1 1 46 ARG NH2 N 120.510 2.800 -6.757 1.00 . A A . 40 ARG NH2 1 1
4 6316 1 1 46 ARG O O 113.994 -2.983 -8.630 1.00 . A A . 40 ARG O 1 1
4 6317 1 1 47 ARG C C 111.963 -0.367 -7.021 1.00 . A A . 41 ARG C 1 1
4 6318 1 1 47 ARG CA C 112.593 -1.724 -6.680 1.00 . A A . 41 ARG CA 1 1
4 6319 1 1 47 ARG CB C 112.416 -2.036 -5.191 1.00 . A A . 41 ARG CB 1 1
4 6320 1 1 47 ARG CD C 112.143 -4.521 -5.087 1.00 . A A . 41 ARG CD 1 1
4 6321 1 1 47 ARG CG C 113.109 -3.358 -4.850 1.00 . A A . 41 ARG CG 1 1
4 6322 1 1 47 ARG CZ C 113.362 -6.098 -6.465 1.00 . A A . 41 ARG CZ 1 1
4 6323 1 1 47 ARG H H 114.618 -1.114 -6.271 1.00 . A A . 41 ARG H 1 1
4 6324 1 1 47 ARG HA H 112.163 -2.509 -7.282 1.00 . A A . 41 ARG HA 1 1
4 6325 1 1 47 ARG HB2 H 112.852 -1.242 -4.606 1.00 . A A . 41 ARG HB2 1 1
4 6326 1 1 47 ARG HB3 H 111.366 -2.115 -4.960 1.00 . A A . 41 ARG HB3 1 1
4 6327 1 1 47 ARG HD2 H 111.495 -4.651 -4.231 1.00 . A A . 41 ARG HD2 1 1
4 6328 1 1 47 ARG HD3 H 111.562 -4.352 -5.980 1.00 . A A . 41 ARG HD3 1 1
4 6329 1 1 47 ARG HE H 113.335 -6.209 -4.483 1.00 . A A . 41 ARG HE 1 1
4 6330 1 1 47 ARG HG2 H 113.983 -3.481 -5.474 1.00 . A A . 41 ARG HG2 1 1
4 6331 1 1 47 ARG HG3 H 113.407 -3.349 -3.811 1.00 . A A . 41 ARG HG3 1 1
4 6332 1 1 47 ARG HH11 H 111.479 -6.220 -7.134 1.00 . A A . 41 ARG HH11 1 1
4 6333 1 1 47 ARG HH12 H 112.710 -6.628 -8.282 1.00 . A A . 41 ARG HH12 1 1
4 6334 1 1 47 ARG HH21 H 115.325 -6.070 -6.076 1.00 . A A . 41 ARG HH21 1 1
4 6335 1 1 47 ARG HH22 H 114.888 -6.542 -7.683 1.00 . A A . 41 ARG HH22 1 1
4 6336 1 1 47 ARG N N 114.072 -1.654 -6.879 1.00 . A A . 41 ARG N 1 1
4 6337 1 1 47 ARG NE N 113.018 -5.714 -5.266 1.00 . A A . 41 ARG NE 1 1
4 6338 1 1 47 ARG NH1 N 112.446 -6.334 -7.364 1.00 . A A . 41 ARG NH1 1 1
4 6339 1 1 47 ARG NH2 N 114.623 -6.248 -6.764 1.00 . A A . 41 ARG NH2 1 1
4 6340 1 1 47 ARG O O 112.669 0.605 -7.209 1.00 . A A . 41 ARG O 1 1
4 6341 1 1 48 PRO C C 110.115 1.936 -6.243 1.00 . A A . 42 PRO C 1 1
4 6342 1 1 48 PRO CA C 109.949 0.937 -7.395 1.00 . A A . 42 PRO CA 1 1
4 6343 1 1 48 PRO CB C 108.492 0.511 -7.556 1.00 . A A . 42 PRO CB 1 1
4 6344 1 1 48 PRO CD C 109.713 -1.443 -6.875 1.00 . A A . 42 PRO CD 1 1
4 6345 1 1 48 PRO CG C 108.377 -0.756 -6.773 1.00 . A A . 42 PRO CG 1 1
4 6346 1 1 48 PRO HA H 110.315 1.357 -8.318 1.00 . A A . 42 PRO HA 1 1
4 6347 1 1 48 PRO HB2 H 107.832 1.267 -7.153 1.00 . A A . 42 PRO HB2 1 1
4 6348 1 1 48 PRO HB3 H 108.265 0.325 -8.594 1.00 . A A . 42 PRO HB3 1 1
4 6349 1 1 48 PRO HD2 H 109.934 -1.972 -5.961 1.00 . A A . 42 PRO HD2 1 1
4 6350 1 1 48 PRO HD3 H 109.734 -2.112 -7.720 1.00 . A A . 42 PRO HD3 1 1
4 6351 1 1 48 PRO HG2 H 108.148 -0.533 -5.740 1.00 . A A . 42 PRO HG2 1 1
4 6352 1 1 48 PRO HG3 H 107.610 -1.387 -7.196 1.00 . A A . 42 PRO HG3 1 1
4 6353 1 1 48 PRO N N 110.655 -0.333 -7.083 1.00 . A A . 42 PRO N 1 1
4 6354 1 1 48 PRO O O 109.984 3.131 -6.424 1.00 . A A . 42 PRO O 1 1
4 6355 1 1 49 ILE C C 112.086 2.459 -3.541 1.00 . A A . 43 ILE C 1 1
4 6356 1 1 49 ILE CA C 110.600 2.379 -3.904 1.00 . A A . 43 ILE CA 1 1
4 6357 1 1 49 ILE CB C 109.794 1.756 -2.762 1.00 . A A . 43 ILE CB 1 1
4 6358 1 1 49 ILE CD1 C 107.495 1.121 -2.005 1.00 . A A . 43 ILE CD1 1 1
4 6359 1 1 49 ILE CG1 C 108.303 1.799 -3.113 1.00 . A A . 43 ILE CG1 1 1
4 6360 1 1 49 ILE CG2 C 110.034 2.544 -1.470 1.00 . A A . 43 ILE CG2 1 1
4 6361 1 1 49 ILE H H 110.523 0.491 -4.941 1.00 . A A . 43 ILE H 1 1
4 6362 1 1 49 ILE HA H 110.216 3.359 -4.137 1.00 . A A . 43 ILE HA 1 1
4 6363 1 1 49 ILE HB H 110.103 0.730 -2.620 1.00 . A A . 43 ILE HB 1 1
4 6364 1 1 49 ILE HD11 H 107.770 1.541 -1.050 1.00 . A A . 43 ILE HD11 1 1
4 6365 1 1 49 ILE HD12 H 107.701 0.061 -2.005 1.00 . A A . 43 ILE HD12 1 1
4 6366 1 1 49 ILE HD13 H 106.440 1.282 -2.180 1.00 . A A . 43 ILE HD13 1 1
4 6367 1 1 49 ILE HG12 H 107.988 2.827 -3.212 1.00 . A A . 43 ILE HG12 1 1
4 6368 1 1 49 ILE HG13 H 108.139 1.280 -4.045 1.00 . A A . 43 ILE HG13 1 1
4 6369 1 1 49 ILE HG21 H 109.995 3.603 -1.681 1.00 . A A . 43 ILE HG21 1 1
4 6370 1 1 49 ILE HG22 H 111.006 2.293 -1.070 1.00 . A A . 43 ILE HG22 1 1
4 6371 1 1 49 ILE HG23 H 109.272 2.294 -0.747 1.00 . A A . 43 ILE HG23 1 1
4 6372 1 1 49 ILE N N 110.414 1.457 -5.064 1.00 . A A . 43 ILE N 1 1
4 6373 1 1 49 ILE O O 112.619 3.523 -3.301 1.00 . A A . 43 ILE O 1 1
4 6374 1 1 50 GLN C C 114.969 2.366 -4.037 1.00 . A A . 44 GLN C 1 1
4 6375 1 1 50 GLN CA C 114.217 1.352 -3.162 1.00 . A A . 44 GLN CA 1 1
4 6376 1 1 50 GLN CB C 114.702 -0.070 -3.448 1.00 . A A . 44 GLN CB 1 1
4 6377 1 1 50 GLN CD C 116.338 -1.801 -2.700 1.00 . A A . 44 GLN CD 1 1
4 6378 1 1 50 GLN CG C 116.056 -0.300 -2.772 1.00 . A A . 44 GLN CG 1 1
4 6379 1 1 50 GLN H H 112.314 0.493 -3.708 1.00 . A A . 44 GLN H 1 1
4 6380 1 1 50 GLN HA H 114.354 1.584 -2.118 1.00 . A A . 44 GLN HA 1 1
4 6381 1 1 50 GLN HB2 H 113.983 -0.777 -3.062 1.00 . A A . 44 GLN HB2 1 1
4 6382 1 1 50 GLN HB3 H 114.807 -0.208 -4.513 1.00 . A A . 44 GLN HB3 1 1
4 6383 1 1 50 GLN HE21 H 118.219 -1.621 -3.308 1.00 . A A . 44 GLN HE21 1 1
4 6384 1 1 50 GLN HE22 H 117.713 -3.207 -2.979 1.00 . A A . 44 GLN HE22 1 1
4 6385 1 1 50 GLN HG2 H 116.831 0.187 -3.344 1.00 . A A . 44 GLN HG2 1 1
4 6386 1 1 50 GLN HG3 H 116.034 0.108 -1.773 1.00 . A A . 44 GLN HG3 1 1
4 6387 1 1 50 GLN N N 112.762 1.341 -3.506 1.00 . A A . 44 GLN N 1 1
4 6388 1 1 50 GLN NE2 N 117.521 -2.247 -3.022 1.00 . A A . 44 GLN NE2 1 1
4 6389 1 1 50 GLN O O 116.033 2.834 -3.683 1.00 . A A . 44 GLN O 1 1
4 6390 1 1 50 GLN OE1 O 115.472 -2.578 -2.350 1.00 . A A . 44 GLN OE1 1 1
4 6391 1 1 51 VAL C C 114.406 5.049 -6.020 1.00 . A A . 45 VAL C 1 1
4 6392 1 1 51 VAL CA C 115.105 3.685 -6.072 1.00 . A A . 45 VAL CA 1 1
4 6393 1 1 51 VAL CB C 115.010 3.076 -7.476 1.00 . A A . 45 VAL CB 1 1
4 6394 1 1 51 VAL CG1 C 113.559 3.108 -7.968 1.00 . A A . 45 VAL CG1 1 1
4 6395 1 1 51 VAL CG2 C 115.888 3.879 -8.438 1.00 . A A . 45 VAL CG2 1 1
4 6396 1 1 51 VAL H H 113.566 2.315 -5.445 1.00 . A A . 45 VAL H 1 1
4 6397 1 1 51 VAL HA H 116.140 3.791 -5.791 1.00 . A A . 45 VAL HA 1 1
4 6398 1 1 51 VAL HB H 115.355 2.052 -7.445 1.00 . A A . 45 VAL HB 1 1
4 6399 1 1 51 VAL HG11 H 113.440 2.405 -8.779 1.00 . A A . 45 VAL HG11 1 1
4 6400 1 1 51 VAL HG12 H 113.320 4.102 -8.316 1.00 . A A . 45 VAL HG12 1 1
4 6401 1 1 51 VAL HG13 H 112.897 2.842 -7.159 1.00 . A A . 45 VAL HG13 1 1
4 6402 1 1 51 VAL HG21 H 115.341 4.742 -8.790 1.00 . A A . 45 VAL HG21 1 1
4 6403 1 1 51 VAL HG22 H 116.163 3.259 -9.278 1.00 . A A . 45 VAL HG22 1 1
4 6404 1 1 51 VAL HG23 H 116.781 4.205 -7.924 1.00 . A A . 45 VAL HG23 1 1
4 6405 1 1 51 VAL N N 114.422 2.705 -5.177 1.00 . A A . 45 VAL N 1 1
4 6406 1 1 51 VAL O O 114.484 5.822 -6.953 1.00 . A A . 45 VAL O 1 1
4 6407 1 1 52 MET C C 113.944 7.686 -4.115 1.00 . A A . 46 MET C 1 1
4 6408 1 1 52 MET CA C 113.048 6.682 -4.853 1.00 . A A . 46 MET CA 1 1
4 6409 1 1 52 MET CB C 111.732 6.423 -4.096 1.00 . A A . 46 MET CB 1 1
4 6410 1 1 52 MET CE C 110.330 5.828 -0.470 1.00 . A A . 46 MET CE 1 1
4 6411 1 1 52 MET CG C 111.986 6.204 -2.595 1.00 . A A . 46 MET CG 1 1
4 6412 1 1 52 MET H H 113.684 4.727 -4.193 1.00 . A A . 46 MET H 1 1
4 6413 1 1 52 MET HA H 112.829 7.047 -5.845 1.00 . A A . 46 MET HA 1 1
4 6414 1 1 52 MET HB2 H 111.079 7.272 -4.226 1.00 . A A . 46 MET HB2 1 1
4 6415 1 1 52 MET HB3 H 111.256 5.545 -4.506 1.00 . A A . 46 MET HB3 1 1
4 6416 1 1 52 MET HE1 H 109.453 5.311 -0.833 1.00 . A A . 46 MET HE1 1 1
4 6417 1 1 52 MET HE2 H 110.117 6.257 0.496 1.00 . A A . 46 MET HE2 1 1
4 6418 1 1 52 MET HE3 H 111.154 5.134 -0.381 1.00 . A A . 46 MET HE3 1 1
4 6419 1 1 52 MET HG2 H 111.884 5.156 -2.363 1.00 . A A . 46 MET HG2 1 1
4 6420 1 1 52 MET HG3 H 112.981 6.531 -2.340 1.00 . A A . 46 MET HG3 1 1
4 6421 1 1 52 MET N N 113.733 5.358 -4.940 1.00 . A A . 46 MET N 1 1
4 6422 1 1 52 MET O O 114.912 7.317 -3.481 1.00 . A A . 46 MET O 1 1
4 6423 1 1 52 MET SD S 110.774 7.144 -1.631 1.00 . A A . 46 MET SD 1 1
4 6424 1 1 53 MET C C 114.473 9.742 -1.992 1.00 . A A . 47 MET C 1 1
4 6425 1 1 53 MET CA C 114.468 9.979 -3.508 1.00 . A A . 47 MET CA 1 1
4 6426 1 1 53 MET CB C 113.806 11.318 -3.839 1.00 . A A . 47 MET CB 1 1
4 6427 1 1 53 MET CE C 113.051 13.979 -2.262 1.00 . A A . 47 MET CE 1 1
4 6428 1 1 53 MET CG C 114.817 12.450 -3.644 1.00 . A A . 47 MET CG 1 1
4 6429 1 1 53 MET H H 112.847 9.228 -4.720 1.00 . A A . 47 MET H 1 1
4 6430 1 1 53 MET HA H 115.475 9.963 -3.893 1.00 . A A . 47 MET HA 1 1
4 6431 1 1 53 MET HB2 H 113.471 11.307 -4.866 1.00 . A A . 47 MET HB2 1 1
4 6432 1 1 53 MET HB3 H 112.961 11.473 -3.187 1.00 . A A . 47 MET HB3 1 1
4 6433 1 1 53 MET HE1 H 112.468 13.956 -1.352 1.00 . A A . 47 MET HE1 1 1
4 6434 1 1 53 MET HE2 H 112.510 13.474 -3.046 1.00 . A A . 47 MET HE2 1 1
4 6435 1 1 53 MET HE3 H 113.233 15.004 -2.554 1.00 . A A . 47 MET HE3 1 1
4 6436 1 1 53 MET HG2 H 115.818 12.064 -3.763 1.00 . A A . 47 MET HG2 1 1
4 6437 1 1 53 MET HG3 H 114.639 13.222 -4.378 1.00 . A A . 47 MET HG3 1 1
4 6438 1 1 53 MET N N 113.631 8.952 -4.200 1.00 . A A . 47 MET N 1 1
4 6439 1 1 53 MET O O 115.267 10.314 -1.271 1.00 . A A . 47 MET O 1 1
4 6440 1 1 53 MET SD S 114.633 13.145 -1.982 1.00 . A A . 47 MET SD 1 1
4 6441 1 1 54 MET C C 113.369 9.939 0.747 1.00 . A A . 48 MET C 1 1
4 6442 1 1 54 MET CA C 113.530 8.632 -0.035 1.00 . A A . 48 MET CA 1 1
4 6443 1 1 54 MET CB C 114.859 7.952 0.311 1.00 . A A . 48 MET CB 1 1
4 6444 1 1 54 MET CE C 113.689 4.160 -0.751 1.00 . A A . 48 MET CE 1 1
4 6445 1 1 54 MET CG C 114.901 6.559 -0.322 1.00 . A A . 48 MET CG 1 1
4 6446 1 1 54 MET H H 112.957 8.467 -2.102 1.00 . A A . 48 MET H 1 1
4 6447 1 1 54 MET HA H 112.712 7.966 0.185 1.00 . A A . 48 MET HA 1 1
4 6448 1 1 54 MET HB2 H 115.678 8.546 -0.068 1.00 . A A . 48 MET HB2 1 1
4 6449 1 1 54 MET HB3 H 114.947 7.860 1.383 1.00 . A A . 48 MET HB3 1 1
4 6450 1 1 54 MET HE1 H 114.215 4.492 -1.636 1.00 . A A . 48 MET HE1 1 1
4 6451 1 1 54 MET HE2 H 112.678 3.896 -1.016 1.00 . A A . 48 MET HE2 1 1
4 6452 1 1 54 MET HE3 H 114.188 3.298 -0.331 1.00 . A A . 48 MET HE3 1 1
4 6453 1 1 54 MET HG2 H 114.686 6.637 -1.377 1.00 . A A . 48 MET HG2 1 1
4 6454 1 1 54 MET HG3 H 115.883 6.132 -0.186 1.00 . A A . 48 MET HG3 1 1
4 6455 1 1 54 MET N N 113.589 8.909 -1.503 1.00 . A A . 48 MET N 1 1
4 6456 1 1 54 MET O O 113.699 10.022 1.913 1.00 . A A . 48 MET O 1 1
4 6457 1 1 54 MET SD S 113.666 5.496 0.470 1.00 . A A . 48 MET SD 1 1
4 6458 1 1 55 GLY C C 111.160 12.571 0.894 1.00 . A A . 49 GLY C 1 1
4 6459 1 1 55 GLY CA C 112.657 12.258 0.808 1.00 . A A . 49 GLY CA 1 1
4 6460 1 1 55 GLY H H 112.590 10.863 -0.829 1.00 . A A . 49 GLY H 1 1
4 6461 1 1 55 GLY HA2 H 113.074 12.197 1.804 1.00 . A A . 49 GLY HA2 1 1
4 6462 1 1 55 GLY HA3 H 113.155 13.040 0.257 1.00 . A A . 49 GLY HA3 1 1
4 6463 1 1 55 GLY N N 112.854 10.956 0.110 1.00 . A A . 49 GLY N 1 1
4 6464 1 1 55 GLY O O 110.731 13.369 1.704 1.00 . A A . 49 GLY O 1 1
4 6465 1 1 56 SER C C 108.131 10.927 0.446 1.00 . A A . 50 SER C 1 1
4 6466 1 1 56 SER CA C 108.892 12.210 0.098 1.00 . A A . 50 SER CA 1 1
4 6467 1 1 56 SER CB C 108.542 12.674 -1.315 1.00 . A A . 50 SER CB 1 1
4 6468 1 1 56 SER H H 110.726 11.309 -0.581 1.00 . A A . 50 SER H 1 1
4 6469 1 1 56 SER HA H 108.663 12.987 0.807 1.00 . A A . 50 SER HA 1 1
4 6470 1 1 56 SER HB2 H 109.402 12.572 -1.954 1.00 . A A . 50 SER HB2 1 1
4 6471 1 1 56 SER HB3 H 107.735 12.067 -1.703 1.00 . A A . 50 SER HB3 1 1
4 6472 1 1 56 SER HG H 107.235 14.075 -0.977 1.00 . A A . 50 SER HG 1 1
4 6473 1 1 56 SER N N 110.360 11.949 0.064 1.00 . A A . 50 SER N 1 1
4 6474 1 1 56 SER O O 107.997 10.032 -0.366 1.00 . A A . 50 SER O 1 1
4 6475 1 1 56 SER OG O 108.147 14.039 -1.276 1.00 . A A . 50 SER OG 1 1
4 6476 1 1 57 ALA C C 105.659 9.399 1.144 1.00 . A A . 51 ALA C 1 1
4 6477 1 1 57 ALA CA C 106.872 9.611 2.057 1.00 . A A . 51 ALA CA 1 1
4 6478 1 1 57 ALA CB C 106.417 9.886 3.491 1.00 . A A . 51 ALA CB 1 1
4 6479 1 1 57 ALA H H 107.750 11.569 2.286 1.00 . A A . 51 ALA H 1 1
4 6480 1 1 57 ALA HA H 107.514 8.744 2.036 1.00 . A A . 51 ALA HA 1 1
4 6481 1 1 57 ALA HB1 H 106.015 10.886 3.555 1.00 . A A . 51 ALA HB1 1 1
4 6482 1 1 57 ALA HB2 H 107.261 9.794 4.159 1.00 . A A . 51 ALA HB2 1 1
4 6483 1 1 57 ALA HB3 H 105.656 9.172 3.770 1.00 . A A . 51 ALA HB3 1 1
4 6484 1 1 57 ALA N N 107.629 10.833 1.650 1.00 . A A . 51 ALA N 1 1
4 6485 1 1 57 ALA O O 105.152 8.301 1.023 1.00 . A A . 51 ALA O 1 1
4 6486 1 1 58 GLN C C 104.328 9.309 -1.538 1.00 . A A . 52 GLN C 1 1
4 6487 1 1 58 GLN CA C 104.007 10.282 -0.401 1.00 . A A . 52 GLN CA 1 1
4 6488 1 1 58 GLN CB C 103.716 11.675 -0.953 1.00 . A A . 52 GLN CB 1 1
4 6489 1 1 58 GLN CD C 102.078 13.163 0.222 1.00 . A A . 52 GLN CD 1 1
4 6490 1 1 58 GLN CG C 103.527 12.669 0.190 1.00 . A A . 52 GLN CG 1 1
4 6491 1 1 58 GLN H H 105.611 11.316 0.611 1.00 . A A . 52 GLN H 1 1
4 6492 1 1 58 GLN HA H 103.162 9.937 0.152 1.00 . A A . 52 GLN HA 1 1
4 6493 1 1 58 GLN HB2 H 104.536 11.991 -1.561 1.00 . A A . 52 GLN HB2 1 1
4 6494 1 1 58 GLN HB3 H 102.817 11.641 -1.549 1.00 . A A . 52 GLN HB3 1 1
4 6495 1 1 58 GLN HE21 H 102.161 13.713 2.128 1.00 . A A . 52 GLN HE21 1 1
4 6496 1 1 58 GLN HE22 H 100.672 13.980 1.358 1.00 . A A . 52 GLN HE22 1 1
4 6497 1 1 58 GLN HG2 H 103.765 12.189 1.119 1.00 . A A . 52 GLN HG2 1 1
4 6498 1 1 58 GLN HG3 H 104.186 13.510 0.044 1.00 . A A . 52 GLN HG3 1 1
4 6499 1 1 58 GLN N N 105.189 10.439 0.501 1.00 . A A . 52 GLN N 1 1
4 6500 1 1 58 GLN NE2 N 101.596 13.659 1.328 1.00 . A A . 52 GLN NE2 1 1
4 6501 1 1 58 GLN O O 103.442 8.779 -2.179 1.00 . A A . 52 GLN O 1 1
4 6502 1 1 58 GLN OE1 O 101.377 13.099 -0.770 1.00 . A A . 52 GLN OE1 1 1
4 6503 1 1 59 VAL C C 105.970 6.681 -2.330 1.00 . A A . 53 VAL C 1 1
4 6504 1 1 59 VAL CA C 105.960 8.113 -2.874 1.00 . A A . 53 VAL CA 1 1
4 6505 1 1 59 VAL CB C 107.367 8.536 -3.306 1.00 . A A . 53 VAL CB 1 1
4 6506 1 1 59 VAL CG1 C 107.877 7.588 -4.390 1.00 . A A . 53 VAL CG1 1 1
4 6507 1 1 59 VAL CG2 C 107.327 9.959 -3.864 1.00 . A A . 53 VAL CG2 1 1
4 6508 1 1 59 VAL H H 106.286 9.494 -1.254 1.00 . A A . 53 VAL H 1 1
4 6509 1 1 59 VAL HA H 105.276 8.200 -3.703 1.00 . A A . 53 VAL HA 1 1
4 6510 1 1 59 VAL HB H 108.031 8.499 -2.454 1.00 . A A . 53 VAL HB 1 1
4 6511 1 1 59 VAL HG11 H 107.099 7.429 -5.123 1.00 . A A . 53 VAL HG11 1 1
4 6512 1 1 59 VAL HG12 H 108.151 6.644 -3.944 1.00 . A A . 53 VAL HG12 1 1
4 6513 1 1 59 VAL HG13 H 108.741 8.023 -4.871 1.00 . A A . 53 VAL HG13 1 1
4 6514 1 1 59 VAL HG21 H 107.581 10.659 -3.082 1.00 . A A . 53 VAL HG21 1 1
4 6515 1 1 59 VAL HG22 H 106.335 10.174 -4.233 1.00 . A A . 53 VAL HG22 1 1
4 6516 1 1 59 VAL HG23 H 108.038 10.049 -4.672 1.00 . A A . 53 VAL HG23 1 1
4 6517 1 1 59 VAL N N 105.586 9.061 -1.787 1.00 . A A . 53 VAL N 1 1
4 6518 1 1 59 VAL O O 105.510 5.758 -2.974 1.00 . A A . 53 VAL O 1 1
4 6519 1 1 60 ALA C C 105.125 4.696 -0.119 1.00 . A A . 54 ALA C 1 1
4 6520 1 1 60 ALA CA C 106.531 5.127 -0.549 1.00 . A A . 54 ALA CA 1 1
4 6521 1 1 60 ALA CB C 107.455 5.250 0.668 1.00 . A A . 54 ALA CB 1 1
4 6522 1 1 60 ALA H H 106.851 7.258 -0.647 1.00 . A A . 54 ALA H 1 1
4 6523 1 1 60 ALA HA H 106.943 4.422 -1.254 1.00 . A A . 54 ALA HA 1 1
4 6524 1 1 60 ALA HB1 H 107.941 6.214 0.655 1.00 . A A . 54 ALA HB1 1 1
4 6525 1 1 60 ALA HB2 H 108.200 4.470 0.634 1.00 . A A . 54 ALA HB2 1 1
4 6526 1 1 60 ALA HB3 H 106.873 5.153 1.573 1.00 . A A . 54 ALA HB3 1 1
4 6527 1 1 60 ALA N N 106.490 6.495 -1.146 1.00 . A A . 54 ALA N 1 1
4 6528 1 1 60 ALA O O 104.823 3.521 -0.042 1.00 . A A . 54 ALA O 1 1
4 6529 1 1 61 GLU C C 102.023 4.913 -0.630 1.00 . A A . 55 GLU C 1 1
4 6530 1 1 61 GLU CA C 102.876 5.288 0.587 1.00 . A A . 55 GLU CA 1 1
4 6531 1 1 61 GLU CB C 102.333 6.553 1.254 1.00 . A A . 55 GLU CB 1 1
4 6532 1 1 61 GLU CD C 99.873 6.375 0.859 1.00 . A A . 55 GLU CD 1 1
4 6533 1 1 61 GLU CG C 100.982 6.249 1.905 1.00 . A A . 55 GLU CG 1 1
4 6534 1 1 61 GLU H H 104.530 6.580 0.091 1.00 . A A . 55 GLU H 1 1
4 6535 1 1 61 GLU HA H 102.895 4.478 1.296 1.00 . A A . 55 GLU HA 1 1
4 6536 1 1 61 GLU HB2 H 103.029 6.890 2.009 1.00 . A A . 55 GLU HB2 1 1
4 6537 1 1 61 GLU HB3 H 102.207 7.327 0.511 1.00 . A A . 55 GLU HB3 1 1
4 6538 1 1 61 GLU HG2 H 100.992 5.245 2.302 1.00 . A A . 55 GLU HG2 1 1
4 6539 1 1 61 GLU HG3 H 100.801 6.952 2.704 1.00 . A A . 55 GLU HG3 1 1
4 6540 1 1 61 GLU N N 104.264 5.640 0.160 1.00 . A A . 55 GLU N 1 1
4 6541 1 1 61 GLU O O 101.283 3.949 -0.605 1.00 . A A . 55 GLU O 1 1
4 6542 1 1 61 GLU OE1 O 99.812 7.405 0.209 1.00 . A A . 55 GLU OE1 1 1
4 6543 1 1 61 GLU OE2 O 99.103 5.438 0.726 1.00 . A A . 55 GLU OE2 1 1
4 6544 1 1 62 LEU C C 101.641 3.951 -3.424 1.00 . A A . 56 LEU C 1 1
4 6545 1 1 62 LEU CA C 101.314 5.356 -2.910 1.00 . A A . 56 LEU CA 1 1
4 6546 1 1 62 LEU CB C 101.734 6.403 -3.947 1.00 . A A . 56 LEU CB 1 1
4 6547 1 1 62 LEU CD1 C 101.152 7.190 -6.242 1.00 . A A . 56 LEU CD1 1 1
4 6548 1 1 62 LEU CD2 C 99.722 5.464 -5.155 1.00 . A A . 56 LEU CD2 1 1
4 6549 1 1 62 LEU CG C 100.575 6.715 -4.909 1.00 . A A . 56 LEU CG 1 1
4 6550 1 1 62 LEU H H 102.724 6.440 -1.689 1.00 . A A . 56 LEU H 1 1
4 6551 1 1 62 LEU HA H 100.260 5.448 -2.700 1.00 . A A . 56 LEU HA 1 1
4 6552 1 1 62 LEU HB2 H 102.027 7.310 -3.439 1.00 . A A . 56 LEU HB2 1 1
4 6553 1 1 62 LEU HB3 H 102.572 6.026 -4.513 1.00 . A A . 56 LEU HB3 1 1
4 6554 1 1 62 LEU HD11 H 100.426 7.030 -7.026 1.00 . A A . 56 LEU HD11 1 1
4 6555 1 1 62 LEU HD12 H 102.050 6.634 -6.465 1.00 . A A . 56 LEU HD12 1 1
4 6556 1 1 62 LEU HD13 H 101.387 8.243 -6.179 1.00 . A A . 56 LEU HD13 1 1
4 6557 1 1 62 LEU HD21 H 99.049 5.645 -5.982 1.00 . A A . 56 LEU HD21 1 1
4 6558 1 1 62 LEU HD22 H 99.148 5.239 -4.269 1.00 . A A . 56 LEU HD22 1 1
4 6559 1 1 62 LEU HD23 H 100.364 4.630 -5.391 1.00 . A A . 56 LEU HD23 1 1
4 6560 1 1 62 LEU HG H 99.960 7.497 -4.486 1.00 . A A . 56 LEU HG 1 1
4 6561 1 1 62 LEU N N 102.121 5.668 -1.692 1.00 . A A . 56 LEU N 1 1
4 6562 1 1 62 LEU O O 100.795 3.081 -3.461 1.00 . A A . 56 LEU O 1 1
4 6563 1 1 63 LEU C C 102.871 1.287 -3.360 1.00 . A A . 57 LEU C 1 1
4 6564 1 1 63 LEU CA C 103.252 2.388 -4.355 1.00 . A A . 57 LEU CA 1 1
4 6565 1 1 63 LEU CB C 104.769 2.454 -4.528 1.00 . A A . 57 LEU CB 1 1
4 6566 1 1 63 LEU CD1 C 106.352 4.159 -5.443 1.00 . A A . 57 LEU CD1 1 1
4 6567 1 1 63 LEU CD2 C 105.381 2.416 -6.952 1.00 . A A . 57 LEU CD2 1 1
4 6568 1 1 63 LEU CG C 105.109 3.318 -5.744 1.00 . A A . 57 LEU CG 1 1
4 6569 1 1 63 LEU H H 103.527 4.453 -3.797 1.00 . A A . 57 LEU H 1 1
4 6570 1 1 63 LEU HA H 102.782 2.209 -5.310 1.00 . A A . 57 LEU HA 1 1
4 6571 1 1 63 LEU HB2 H 105.214 2.884 -3.642 1.00 . A A . 57 LEU HB2 1 1
4 6572 1 1 63 LEU HB3 H 105.156 1.458 -4.678 1.00 . A A . 57 LEU HB3 1 1
4 6573 1 1 63 LEU HD11 H 106.935 3.677 -4.673 1.00 . A A . 57 LEU HD11 1 1
4 6574 1 1 63 LEU HD12 H 106.049 5.140 -5.104 1.00 . A A . 57 LEU HD12 1 1
4 6575 1 1 63 LEU HD13 H 106.946 4.257 -6.338 1.00 . A A . 57 LEU HD13 1 1
4 6576 1 1 63 LEU HD21 H 105.641 1.425 -6.610 1.00 . A A . 57 LEU HD21 1 1
4 6577 1 1 63 LEU HD22 H 106.197 2.823 -7.530 1.00 . A A . 57 LEU HD22 1 1
4 6578 1 1 63 LEU HD23 H 104.496 2.363 -7.568 1.00 . A A . 57 LEU HD23 1 1
4 6579 1 1 63 LEU HG H 104.277 3.973 -5.963 1.00 . A A . 57 LEU HG 1 1
4 6580 1 1 63 LEU N N 102.863 3.731 -3.830 1.00 . A A . 57 LEU N 1 1
4 6581 1 1 63 LEU O O 102.271 0.293 -3.723 1.00 . A A . 57 LEU O 1 1
4 6582 1 1 64 LEU C C 101.359 0.189 -1.060 1.00 . A A . 58 LEU C 1 1
4 6583 1 1 64 LEU CA C 102.872 0.414 -1.096 1.00 . A A . 58 LEU CA 1 1
4 6584 1 1 64 LEU CB C 103.361 0.981 0.238 1.00 . A A . 58 LEU CB 1 1
4 6585 1 1 64 LEU CD1 C 104.472 -0.409 1.998 1.00 . A A . 58 LEU CD1 1 1
4 6586 1 1 64 LEU CD2 C 102.200 0.538 2.411 1.00 . A A . 58 LEU CD2 1 1
4 6587 1 1 64 LEU CG C 103.133 -0.050 1.350 1.00 . A A . 58 LEU CG 1 1
4 6588 1 1 64 LEU H H 103.699 2.263 -1.841 1.00 . A A . 58 LEU H 1 1
4 6589 1 1 64 LEU HA H 103.386 -0.508 -1.314 1.00 . A A . 58 LEU HA 1 1
4 6590 1 1 64 LEU HB2 H 104.414 1.210 0.165 1.00 . A A . 58 LEU HB2 1 1
4 6591 1 1 64 LEU HB3 H 102.812 1.882 0.468 1.00 . A A . 58 LEU HB3 1 1
4 6592 1 1 64 LEU HD11 H 104.295 -0.844 2.970 1.00 . A A . 58 LEU HD11 1 1
4 6593 1 1 64 LEU HD12 H 105.069 0.484 2.107 1.00 . A A . 58 LEU HD12 1 1
4 6594 1 1 64 LEU HD13 H 104.995 -1.119 1.374 1.00 . A A . 58 LEU HD13 1 1
4 6595 1 1 64 LEU HD21 H 102.443 0.119 3.377 1.00 . A A . 58 LEU HD21 1 1
4 6596 1 1 64 LEU HD22 H 101.176 0.299 2.163 1.00 . A A . 58 LEU HD22 1 1
4 6597 1 1 64 LEU HD23 H 102.321 1.611 2.443 1.00 . A A . 58 LEU HD23 1 1
4 6598 1 1 64 LEU HG H 102.688 -0.941 0.931 1.00 . A A . 58 LEU HG 1 1
4 6599 1 1 64 LEU N N 103.215 1.455 -2.111 1.00 . A A . 58 LEU N 1 1
4 6600 1 1 64 LEU O O 100.890 -0.924 -0.919 1.00 . A A . 58 LEU O 1 1
4 6601 1 1 65 LEU C C 98.641 0.252 -2.356 1.00 . A A . 59 LEU C 1 1
4 6602 1 1 65 LEU CA C 99.108 1.090 -1.163 1.00 . A A . 59 LEU CA 1 1
4 6603 1 1 65 LEU CB C 98.563 2.516 -1.262 1.00 . A A . 59 LEU CB 1 1
4 6604 1 1 65 LEU CD1 C 96.625 2.024 0.234 1.00 . A A . 59 LEU CD1 1 1
4 6605 1 1 65 LEU CD2 C 96.485 3.893 -1.417 1.00 . A A . 59 LEU CD2 1 1
4 6606 1 1 65 LEU CG C 97.037 2.488 -1.163 1.00 . A A . 59 LEU CG 1 1
4 6607 1 1 65 LEU H H 100.994 2.126 -1.301 1.00 . A A . 59 LEU H 1 1
4 6608 1 1 65 LEU HA H 98.790 0.638 -0.236 1.00 . A A . 59 LEU HA 1 1
4 6609 1 1 65 LEU HB2 H 98.966 3.112 -0.456 1.00 . A A . 59 LEU HB2 1 1
4 6610 1 1 65 LEU HB3 H 98.853 2.948 -2.208 1.00 . A A . 59 LEU HB3 1 1
4 6611 1 1 65 LEU HD11 H 96.920 0.995 0.374 1.00 . A A . 59 LEU HD11 1 1
4 6612 1 1 65 LEU HD12 H 95.554 2.110 0.340 1.00 . A A . 59 LEU HD12 1 1
4 6613 1 1 65 LEU HD13 H 97.110 2.640 0.976 1.00 . A A . 59 LEU HD13 1 1
4 6614 1 1 65 LEU HD21 H 96.707 4.525 -0.569 1.00 . A A . 59 LEU HD21 1 1
4 6615 1 1 65 LEU HD22 H 95.416 3.840 -1.558 1.00 . A A . 59 LEU HD22 1 1
4 6616 1 1 65 LEU HD23 H 96.945 4.306 -2.304 1.00 . A A . 59 LEU HD23 1 1
4 6617 1 1 65 LEU HG H 96.642 1.804 -1.901 1.00 . A A . 59 LEU HG 1 1
4 6618 1 1 65 LEU N N 100.592 1.239 -1.188 1.00 . A A . 59 LEU N 1 1
4 6619 1 1 65 LEU O O 97.684 -0.491 -2.267 1.00 . A A . 59 LEU O 1 1
4 6620 1 1 66 HIS C C 99.532 -1.823 -4.611 1.00 . A A . 60 HIS C 1 1
4 6621 1 1 66 HIS CA C 98.909 -0.425 -4.671 1.00 . A A . 60 HIS CA 1 1
4 6622 1 1 66 HIS CB C 99.450 0.360 -5.868 1.00 . A A . 60 HIS CB 1 1
4 6623 1 1 66 HIS CD2 C 98.066 2.474 -5.144 1.00 . A A . 60 HIS CD2 1 1
4 6624 1 1 66 HIS CE1 C 97.615 3.251 -7.117 1.00 . A A . 60 HIS CE1 1 1
4 6625 1 1 66 HIS CG C 98.644 1.617 -6.048 1.00 . A A . 60 HIS CG 1 1
4 6626 1 1 66 HIS H H 100.082 0.971 -3.521 1.00 . A A . 60 HIS H 1 1
4 6627 1 1 66 HIS HA H 97.835 -0.494 -4.731 1.00 . A A . 60 HIS HA 1 1
4 6628 1 1 66 HIS HB2 H 100.485 0.616 -5.692 1.00 . A A . 60 HIS HB2 1 1
4 6629 1 1 66 HIS HB3 H 99.376 -0.246 -6.759 1.00 . A A . 60 HIS HB3 1 1
4 6630 1 1 66 HIS HD1 H 98.613 1.752 -8.163 1.00 . A A . 60 HIS HD1 1 1
4 6631 1 1 66 HIS HD2 H 98.109 2.365 -4.071 1.00 . A A . 60 HIS HD2 1 1
4 6632 1 1 66 HIS HE1 H 97.237 3.869 -7.920 1.00 . A A . 60 HIS HE1 1 1
4 6633 1 1 66 HIS N N 99.313 0.366 -3.472 1.00 . A A . 60 HIS N 1 1
4 6634 1 1 66 HIS ND1 N 98.344 2.132 -7.302 1.00 . A A . 60 HIS ND1 1 1
4 6635 1 1 66 HIS NE2 N 97.418 3.504 -5.821 1.00 . A A . 60 HIS NE2 1 1
4 6636 1 1 66 HIS O O 98.835 -2.817 -4.523 1.00 . A A . 60 HIS O 1 1
4 6637 1 1 67 GLY C C 102.971 -3.105 -4.981 1.00 . A A . 61 GLY C 1 1
4 6638 1 1 67 GLY CA C 101.495 -3.238 -4.599 1.00 . A A . 61 GLY CA 1 1
4 6639 1 1 67 GLY H H 101.377 -1.109 -4.725 1.00 . A A . 61 GLY H 1 1
4 6640 1 1 67 GLY HA2 H 101.414 -3.633 -3.599 1.00 . A A . 61 GLY HA2 1 1
4 6641 1 1 67 GLY HA3 H 101.009 -3.898 -5.290 1.00 . A A . 61 GLY HA3 1 1
4 6642 1 1 67 GLY N N 100.836 -1.911 -4.655 1.00 . A A . 61 GLY N 1 1
4 6643 1 1 67 GLY O O 103.453 -3.782 -5.866 1.00 . A A . 61 GLY O 1 1
4 6644 1 1 68 ALA C C 105.925 -3.313 -4.214 1.00 . A A . 62 ALA C 1 1
4 6645 1 1 68 ALA CA C 105.140 -2.072 -4.644 1.00 . A A . 62 ALA CA 1 1
4 6646 1 1 68 ALA CB C 105.592 -0.850 -3.843 1.00 . A A . 62 ALA CB 1 1
4 6647 1 1 68 ALA H H 103.284 -1.707 -3.604 1.00 . A A . 62 ALA H 1 1
4 6648 1 1 68 ALA HA H 105.269 -1.889 -5.699 1.00 . A A . 62 ALA HA 1 1
4 6649 1 1 68 ALA HB1 H 106.172 -0.198 -4.479 1.00 . A A . 62 ALA HB1 1 1
4 6650 1 1 68 ALA HB2 H 106.197 -1.171 -3.008 1.00 . A A . 62 ALA HB2 1 1
4 6651 1 1 68 ALA HB3 H 104.727 -0.319 -3.477 1.00 . A A . 62 ALA HB3 1 1
4 6652 1 1 68 ALA N N 103.693 -2.241 -4.317 1.00 . A A . 62 ALA N 1 1
4 6653 1 1 68 ALA O O 105.371 -4.382 -4.050 1.00 . A A . 62 ALA O 1 1
4 6654 1 1 69 GLU C C 108.831 -3.991 -2.340 1.00 . A A . 63 GLU C 1 1
4 6655 1 1 69 GLU CA C 108.031 -4.345 -3.597 1.00 . A A . 63 GLU CA 1 1
4 6656 1 1 69 GLU CB C 108.968 -4.629 -4.773 1.00 . A A . 63 GLU CB 1 1
4 6657 1 1 69 GLU CD C 108.036 -6.572 -6.036 1.00 . A A . 63 GLU CD 1 1
4 6658 1 1 69 GLU CG C 108.149 -5.048 -5.995 1.00 . A A . 63 GLU CG 1 1
4 6659 1 1 69 GLU H H 107.634 -2.303 -4.158 1.00 . A A . 63 GLU H 1 1
4 6660 1 1 69 GLU HA H 107.400 -5.200 -3.412 1.00 . A A . 63 GLU HA 1 1
4 6661 1 1 69 GLU HB2 H 109.533 -3.737 -5.005 1.00 . A A . 63 GLU HB2 1 1
4 6662 1 1 69 GLU HB3 H 109.647 -5.426 -4.507 1.00 . A A . 63 GLU HB3 1 1
4 6663 1 1 69 GLU HG2 H 107.161 -4.614 -5.931 1.00 . A A . 63 GLU HG2 1 1
4 6664 1 1 69 GLU HG3 H 108.637 -4.701 -6.892 1.00 . A A . 63 GLU HG3 1 1
4 6665 1 1 69 GLU N N 107.210 -3.177 -4.024 1.00 . A A . 63 GLU N 1 1
4 6666 1 1 69 GLU O O 110.033 -3.819 -2.396 1.00 . A A . 63 GLU O 1 1
4 6667 1 1 69 GLU OE1 O 107.442 -7.127 -5.126 1.00 . A A . 63 GLU OE1 1 1
4 6668 1 1 69 GLU OE2 O 108.544 -7.159 -6.977 1.00 . A A . 63 GLU OE2 1 1
4 6669 1 1 70 PRO C C 109.456 -4.772 0.655 1.00 . A A . 64 PRO C 1 1
4 6670 1 1 70 PRO CA C 108.780 -3.540 0.045 1.00 . A A . 64 PRO CA 1 1
4 6671 1 1 70 PRO CB C 107.619 -3.073 0.916 1.00 . A A . 64 PRO CB 1 1
4 6672 1 1 70 PRO CD C 106.683 -4.075 -1.092 1.00 . A A . 64 PRO CD 1 1
4 6673 1 1 70 PRO CG C 106.401 -3.739 0.352 1.00 . A A . 64 PRO CG 1 1
4 6674 1 1 70 PRO HA H 109.489 -2.739 -0.088 1.00 . A A . 64 PRO HA 1 1
4 6675 1 1 70 PRO HB2 H 107.776 -3.379 1.942 1.00 . A A . 64 PRO HB2 1 1
4 6676 1 1 70 PRO HB3 H 107.513 -2.000 0.856 1.00 . A A . 64 PRO HB3 1 1
4 6677 1 1 70 PRO HD2 H 106.411 -5.102 -1.298 1.00 . A A . 64 PRO HD2 1 1
4 6678 1 1 70 PRO HD3 H 106.152 -3.405 -1.750 1.00 . A A . 64 PRO HD3 1 1
4 6679 1 1 70 PRO HG2 H 106.190 -4.643 0.906 1.00 . A A . 64 PRO HG2 1 1
4 6680 1 1 70 PRO HG3 H 105.557 -3.069 0.409 1.00 . A A . 64 PRO HG3 1 1
4 6681 1 1 70 PRO N N 108.131 -3.885 -1.240 1.00 . A A . 64 PRO N 1 1
4 6682 1 1 70 PRO O O 110.344 -4.658 1.477 1.00 . A A . 64 PRO O 1 1
4 6683 1 1 71 ASN C C 110.863 -7.608 -0.021 1.00 . A A . 65 ASN C 1 1
4 6684 1 1 71 ASN CA C 109.657 -7.184 0.824 1.00 . A A . 65 ASN CA 1 1
4 6685 1 1 71 ASN CB C 108.556 -8.243 0.753 1.00 . A A . 65 ASN CB 1 1
4 6686 1 1 71 ASN CG C 107.374 -7.814 1.625 1.00 . A A . 65 ASN CG 1 1
4 6687 1 1 71 ASN H H 108.321 -6.018 -0.399 1.00 . A A . 65 ASN H 1 1
4 6688 1 1 71 ASN HA H 109.951 -7.026 1.849 1.00 . A A . 65 ASN HA 1 1
4 6689 1 1 71 ASN HB2 H 108.229 -8.352 -0.270 1.00 . A A . 65 ASN HB2 1 1
4 6690 1 1 71 ASN HB3 H 108.941 -9.187 1.112 1.00 . A A . 65 ASN HB3 1 1
4 6691 1 1 71 ASN HD21 H 106.133 -9.152 0.845 1.00 . A A . 65 ASN HD21 1 1
4 6692 1 1 71 ASN HD22 H 105.466 -8.158 2.049 1.00 . A A . 65 ASN HD22 1 1
4 6693 1 1 71 ASN N N 109.040 -5.948 0.262 1.00 . A A . 65 ASN N 1 1
4 6694 1 1 71 ASN ND2 N 106.230 -8.425 1.495 1.00 . A A . 65 ASN ND2 1 1
4 6695 1 1 71 ASN O O 111.947 -7.817 0.489 1.00 . A A . 65 ASN O 1 1
4 6696 1 1 71 ASN OD1 O 107.493 -6.913 2.433 1.00 . A A . 65 ASN OD1 1 1
4 6697 1 1 72 CYS C C 112.987 -7.176 -2.047 1.00 . A A . 66 CYS C 1 1
4 6698 1 1 72 CYS CA C 111.815 -8.152 -2.189 1.00 . A A . 66 CYS CA 1 1
4 6699 1 1 72 CYS CB C 111.255 -8.117 -3.606 1.00 . A A . 66 CYS CB 1 1
4 6700 1 1 72 CYS H H 109.798 -7.566 -1.694 1.00 . A A . 66 CYS H 1 1
4 6701 1 1 72 CYS HA H 112.126 -9.146 -1.952 1.00 . A A . 66 CYS HA 1 1
4 6702 1 1 72 CYS HB2 H 110.233 -7.787 -3.575 1.00 . A A . 66 CYS HB2 1 1
4 6703 1 1 72 CYS HB3 H 111.837 -7.437 -4.200 1.00 . A A . 66 CYS HB3 1 1
4 6704 1 1 72 CYS HG H 112.241 -10.076 -4.288 1.00 . A A . 66 CYS HG 1 1
4 6705 1 1 72 CYS N N 110.681 -7.739 -1.308 1.00 . A A . 66 CYS N 1 1
4 6706 1 1 72 CYS O O 112.849 -6.102 -1.496 1.00 . A A . 66 CYS O 1 1
4 6707 1 1 72 CYS SG S 111.332 -9.772 -4.337 1.00 . A A . 66 CYS SG 1 1
4 6708 1 1 73 ALA C C 116.227 -6.800 -3.655 1.00 . A A . 67 ALA C 1 1
4 6709 1 1 73 ALA CA C 115.324 -6.641 -2.428 1.00 . A A . 67 ALA CA 1 1
4 6710 1 1 73 ALA CB C 116.053 -7.098 -1.164 1.00 . A A . 67 ALA CB 1 1
4 6711 1 1 73 ALA H H 114.230 -8.417 -2.976 1.00 . A A . 67 ALA H 1 1
4 6712 1 1 73 ALA HA H 115.007 -5.617 -2.323 1.00 . A A . 67 ALA HA 1 1
4 6713 1 1 73 ALA HB1 H 116.036 -8.176 -1.108 1.00 . A A . 67 ALA HB1 1 1
4 6714 1 1 73 ALA HB2 H 115.560 -6.684 -0.296 1.00 . A A . 67 ALA HB2 1 1
4 6715 1 1 73 ALA HB3 H 117.076 -6.755 -1.194 1.00 . A A . 67 ALA HB3 1 1
4 6716 1 1 73 ALA N N 114.141 -7.545 -2.538 1.00 . A A . 67 ALA N 1 1
4 6717 1 1 73 ALA O O 115.850 -7.399 -4.643 1.00 . A A . 67 ALA O 1 1
4 6718 1 1 74 ASP C C 119.147 -7.688 -4.665 1.00 . A A . 68 ASP C 1 1
4 6719 1 1 74 ASP CA C 118.349 -6.379 -4.756 1.00 . A A . 68 ASP CA 1 1
4 6720 1 1 74 ASP CB C 119.281 -5.175 -4.632 1.00 . A A . 68 ASP CB 1 1
4 6721 1 1 74 ASP CG C 119.950 -4.907 -5.982 1.00 . A A . 68 ASP CG 1 1
4 6722 1 1 74 ASP H H 117.699 -5.785 -2.790 1.00 . A A . 68 ASP H 1 1
4 6723 1 1 74 ASP HA H 117.803 -6.328 -5.683 1.00 . A A . 68 ASP HA 1 1
4 6724 1 1 74 ASP HB2 H 118.710 -4.307 -4.332 1.00 . A A . 68 ASP HB2 1 1
4 6725 1 1 74 ASP HB3 H 120.038 -5.379 -3.890 1.00 . A A . 68 ASP HB3 1 1
4 6726 1 1 74 ASP N N 117.418 -6.265 -3.597 1.00 . A A . 68 ASP N 1 1
4 6727 1 1 74 ASP O O 119.759 -7.964 -3.653 1.00 . A A . 68 ASP O 1 1
4 6728 1 1 74 ASP OD1 O 120.688 -5.767 -6.435 1.00 . A A . 68 ASP OD1 1 1
4 6729 1 1 74 ASP OD2 O 119.714 -3.848 -6.538 1.00 . A A . 68 ASP OD2 1 1
4 6730 1 1 75 PRO C C 121.363 -9.491 -5.877 1.00 . A A . 69 PRO C 1 1
4 6731 1 1 75 PRO CA C 119.859 -9.743 -5.748 1.00 . A A . 69 PRO CA 1 1
4 6732 1 1 75 PRO CB C 119.320 -10.447 -6.990 1.00 . A A . 69 PRO CB 1 1
4 6733 1 1 75 PRO CD C 118.411 -8.208 -6.992 1.00 . A A . 69 PRO CD 1 1
4 6734 1 1 75 PRO CG C 118.835 -9.349 -7.882 1.00 . A A . 69 PRO CG 1 1
4 6735 1 1 75 PRO HA H 119.639 -10.324 -4.867 1.00 . A A . 69 PRO HA 1 1
4 6736 1 1 75 PRO HB2 H 120.109 -11.008 -7.473 1.00 . A A . 69 PRO HB2 1 1
4 6737 1 1 75 PRO HB3 H 118.500 -11.098 -6.728 1.00 . A A . 69 PRO HB3 1 1
4 6738 1 1 75 PRO HD2 H 118.715 -7.263 -7.422 1.00 . A A . 69 PRO HD2 1 1
4 6739 1 1 75 PRO HD3 H 117.346 -8.229 -6.832 1.00 . A A . 69 PRO HD3 1 1
4 6740 1 1 75 PRO HG2 H 119.634 -9.030 -8.539 1.00 . A A . 69 PRO HG2 1 1
4 6741 1 1 75 PRO HG3 H 117.993 -9.689 -8.463 1.00 . A A . 69 PRO HG3 1 1
4 6742 1 1 75 PRO N N 119.119 -8.456 -5.728 1.00 . A A . 69 PRO N 1 1
4 6743 1 1 75 PRO O O 122.174 -10.302 -5.475 1.00 . A A . 69 PRO O 1 1
4 6744 1 1 76 ALA C C 123.863 -7.937 -5.228 1.00 . A A . 70 ALA C 1 1
4 6745 1 1 76 ALA CA C 123.193 -8.068 -6.598 1.00 . A A . 70 ALA CA 1 1
4 6746 1 1 76 ALA CB C 123.239 -6.734 -7.346 1.00 . A A . 70 ALA CB 1 1
4 6747 1 1 76 ALA H H 121.068 -7.735 -6.758 1.00 . A A . 70 ALA H 1 1
4 6748 1 1 76 ALA HA H 123.676 -8.833 -7.183 1.00 . A A . 70 ALA HA 1 1
4 6749 1 1 76 ALA HB1 H 124.252 -6.535 -7.666 1.00 . A A . 70 ALA HB1 1 1
4 6750 1 1 76 ALA HB2 H 122.908 -5.942 -6.691 1.00 . A A . 70 ALA HB2 1 1
4 6751 1 1 76 ALA HB3 H 122.592 -6.783 -8.209 1.00 . A A . 70 ALA HB3 1 1
4 6752 1 1 76 ALA N N 121.740 -8.373 -6.439 1.00 . A A . 70 ALA N 1 1
4 6753 1 1 76 ALA O O 124.874 -8.558 -4.962 1.00 . A A . 70 ALA O 1 1
4 6754 1 1 77 THR C C 122.896 -7.268 -1.913 1.00 . A A . 71 THR C 1 1
4 6755 1 1 77 THR CA C 123.923 -6.965 -3.007 1.00 . A A . 71 THR CA 1 1
4 6756 1 1 77 THR CB C 124.366 -5.500 -2.942 1.00 . A A . 71 THR CB 1 1
4 6757 1 1 77 THR CG2 C 125.817 -5.388 -3.413 1.00 . A A . 71 THR CG2 1 1
4 6758 1 1 77 THR H H 122.497 -6.641 -4.594 1.00 . A A . 71 THR H 1 1
4 6759 1 1 77 THR HA H 124.779 -7.611 -2.903 1.00 . A A . 71 THR HA 1 1
4 6760 1 1 77 THR HB H 124.296 -5.149 -1.924 1.00 . A A . 71 THR HB 1 1
4 6761 1 1 77 THR HG1 H 123.172 -3.994 -3.242 1.00 . A A . 71 THR HG1 1 1
4 6762 1 1 77 THR HG21 H 126.277 -4.521 -2.961 1.00 . A A . 71 THR HG21 1 1
4 6763 1 1 77 THR HG22 H 125.839 -5.288 -4.488 1.00 . A A . 71 THR HG22 1 1
4 6764 1 1 77 THR HG23 H 126.360 -6.275 -3.123 1.00 . A A . 71 THR HG23 1 1
4 6765 1 1 77 THR N N 123.311 -7.134 -4.359 1.00 . A A . 71 THR N 1 1
4 6766 1 1 77 THR O O 122.993 -6.771 -0.808 1.00 . A A . 71 THR O 1 1
4 6767 1 1 77 THR OG1 O 123.530 -4.709 -3.774 1.00 . A A . 71 THR OG1 1 1
4 6768 1 1 78 LEU C C 120.420 -7.196 -0.419 1.00 . A A . 72 LEU C 1 1
4 6769 1 1 78 LEU CA C 120.887 -8.444 -1.182 1.00 . A A . 72 LEU CA 1 1
4 6770 1 1 78 LEU CB C 121.600 -9.412 -0.234 1.00 . A A . 72 LEU CB 1 1
4 6771 1 1 78 LEU CD1 C 121.586 -11.753 0.639 1.00 . A A . 72 LEU CD1 1 1
4 6772 1 1 78 LEU CD2 C 119.539 -10.336 0.827 1.00 . A A . 72 LEU CD2 1 1
4 6773 1 1 78 LEU CG C 120.750 -10.669 -0.045 1.00 . A A . 72 LEU CG 1 1
4 6774 1 1 78 LEU H H 121.869 -8.484 -3.103 1.00 . A A . 72 LEU H 1 1
4 6775 1 1 78 LEU HA H 120.048 -8.936 -1.648 1.00 . A A . 72 LEU HA 1 1
4 6776 1 1 78 LEU HB2 H 122.558 -9.685 -0.651 1.00 . A A . 72 LEU HB2 1 1
4 6777 1 1 78 LEU HB3 H 121.747 -8.936 0.723 1.00 . A A . 72 LEU HB3 1 1
4 6778 1 1 78 LEU HD11 H 121.451 -11.688 1.710 1.00 . A A . 72 LEU HD11 1 1
4 6779 1 1 78 LEU HD12 H 122.629 -11.609 0.400 1.00 . A A . 72 LEU HD12 1 1
4 6780 1 1 78 LEU HD13 H 121.268 -12.725 0.295 1.00 . A A . 72 LEU HD13 1 1
4 6781 1 1 78 LEU HD21 H 119.233 -11.217 1.370 1.00 . A A . 72 LEU HD21 1 1
4 6782 1 1 78 LEU HD22 H 118.726 -9.999 0.201 1.00 . A A . 72 LEU HD22 1 1
4 6783 1 1 78 LEU HD23 H 119.803 -9.556 1.525 1.00 . A A . 72 LEU HD23 1 1
4 6784 1 1 78 LEU HG H 120.416 -11.027 -1.008 1.00 . A A . 72 LEU HG 1 1
4 6785 1 1 78 LEU N N 121.919 -8.090 -2.207 1.00 . A A . 72 LEU N 1 1
4 6786 1 1 78 LEU O O 120.185 -7.240 0.774 1.00 . A A . 72 LEU O 1 1
4 6787 1 1 79 THR C C 118.349 -4.618 -0.600 1.00 . A A . 73 THR C 1 1
4 6788 1 1 79 THR CA C 119.853 -4.837 -0.406 1.00 . A A . 73 THR CA 1 1
4 6789 1 1 79 THR CB C 120.652 -3.712 -1.074 1.00 . A A . 73 THR CB 1 1
4 6790 1 1 79 THR CG2 C 121.864 -3.364 -0.209 1.00 . A A . 73 THR CG2 1 1
4 6791 1 1 79 THR H H 120.496 -6.073 -2.053 1.00 . A A . 73 THR H 1 1
4 6792 1 1 79 THR HA H 120.093 -4.882 0.644 1.00 . A A . 73 THR HA 1 1
4 6793 1 1 79 THR HB H 120.026 -2.840 -1.179 1.00 . A A . 73 THR HB 1 1
4 6794 1 1 79 THR HG1 H 121.209 -3.352 -2.904 1.00 . A A . 73 THR HG1 1 1
4 6795 1 1 79 THR HG21 H 121.531 -3.076 0.777 1.00 . A A . 73 THR HG21 1 1
4 6796 1 1 79 THR HG22 H 122.405 -2.545 -0.660 1.00 . A A . 73 THR HG22 1 1
4 6797 1 1 79 THR HG23 H 122.512 -4.224 -0.134 1.00 . A A . 73 THR HG23 1 1
4 6798 1 1 79 THR N N 120.294 -6.087 -1.094 1.00 . A A . 73 THR N 1 1
4 6799 1 1 79 THR O O 117.854 -4.596 -1.709 1.00 . A A . 73 THR O 1 1
4 6800 1 1 79 THR OG1 O 121.091 -4.133 -2.360 1.00 . A A . 73 THR OG1 1 1
4 6801 1 1 80 ARG C C 115.833 -2.728 0.349 1.00 . A A . 74 ARG C 1 1
4 6802 1 1 80 ARG CA C 116.148 -4.238 0.350 1.00 . A A . 74 ARG CA 1 1
4 6803 1 1 80 ARG CB C 115.540 -4.976 1.551 1.00 . A A . 74 ARG CB 1 1
4 6804 1 1 80 ARG CD C 114.304 -4.479 3.668 1.00 . A A . 74 ARG CD 1 1
4 6805 1 1 80 ARG CG C 115.516 -4.095 2.810 1.00 . A A . 74 ARG CG 1 1
4 6806 1 1 80 ARG CZ C 113.661 -6.722 3.022 1.00 . A A . 74 ARG CZ 1 1
4 6807 1 1 80 ARG H H 118.038 -4.476 1.359 1.00 . A A . 74 ARG H 1 1
4 6808 1 1 80 ARG HA H 115.791 -4.691 -0.559 1.00 . A A . 74 ARG HA 1 1
4 6809 1 1 80 ARG HB2 H 114.533 -5.273 1.307 1.00 . A A . 74 ARG HB2 1 1
4 6810 1 1 80 ARG HB3 H 116.126 -5.861 1.751 1.00 . A A . 74 ARG HB3 1 1
4 6811 1 1 80 ARG HD2 H 114.370 -4.011 4.639 1.00 . A A . 74 ARG HD2 1 1
4 6812 1 1 80 ARG HD3 H 113.389 -4.197 3.173 1.00 . A A . 74 ARG HD3 1 1
4 6813 1 1 80 ARG HE H 114.945 -6.359 4.491 1.00 . A A . 74 ARG HE 1 1
4 6814 1 1 80 ARG HG2 H 116.423 -4.250 3.375 1.00 . A A . 74 ARG HG2 1 1
4 6815 1 1 80 ARG HG3 H 115.440 -3.058 2.531 1.00 . A A . 74 ARG HG3 1 1
4 6816 1 1 80 ARG HH11 H 111.917 -5.886 3.541 1.00 . A A . 74 ARG HH11 1 1
4 6817 1 1 80 ARG HH12 H 111.821 -7.166 2.377 1.00 . A A . 74 ARG HH12 1 1
4 6818 1 1 80 ARG HH21 H 115.239 -7.723 2.309 1.00 . A A . 74 ARG HH21 1 1
4 6819 1 1 80 ARG HH22 H 113.700 -8.205 1.679 1.00 . A A . 74 ARG HH22 1 1
4 6820 1 1 80 ARG N N 117.619 -4.456 0.474 1.00 . A A . 74 ARG N 1 1
4 6821 1 1 80 ARG NE N 114.372 -5.959 3.806 1.00 . A A . 74 ARG NE 1 1
4 6822 1 1 80 ARG NH1 N 112.365 -6.581 2.976 1.00 . A A . 74 ARG NH1 1 1
4 6823 1 1 80 ARG NH2 N 114.245 -7.619 2.279 1.00 . A A . 74 ARG NH2 1 1
4 6824 1 1 80 ARG O O 116.737 -1.917 0.349 1.00 . A A . 74 ARG O 1 1
4 6825 1 1 81 PRO C C 114.321 -0.305 1.677 1.00 . A A . 75 PRO C 1 1
4 6826 1 1 81 PRO CA C 114.157 -0.964 0.301 1.00 . A A . 75 PRO CA 1 1
4 6827 1 1 81 PRO CB C 112.687 -1.014 -0.102 1.00 . A A . 75 PRO CB 1 1
4 6828 1 1 81 PRO CD C 113.398 -3.293 0.324 1.00 . A A . 75 PRO CD 1 1
4 6829 1 1 81 PRO CG C 112.208 -2.367 0.316 1.00 . A A . 75 PRO CG 1 1
4 6830 1 1 81 PRO HA H 114.720 -0.426 -0.442 1.00 . A A . 75 PRO HA 1 1
4 6831 1 1 81 PRO HB2 H 112.132 -0.241 0.413 1.00 . A A . 75 PRO HB2 1 1
4 6832 1 1 81 PRO HB3 H 112.587 -0.902 -1.171 1.00 . A A . 75 PRO HB3 1 1
4 6833 1 1 81 PRO HD2 H 113.385 -3.903 1.214 1.00 . A A . 75 PRO HD2 1 1
4 6834 1 1 81 PRO HD3 H 113.407 -3.909 -0.561 1.00 . A A . 75 PRO HD3 1 1
4 6835 1 1 81 PRO HG2 H 111.776 -2.313 1.306 1.00 . A A . 75 PRO HG2 1 1
4 6836 1 1 81 PRO HG3 H 111.472 -2.730 -0.385 1.00 . A A . 75 PRO HG3 1 1
4 6837 1 1 81 PRO N N 114.561 -2.394 0.327 1.00 . A A . 75 PRO N 1 1
4 6838 1 1 81 PRO O O 114.662 0.858 1.774 1.00 . A A . 75 PRO O 1 1
4 6839 1 1 82 VAL C C 115.598 0.222 4.261 1.00 . A A . 76 VAL C 1 1
4 6840 1 1 82 VAL CA C 114.215 -0.420 4.104 1.00 . A A . 76 VAL CA 1 1
4 6841 1 1 82 VAL CB C 114.052 -1.582 5.085 1.00 . A A . 76 VAL CB 1 1
4 6842 1 1 82 VAL CG1 C 114.226 -1.075 6.518 1.00 . A A . 76 VAL CG1 1 1
4 6843 1 1 82 VAL CG2 C 112.654 -2.188 4.933 1.00 . A A . 76 VAL CG2 1 1
4 6844 1 1 82 VAL H H 113.797 -1.961 2.644 1.00 . A A . 76 VAL H 1 1
4 6845 1 1 82 VAL HA H 113.441 0.312 4.269 1.00 . A A . 76 VAL HA 1 1
4 6846 1 1 82 VAL HB H 114.798 -2.332 4.878 1.00 . A A . 76 VAL HB 1 1
4 6847 1 1 82 VAL HG11 H 113.592 -0.215 6.677 1.00 . A A . 76 VAL HG11 1 1
4 6848 1 1 82 VAL HG12 H 115.258 -0.797 6.679 1.00 . A A . 76 VAL HG12 1 1
4 6849 1 1 82 VAL HG13 H 113.953 -1.856 7.213 1.00 . A A . 76 VAL HG13 1 1
4 6850 1 1 82 VAL HG21 H 111.910 -1.419 5.077 1.00 . A A . 76 VAL HG21 1 1
4 6851 1 1 82 VAL HG22 H 112.517 -2.965 5.672 1.00 . A A . 76 VAL HG22 1 1
4 6852 1 1 82 VAL HG23 H 112.546 -2.610 3.945 1.00 . A A . 76 VAL HG23 1 1
4 6853 1 1 82 VAL N N 114.075 -1.027 2.740 1.00 . A A . 76 VAL N 1 1
4 6854 1 1 82 VAL O O 115.760 1.203 4.960 1.00 . A A . 76 VAL O 1 1
4 6855 1 1 83 HIS C C 117.971 1.685 3.173 1.00 . A A . 77 HIS C 1 1
4 6856 1 1 83 HIS CA C 117.963 0.257 3.724 1.00 . A A . 77 HIS CA 1 1
4 6857 1 1 83 HIS CB C 118.853 -0.654 2.877 1.00 . A A . 77 HIS CB 1 1
4 6858 1 1 83 HIS CD2 C 120.530 -2.280 4.081 1.00 . A A . 77 HIS CD2 1 1
4 6859 1 1 83 HIS CE1 C 119.084 -3.659 4.920 1.00 . A A . 77 HIS CE1 1 1
4 6860 1 1 83 HIS CG C 119.287 -1.834 3.701 1.00 . A A . 77 HIS CG 1 1
4 6861 1 1 83 HIS H H 116.438 -1.113 3.055 1.00 . A A . 77 HIS H 1 1
4 6862 1 1 83 HIS HA H 118.294 0.246 4.750 1.00 . A A . 77 HIS HA 1 1
4 6863 1 1 83 HIS HB2 H 118.298 -1.000 2.016 1.00 . A A . 77 HIS HB2 1 1
4 6864 1 1 83 HIS HB3 H 119.722 -0.104 2.548 1.00 . A A . 77 HIS HB3 1 1
4 6865 1 1 83 HIS HD1 H 117.406 -2.692 4.159 1.00 . A A . 77 HIS HD1 1 1
4 6866 1 1 83 HIS HD2 H 121.466 -1.808 3.822 1.00 . A A . 77 HIS HD2 1 1
4 6867 1 1 83 HIS HE1 H 118.639 -4.486 5.452 1.00 . A A . 77 HIS HE1 1 1
4 6868 1 1 83 HIS N N 116.593 -0.324 3.614 1.00 . A A . 77 HIS N 1 1
4 6869 1 1 83 HIS ND1 N 118.381 -2.729 4.248 1.00 . A A . 77 HIS ND1 1 1
4 6870 1 1 83 HIS NE2 N 120.398 -3.432 4.852 1.00 . A A . 77 HIS NE2 1 1
4 6871 1 1 83 HIS O O 118.534 2.585 3.764 1.00 . A A . 77 HIS O 1 1
4 6872 1 1 84 ASP C C 116.495 4.207 2.352 1.00 . A A . 78 ASP C 1 1
4 6873 1 1 84 ASP CA C 117.311 3.270 1.456 1.00 . A A . 78 ASP CA 1 1
4 6874 1 1 84 ASP CB C 116.635 3.104 0.095 1.00 . A A . 78 ASP CB 1 1
4 6875 1 1 84 ASP CG C 117.684 2.739 -0.957 1.00 . A A . 78 ASP CG 1 1
4 6876 1 1 84 ASP H H 116.894 1.157 1.588 1.00 . A A . 78 ASP H 1 1
4 6877 1 1 84 ASP HA H 118.313 3.650 1.327 1.00 . A A . 78 ASP HA 1 1
4 6878 1 1 84 ASP HB2 H 115.895 2.319 0.154 1.00 . A A . 78 ASP HB2 1 1
4 6879 1 1 84 ASP HB3 H 116.155 4.030 -0.184 1.00 . A A . 78 ASP HB3 1 1
4 6880 1 1 84 ASP N N 117.345 1.898 2.045 1.00 . A A . 78 ASP N 1 1
4 6881 1 1 84 ASP O O 116.928 5.291 2.691 1.00 . A A . 78 ASP O 1 1
4 6882 1 1 84 ASP OD1 O 118.771 3.292 -0.897 1.00 . A A . 78 ASP OD1 1 1
4 6883 1 1 84 ASP OD2 O 117.384 1.914 -1.803 1.00 . A A . 78 ASP OD2 1 1
4 6884 1 1 85 ALA C C 115.255 5.070 4.866 1.00 . A A . 79 ALA C 1 1
4 6885 1 1 85 ALA CA C 114.469 4.658 3.618 1.00 . A A . 79 ALA CA 1 1
4 6886 1 1 85 ALA CB C 113.269 3.789 3.998 1.00 . A A . 79 ALA CB 1 1
4 6887 1 1 85 ALA H H 114.988 2.915 2.455 1.00 . A A . 79 ALA H 1 1
4 6888 1 1 85 ALA HA H 114.136 5.530 3.078 1.00 . A A . 79 ALA HA 1 1
4 6889 1 1 85 ALA HB1 H 113.468 3.290 4.934 1.00 . A A . 79 ALA HB1 1 1
4 6890 1 1 85 ALA HB2 H 113.099 3.053 3.225 1.00 . A A . 79 ALA HB2 1 1
4 6891 1 1 85 ALA HB3 H 112.392 4.411 4.101 1.00 . A A . 79 ALA HB3 1 1
4 6892 1 1 85 ALA N N 115.315 3.794 2.740 1.00 . A A . 79 ALA N 1 1
4 6893 1 1 85 ALA O O 115.027 6.119 5.437 1.00 . A A . 79 ALA O 1 1
4 6894 1 1 86 ALA C C 118.187 5.469 6.082 1.00 . A A . 80 ALA C 1 1
4 6895 1 1 86 ALA CA C 116.997 4.599 6.490 1.00 . A A . 80 ALA CA 1 1
4 6896 1 1 86 ALA CB C 117.477 3.258 7.043 1.00 . A A . 80 ALA CB 1 1
4 6897 1 1 86 ALA H H 116.356 3.418 4.805 1.00 . A A . 80 ALA H 1 1
4 6898 1 1 86 ALA HA H 116.389 5.107 7.222 1.00 . A A . 80 ALA HA 1 1
4 6899 1 1 86 ALA HB1 H 118.163 3.430 7.859 1.00 . A A . 80 ALA HB1 1 1
4 6900 1 1 86 ALA HB2 H 117.978 2.705 6.263 1.00 . A A . 80 ALA HB2 1 1
4 6901 1 1 86 ALA HB3 H 116.630 2.691 7.399 1.00 . A A . 80 ALA HB3 1 1
4 6902 1 1 86 ALA N N 116.186 4.255 5.286 1.00 . A A . 80 ALA N 1 1
4 6903 1 1 86 ALA O O 118.654 6.296 6.842 1.00 . A A . 80 ALA O 1 1
4 6904 1 1 87 ARG C C 119.474 7.589 4.410 1.00 . A A . 81 ARG C 1 1
4 6905 1 1 87 ARG CA C 119.840 6.103 4.419 1.00 . A A . 81 ARG CA 1 1
4 6906 1 1 87 ARG CB C 120.125 5.616 2.996 1.00 . A A . 81 ARG CB 1 1
4 6907 1 1 87 ARG CD C 122.168 4.186 2.762 1.00 . A A . 81 ARG CD 1 1
4 6908 1 1 87 ARG CG C 120.661 4.182 3.039 1.00 . A A . 81 ARG CG 1 1
4 6909 1 1 87 ARG CZ C 122.764 3.242 0.612 1.00 . A A . 81 ARG CZ 1 1
4 6910 1 1 87 ARG H H 118.284 4.616 4.292 1.00 . A A . 81 ARG H 1 1
4 6911 1 1 87 ARG HA H 120.700 5.931 5.047 1.00 . A A . 81 ARG HA 1 1
4 6912 1 1 87 ARG HB2 H 119.211 5.642 2.420 1.00 . A A . 81 ARG HB2 1 1
4 6913 1 1 87 ARG HB3 H 120.859 6.260 2.536 1.00 . A A . 81 ARG HB3 1 1
4 6914 1 1 87 ARG HD2 H 122.459 5.112 2.284 1.00 . A A . 81 ARG HD2 1 1
4 6915 1 1 87 ARG HD3 H 122.719 4.045 3.678 1.00 . A A . 81 ARG HD3 1 1
4 6916 1 1 87 ARG HE H 122.268 2.117 2.173 1.00 . A A . 81 ARG HE 1 1
4 6917 1 1 87 ARG HG2 H 120.475 3.756 4.015 1.00 . A A . 81 ARG HG2 1 1
4 6918 1 1 87 ARG HG3 H 120.162 3.589 2.288 1.00 . A A . 81 ARG HG3 1 1
4 6919 1 1 87 ARG HH11 H 121.508 4.777 0.335 1.00 . A A . 81 ARG HH11 1 1
4 6920 1 1 87 ARG HH12 H 122.495 4.361 -1.026 1.00 . A A . 81 ARG HH12 1 1
4 6921 1 1 87 ARG HH21 H 124.104 1.755 0.598 1.00 . A A . 81 ARG HH21 1 1
4 6922 1 1 87 ARG HH22 H 123.964 2.651 -0.877 1.00 . A A . 81 ARG HH22 1 1
4 6923 1 1 87 ARG N N 118.679 5.288 4.885 1.00 . A A . 81 ARG N 1 1
4 6924 1 1 87 ARG NE N 122.395 3.033 1.847 1.00 . A A . 81 ARG NE 1 1
4 6925 1 1 87 ARG NH1 N 122.212 4.201 -0.080 1.00 . A A . 81 ARG NH1 1 1
4 6926 1 1 87 ARG NH2 N 123.682 2.490 0.069 1.00 . A A . 81 ARG NH2 1 1
4 6927 1 1 87 ARG O O 120.329 8.449 4.496 1.00 . A A . 81 ARG O 1 1
4 6928 1 1 88 GLU C C 117.256 9.748 5.655 1.00 . A A . 82 GLU C 1 1
4 6929 1 1 88 GLU CA C 117.787 9.329 4.280 1.00 . A A . 82 GLU CA 1 1
4 6930 1 1 88 GLU CB C 116.677 9.399 3.231 1.00 . A A . 82 GLU CB 1 1
4 6931 1 1 88 GLU CD C 117.939 8.470 1.283 1.00 . A A . 82 GLU CD 1 1
4 6932 1 1 88 GLU CG C 117.289 9.726 1.867 1.00 . A A . 82 GLU CG 1 1
4 6933 1 1 88 GLU H H 117.536 7.188 4.227 1.00 . A A . 82 GLU H 1 1
4 6934 1 1 88 GLU HA H 118.611 9.960 3.987 1.00 . A A . 82 GLU HA 1 1
4 6935 1 1 88 GLU HB2 H 116.169 8.447 3.181 1.00 . A A . 82 GLU HB2 1 1
4 6936 1 1 88 GLU HB3 H 115.973 10.170 3.502 1.00 . A A . 82 GLU HB3 1 1
4 6937 1 1 88 GLU HG2 H 116.513 10.075 1.200 1.00 . A A . 82 GLU HG2 1 1
4 6938 1 1 88 GLU HG3 H 118.037 10.495 1.983 1.00 . A A . 82 GLU HG3 1 1
4 6939 1 1 88 GLU N N 118.209 7.898 4.299 1.00 . A A . 82 GLU N 1 1
4 6940 1 1 88 GLU O O 117.317 10.903 6.026 1.00 . A A . 82 GLU O 1 1
4 6941 1 1 88 GLU OE1 O 117.361 7.406 1.430 1.00 . A A . 82 GLU OE1 1 1
4 6942 1 1 88 GLU OE2 O 119.004 8.594 0.702 1.00 . A A . 82 GLU OE2 1 1
4 6943 1 1 89 GLY C C 114.710 9.496 7.647 1.00 . A A . 83 GLY C 1 1
4 6944 1 1 89 GLY CA C 116.199 9.165 7.759 1.00 . A A . 83 GLY CA 1 1
4 6945 1 1 89 GLY H H 116.696 7.892 6.092 1.00 . A A . 83 GLY H 1 1
4 6946 1 1 89 GLY HA2 H 116.336 8.327 8.428 1.00 . A A . 83 GLY HA2 1 1
4 6947 1 1 89 GLY HA3 H 116.727 10.024 8.146 1.00 . A A . 83 GLY HA3 1 1
4 6948 1 1 89 GLY N N 116.735 8.818 6.411 1.00 . A A . 83 GLY N 1 1
4 6949 1 1 89 GLY O O 114.201 10.355 8.338 1.00 . A A . 83 GLY O 1 1
4 6950 1 1 90 PHE C C 111.731 8.057 7.390 1.00 . A A . 84 PHE C 1 1
4 6951 1 1 90 PHE CA C 112.552 9.087 6.610 1.00 . A A . 84 PHE CA 1 1
4 6952 1 1 90 PHE CB C 112.298 8.951 5.106 1.00 . A A . 84 PHE CB 1 1
4 6953 1 1 90 PHE CD1 C 110.173 10.067 4.887 1.00 . A A . 84 PHE CD1 1 1
4 6954 1 1 90 PHE CD2 C 110.482 10.523 3.753 1.00 . A A . 84 PHE CD2 1 1
4 6955 1 1 90 PHE CE1 C 110.369 11.069 3.938 1.00 . A A . 84 PHE CE1 1 1
4 6956 1 1 90 PHE CE2 C 110.047 10.694 5.066 1.00 . A A . 84 PHE CE2 1 1
4 6957 1 1 90 PHE CG C 111.568 10.193 4.592 1.00 . A A . 84 PHE CG 1 1
4 6958 1 1 90 PHE CZ C 111.371 11.220 4.912 1.00 . A A . 84 PHE CZ 1 1
4 6959 1 1 90 PHE H H 114.445 8.131 6.229 1.00 . A A . 84 PHE H 1 1
4 6960 1 1 90 PHE HA H 112.314 10.087 6.937 1.00 . A A . 84 PHE HA 1 1
4 6961 1 1 90 PHE HB2 H 113.241 8.851 4.589 1.00 . A A . 84 PHE HB2 1 1
4 6962 1 1 90 PHE HB3 H 111.691 8.078 4.920 1.00 . A A . 84 PHE HB3 1 1
4 6963 1 1 90 PHE HD1 H 109.460 9.252 4.705 1.00 . A A . 84 PHE HD1 1 1
4 6964 1 1 90 PHE HD2 H 110.564 11.119 2.835 1.00 . A A . 84 PHE HD2 1 1
4 6965 1 1 90 PHE HE1 H 110.540 11.146 2.856 1.00 . A A . 84 PHE HE1 1 1
4 6966 1 1 90 PHE HE2 H 109.088 11.183 5.282 1.00 . A A . 84 PHE HE2 1 1
4 6967 1 1 90 PHE HZ H 111.590 11.843 5.778 1.00 . A A . 84 PHE HZ 1 1
4 6968 1 1 90 PHE N N 114.010 8.818 6.776 1.00 . A A . 84 PHE N 1 1
4 6969 1 1 90 PHE O O 111.446 6.981 6.904 1.00 . A A . 84 PHE O 1 1
4 6970 1 1 91 LEU C C 109.180 7.178 8.766 1.00 . A A . 85 LEU C 1 1
4 6971 1 1 91 LEU CA C 110.548 7.421 9.413 1.00 . A A . 85 LEU CA 1 1
4 6972 1 1 91 LEU CB C 110.383 8.096 10.777 1.00 . A A . 85 LEU CB 1 1
4 6973 1 1 91 LEU CD1 C 111.339 6.079 11.920 1.00 . A A . 85 LEU CD1 1 1
4 6974 1 1 91 LEU CD2 C 112.850 7.936 11.193 1.00 . A A . 85 LEU CD2 1 1
4 6975 1 1 91 LEU CG C 111.462 7.596 11.746 1.00 . A A . 85 LEU CG 1 1
4 6976 1 1 91 LEU H H 111.592 9.255 8.968 1.00 . A A . 85 LEU H 1 1
4 6977 1 1 91 LEU HA H 111.079 6.489 9.526 1.00 . A A . 85 LEU HA 1 1
4 6978 1 1 91 LEU HB2 H 110.476 9.166 10.660 1.00 . A A . 85 LEU HB2 1 1
4 6979 1 1 91 LEU HB3 H 109.408 7.862 11.178 1.00 . A A . 85 LEU HB3 1 1
4 6980 1 1 91 LEU HD11 H 111.593 5.812 12.935 1.00 . A A . 85 LEU HD11 1 1
4 6981 1 1 91 LEU HD12 H 112.013 5.583 11.236 1.00 . A A . 85 LEU HD12 1 1
4 6982 1 1 91 LEU HD13 H 110.324 5.774 11.710 1.00 . A A . 85 LEU HD13 1 1
4 6983 1 1 91 LEU HD21 H 113.603 7.409 11.760 1.00 . A A . 85 LEU HD21 1 1
4 6984 1 1 91 LEU HD22 H 113.019 9.000 11.275 1.00 . A A . 85 LEU HD22 1 1
4 6985 1 1 91 LEU HD23 H 112.908 7.641 10.157 1.00 . A A . 85 LEU HD23 1 1
4 6986 1 1 91 LEU HG H 111.330 8.076 12.706 1.00 . A A . 85 LEU HG 1 1
4 6987 1 1 91 LEU N N 111.350 8.380 8.597 1.00 . A A . 85 LEU N 1 1
4 6988 1 1 91 LEU O O 108.568 6.146 8.962 1.00 . A A . 85 LEU O 1 1
4 6989 1 1 92 ASP C C 107.402 6.728 6.398 1.00 . A A . 86 ASP C 1 1
4 6990 1 1 92 ASP CA C 107.366 7.934 7.341 1.00 . A A . 86 ASP CA 1 1
4 6991 1 1 92 ASP CB C 107.128 9.224 6.554 1.00 . A A . 86 ASP CB 1 1
4 6992 1 1 92 ASP CG C 106.708 10.338 7.514 1.00 . A A . 86 ASP CG 1 1
4 6993 1 1 92 ASP H H 109.204 8.942 7.853 1.00 . A A . 86 ASP H 1 1
4 6994 1 1 92 ASP HA H 106.594 7.808 8.083 1.00 . A A . 86 ASP HA 1 1
4 6995 1 1 92 ASP HB2 H 108.038 9.508 6.047 1.00 . A A . 86 ASP HB2 1 1
4 6996 1 1 92 ASP HB3 H 106.345 9.063 5.830 1.00 . A A . 86 ASP HB3 1 1
4 6997 1 1 92 ASP N N 108.695 8.117 7.997 1.00 . A A . 86 ASP N 1 1
4 6998 1 1 92 ASP O O 106.619 5.808 6.522 1.00 . A A . 86 ASP O 1 1
4 6999 1 1 92 ASP OD1 O 107.214 10.360 8.624 1.00 . A A . 86 ASP OD1 1 1
4 7000 1 1 92 ASP OD2 O 105.888 11.153 7.123 1.00 . A A . 86 ASP OD2 1 1
4 7001 1 1 93 THR C C 108.614 4.270 5.281 1.00 . A A . 87 THR C 1 1
4 7002 1 1 93 THR CA C 108.399 5.573 4.506 1.00 . A A . 87 THR CA 1 1
4 7003 1 1 93 THR CB C 109.608 5.884 3.616 1.00 . A A . 87 THR CB 1 1
4 7004 1 1 93 THR CG2 C 109.945 4.668 2.749 1.00 . A A . 87 THR CG2 1 1
4 7005 1 1 93 THR H H 108.933 7.475 5.375 1.00 . A A . 87 THR H 1 1
4 7006 1 1 93 THR HA H 107.506 5.512 3.905 1.00 . A A . 87 THR HA 1 1
4 7007 1 1 93 THR HB H 110.456 6.124 4.235 1.00 . A A . 87 THR HB 1 1
4 7008 1 1 93 THR HG1 H 109.951 7.682 2.959 1.00 . A A . 87 THR HG1 1 1
4 7009 1 1 93 THR HG21 H 110.501 3.952 3.337 1.00 . A A . 87 THR HG21 1 1
4 7010 1 1 93 THR HG22 H 110.541 4.981 1.905 1.00 . A A . 87 THR HG22 1 1
4 7011 1 1 93 THR HG23 H 109.032 4.212 2.398 1.00 . A A . 87 THR HG23 1 1
4 7012 1 1 93 THR N N 108.310 6.724 5.456 1.00 . A A . 87 THR N 1 1
4 7013 1 1 93 THR O O 108.010 3.257 4.988 1.00 . A A . 87 THR O 1 1
4 7014 1 1 93 THR OG1 O 109.306 6.993 2.781 1.00 . A A . 87 THR OG1 1 1
4 7015 1 1 94 LEU C C 108.401 2.552 7.669 1.00 . A A . 88 LEU C 1 1
4 7016 1 1 94 LEU CA C 109.716 3.052 7.065 1.00 . A A . 88 LEU CA 1 1
4 7017 1 1 94 LEU CB C 110.697 3.467 8.163 1.00 . A A . 88 LEU CB 1 1
4 7018 1 1 94 LEU CD1 C 112.720 4.439 7.063 1.00 . A A . 88 LEU CD1 1 1
4 7019 1 1 94 LEU CD2 C 112.979 2.768 8.899 1.00 . A A . 88 LEU CD2 1 1
4 7020 1 1 94 LEU CG C 112.127 3.181 7.698 1.00 . A A . 88 LEU CG 1 1
4 7021 1 1 94 LEU H H 109.942 5.119 6.492 1.00 . A A . 88 LEU H 1 1
4 7022 1 1 94 LEU HA H 110.158 2.289 6.445 1.00 . A A . 88 LEU HA 1 1
4 7023 1 1 94 LEU HB2 H 110.586 4.522 8.364 1.00 . A A . 88 LEU HB2 1 1
4 7024 1 1 94 LEU HB3 H 110.494 2.904 9.060 1.00 . A A . 88 LEU HB3 1 1
4 7025 1 1 94 LEU HD11 H 113.776 4.294 6.894 1.00 . A A . 88 LEU HD11 1 1
4 7026 1 1 94 LEU HD12 H 112.574 5.279 7.725 1.00 . A A . 88 LEU HD12 1 1
4 7027 1 1 94 LEU HD13 H 112.228 4.635 6.121 1.00 . A A . 88 LEU HD13 1 1
4 7028 1 1 94 LEU HD21 H 112.921 3.531 9.661 1.00 . A A . 88 LEU HD21 1 1
4 7029 1 1 94 LEU HD22 H 114.007 2.649 8.588 1.00 . A A . 88 LEU HD22 1 1
4 7030 1 1 94 LEU HD23 H 112.613 1.834 9.297 1.00 . A A . 88 LEU HD23 1 1
4 7031 1 1 94 LEU HG H 112.116 2.384 6.970 1.00 . A A . 88 LEU HG 1 1
4 7032 1 1 94 LEU N N 109.468 4.290 6.271 1.00 . A A . 88 LEU N 1 1
4 7033 1 1 94 LEU O O 108.093 1.377 7.621 1.00 . A A . 88 LEU O 1 1
4 7034 1 1 95 VAL C C 105.416 2.468 7.687 1.00 . A A . 89 VAL C 1 1
4 7035 1 1 95 VAL CA C 106.307 3.017 8.803 1.00 . A A . 89 VAL CA 1 1
4 7036 1 1 95 VAL CB C 105.698 4.289 9.401 1.00 . A A . 89 VAL CB 1 1
4 7037 1 1 95 VAL CG1 C 104.331 3.968 10.009 1.00 . A A . 89 VAL CG1 1 1
4 7038 1 1 95 VAL CG2 C 106.622 4.834 10.492 1.00 . A A . 89 VAL CG2 1 1
4 7039 1 1 95 VAL H H 107.875 4.385 8.233 1.00 . A A . 89 VAL H 1 1
4 7040 1 1 95 VAL HA H 106.456 2.276 9.572 1.00 . A A . 89 VAL HA 1 1
4 7041 1 1 95 VAL HB H 105.581 5.030 8.623 1.00 . A A . 89 VAL HB 1 1
4 7042 1 1 95 VAL HG11 H 104.404 3.074 10.610 1.00 . A A . 89 VAL HG11 1 1
4 7043 1 1 95 VAL HG12 H 103.613 3.812 9.217 1.00 . A A . 89 VAL HG12 1 1
4 7044 1 1 95 VAL HG13 H 104.010 4.792 10.629 1.00 . A A . 89 VAL HG13 1 1
4 7045 1 1 95 VAL HG21 H 107.639 4.530 10.289 1.00 . A A . 89 VAL HG21 1 1
4 7046 1 1 95 VAL HG22 H 106.315 4.444 11.452 1.00 . A A . 89 VAL HG22 1 1
4 7047 1 1 95 VAL HG23 H 106.565 5.912 10.507 1.00 . A A . 89 VAL HG23 1 1
4 7048 1 1 95 VAL N N 107.613 3.441 8.218 1.00 . A A . 89 VAL N 1 1
4 7049 1 1 95 VAL O O 104.757 1.459 7.840 1.00 . A A . 89 VAL O 1 1
4 7050 1 1 96 VAL C C 104.958 1.230 5.040 1.00 . A A . 90 VAL C 1 1
4 7051 1 1 96 VAL CA C 104.574 2.665 5.417 1.00 . A A . 90 VAL CA 1 1
4 7052 1 1 96 VAL CB C 104.904 3.634 4.276 1.00 . A A . 90 VAL CB 1 1
4 7053 1 1 96 VAL CG1 C 104.139 3.229 3.015 1.00 . A A . 90 VAL CG1 1 1
4 7054 1 1 96 VAL CG2 C 104.496 5.053 4.681 1.00 . A A . 90 VAL CG2 1 1
4 7055 1 1 96 VAL H H 105.946 3.936 6.465 1.00 . A A . 90 VAL H 1 1
4 7056 1 1 96 VAL HA H 103.530 2.729 5.664 1.00 . A A . 90 VAL HA 1 1
4 7057 1 1 96 VAL HB H 105.965 3.605 4.077 1.00 . A A . 90 VAL HB 1 1
4 7058 1 1 96 VAL HG11 H 104.254 2.169 2.848 1.00 . A A . 90 VAL HG11 1 1
4 7059 1 1 96 VAL HG12 H 104.531 3.772 2.168 1.00 . A A . 90 VAL HG12 1 1
4 7060 1 1 96 VAL HG13 H 103.092 3.463 3.138 1.00 . A A . 90 VAL HG13 1 1
4 7061 1 1 96 VAL HG21 H 105.183 5.763 4.245 1.00 . A A . 90 VAL HG21 1 1
4 7062 1 1 96 VAL HG22 H 104.523 5.141 5.758 1.00 . A A . 90 VAL HG22 1 1
4 7063 1 1 96 VAL HG23 H 103.496 5.255 4.328 1.00 . A A . 90 VAL HG23 1 1
4 7064 1 1 96 VAL N N 105.405 3.130 6.560 1.00 . A A . 90 VAL N 1 1
4 7065 1 1 96 VAL O O 104.111 0.379 4.848 1.00 . A A . 90 VAL O 1 1
4 7066 1 1 97 LEU C C 106.214 -1.415 5.653 1.00 . A A . 91 LEU C 1 1
4 7067 1 1 97 LEU CA C 106.679 -0.422 4.584 1.00 . A A . 91 LEU CA 1 1
4 7068 1 1 97 LEU CB C 108.206 -0.348 4.548 1.00 . A A . 91 LEU CB 1 1
4 7069 1 1 97 LEU CD1 C 108.416 1.372 2.746 1.00 . A A . 91 LEU CD1 1 1
4 7070 1 1 97 LEU CD2 C 110.170 -0.386 3.005 1.00 . A A . 91 LEU CD2 1 1
4 7071 1 1 97 LEU CG C 108.672 -0.091 3.114 1.00 . A A . 91 LEU CG 1 1
4 7072 1 1 97 LEU H H 106.896 1.659 5.106 1.00 . A A . 91 LEU H 1 1
4 7073 1 1 97 LEU HA H 106.300 -0.705 3.616 1.00 . A A . 91 LEU HA 1 1
4 7074 1 1 97 LEU HB2 H 108.542 0.457 5.185 1.00 . A A . 91 LEU HB2 1 1
4 7075 1 1 97 LEU HB3 H 108.621 -1.282 4.897 1.00 . A A . 91 LEU HB3 1 1
4 7076 1 1 97 LEU HD11 H 107.362 1.588 2.843 1.00 . A A . 91 LEU HD11 1 1
4 7077 1 1 97 LEU HD12 H 108.727 1.546 1.726 1.00 . A A . 91 LEU HD12 1 1
4 7078 1 1 97 LEU HD13 H 108.977 2.013 3.409 1.00 . A A . 91 LEU HD13 1 1
4 7079 1 1 97 LEU HD21 H 110.641 -0.216 3.961 1.00 . A A . 91 LEU HD21 1 1
4 7080 1 1 97 LEU HD22 H 110.613 0.264 2.265 1.00 . A A . 91 LEU HD22 1 1
4 7081 1 1 97 LEU HD23 H 110.314 -1.416 2.711 1.00 . A A . 91 LEU HD23 1 1
4 7082 1 1 97 LEU HG H 108.126 -0.733 2.437 1.00 . A A . 91 LEU HG 1 1
4 7083 1 1 97 LEU N N 106.233 0.957 4.942 1.00 . A A . 91 LEU N 1 1
4 7084 1 1 97 LEU O O 105.674 -2.461 5.351 1.00 . A A . 91 LEU O 1 1
4 7085 1 1 98 HIS C C 104.459 -2.109 8.028 1.00 . A A . 92 HIS C 1 1
4 7086 1 1 98 HIS CA C 105.986 -2.006 7.996 1.00 . A A . 92 HIS CA 1 1
4 7087 1 1 98 HIS CB C 106.506 -1.358 9.280 1.00 . A A . 92 HIS CB 1 1
4 7088 1 1 98 HIS CD2 C 107.215 -3.678 10.289 1.00 . A A . 92 HIS CD2 1 1
4 7089 1 1 98 HIS CE1 C 106.622 -3.322 12.342 1.00 . A A . 92 HIS CE1 1 1
4 7090 1 1 98 HIS CG C 106.693 -2.409 10.338 1.00 . A A . 92 HIS CG 1 1
4 7091 1 1 98 HIS H H 106.852 -0.238 7.118 1.00 . A A . 92 HIS H 1 1
4 7092 1 1 98 HIS HA H 106.429 -2.981 7.869 1.00 . A A . 92 HIS HA 1 1
4 7093 1 1 98 HIS HB2 H 107.452 -0.876 9.080 1.00 . A A . 92 HIS HB2 1 1
4 7094 1 1 98 HIS HB3 H 105.794 -0.622 9.625 1.00 . A A . 92 HIS HB3 1 1
4 7095 1 1 98 HIS HD1 H 105.915 -1.391 12.024 1.00 . A A . 92 HIS HD1 1 1
4 7096 1 1 98 HIS HD2 H 107.603 -4.157 9.403 1.00 . A A . 92 HIS HD2 1 1
4 7097 1 1 98 HIS HE1 H 106.444 -3.450 13.400 1.00 . A A . 92 HIS HE1 1 1
4 7098 1 1 98 HIS N N 106.417 -1.089 6.900 1.00 . A A . 92 HIS N 1 1
4 7099 1 1 98 HIS ND1 N 106.321 -2.203 11.657 1.00 . A A . 92 HIS ND1 1 1
4 7100 1 1 98 HIS NE2 N 107.168 -4.253 11.556 1.00 . A A . 92 HIS NE2 1 1
4 7101 1 1 98 HIS O O 103.903 -3.095 8.472 1.00 . A A . 92 HIS O 1 1
4 7102 1 1 99 ARG C C 101.778 -2.178 6.566 1.00 . A A . 93 ARG C 1 1
4 7103 1 1 99 ARG CA C 102.286 -1.130 7.560 1.00 . A A . 93 ARG CA 1 1
4 7104 1 1 99 ARG CB C 101.857 0.274 7.129 1.00 . A A . 93 ARG CB 1 1
4 7105 1 1 99 ARG CD C 101.294 2.573 7.933 1.00 . A A . 93 ARG CD 1 1
4 7106 1 1 99 ARG CG C 101.655 1.150 8.366 1.00 . A A . 93 ARG CG 1 1
4 7107 1 1 99 ARG CZ C 99.630 2.909 6.206 1.00 . A A . 93 ARG CZ 1 1
4 7108 1 1 99 ARG H H 104.249 -0.313 7.208 1.00 . A A . 93 ARG H 1 1
4 7109 1 1 99 ARG HA H 101.915 -1.340 8.551 1.00 . A A . 93 ARG HA 1 1
4 7110 1 1 99 ARG HB2 H 102.624 0.706 6.502 1.00 . A A . 93 ARG HB2 1 1
4 7111 1 1 99 ARG HB3 H 100.931 0.214 6.578 1.00 . A A . 93 ARG HB3 1 1
4 7112 1 1 99 ARG HD2 H 101.330 3.243 8.781 1.00 . A A . 93 ARG HD2 1 1
4 7113 1 1 99 ARG HD3 H 101.962 2.910 7.156 1.00 . A A . 93 ARG HD3 1 1
4 7114 1 1 99 ARG HE H 99.197 2.083 7.959 1.00 . A A . 93 ARG HE 1 1
4 7115 1 1 99 ARG HG2 H 100.856 0.742 8.969 1.00 . A A . 93 ARG HG2 1 1
4 7116 1 1 99 ARG HG3 H 102.567 1.172 8.945 1.00 . A A . 93 ARG HG3 1 1
4 7117 1 1 99 ARG HH11 H 101.272 2.119 5.376 1.00 . A A . 93 ARG HH11 1 1
4 7118 1 1 99 ARG HH12 H 100.230 2.983 4.297 1.00 . A A . 93 ARG HH12 1 1
4 7119 1 1 99 ARG HH21 H 97.923 3.799 6.754 1.00 . A A . 93 ARG HH21 1 1
4 7120 1 1 99 ARG HH22 H 98.333 3.935 5.077 1.00 . A A . 93 ARG HH22 1 1
4 7121 1 1 99 ARG N N 103.778 -1.097 7.559 1.00 . A A . 93 ARG N 1 1
4 7122 1 1 99 ARG NE N 99.905 2.474 7.406 1.00 . A A . 93 ARG NE 1 1
4 7123 1 1 99 ARG NH1 N 100.440 2.650 5.216 1.00 . A A . 93 ARG NH1 1 1
4 7124 1 1 99 ARG NH2 N 98.544 3.602 5.996 1.00 . A A . 93 ARG NH2 1 1
4 7125 1 1 99 ARG O O 100.732 -2.768 6.754 1.00 . A A . 93 ARG O 1 1
4 7126 1 1 100 ALA C C 103.051 -4.591 4.471 1.00 . A A . 94 ALA C 1 1
4 7127 1 1 100 ALA CA C 102.075 -3.410 4.505 1.00 . A A . 94 ALA CA 1 1
4 7128 1 1 100 ALA CB C 102.084 -2.666 3.169 1.00 . A A . 94 ALA CB 1 1
4 7129 1 1 100 ALA H H 103.339 -1.929 5.375 1.00 . A A . 94 ALA H 1 1
4 7130 1 1 100 ALA HA H 101.087 -3.744 4.732 1.00 . A A . 94 ALA HA 1 1
4 7131 1 1 100 ALA HB1 H 103.103 -2.460 2.878 1.00 . A A . 94 ALA HB1 1 1
4 7132 1 1 100 ALA HB2 H 101.545 -1.736 3.273 1.00 . A A . 94 ALA HB2 1 1
4 7133 1 1 100 ALA HB3 H 101.609 -3.275 2.413 1.00 . A A . 94 ALA HB3 1 1
4 7134 1 1 100 ALA N N 102.509 -2.410 5.508 1.00 . A A . 94 ALA N 1 1
4 7135 1 1 100 ALA O O 103.402 -5.086 3.418 1.00 . A A . 94 ALA O 1 1
4 7136 1 1 101 GLY C C 105.773 -5.759 5.025 1.00 . A A . 95 GLY C 1 1
4 7137 1 1 101 GLY CA C 104.445 -6.188 5.650 1.00 . A A . 95 GLY CA 1 1
4 7138 1 1 101 GLY H H 103.196 -4.627 6.452 1.00 . A A . 95 GLY H 1 1
4 7139 1 1 101 GLY HA2 H 104.607 -6.492 6.673 1.00 . A A . 95 GLY HA2 1 1
4 7140 1 1 101 GLY HA3 H 104.037 -7.013 5.086 1.00 . A A . 95 GLY HA3 1 1
4 7141 1 1 101 GLY N N 103.491 -5.042 5.615 1.00 . A A . 95 GLY N 1 1
4 7142 1 1 101 GLY O O 105.868 -5.547 3.832 1.00 . A A . 95 GLY O 1 1
4 7143 1 1 102 ALA C C 109.266 -5.815 6.085 1.00 . A A . 96 ALA C 1 1
4 7144 1 1 102 ALA CA C 108.120 -5.206 5.271 1.00 . A A . 96 ALA CA 1 1
4 7145 1 1 102 ALA CB C 108.134 -3.683 5.395 1.00 . A A . 96 ALA CB 1 1
4 7146 1 1 102 ALA H H 106.701 -5.799 6.782 1.00 . A A . 96 ALA H 1 1
4 7147 1 1 102 ALA HA H 108.202 -5.490 4.234 1.00 . A A . 96 ALA HA 1 1
4 7148 1 1 102 ALA HB1 H 109.155 -3.335 5.441 1.00 . A A . 96 ALA HB1 1 1
4 7149 1 1 102 ALA HB2 H 107.613 -3.392 6.296 1.00 . A A . 96 ALA HB2 1 1
4 7150 1 1 102 ALA HB3 H 107.642 -3.247 4.539 1.00 . A A . 96 ALA HB3 1 1
4 7151 1 1 102 ALA N N 106.799 -5.626 5.823 1.00 . A A . 96 ALA N 1 1
4 7152 1 1 102 ALA O O 109.559 -5.382 7.181 1.00 . A A . 96 ALA O 1 1
4 7153 1 1 103 ARG C C 112.128 -6.370 6.569 1.00 . A A . 97 ARG C 1 1
4 7154 1 1 103 ARG CA C 111.064 -7.438 6.280 1.00 . A A . 97 ARG CA 1 1
4 7155 1 1 103 ARG CB C 111.581 -8.527 5.319 1.00 . A A . 97 ARG CB 1 1
4 7156 1 1 103 ARG CD C 113.245 -9.425 6.969 1.00 . A A . 97 ARG CD 1 1
4 7157 1 1 103 ARG CG C 113.065 -8.835 5.570 1.00 . A A . 97 ARG CG 1 1
4 7158 1 1 103 ARG CZ C 111.248 -10.634 7.631 1.00 . A A . 97 ARG CZ 1 1
4 7159 1 1 103 ARG H H 109.675 -7.133 4.656 1.00 . A A . 97 ARG H 1 1
4 7160 1 1 103 ARG HA H 110.720 -7.886 7.198 1.00 . A A . 97 ARG HA 1 1
4 7161 1 1 103 ARG HB2 H 111.005 -9.428 5.464 1.00 . A A . 97 ARG HB2 1 1
4 7162 1 1 103 ARG HB3 H 111.456 -8.190 4.301 1.00 . A A . 97 ARG HB3 1 1
4 7163 1 1 103 ARG HD2 H 114.281 -9.688 7.133 1.00 . A A . 97 ARG HD2 1 1
4 7164 1 1 103 ARG HD3 H 112.914 -8.724 7.714 1.00 . A A . 97 ARG HD3 1 1
4 7165 1 1 103 ARG HE H 112.680 -11.456 6.528 1.00 . A A . 97 ARG HE 1 1
4 7166 1 1 103 ARG HG2 H 113.411 -9.546 4.834 1.00 . A A . 97 ARG HG2 1 1
4 7167 1 1 103 ARG HG3 H 113.644 -7.928 5.486 1.00 . A A . 97 ARG HG3 1 1
4 7168 1 1 103 ARG HH11 H 111.941 -9.567 9.178 1.00 . A A . 97 ARG HH11 1 1
4 7169 1 1 103 ARG HH12 H 110.273 -10.018 9.269 1.00 . A A . 97 ARG HH12 1 1
4 7170 1 1 103 ARG HH21 H 110.287 -11.706 6.240 1.00 . A A . 97 ARG HH21 1 1
4 7171 1 1 103 ARG HH22 H 109.337 -11.230 7.608 1.00 . A A . 97 ARG HH22 1 1
4 7172 1 1 103 ARG N N 109.924 -6.808 5.547 1.00 . A A . 97 ARG N 1 1
4 7173 1 1 103 ARG NE N 112.388 -10.644 6.993 1.00 . A A . 97 ARG NE 1 1
4 7174 1 1 103 ARG NH1 N 111.146 -10.025 8.783 1.00 . A A . 97 ARG NH1 1 1
4 7175 1 1 103 ARG NH2 N 110.209 -11.237 7.120 1.00 . A A . 97 ARG NH2 1 1
4 7176 1 1 103 ARG O O 112.818 -5.917 5.682 1.00 . A A . 97 ARG O 1 1
4 7177 1 1 104 LEU C C 114.472 -5.537 8.834 1.00 . A A . 98 LEU C 1 1
4 7178 1 1 104 LEU CA C 113.264 -4.906 8.139 1.00 . A A . 98 LEU CA 1 1
4 7179 1 1 104 LEU CB C 112.547 -3.947 9.091 1.00 . A A . 98 LEU CB 1 1
4 7180 1 1 104 LEU CD1 C 110.076 -3.621 9.283 1.00 . A A . 98 LEU CD1 1 1
4 7181 1 1 104 LEU CD2 C 111.483 -1.859 8.212 1.00 . A A . 98 LEU CD2 1 1
4 7182 1 1 104 LEU CG C 111.304 -3.368 8.408 1.00 . A A . 98 LEU CG 1 1
4 7183 1 1 104 LEU H H 111.676 -6.324 8.504 1.00 . A A . 98 LEU H 1 1
4 7184 1 1 104 LEU HA H 113.572 -4.381 7.249 1.00 . A A . 98 LEU HA 1 1
4 7185 1 1 104 LEU HB2 H 112.253 -4.482 9.983 1.00 . A A . 98 LEU HB2 1 1
4 7186 1 1 104 LEU HB3 H 113.216 -3.143 9.360 1.00 . A A . 98 LEU HB3 1 1
4 7187 1 1 104 LEU HD11 H 110.252 -3.227 10.274 1.00 . A A . 98 LEU HD11 1 1
4 7188 1 1 104 LEU HD12 H 109.892 -4.683 9.347 1.00 . A A . 98 LEU HD12 1 1
4 7189 1 1 104 LEU HD13 H 109.217 -3.132 8.849 1.00 . A A . 98 LEU HD13 1 1
4 7190 1 1 104 LEU HD21 H 111.900 -1.671 7.234 1.00 . A A . 98 LEU HD21 1 1
4 7191 1 1 104 LEU HD22 H 112.152 -1.475 8.968 1.00 . A A . 98 LEU HD22 1 1
4 7192 1 1 104 LEU HD23 H 110.524 -1.370 8.295 1.00 . A A . 98 LEU HD23 1 1
4 7193 1 1 104 LEU HG H 111.165 -3.844 7.448 1.00 . A A . 98 LEU HG 1 1
4 7194 1 1 104 LEU N N 112.252 -5.954 7.802 1.00 . A A . 98 LEU N 1 1
4 7195 1 1 104 LEU O O 115.192 -4.880 9.559 1.00 . A A . 98 LEU O 1 1
4 7196 1 1 105 ASP C C 116.720 -8.192 8.230 1.00 . A A . 99 ASP C 1 1
4 7197 1 1 105 ASP CA C 115.857 -7.476 9.274 1.00 . A A . 99 ASP CA 1 1
4 7198 1 1 105 ASP CB C 115.235 -8.487 10.238 1.00 . A A . 99 ASP CB 1 1
4 7199 1 1 105 ASP CG C 116.260 -8.876 11.306 1.00 . A A . 99 ASP CG 1 1
4 7200 1 1 105 ASP H H 114.105 -7.315 8.033 1.00 . A A . 99 ASP H 1 1
4 7201 1 1 105 ASP HA H 116.448 -6.761 9.822 1.00 . A A . 99 ASP HA 1 1
4 7202 1 1 105 ASP HB2 H 114.370 -8.045 10.713 1.00 . A A . 99 ASP HB2 1 1
4 7203 1 1 105 ASP HB3 H 114.935 -9.368 9.693 1.00 . A A . 99 ASP HB3 1 1
4 7204 1 1 105 ASP N N 114.698 -6.804 8.621 1.00 . A A . 99 ASP N 1 1
4 7205 1 1 105 ASP O O 117.518 -9.048 8.560 1.00 . A A . 99 ASP O 1 1
4 7206 1 1 105 ASP OD1 O 117.044 -8.022 11.686 1.00 . A A . 99 ASP OD1 1 1
4 7207 1 1 105 ASP OD2 O 116.243 -10.022 11.725 1.00 . A A . 99 ASP OD2 1 1
4 7208 1 1 106 VAL C C 118.868 -8.118 6.088 1.00 . A A . 100 VAL C 1 1
4 7209 1 1 106 VAL CA C 117.397 -8.519 5.928 1.00 . A A . 100 VAL CA 1 1
4 7210 1 1 106 VAL CB C 116.837 -8.027 4.585 1.00 . A A . 100 VAL CB 1 1
4 7211 1 1 106 VAL CG1 C 117.376 -6.628 4.271 1.00 . A A . 100 VAL CG1 1 1
4 7212 1 1 106 VAL CG2 C 117.258 -8.999 3.480 1.00 . A A . 100 VAL CG2 1 1
4 7213 1 1 106 VAL H H 115.929 -7.157 6.726 1.00 . A A . 100 VAL H 1 1
4 7214 1 1 106 VAL HA H 117.293 -9.591 5.998 1.00 . A A . 100 VAL HA 1 1
4 7215 1 1 106 VAL HB H 115.758 -7.986 4.630 1.00 . A A . 100 VAL HB 1 1
4 7216 1 1 106 VAL HG11 H 118.377 -6.710 3.873 1.00 . A A . 100 VAL HG11 1 1
4 7217 1 1 106 VAL HG12 H 117.395 -6.039 5.177 1.00 . A A . 100 VAL HG12 1 1
4 7218 1 1 106 VAL HG13 H 116.738 -6.152 3.546 1.00 . A A . 100 VAL HG13 1 1
4 7219 1 1 106 VAL HG21 H 118.074 -8.573 2.916 1.00 . A A . 100 VAL HG21 1 1
4 7220 1 1 106 VAL HG22 H 116.422 -9.181 2.822 1.00 . A A . 100 VAL HG22 1 1
4 7221 1 1 106 VAL HG23 H 117.575 -9.932 3.922 1.00 . A A . 100 VAL HG23 1 1
4 7222 1 1 106 VAL N N 116.574 -7.850 6.976 1.00 . A A . 100 VAL N 1 1
4 7223 1 1 106 VAL O O 119.183 -7.133 6.729 1.00 . A A . 100 VAL O 1 1
4 7224 1 1 107 CYS C C 121.686 -7.817 4.347 1.00 . A A . 101 CYS C 1 1
4 7225 1 1 107 CYS CA C 121.212 -8.519 5.622 1.00 . A A . 101 CYS CA 1 1
4 7226 1 1 107 CYS CB C 121.928 -9.858 5.797 1.00 . A A . 101 CYS CB 1 1
4 7227 1 1 107 CYS H H 119.490 -9.652 4.991 1.00 . A A . 101 CYS H 1 1
4 7228 1 1 107 CYS HA H 121.384 -7.894 6.485 1.00 . A A . 101 CYS HA 1 1
4 7229 1 1 107 CYS HB2 H 121.645 -10.524 4.994 1.00 . A A . 101 CYS HB2 1 1
4 7230 1 1 107 CYS HB3 H 122.996 -9.702 5.777 1.00 . A A . 101 CYS HB3 1 1
4 7231 1 1 107 CYS HG H 122.255 -10.727 7.897 1.00 . A A . 101 CYS HG 1 1
4 7232 1 1 107 CYS N N 119.766 -8.865 5.507 1.00 . A A . 101 CYS N 1 1
4 7233 1 1 107 CYS O O 121.350 -8.216 3.249 1.00 . A A . 101 CYS O 1 1
4 7234 1 1 107 CYS SG S 121.455 -10.591 7.383 1.00 . A A . 101 CYS SG 1 1
4 7235 1 1 108 ASP C C 124.037 -6.868 2.563 1.00 . A A . 102 ASP C 1 1
4 7236 1 1 108 ASP CA C 122.954 -6.048 3.272 1.00 . A A . 102 ASP CA 1 1
4 7237 1 1 108 ASP CB C 123.534 -4.736 3.803 1.00 . A A . 102 ASP CB 1 1
4 7238 1 1 108 ASP CG C 123.844 -3.802 2.631 1.00 . A A . 102 ASP CG 1 1
4 7239 1 1 108 ASP H H 122.721 -6.468 5.376 1.00 . A A . 102 ASP H 1 1
4 7240 1 1 108 ASP HA H 122.137 -5.843 2.598 1.00 . A A . 102 ASP HA 1 1
4 7241 1 1 108 ASP HB2 H 122.815 -4.265 4.458 1.00 . A A . 102 ASP HB2 1 1
4 7242 1 1 108 ASP HB3 H 124.443 -4.939 4.350 1.00 . A A . 102 ASP HB3 1 1
4 7243 1 1 108 ASP N N 122.463 -6.774 4.481 1.00 . A A . 102 ASP N 1 1
4 7244 1 1 108 ASP O O 125.161 -6.432 2.421 1.00 . A A . 102 ASP O 1 1
4 7245 1 1 108 ASP OD1 O 124.863 -4.005 1.992 1.00 . A A . 102 ASP OD1 1 1
4 7246 1 1 108 ASP OD2 O 123.057 -2.901 2.394 1.00 . A A . 102 ASP OD2 1 1
4 7247 1 1 109 ALA C C 125.905 -9.193 2.312 1.00 . A A . 103 ALA C 1 1
4 7248 1 1 109 ALA CA C 124.694 -8.920 1.413 1.00 . A A . 103 ALA CA 1 1
4 7249 1 1 109 ALA CB C 125.118 -8.140 0.166 1.00 . A A . 103 ALA CB 1 1
4 7250 1 1 109 ALA H H 122.784 -8.373 2.245 1.00 . A A . 103 ALA H 1 1
4 7251 1 1 109 ALA HA H 124.230 -9.849 1.121 1.00 . A A . 103 ALA HA 1 1
4 7252 1 1 109 ALA HB1 H 124.871 -7.097 0.289 1.00 . A A . 103 ALA HB1 1 1
4 7253 1 1 109 ALA HB2 H 124.600 -8.533 -0.697 1.00 . A A . 103 ALA HB2 1 1
4 7254 1 1 109 ALA HB3 H 126.183 -8.242 0.022 1.00 . A A . 103 ALA HB3 1 1
4 7255 1 1 109 ALA N N 123.699 -8.052 2.117 1.00 . A A . 103 ALA N 1 1
4 7256 1 1 109 ALA O O 126.017 -10.240 2.918 1.00 . A A . 103 ALA O 1 1
4 7257 1 1 110 TRP C C 127.599 -8.835 4.685 1.00 . A A . 104 TRP C 1 1
4 7258 1 1 110 TRP CA C 128.021 -8.453 3.262 1.00 . A A . 104 TRP CA 1 1
4 7259 1 1 110 TRP CB C 128.747 -7.103 3.270 1.00 . A A . 104 TRP CB 1 1
4 7260 1 1 110 TRP CD1 C 129.205 -5.304 1.556 1.00 . A A . 104 TRP CD1 1 1
4 7261 1 1 110 TRP CD2 C 128.867 -7.316 0.602 1.00 . A A . 104 TRP CD2 1 1
4 7262 1 1 110 TRP CE2 C 129.113 -6.400 -0.450 1.00 . A A . 104 TRP CE2 1 1
4 7263 1 1 110 TRP CE3 C 128.622 -8.661 0.261 1.00 . A A . 104 TRP CE3 1 1
4 7264 1 1 110 TRP CG C 128.934 -6.592 1.871 1.00 . A A . 104 TRP CG 1 1
4 7265 1 1 110 TRP CH2 C 128.871 -8.139 -2.105 1.00 . A A . 104 TRP CH2 1 1
4 7266 1 1 110 TRP CZ2 C 129.115 -6.802 -1.786 1.00 . A A . 104 TRP CZ2 1 1
4 7267 1 1 110 TRP CZ3 C 128.625 -9.066 -1.084 1.00 . A A . 104 TRP CZ3 1 1
4 7268 1 1 110 TRP H H 126.698 -7.420 1.905 1.00 . A A . 104 TRP H 1 1
4 7269 1 1 110 TRP HA H 128.661 -9.213 2.845 1.00 . A A . 104 TRP HA 1 1
4 7270 1 1 110 TRP HB2 H 128.164 -6.389 3.833 1.00 . A A . 104 TRP HB2 1 1
4 7271 1 1 110 TRP HB3 H 129.713 -7.221 3.738 1.00 . A A . 104 TRP HB3 1 1
4 7272 1 1 110 TRP HD1 H 129.320 -4.496 2.262 1.00 . A A . 104 TRP HD1 1 1
4 7273 1 1 110 TRP HE1 H 129.506 -4.360 -0.303 1.00 . A A . 104 TRP HE1 1 1
4 7274 1 1 110 TRP HE3 H 128.430 -9.385 1.034 1.00 . A A . 104 TRP HE3 1 1
4 7275 1 1 110 TRP HH2 H 128.872 -8.458 -3.136 1.00 . A A . 104 TRP HH2 1 1
4 7276 1 1 110 TRP HZ2 H 129.306 -6.082 -2.569 1.00 . A A . 104 TRP HZ2 1 1
4 7277 1 1 110 TRP HZ3 H 128.436 -10.100 -1.333 1.00 . A A . 104 TRP HZ3 1 1
4 7278 1 1 110 TRP N N 126.813 -8.255 2.403 1.00 . A A . 104 TRP N 1 1
4 7279 1 1 110 TRP NE1 N 129.313 -5.190 0.182 1.00 . A A . 104 TRP NE1 1 1
4 7280 1 1 110 TRP O O 128.172 -9.716 5.296 1.00 . A A . 104 TRP O 1 1
4 7281 1 1 111 GLY C C 125.646 -7.231 7.291 1.00 . A A . 105 GLY C 1 1
4 7282 1 1 111 GLY CA C 126.140 -8.503 6.594 1.00 . A A . 105 GLY CA 1 1
4 7283 1 1 111 GLY H H 126.153 -7.474 4.700 1.00 . A A . 105 GLY H 1 1
4 7284 1 1 111 GLY HA2 H 125.334 -9.222 6.543 1.00 . A A . 105 GLY HA2 1 1
4 7285 1 1 111 GLY HA3 H 126.960 -8.920 7.157 1.00 . A A . 105 GLY HA3 1 1
4 7286 1 1 111 GLY N N 126.600 -8.179 5.213 1.00 . A A . 105 GLY N 1 1
4 7287 1 1 111 GLY O O 124.925 -7.291 8.268 1.00 . A A . 105 GLY O 1 1
4 7288 1 1 112 ARG C C 124.051 -4.758 7.527 1.00 . A A . 106 ARG C 1 1
4 7289 1 1 112 ARG CA C 125.580 -4.806 7.439 1.00 . A A . 106 ARG CA 1 1
4 7290 1 1 112 ARG CB C 126.097 -3.697 6.521 1.00 . A A . 106 ARG CB 1 1
4 7291 1 1 112 ARG CD C 127.051 -1.709 7.715 1.00 . A A . 106 ARG CD 1 1
4 7292 1 1 112 ARG CG C 127.368 -3.083 7.117 1.00 . A A . 106 ARG CG 1 1
4 7293 1 1 112 ARG CZ C 127.458 0.514 6.843 1.00 . A A . 106 ARG CZ 1 1
4 7294 1 1 112 ARG H H 126.610 -6.053 6.013 1.00 . A A . 106 ARG H 1 1
4 7295 1 1 112 ARG HA H 126.017 -4.704 8.420 1.00 . A A . 106 ARG HA 1 1
4 7296 1 1 112 ARG HB2 H 126.319 -4.110 5.548 1.00 . A A . 106 ARG HB2 1 1
4 7297 1 1 112 ARG HB3 H 125.342 -2.931 6.422 1.00 . A A . 106 ARG HB3 1 1
4 7298 1 1 112 ARG HD2 H 125.990 -1.505 7.647 1.00 . A A . 106 ARG HD2 1 1
4 7299 1 1 112 ARG HD3 H 127.380 -1.659 8.740 1.00 . A A . 106 ARG HD3 1 1
4 7300 1 1 112 ARG HE H 128.600 -1.041 6.374 1.00 . A A . 106 ARG HE 1 1
4 7301 1 1 112 ARG HG2 H 127.752 -3.732 7.891 1.00 . A A . 106 ARG HG2 1 1
4 7302 1 1 112 ARG HG3 H 128.111 -2.973 6.341 1.00 . A A . 106 ARG HG3 1 1
4 7303 1 1 112 ARG HH11 H 127.173 0.656 8.819 1.00 . A A . 106 ARG HH11 1 1
4 7304 1 1 112 ARG HH12 H 126.860 2.098 7.910 1.00 . A A . 106 ARG HH12 1 1
4 7305 1 1 112 ARG HH21 H 127.658 0.663 4.856 1.00 . A A . 106 ARG HH21 1 1
4 7306 1 1 112 ARG HH22 H 127.134 2.101 5.666 1.00 . A A . 106 ARG HH22 1 1
4 7307 1 1 112 ARG N N 126.028 -6.080 6.800 1.00 . A A . 106 ARG N 1 1
4 7308 1 1 112 ARG NE N 127.821 -0.738 6.886 1.00 . A A . 106 ARG NE 1 1
4 7309 1 1 112 ARG NH1 N 127.139 1.139 7.943 1.00 . A A . 106 ARG NH1 1 1
4 7310 1 1 112 ARG NH2 N 127.413 1.142 5.699 1.00 . A A . 106 ARG NH2 1 1
4 7311 1 1 112 ARG O O 123.358 -4.880 6.537 1.00 . A A . 106 ARG O 1 1
4 7312 1 1 113 LEU C C 121.531 -3.124 8.473 1.00 . A A . 107 LEU C 1 1
4 7313 1 1 113 LEU CA C 122.041 -4.516 8.867 1.00 . A A . 107 LEU CA 1 1
4 7314 1 1 113 LEU CB C 121.794 -4.780 10.354 1.00 . A A . 107 LEU CB 1 1
4 7315 1 1 113 LEU CD1 C 121.742 -6.539 12.127 1.00 . A A . 107 LEU CD1 1 1
4 7316 1 1 113 LEU CD2 C 120.617 -6.946 9.935 1.00 . A A . 107 LEU CD2 1 1
4 7317 1 1 113 LEU CG C 121.817 -6.286 10.619 1.00 . A A . 107 LEU CG 1 1
4 7318 1 1 113 LEU H H 124.104 -4.479 9.492 1.00 . A A . 107 LEU H 1 1
4 7319 1 1 113 LEU HA H 121.565 -5.277 8.271 1.00 . A A . 107 LEU HA 1 1
4 7320 1 1 113 LEU HB2 H 122.569 -4.300 10.936 1.00 . A A . 107 LEU HB2 1 1
4 7321 1 1 113 LEU HB3 H 120.833 -4.380 10.638 1.00 . A A . 107 LEU HB3 1 1
4 7322 1 1 113 LEU HD11 H 122.150 -7.514 12.349 1.00 . A A . 107 LEU HD11 1 1
4 7323 1 1 113 LEU HD12 H 120.713 -6.498 12.448 1.00 . A A . 107 LEU HD12 1 1
4 7324 1 1 113 LEU HD13 H 122.312 -5.784 12.647 1.00 . A A . 107 LEU HD13 1 1
4 7325 1 1 113 LEU HD21 H 120.782 -6.974 8.869 1.00 . A A . 107 LEU HD21 1 1
4 7326 1 1 113 LEU HD22 H 119.724 -6.377 10.147 1.00 . A A . 107 LEU HD22 1 1
4 7327 1 1 113 LEU HD23 H 120.499 -7.952 10.308 1.00 . A A . 107 LEU HD23 1 1
4 7328 1 1 113 LEU HG H 122.732 -6.706 10.230 1.00 . A A . 107 LEU HG 1 1
4 7329 1 1 113 LEU N N 123.524 -4.577 8.709 1.00 . A A . 107 LEU N 1 1
4 7330 1 1 113 LEU O O 122.311 -2.207 8.309 1.00 . A A . 107 LEU O 1 1
4 7331 1 1 114 PRO C C 119.770 -0.698 9.107 1.00 . A A . 108 PRO C 1 1
4 7332 1 1 114 PRO CA C 119.628 -1.704 7.961 1.00 . A A . 108 PRO CA 1 1
4 7333 1 1 114 PRO CB C 118.162 -2.050 7.707 1.00 . A A . 108 PRO CB 1 1
4 7334 1 1 114 PRO CD C 119.217 -4.053 8.518 1.00 . A A . 108 PRO CD 1 1
4 7335 1 1 114 PRO CG C 117.919 -3.291 8.501 1.00 . A A . 108 PRO CG 1 1
4 7336 1 1 114 PRO HA H 120.079 -1.322 7.060 1.00 . A A . 108 PRO HA 1 1
4 7337 1 1 114 PRO HB2 H 117.524 -1.247 8.051 1.00 . A A . 108 PRO HB2 1 1
4 7338 1 1 114 PRO HB3 H 117.996 -2.243 6.659 1.00 . A A . 108 PRO HB3 1 1
4 7339 1 1 114 PRO HD2 H 119.346 -4.556 9.466 1.00 . A A . 108 PRO HD2 1 1
4 7340 1 1 114 PRO HD3 H 119.258 -4.757 7.703 1.00 . A A . 108 PRO HD3 1 1
4 7341 1 1 114 PRO HG2 H 117.624 -3.032 9.509 1.00 . A A . 108 PRO HG2 1 1
4 7342 1 1 114 PRO HG3 H 117.153 -3.889 8.031 1.00 . A A . 108 PRO HG3 1 1
4 7343 1 1 114 PRO N N 120.234 -3.007 8.338 1.00 . A A . 108 PRO N 1 1
4 7344 1 1 114 PRO O O 119.788 0.499 8.893 1.00 . A A . 108 PRO O 1 1
4 7345 1 1 115 VAL C C 121.490 0.195 11.615 1.00 . A A . 109 VAL C 1 1
4 7346 1 1 115 VAL CA C 120.028 -0.243 11.475 1.00 . A A . 109 VAL CA 1 1
4 7347 1 1 115 VAL CB C 119.581 -1.052 12.697 1.00 . A A . 109 VAL CB 1 1
4 7348 1 1 115 VAL CG1 C 120.489 -2.274 12.877 1.00 . A A . 109 VAL CG1 1 1
4 7349 1 1 115 VAL CG2 C 119.660 -0.170 13.946 1.00 . A A . 109 VAL CG2 1 1
4 7350 1 1 115 VAL H H 119.867 -2.143 10.467 1.00 . A A . 109 VAL H 1 1
4 7351 1 1 115 VAL HA H 119.388 0.615 11.349 1.00 . A A . 109 VAL HA 1 1
4 7352 1 1 115 VAL HB H 118.562 -1.383 12.555 1.00 . A A . 109 VAL HB 1 1
4 7353 1 1 115 VAL HG11 H 119.882 -3.153 13.037 1.00 . A A . 109 VAL HG11 1 1
4 7354 1 1 115 VAL HG12 H 121.135 -2.123 13.730 1.00 . A A . 109 VAL HG12 1 1
4 7355 1 1 115 VAL HG13 H 121.091 -2.411 11.991 1.00 . A A . 109 VAL HG13 1 1
4 7356 1 1 115 VAL HG21 H 120.682 -0.126 14.293 1.00 . A A . 109 VAL HG21 1 1
4 7357 1 1 115 VAL HG22 H 119.035 -0.588 14.722 1.00 . A A . 109 VAL HG22 1 1
4 7358 1 1 115 VAL HG23 H 119.319 0.826 13.706 1.00 . A A . 109 VAL HG23 1 1
4 7359 1 1 115 VAL N N 119.879 -1.174 10.318 1.00 . A A . 109 VAL N 1 1
4 7360 1 1 115 VAL O O 121.787 1.229 12.181 1.00 . A A . 109 VAL O 1 1
4 7361 1 1 116 ASP C C 124.132 1.034 10.361 1.00 . A A . 110 ASP C 1 1
4 7362 1 1 116 ASP CA C 123.848 -0.217 11.197 1.00 . A A . 110 ASP CA 1 1
4 7363 1 1 116 ASP CB C 124.605 -1.421 10.635 1.00 . A A . 110 ASP CB 1 1
4 7364 1 1 116 ASP CG C 125.966 -1.537 11.325 1.00 . A A . 110 ASP CG 1 1
4 7365 1 1 116 ASP H H 122.142 -1.413 10.646 1.00 . A A . 110 ASP H 1 1
4 7366 1 1 116 ASP HA H 124.126 -0.054 12.227 1.00 . A A . 110 ASP HA 1 1
4 7367 1 1 116 ASP HB2 H 124.032 -2.320 10.814 1.00 . A A . 110 ASP HB2 1 1
4 7368 1 1 116 ASP HB3 H 124.751 -1.291 9.574 1.00 . A A . 110 ASP HB3 1 1
4 7369 1 1 116 ASP N N 122.404 -0.586 11.099 1.00 . A A . 110 ASP N 1 1
4 7370 1 1 116 ASP O O 124.835 1.929 10.788 1.00 . A A . 110 ASP O 1 1
4 7371 1 1 116 ASP OD1 O 126.543 -0.506 11.629 1.00 . A A . 110 ASP OD1 1 1
4 7372 1 1 116 ASP OD2 O 126.407 -2.655 11.536 1.00 . A A . 110 ASP OD2 1 1
4 7373 1 1 117 LEU C C 123.341 3.563 9.015 1.00 . A A . 111 LEU C 1 1
4 7374 1 1 117 LEU CA C 123.830 2.295 8.309 1.00 . A A . 111 LEU CA 1 1
4 7375 1 1 117 LEU CB C 123.013 2.042 7.040 1.00 . A A . 111 LEU CB 1 1
4 7376 1 1 117 LEU CD1 C 123.065 -0.241 6.013 1.00 . A A . 111 LEU CD1 1 1
4 7377 1 1 117 LEU CD2 C 123.880 1.730 4.713 1.00 . A A . 111 LEU CD2 1 1
4 7378 1 1 117 LEU CG C 123.789 1.104 6.107 1.00 . A A . 111 LEU CG 1 1
4 7379 1 1 117 LEU H H 123.028 0.367 8.851 1.00 . A A . 111 LEU H 1 1
4 7380 1 1 117 LEU HA H 124.876 2.381 8.062 1.00 . A A . 111 LEU HA 1 1
4 7381 1 1 117 LEU HB2 H 122.070 1.587 7.306 1.00 . A A . 111 LEU HB2 1 1
4 7382 1 1 117 LEU HB3 H 122.832 2.978 6.537 1.00 . A A . 111 LEU HB3 1 1
4 7383 1 1 117 LEU HD11 H 123.784 -1.023 5.817 1.00 . A A . 111 LEU HD11 1 1
4 7384 1 1 117 LEU HD12 H 122.344 -0.205 5.209 1.00 . A A . 111 LEU HD12 1 1
4 7385 1 1 117 LEU HD13 H 122.558 -0.443 6.944 1.00 . A A . 111 LEU HD13 1 1
4 7386 1 1 117 LEU HD21 H 122.974 1.520 4.165 1.00 . A A . 111 LEU HD21 1 1
4 7387 1 1 117 LEU HD22 H 124.724 1.311 4.185 1.00 . A A . 111 LEU HD22 1 1
4 7388 1 1 117 LEU HD23 H 124.006 2.798 4.806 1.00 . A A . 111 LEU HD23 1 1
4 7389 1 1 117 LEU HG H 124.785 0.948 6.499 1.00 . A A . 111 LEU HG 1 1
4 7390 1 1 117 LEU N N 123.592 1.101 9.173 1.00 . A A . 111 LEU N 1 1
4 7391 1 1 117 LEU O O 123.888 4.633 8.839 1.00 . A A . 111 LEU O 1 1
4 7392 1 1 118 ALA C C 122.835 5.164 11.525 1.00 . A A . 112 ALA C 1 1
4 7393 1 1 118 ALA CA C 121.788 4.640 10.538 1.00 . A A . 112 ALA CA 1 1
4 7394 1 1 118 ALA CB C 120.552 4.139 11.285 1.00 . A A . 112 ALA CB 1 1
4 7395 1 1 118 ALA H H 121.893 2.570 9.943 1.00 . A A . 112 ALA H 1 1
4 7396 1 1 118 ALA HA H 121.509 5.411 9.838 1.00 . A A . 112 ALA HA 1 1
4 7397 1 1 118 ALA HB1 H 120.135 4.944 11.871 1.00 . A A . 112 ALA HB1 1 1
4 7398 1 1 118 ALA HB2 H 120.832 3.326 11.938 1.00 . A A . 112 ALA HB2 1 1
4 7399 1 1 118 ALA HB3 H 119.818 3.792 10.573 1.00 . A A . 112 ALA HB3 1 1
4 7400 1 1 118 ALA N N 122.316 3.446 9.816 1.00 . A A . 112 ALA N 1 1
4 7401 1 1 118 ALA O O 123.340 6.261 11.382 1.00 . A A . 112 ALA O 1 1
4 7402 1 1 119 GLU C C 125.453 5.301 12.833 1.00 . A A . 113 GLU C 1 1
4 7403 1 1 119 GLU CA C 124.168 4.838 13.531 1.00 . A A . 113 GLU CA 1 1
4 7404 1 1 119 GLU CB C 124.444 3.608 14.395 1.00 . A A . 113 GLU CB 1 1
4 7405 1 1 119 GLU CD C 123.990 2.867 16.739 1.00 . A A . 113 GLU CD 1 1
4 7406 1 1 119 GLU CG C 123.377 3.499 15.487 1.00 . A A . 113 GLU CG 1 1
4 7407 1 1 119 GLU H H 122.735 3.516 12.625 1.00 . A A . 113 GLU H 1 1
4 7408 1 1 119 GLU HA H 123.763 5.627 14.137 1.00 . A A . 113 GLU HA 1 1
4 7409 1 1 119 GLU HB2 H 124.421 2.721 13.778 1.00 . A A . 113 GLU HB2 1 1
4 7410 1 1 119 GLU HB3 H 125.417 3.701 14.855 1.00 . A A . 113 GLU HB3 1 1
4 7411 1 1 119 GLU HG2 H 123.005 4.484 15.724 1.00 . A A . 113 GLU HG2 1 1
4 7412 1 1 119 GLU HG3 H 122.564 2.882 15.135 1.00 . A A . 113 GLU HG3 1 1
4 7413 1 1 119 GLU N N 123.158 4.390 12.527 1.00 . A A . 113 GLU N 1 1
4 7414 1 1 119 GLU O O 126.195 6.110 13.353 1.00 . A A . 113 GLU O 1 1
4 7415 1 1 119 GLU OE1 O 124.181 1.664 16.738 1.00 . A A . 113 GLU OE1 1 1
4 7416 1 1 119 GLU OE2 O 124.255 3.600 17.676 1.00 . A A . 113 GLU OE2 1 1
4 7417 1 1 120 GLU C C 126.724 6.509 10.177 1.00 . A A . 114 GLU C 1 1
4 7418 1 1 120 GLU CA C 126.957 5.196 10.930 1.00 . A A . 114 GLU CA 1 1
4 7419 1 1 120 GLU CB C 127.232 4.056 9.950 1.00 . A A . 114 GLU CB 1 1
4 7420 1 1 120 GLU CD C 128.850 4.932 8.259 1.00 . A A . 114 GLU CD 1 1
4 7421 1 1 120 GLU CG C 128.702 4.090 9.527 1.00 . A A . 114 GLU CG 1 1
4 7422 1 1 120 GLU H H 125.109 4.137 11.260 1.00 . A A . 114 GLU H 1 1
4 7423 1 1 120 GLU HA H 127.782 5.297 11.618 1.00 . A A . 114 GLU HA 1 1
4 7424 1 1 120 GLU HB2 H 127.016 3.111 10.428 1.00 . A A . 114 GLU HB2 1 1
4 7425 1 1 120 GLU HB3 H 126.606 4.170 9.079 1.00 . A A . 114 GLU HB3 1 1
4 7426 1 1 120 GLU HG2 H 129.294 4.525 10.321 1.00 . A A . 114 GLU HG2 1 1
4 7427 1 1 120 GLU HG3 H 129.045 3.085 9.333 1.00 . A A . 114 GLU HG3 1 1
4 7428 1 1 120 GLU N N 125.720 4.789 11.660 1.00 . A A . 114 GLU N 1 1
4 7429 1 1 120 GLU O O 127.558 7.394 10.184 1.00 . A A . 114 GLU O 1 1
4 7430 1 1 120 GLU OE1 O 129.041 6.130 8.385 1.00 . A A . 114 GLU OE1 1 1
4 7431 1 1 120 GLU OE2 O 128.769 4.363 7.182 1.00 . A A . 114 GLU OE2 1 1
4 7432 1 1 121 GLN C C 124.902 9.015 9.740 1.00 . A A . 115 GLN C 1 1
4 7433 1 1 121 GLN CA C 125.315 7.900 8.773 1.00 . A A . 115 GLN CA 1 1
4 7434 1 1 121 GLN CB C 124.163 7.551 7.829 1.00 . A A . 115 GLN CB 1 1
4 7435 1 1 121 GLN CD C 124.619 5.576 6.361 1.00 . A A . 115 GLN CD 1 1
4 7436 1 1 121 GLN CG C 124.724 7.098 6.477 1.00 . A A . 115 GLN CG 1 1
4 7437 1 1 121 GLN H H 124.940 5.916 9.534 1.00 . A A . 115 GLN H 1 1
4 7438 1 1 121 GLN HA H 126.181 8.199 8.203 1.00 . A A . 115 GLN HA 1 1
4 7439 1 1 121 GLN HB2 H 123.573 6.757 8.260 1.00 . A A . 115 GLN HB2 1 1
4 7440 1 1 121 GLN HB3 H 123.541 8.422 7.683 1.00 . A A . 115 GLN HB3 1 1
4 7441 1 1 121 GLN HE21 H 126.531 5.267 6.798 1.00 . A A . 115 GLN HE21 1 1
4 7442 1 1 121 GLN HE22 H 125.620 3.868 6.496 1.00 . A A . 115 GLN HE22 1 1
4 7443 1 1 121 GLN HG2 H 124.159 7.560 5.682 1.00 . A A . 115 GLN HG2 1 1
4 7444 1 1 121 GLN HG3 H 125.760 7.392 6.400 1.00 . A A . 115 GLN HG3 1 1
4 7445 1 1 121 GLN N N 125.598 6.643 9.527 1.00 . A A . 115 GLN N 1 1
4 7446 1 1 121 GLN NE2 N 125.677 4.843 6.569 1.00 . A A . 115 GLN NE2 1 1
4 7447 1 1 121 GLN O O 125.684 9.889 10.064 1.00 . A A . 115 GLN O 1 1
4 7448 1 1 121 GLN OE1 O 123.561 5.049 6.080 1.00 . A A . 115 GLN OE1 1 1
4 7449 1 1 122 GLY C C 121.691 10.025 11.249 1.00 . A A . 116 GLY C 1 1
4 7450 1 1 122 GLY CA C 123.218 10.052 11.148 1.00 . A A . 116 GLY CA 1 1
4 7451 1 1 122 GLY H H 123.065 8.281 9.931 1.00 . A A . 116 GLY H 1 1
4 7452 1 1 122 GLY HA2 H 123.648 9.874 12.123 1.00 . A A . 116 GLY HA2 1 1
4 7453 1 1 122 GLY HA3 H 123.534 11.019 10.786 1.00 . A A . 116 GLY HA3 1 1
4 7454 1 1 122 GLY N N 123.679 8.993 10.204 1.00 . A A . 116 GLY N 1 1
4 7455 1 1 122 GLY O O 121.042 11.053 11.235 1.00 . A A . 116 GLY O 1 1
4 7456 1 1 123 HIS C C 119.241 8.144 12.806 1.00 . A A . 117 HIS C 1 1
4 7457 1 1 123 HIS CA C 119.626 8.766 11.462 1.00 . A A . 117 HIS CA 1 1
4 7458 1 1 123 HIS CB C 119.185 7.861 10.305 1.00 . A A . 117 HIS CB 1 1
4 7459 1 1 123 HIS CD2 C 119.741 9.566 8.381 1.00 . A A . 117 HIS CD2 1 1
4 7460 1 1 123 HIS CE1 C 120.957 8.263 7.149 1.00 . A A . 117 HIS CE1 1 1
4 7461 1 1 123 HIS CG C 119.790 8.349 9.015 1.00 . A A . 117 HIS CG 1 1
4 7462 1 1 123 HIS H H 121.656 8.042 11.367 1.00 . A A . 117 HIS H 1 1
4 7463 1 1 123 HIS HA H 119.178 9.742 11.357 1.00 . A A . 117 HIS HA 1 1
4 7464 1 1 123 HIS HB2 H 119.510 6.849 10.495 1.00 . A A . 117 HIS HB2 1 1
4 7465 1 1 123 HIS HB3 H 118.108 7.882 10.225 1.00 . A A . 117 HIS HB3 1 1
4 7466 1 1 123 HIS HD1 H 120.798 6.597 8.384 1.00 . A A . 117 HIS HD1 1 1
4 7467 1 1 123 HIS HD2 H 119.209 10.434 8.741 1.00 . A A . 117 HIS HD2 1 1
4 7468 1 1 123 HIS HE1 H 121.578 7.887 6.349 1.00 . A A . 117 HIS HE1 1 1
4 7469 1 1 123 HIS N N 121.113 8.858 11.355 1.00 . A A . 117 HIS N 1 1
4 7470 1 1 123 HIS ND1 N 120.571 7.534 8.210 1.00 . A A . 117 HIS ND1 1 1
4 7471 1 1 123 HIS NE2 N 120.478 9.510 7.202 1.00 . A A . 117 HIS NE2 1 1
4 7472 1 1 123 HIS O O 118.607 7.108 12.864 1.00 . A A . 117 HIS O 1 1
4 7473 1 1 124 ARG C C 117.792 7.891 15.329 1.00 . A A . 118 ARG C 1 1
4 7474 1 1 124 ARG CA C 119.286 8.218 15.238 1.00 . A A . 118 ARG CA 1 1
4 7475 1 1 124 ARG CB C 119.650 9.332 16.220 1.00 . A A . 118 ARG CB 1 1
4 7476 1 1 124 ARG CD C 121.551 10.934 16.507 1.00 . A A . 118 ARG CD 1 1
4 7477 1 1 124 ARG CG C 121.173 9.464 16.305 1.00 . A A . 118 ARG CG 1 1
4 7478 1 1 124 ARG CZ C 122.289 12.379 14.710 1.00 . A A . 118 ARG CZ 1 1
4 7479 1 1 124 ARG H H 120.135 9.601 13.816 1.00 . A A . 118 ARG H 1 1
4 7480 1 1 124 ARG HA H 119.877 7.340 15.444 1.00 . A A . 118 ARG HA 1 1
4 7481 1 1 124 ARG HB2 H 119.225 10.266 15.879 1.00 . A A . 118 ARG HB2 1 1
4 7482 1 1 124 ARG HB3 H 119.257 9.095 17.197 1.00 . A A . 118 ARG HB3 1 1
4 7483 1 1 124 ARG HD2 H 120.666 11.557 16.482 1.00 . A A . 118 ARG HD2 1 1
4 7484 1 1 124 ARG HD3 H 122.075 11.063 17.442 1.00 . A A . 118 ARG HD3 1 1
4 7485 1 1 124 ARG HE H 123.166 10.644 15.112 1.00 . A A . 118 ARG HE 1 1
4 7486 1 1 124 ARG HG2 H 121.538 8.880 17.138 1.00 . A A . 118 ARG HG2 1 1
4 7487 1 1 124 ARG HG3 H 121.616 9.103 15.389 1.00 . A A . 118 ARG HG3 1 1
4 7488 1 1 124 ARG HH11 H 120.297 12.202 14.602 1.00 . A A . 118 ARG HH11 1 1
4 7489 1 1 124 ARG HH12 H 120.964 13.618 13.860 1.00 . A A . 118 ARG HH12 1 1
4 7490 1 1 124 ARG HH21 H 124.242 12.818 14.666 1.00 . A A . 118 ARG HH21 1 1
4 7491 1 1 124 ARG HH22 H 123.198 13.966 13.896 1.00 . A A . 118 ARG HH22 1 1
4 7492 1 1 124 ARG N N 119.622 8.769 13.889 1.00 . A A . 118 ARG N 1 1
4 7493 1 1 124 ARG NE N 122.451 11.264 15.368 1.00 . A A . 118 ARG NE 1 1
4 7494 1 1 124 ARG NH1 N 121.090 12.763 14.364 1.00 . A A . 118 ARG NH1 1 1
4 7495 1 1 124 ARG NH2 N 123.323 13.112 14.400 1.00 . A A . 118 ARG NH2 1 1
4 7496 1 1 124 ARG O O 117.384 6.997 16.044 1.00 . A A . 118 ARG O 1 1
4 7497 1 1 125 ASP C C 115.191 7.009 13.964 1.00 . A A . 119 ASP C 1 1
4 7498 1 1 125 ASP CA C 115.506 8.343 14.647 1.00 . A A . 119 ASP CA 1 1
4 7499 1 1 125 ASP CB C 114.871 9.504 13.878 1.00 . A A . 119 ASP CB 1 1
4 7500 1 1 125 ASP CG C 113.378 9.574 14.198 1.00 . A A . 119 ASP CG 1 1
4 7501 1 1 125 ASP H H 117.327 9.325 14.036 1.00 . A A . 119 ASP H 1 1
4 7502 1 1 125 ASP HA H 115.151 8.338 15.666 1.00 . A A . 119 ASP HA 1 1
4 7503 1 1 125 ASP HB2 H 115.348 10.429 14.169 1.00 . A A . 119 ASP HB2 1 1
4 7504 1 1 125 ASP HB3 H 115.004 9.348 12.818 1.00 . A A . 119 ASP HB3 1 1
4 7505 1 1 125 ASP N N 116.974 8.609 14.607 1.00 . A A . 119 ASP N 1 1
4 7506 1 1 125 ASP O O 114.348 6.255 14.411 1.00 . A A . 119 ASP O 1 1
4 7507 1 1 125 ASP OD1 O 113.020 9.295 15.331 1.00 . A A . 119 ASP OD1 1 1
4 7508 1 1 125 ASP OD2 O 112.616 9.907 13.304 1.00 . A A . 119 ASP OD2 1 1
4 7509 1 1 126 ILE C C 116.230 4.258 12.935 1.00 . A A . 120 ILE C 1 1
4 7510 1 1 126 ILE CA C 115.602 5.430 12.168 1.00 . A A . 120 ILE CA 1 1
4 7511 1 1 126 ILE CB C 116.243 5.611 10.783 1.00 . A A . 120 ILE CB 1 1
4 7512 1 1 126 ILE CD1 C 114.594 6.007 8.945 1.00 . A A . 120 ILE CD1 1 1
4 7513 1 1 126 ILE CG1 C 115.363 4.939 9.726 1.00 . A A . 120 ILE CG1 1 1
4 7514 1 1 126 ILE CG2 C 117.645 4.988 10.748 1.00 . A A . 120 ILE CG2 1 1
4 7515 1 1 126 ILE H H 116.535 7.337 12.540 1.00 . A A . 120 ILE H 1 1
4 7516 1 1 126 ILE HA H 114.539 5.274 12.060 1.00 . A A . 120 ILE HA 1 1
4 7517 1 1 126 ILE HB H 116.321 6.666 10.566 1.00 . A A . 120 ILE HB 1 1
4 7518 1 1 126 ILE HD11 H 115.035 6.976 9.126 1.00 . A A . 120 ILE HD11 1 1
4 7519 1 1 126 ILE HD12 H 113.563 6.014 9.267 1.00 . A A . 120 ILE HD12 1 1
4 7520 1 1 126 ILE HD13 H 114.639 5.784 7.889 1.00 . A A . 120 ILE HD13 1 1
4 7521 1 1 126 ILE HG12 H 115.983 4.372 9.045 1.00 . A A . 120 ILE HG12 1 1
4 7522 1 1 126 ILE HG13 H 114.661 4.275 10.209 1.00 . A A . 120 ILE HG13 1 1
4 7523 1 1 126 ILE HG21 H 117.563 3.914 10.823 1.00 . A A . 120 ILE HG21 1 1
4 7524 1 1 126 ILE HG22 H 118.226 5.363 11.576 1.00 . A A . 120 ILE HG22 1 1
4 7525 1 1 126 ILE HG23 H 118.131 5.248 9.820 1.00 . A A . 120 ILE HG23 1 1
4 7526 1 1 126 ILE N N 115.862 6.713 12.882 1.00 . A A . 120 ILE N 1 1
4 7527 1 1 126 ILE O O 115.695 3.168 12.965 1.00 . A A . 120 ILE O 1 1
4 7528 1 1 127 ALA C C 117.136 2.943 15.481 1.00 . A A . 121 ALA C 1 1
4 7529 1 1 127 ALA CA C 118.022 3.378 14.311 1.00 . A A . 121 ALA CA 1 1
4 7530 1 1 127 ALA CB C 119.332 3.976 14.823 1.00 . A A . 121 ALA CB 1 1
4 7531 1 1 127 ALA H H 117.775 5.366 13.511 1.00 . A A . 121 ALA H 1 1
4 7532 1 1 127 ALA HA H 118.226 2.541 13.662 1.00 . A A . 121 ALA HA 1 1
4 7533 1 1 127 ALA HB1 H 119.737 4.647 14.080 1.00 . A A . 121 ALA HB1 1 1
4 7534 1 1 127 ALA HB2 H 120.039 3.182 15.015 1.00 . A A . 121 ALA HB2 1 1
4 7535 1 1 127 ALA HB3 H 119.147 4.521 15.737 1.00 . A A . 121 ALA HB3 1 1
4 7536 1 1 127 ALA N N 117.360 4.478 13.550 1.00 . A A . 121 ALA N 1 1
4 7537 1 1 127 ALA O O 117.163 1.802 15.901 1.00 . A A . 121 ALA O 1 1
4 7538 1 1 128 ARG C C 114.291 2.624 16.654 1.00 . A A . 122 ARG C 1 1
4 7539 1 1 128 ARG CA C 115.459 3.480 17.150 1.00 . A A . 122 ARG CA 1 1
4 7540 1 1 128 ARG CB C 114.950 4.813 17.700 1.00 . A A . 122 ARG CB 1 1
4 7541 1 1 128 ARG CD C 115.573 6.864 18.985 1.00 . A A . 122 ARG CD 1 1
4 7542 1 1 128 ARG CG C 116.072 5.510 18.473 1.00 . A A . 122 ARG CG 1 1
4 7543 1 1 128 ARG CZ C 116.862 6.805 21.038 1.00 . A A . 122 ARG CZ 1 1
4 7544 1 1 128 ARG H H 116.342 4.756 15.652 1.00 . A A . 122 ARG H 1 1
4 7545 1 1 128 ARG HA H 116.016 2.956 17.909 1.00 . A A . 122 ARG HA 1 1
4 7546 1 1 128 ARG HB2 H 114.632 5.443 16.881 1.00 . A A . 122 ARG HB2 1 1
4 7547 1 1 128 ARG HB3 H 114.116 4.635 18.362 1.00 . A A . 122 ARG HB3 1 1
4 7548 1 1 128 ARG HD2 H 115.418 7.542 18.157 1.00 . A A . 122 ARG HD2 1 1
4 7549 1 1 128 ARG HD3 H 114.661 6.740 19.547 1.00 . A A . 122 ARG HD3 1 1
4 7550 1 1 128 ARG HE H 117.218 8.115 19.588 1.00 . A A . 122 ARG HE 1 1
4 7551 1 1 128 ARG HG2 H 116.368 4.893 19.310 1.00 . A A . 122 ARG HG2 1 1
4 7552 1 1 128 ARG HG3 H 116.919 5.663 17.821 1.00 . A A . 122 ARG HG3 1 1
4 7553 1 1 128 ARG HH11 H 114.920 6.730 21.519 1.00 . A A . 122 ARG HH11 1 1
4 7554 1 1 128 ARG HH12 H 116.010 6.093 22.703 1.00 . A A . 122 ARG HH12 1 1
4 7555 1 1 128 ARG HH21 H 118.853 6.751 20.830 1.00 . A A . 122 ARG HH21 1 1
4 7556 1 1 128 ARG HH22 H 118.236 6.105 22.315 1.00 . A A . 122 ARG HH22 1 1
4 7557 1 1 128 ARG N N 116.349 3.842 16.008 1.00 . A A . 122 ARG N 1 1
4 7558 1 1 128 ARG NE N 116.658 7.364 19.875 1.00 . A A . 122 ARG NE 1 1
4 7559 1 1 128 ARG NH1 N 115.852 6.521 21.813 1.00 . A A . 122 ARG NH1 1 1
4 7560 1 1 128 ARG NH2 N 118.078 6.533 21.424 1.00 . A A . 122 ARG NH2 1 1
4 7561 1 1 128 ARG O O 114.061 1.533 17.138 1.00 . A A . 122 ARG O 1 1
4 7562 1 1 129 TYR C C 112.902 1.030 14.510 1.00 . A A . 123 TYR C 1 1
4 7563 1 1 129 TYR CA C 112.401 2.321 15.164 1.00 . A A . 123 TYR CA 1 1
4 7564 1 1 129 TYR CB C 111.738 3.226 14.123 1.00 . A A . 123 TYR CB 1 1
4 7565 1 1 129 TYR CD1 C 110.074 1.223 13.212 1.00 . A A . 123 TYR CD1 1 1
4 7566 1 1 129 TYR CD2 C 110.894 1.748 12.409 1.00 . A A . 123 TYR CD2 1 1
4 7567 1 1 129 TYR CE1 C 110.374 1.873 12.015 1.00 . A A . 123 TYR CE1 1 1
4 7568 1 1 129 TYR CE2 C 109.631 1.350 12.846 1.00 . A A . 123 TYR CE2 1 1
4 7569 1 1 129 TYR CG C 110.506 2.524 13.549 1.00 . A A . 123 TYR CG 1 1
4 7570 1 1 129 TYR CZ C 109.661 2.755 12.887 1.00 . A A . 123 TYR CZ 1 1
4 7571 1 1 129 TYR H H 113.758 3.991 15.314 1.00 . A A . 123 TYR H 1 1
4 7572 1 1 129 TYR HA H 111.704 2.097 15.955 1.00 . A A . 123 TYR HA 1 1
4 7573 1 1 129 TYR HB2 H 111.439 4.153 14.592 1.00 . A A . 123 TYR HB2 1 1
4 7574 1 1 129 TYR HB3 H 112.436 3.434 13.327 1.00 . A A . 123 TYR HB3 1 1
4 7575 1 1 129 TYR HD1 H 109.220 0.711 13.672 1.00 . A A . 123 TYR HD1 1 1
4 7576 1 1 129 TYR HD2 H 111.699 1.013 12.268 1.00 . A A . 123 TYR HD2 1 1
4 7577 1 1 129 TYR HE1 H 110.102 1.425 11.049 1.00 . A A . 123 TYR HE1 1 1
4 7578 1 1 129 TYR HE2 H 109.202 0.717 13.633 1.00 . A A . 123 TYR HE2 1 1
4 7579 1 1 129 TYR HH H 108.274 3.721 11.982 1.00 . A A . 123 TYR HH 1 1
4 7580 1 1 129 TYR N N 113.553 3.109 15.691 1.00 . A A . 123 TYR N 1 1
4 7581 1 1 129 TYR O O 112.272 -0.006 14.598 1.00 . A A . 123 TYR O 1 1
4 7582 1 1 129 TYR OH O 109.214 3.837 12.139 1.00 . A A . 123 TYR OH 1 1
4 7583 1 1 130 LEU C C 114.798 -1.245 14.228 1.00 . A A . 124 LEU C 1 1
4 7584 1 1 130 LEU CA C 114.575 -0.138 13.194 1.00 . A A . 124 LEU CA 1 1
4 7585 1 1 130 LEU CB C 115.905 0.298 12.579 1.00 . A A . 124 LEU CB 1 1
4 7586 1 1 130 LEU CD1 C 116.956 1.485 10.647 1.00 . A A . 124 LEU CD1 1 1
4 7587 1 1 130 LEU CD2 C 115.145 -0.189 10.252 1.00 . A A . 124 LEU CD2 1 1
4 7588 1 1 130 LEU CG C 115.653 0.902 11.197 1.00 . A A . 124 LEU CG 1 1
4 7589 1 1 130 LEU H H 114.522 1.932 13.798 1.00 . A A . 124 LEU H 1 1
4 7590 1 1 130 LEU HA H 113.905 -0.476 12.420 1.00 . A A . 124 LEU HA 1 1
4 7591 1 1 130 LEU HB2 H 116.372 1.036 13.216 1.00 . A A . 124 LEU HB2 1 1
4 7592 1 1 130 LEU HB3 H 116.556 -0.558 12.483 1.00 . A A . 124 LEU HB3 1 1
4 7593 1 1 130 LEU HD11 H 116.729 2.241 9.911 1.00 . A A . 124 LEU HD11 1 1
4 7594 1 1 130 LEU HD12 H 117.538 0.698 10.188 1.00 . A A . 124 LEU HD12 1 1
4 7595 1 1 130 LEU HD13 H 117.522 1.926 11.454 1.00 . A A . 124 LEU HD13 1 1
4 7596 1 1 130 LEU HD21 H 114.065 -0.191 10.252 1.00 . A A . 124 LEU HD21 1 1
4 7597 1 1 130 LEU HD22 H 115.506 -1.151 10.584 1.00 . A A . 124 LEU HD22 1 1
4 7598 1 1 130 LEU HD23 H 115.505 0.005 9.252 1.00 . A A . 124 LEU HD23 1 1
4 7599 1 1 130 LEU HG H 114.914 1.685 11.277 1.00 . A A . 124 LEU HG 1 1
4 7600 1 1 130 LEU N N 114.031 1.086 13.855 1.00 . A A . 124 LEU N 1 1
4 7601 1 1 130 LEU O O 114.190 -2.294 14.166 1.00 . A A . 124 LEU O 1 1
4 7602 1 1 131 HIS C C 114.611 -2.541 16.837 1.00 . A A . 125 HIS C 1 1
4 7603 1 1 131 HIS CA C 115.929 -2.053 16.225 1.00 . A A . 125 HIS CA 1 1
4 7604 1 1 131 HIS CB C 116.781 -1.346 17.279 1.00 . A A . 125 HIS CB 1 1
4 7605 1 1 131 HIS CD2 C 117.006 -2.744 19.493 1.00 . A A . 125 HIS CD2 1 1
4 7606 1 1 131 HIS CE1 C 118.732 -3.933 18.940 1.00 . A A . 125 HIS CE1 1 1
4 7607 1 1 131 HIS CG C 117.362 -2.363 18.222 1.00 . A A . 125 HIS CG 1 1
4 7608 1 1 131 HIS H H 116.141 -0.159 15.211 1.00 . A A . 125 HIS H 1 1
4 7609 1 1 131 HIS HA H 116.477 -2.880 15.803 1.00 . A A . 125 HIS HA 1 1
4 7610 1 1 131 HIS HB2 H 117.582 -0.808 16.793 1.00 . A A . 125 HIS HB2 1 1
4 7611 1 1 131 HIS HB3 H 116.167 -0.652 17.833 1.00 . A A . 125 HIS HB3 1 1
4 7612 1 1 131 HIS HD1 H 118.959 -3.106 17.045 1.00 . A A . 125 HIS HD1 1 1
4 7613 1 1 131 HIS HD2 H 116.179 -2.337 20.056 1.00 . A A . 125 HIS HD2 1 1
4 7614 1 1 131 HIS HE1 H 119.543 -4.646 18.968 1.00 . A A . 125 HIS HE1 1 1
4 7615 1 1 131 HIS N N 115.664 -1.016 15.181 1.00 . A A . 125 HIS N 1 1
4 7616 1 1 131 HIS ND1 N 118.465 -3.135 17.890 1.00 . A A . 125 HIS ND1 1 1
4 7617 1 1 131 HIS NE2 N 117.873 -3.736 19.944 1.00 . A A . 125 HIS NE2 1 1
4 7618 1 1 131 HIS O O 114.515 -3.652 17.321 1.00 . A A . 125 HIS O 1 1
4 7619 1 1 132 ALA C C 111.558 -3.073 16.419 1.00 . A A . 126 ALA C 1 1
4 7620 1 1 132 ALA CA C 112.282 -2.134 17.387 1.00 . A A . 126 ALA CA 1 1
4 7621 1 1 132 ALA CB C 111.498 -0.833 17.563 1.00 . A A . 126 ALA CB 1 1
4 7622 1 1 132 ALA H H 113.696 -0.829 16.416 1.00 . A A . 126 ALA H 1 1
4 7623 1 1 132 ALA HA H 112.423 -2.612 18.344 1.00 . A A . 126 ALA HA 1 1
4 7624 1 1 132 ALA HB1 H 111.032 -0.564 16.626 1.00 . A A . 126 ALA HB1 1 1
4 7625 1 1 132 ALA HB2 H 112.170 -0.046 17.870 1.00 . A A . 126 ALA HB2 1 1
4 7626 1 1 132 ALA HB3 H 110.735 -0.971 18.316 1.00 . A A . 126 ALA HB3 1 1
4 7627 1 1 132 ALA N N 113.596 -1.719 16.814 1.00 . A A . 126 ALA N 1 1
4 7628 1 1 132 ALA O O 110.923 -4.028 16.822 1.00 . A A . 126 ALA O 1 1
4 7629 1 1 133 ALA C C 112.009 -4.433 13.302 1.00 . A A . 127 ALA C 1 1
4 7630 1 1 133 ALA CA C 110.970 -3.685 14.143 1.00 . A A . 127 ALA CA 1 1
4 7631 1 1 133 ALA CB C 110.156 -2.732 13.267 1.00 . A A . 127 ALA CB 1 1
4 7632 1 1 133 ALA H H 112.170 -2.034 14.839 1.00 . A A . 127 ALA H 1 1
4 7633 1 1 133 ALA HA H 110.314 -4.383 14.639 1.00 . A A . 127 ALA HA 1 1
4 7634 1 1 133 ALA HB1 H 109.212 -3.191 13.018 1.00 . A A . 127 ALA HB1 1 1
4 7635 1 1 133 ALA HB2 H 110.704 -2.519 12.362 1.00 . A A . 127 ALA HB2 1 1
4 7636 1 1 133 ALA HB3 H 109.979 -1.813 13.805 1.00 . A A . 127 ALA HB3 1 1
4 7637 1 1 133 ALA N N 111.651 -2.809 15.142 1.00 . A A . 127 ALA N 1 1
4 7638 1 1 133 ALA O O 111.770 -4.767 12.157 1.00 . A A . 127 ALA O 1 1
4 7639 1 1 134 THR C C 114.821 -6.527 13.977 1.00 . A A . 128 THR C 1 1
4 7640 1 1 134 THR CA C 114.215 -5.425 13.102 1.00 . A A . 128 THR CA 1 1
4 7641 1 1 134 THR CB C 115.260 -4.359 12.762 1.00 . A A . 128 THR CB 1 1
4 7642 1 1 134 THR CG2 C 116.412 -4.992 11.980 1.00 . A A . 128 THR CG2 1 1
4 7643 1 1 134 THR H H 113.326 -4.420 14.787 1.00 . A A . 128 THR H 1 1
4 7644 1 1 134 THR HA H 113.807 -5.844 12.196 1.00 . A A . 128 THR HA 1 1
4 7645 1 1 134 THR HB H 115.644 -3.927 13.673 1.00 . A A . 128 THR HB 1 1
4 7646 1 1 134 THR HG1 H 113.986 -2.911 12.509 1.00 . A A . 128 THR HG1 1 1
4 7647 1 1 134 THR HG21 H 117.267 -5.107 12.630 1.00 . A A . 128 THR HG21 1 1
4 7648 1 1 134 THR HG22 H 116.676 -4.356 11.149 1.00 . A A . 128 THR HG22 1 1
4 7649 1 1 134 THR HG23 H 116.110 -5.961 11.610 1.00 . A A . 128 THR HG23 1 1
4 7650 1 1 134 THR N N 113.158 -4.698 13.862 1.00 . A A . 128 THR N 1 1
4 7651 1 1 134 THR O O 116.023 -6.701 14.033 1.00 . A A . 128 THR O 1 1
4 7652 1 1 134 THR OG1 O 114.656 -3.344 11.973 1.00 . A A . 128 THR OG1 1 1
4 7653 1 1 135 GLY C C 114.743 -7.822 16.945 1.00 . A A . 129 GLY C 1 1
4 7654 1 1 135 GLY CA C 114.512 -8.361 15.533 1.00 . A A . 129 GLY CA 1 1
4 7655 1 1 135 GLY H H 113.028 -7.109 14.599 1.00 . A A . 129 GLY H 1 1
4 7656 1 1 135 GLY HA2 H 113.792 -9.166 15.566 1.00 . A A . 129 GLY HA2 1 1
4 7657 1 1 135 GLY HA3 H 115.446 -8.728 15.135 1.00 . A A . 129 GLY HA3 1 1
4 7658 1 1 135 GLY N N 113.994 -7.269 14.660 1.00 . A A . 129 GLY N 1 1
4 7659 1 1 135 GLY O O 115.615 -8.278 17.657 1.00 . A A . 129 GLY O 1 1
4 7660 1 1 136 ASP C C 114.149 -7.388 19.777 1.00 . A A . 130 ASP C 1 1
4 7661 1 1 136 ASP CA C 114.138 -6.276 18.722 1.00 . A A . 130 ASP CA 1 1
4 7662 1 1 136 ASP CB C 112.928 -5.362 18.923 1.00 . A A . 130 ASP CB 1 1
4 7663 1 1 136 ASP CG C 113.218 -4.374 20.055 1.00 . A A . 130 ASP CG 1 1
4 7664 1 1 136 ASP H H 113.275 -6.499 16.764 1.00 . A A . 130 ASP H 1 1
4 7665 1 1 136 ASP HA H 115.044 -5.700 18.770 1.00 . A A . 130 ASP HA 1 1
4 7666 1 1 136 ASP HB2 H 112.731 -4.819 18.011 1.00 . A A . 130 ASP HB2 1 1
4 7667 1 1 136 ASP HB3 H 112.066 -5.958 19.182 1.00 . A A . 130 ASP HB3 1 1
4 7668 1 1 136 ASP N N 113.966 -6.851 17.356 1.00 . A A . 130 ASP N 1 1
4 7669 1 1 136 ASP O O 113.076 -7.794 20.192 1.00 . A A . 130 ASP O 1 1
4 7670 1 1 136 ASP OXT O 115.230 -7.813 20.150 1.00 . A A . 130 ASP OXT 1 1
4 7671 1 1 136 ASP OD1 O 114.352 -3.937 20.157 1.00 . A A . 130 ASP OD1 1 1
4 7672 1 1 136 ASP OD2 O 112.301 -4.071 20.801 1.00 . A A . 130 ASP OD2 1 1
5 7673 1 1 7 MET C C 108.170 -7.603 -21.982 1.00 . A A . 1 MET C 1 1
5 7674 1 1 7 MET CA C 107.738 -8.939 -22.596 1.00 . A A . 1 MET CA 1 1
5 7675 1 1 7 MET CB C 108.562 -10.095 -22.018 1.00 . A A . 1 MET CB 1 1
5 7676 1 1 7 MET CE C 110.873 -12.456 -22.119 1.00 . A A . 1 MET CE 1 1
5 7677 1 1 7 MET CG C 110.049 -9.876 -22.314 1.00 . A A . 1 MET CG 1 1
5 7678 1 1 7 MET H H 108.931 -9.102 -24.384 1.00 . A A . 1 MET H 1 1
5 7679 1 1 7 MET HA H 106.688 -9.112 -22.414 1.00 . A A . 1 MET HA 1 1
5 7680 1 1 7 MET HB2 H 108.411 -10.142 -20.949 1.00 . A A . 1 MET HB2 1 1
5 7681 1 1 7 MET HB3 H 108.242 -11.022 -22.467 1.00 . A A . 1 MET HB3 1 1
5 7682 1 1 7 MET HE1 H 109.999 -12.987 -21.766 1.00 . A A . 1 MET HE1 1 1
5 7683 1 1 7 MET HE2 H 111.748 -13.065 -21.963 1.00 . A A . 1 MET HE2 1 1
5 7684 1 1 7 MET HE3 H 110.770 -12.240 -23.174 1.00 . A A . 1 MET HE3 1 1
5 7685 1 1 7 MET HG2 H 110.257 -10.149 -23.338 1.00 . A A . 1 MET HG2 1 1
5 7686 1 1 7 MET HG3 H 110.300 -8.837 -22.160 1.00 . A A . 1 MET HG3 1 1
5 7687 1 1 7 MET N N 108.019 -8.951 -24.062 1.00 . A A . 1 MET N 1 1
5 7688 1 1 7 MET O O 107.688 -7.205 -20.939 1.00 . A A . 1 MET O 1 1
5 7689 1 1 7 MET SD S 111.042 -10.905 -21.203 1.00 . A A . 1 MET SD 1 1
5 7690 1 1 8 LEU C C 108.849 -4.447 -22.805 1.00 . A A . 2 LEU C 1 1
5 7691 1 1 8 LEU CA C 109.541 -5.602 -22.074 1.00 . A A . 2 LEU CA 1 1
5 7692 1 1 8 LEU CB C 111.049 -5.580 -22.338 1.00 . A A . 2 LEU CB 1 1
5 7693 1 1 8 LEU CD1 C 112.793 -7.322 -21.906 1.00 . A A . 2 LEU CD1 1 1
5 7694 1 1 8 LEU CD2 C 112.495 -5.430 -20.304 1.00 . A A . 2 LEU CD2 1 1
5 7695 1 1 8 LEU CG C 111.771 -6.387 -21.255 1.00 . A A . 2 LEU CG 1 1
5 7696 1 1 8 LEU H H 109.452 -7.251 -23.458 1.00 . A A . 2 LEU H 1 1
5 7697 1 1 8 LEU HA H 109.353 -5.546 -21.015 1.00 . A A . 2 LEU HA 1 1
5 7698 1 1 8 LEU HB2 H 111.249 -6.015 -23.307 1.00 . A A . 2 LEU HB2 1 1
5 7699 1 1 8 LEU HB3 H 111.401 -4.560 -22.322 1.00 . A A . 2 LEU HB3 1 1
5 7700 1 1 8 LEU HD11 H 112.878 -8.225 -21.320 1.00 . A A . 2 LEU HD11 1 1
5 7701 1 1 8 LEU HD12 H 113.753 -6.831 -21.950 1.00 . A A . 2 LEU HD12 1 1
5 7702 1 1 8 LEU HD13 H 112.468 -7.570 -22.905 1.00 . A A . 2 LEU HD13 1 1
5 7703 1 1 8 LEU HD21 H 111.771 -4.802 -19.805 1.00 . A A . 2 LEU HD21 1 1
5 7704 1 1 8 LEU HD22 H 113.180 -4.813 -20.866 1.00 . A A . 2 LEU HD22 1 1
5 7705 1 1 8 LEU HD23 H 113.044 -6.000 -19.568 1.00 . A A . 2 LEU HD23 1 1
5 7706 1 1 8 LEU HG H 111.051 -6.972 -20.701 1.00 . A A . 2 LEU HG 1 1
5 7707 1 1 8 LEU N N 109.076 -6.911 -22.619 1.00 . A A . 2 LEU N 1 1
5 7708 1 1 8 LEU O O 108.615 -4.508 -23.997 1.00 . A A . 2 LEU O 1 1
5 7709 1 1 9 GLY C C 108.677 -0.974 -22.545 1.00 . A A . 3 GLY C 1 1
5 7710 1 1 9 GLY CA C 107.844 -2.240 -22.752 1.00 . A A . 3 GLY CA 1 1
5 7711 1 1 9 GLY H H 108.720 -3.371 -21.141 1.00 . A A . 3 GLY H 1 1
5 7712 1 1 9 GLY HA2 H 107.739 -2.434 -23.810 1.00 . A A . 3 GLY HA2 1 1
5 7713 1 1 9 GLY HA3 H 106.868 -2.101 -22.313 1.00 . A A . 3 GLY HA3 1 1
5 7714 1 1 9 GLY N N 108.522 -3.398 -22.100 1.00 . A A . 3 GLY N 1 1
5 7715 1 1 9 GLY O O 109.599 -0.948 -21.754 1.00 . A A . 3 GLY O 1 1
5 7716 1 1 10 GLY C C 108.206 2.456 -22.579 1.00 . A A . 4 GLY C 1 1
5 7717 1 1 10 GLY CA C 109.126 1.346 -23.101 1.00 . A A . 4 GLY CA 1 1
5 7718 1 1 10 GLY H H 107.609 0.031 -23.884 1.00 . A A . 4 GLY H 1 1
5 7719 1 1 10 GLY HA2 H 109.936 1.192 -22.403 1.00 . A A . 4 GLY HA2 1 1
5 7720 1 1 10 GLY HA3 H 109.528 1.639 -24.060 1.00 . A A . 4 GLY HA3 1 1
5 7721 1 1 10 GLY N N 108.357 0.077 -23.253 1.00 . A A . 4 GLY N 1 1
5 7722 1 1 10 GLY O O 108.663 3.507 -22.172 1.00 . A A . 4 GLY O 1 1
5 7723 1 1 11 SER C C 105.497 2.940 -20.679 1.00 . A A . 5 SER C 1 1
5 7724 1 1 11 SER CA C 105.976 3.282 -22.091 1.00 . A A . 5 SER CA 1 1
5 7725 1 1 11 SER CB C 104.804 3.258 -23.071 1.00 . A A . 5 SER CB 1 1
5 7726 1 1 11 SER H H 106.566 1.384 -22.918 1.00 . A A . 5 SER H 1 1
5 7727 1 1 11 SER HA H 106.449 4.252 -22.104 1.00 . A A . 5 SER HA 1 1
5 7728 1 1 11 SER HB2 H 104.540 2.237 -23.292 1.00 . A A . 5 SER HB2 1 1
5 7729 1 1 11 SER HB3 H 103.955 3.759 -22.626 1.00 . A A . 5 SER HB3 1 1
5 7730 1 1 11 SER HG H 105.499 4.792 -24.043 1.00 . A A . 5 SER HG 1 1
5 7731 1 1 11 SER N N 106.917 2.235 -22.586 1.00 . A A . 5 SER N 1 1
5 7732 1 1 11 SER O O 105.483 1.792 -20.283 1.00 . A A . 5 SER O 1 1
5 7733 1 1 11 SER OG O 105.184 3.915 -24.272 1.00 . A A . 5 SER OG 1 1
5 7734 1 1 12 SER C C 105.541 2.729 -17.782 1.00 . A A . 6 SER C 1 1
5 7735 1 1 12 SER CA C 104.618 3.698 -18.526 1.00 . A A . 6 SER CA 1 1
5 7736 1 1 12 SER CB C 103.216 3.104 -18.683 1.00 . A A . 6 SER CB 1 1
5 7737 1 1 12 SER H H 105.130 4.850 -20.276 1.00 . A A . 6 SER H 1 1
5 7738 1 1 12 SER HA H 104.556 4.634 -17.992 1.00 . A A . 6 SER HA 1 1
5 7739 1 1 12 SER HB2 H 102.796 2.909 -17.709 1.00 . A A . 6 SER HB2 1 1
5 7740 1 1 12 SER HB3 H 102.585 3.808 -19.208 1.00 . A A . 6 SER HB3 1 1
5 7741 1 1 12 SER HG H 103.261 1.160 -18.778 1.00 . A A . 6 SER HG 1 1
5 7742 1 1 12 SER N N 105.105 3.936 -19.922 1.00 . A A . 6 SER N 1 1
5 7743 1 1 12 SER O O 106.623 2.416 -18.237 1.00 . A A . 6 SER O 1 1
5 7744 1 1 12 SER OG O 103.293 1.884 -19.408 1.00 . A A . 6 SER OG 1 1
5 7745 1 1 13 ASP C C 107.414 1.816 -15.738 1.00 . A A . 7 ASP C 1 1
5 7746 1 1 13 ASP CA C 105.963 1.309 -15.843 1.00 . A A . 7 ASP CA 1 1
5 7747 1 1 13 ASP CB C 105.864 -0.029 -16.602 1.00 . A A . 7 ASP CB 1 1
5 7748 1 1 13 ASP CG C 107.108 -0.278 -17.466 1.00 . A A . 7 ASP CG 1 1
5 7749 1 1 13 ASP H H 104.245 2.535 -16.291 1.00 . A A . 7 ASP H 1 1
5 7750 1 1 13 ASP HA H 105.545 1.191 -14.855 1.00 . A A . 7 ASP HA 1 1
5 7751 1 1 13 ASP HB2 H 105.761 -0.834 -15.890 1.00 . A A . 7 ASP HB2 1 1
5 7752 1 1 13 ASP HB3 H 104.990 -0.009 -17.239 1.00 . A A . 7 ASP HB3 1 1
5 7753 1 1 13 ASP N N 105.120 2.259 -16.635 1.00 . A A . 7 ASP N 1 1
5 7754 1 1 13 ASP O O 108.329 1.058 -15.491 1.00 . A A . 7 ASP O 1 1
5 7755 1 1 13 ASP OD1 O 108.055 -0.851 -16.953 1.00 . A A . 7 ASP OD1 1 1
5 7756 1 1 13 ASP OD2 O 107.089 0.100 -18.625 1.00 . A A . 7 ASP OD2 1 1
5 7757 1 1 14 ALA C C 108.982 4.982 -15.066 1.00 . A A . 8 ALA C 1 1
5 7758 1 1 14 ALA CA C 109.004 3.650 -15.819 1.00 . A A . 8 ALA CA 1 1
5 7759 1 1 14 ALA CB C 109.445 3.858 -17.268 1.00 . A A . 8 ALA CB 1 1
5 7760 1 1 14 ALA H H 106.872 3.694 -16.099 1.00 . A A . 8 ALA H 1 1
5 7761 1 1 14 ALA HA H 109.662 2.948 -15.329 1.00 . A A . 8 ALA HA 1 1
5 7762 1 1 14 ALA HB1 H 110.436 4.286 -17.285 1.00 . A A . 8 ALA HB1 1 1
5 7763 1 1 14 ALA HB2 H 108.756 4.528 -17.761 1.00 . A A . 8 ALA HB2 1 1
5 7764 1 1 14 ALA HB3 H 109.454 2.908 -17.782 1.00 . A A . 8 ALA HB3 1 1
5 7765 1 1 14 ALA N N 107.623 3.095 -15.912 1.00 . A A . 8 ALA N 1 1
5 7766 1 1 14 ALA O O 109.754 5.204 -14.154 1.00 . A A . 8 ALA O 1 1
5 7767 1 1 15 GLY C C 107.691 6.949 -13.259 1.00 . A A . 9 GLY C 1 1
5 7768 1 1 15 GLY CA C 108.011 7.181 -14.739 1.00 . A A . 9 GLY CA 1 1
5 7769 1 1 15 GLY H H 107.477 5.661 -16.171 1.00 . A A . 9 GLY H 1 1
5 7770 1 1 15 GLY HA2 H 108.955 7.699 -14.831 1.00 . A A . 9 GLY HA2 1 1
5 7771 1 1 15 GLY HA3 H 107.228 7.776 -15.183 1.00 . A A . 9 GLY HA3 1 1
5 7772 1 1 15 GLY N N 108.094 5.866 -15.437 1.00 . A A . 9 GLY N 1 1
5 7773 1 1 15 GLY O O 107.955 7.785 -12.419 1.00 . A A . 9 GLY O 1 1
5 7774 1 1 16 LEU C C 108.063 5.355 -10.686 1.00 . A A . 10 LEU C 1 1
5 7775 1 1 16 LEU CA C 106.784 5.517 -11.518 1.00 . A A . 10 LEU CA 1 1
5 7776 1 1 16 LEU CB C 105.994 4.202 -11.579 1.00 . A A . 10 LEU CB 1 1
5 7777 1 1 16 LEU CD1 C 105.079 4.558 -9.272 1.00 . A A . 10 LEU CD1 1 1
5 7778 1 1 16 LEU CD2 C 105.097 2.267 -10.277 1.00 . A A . 10 LEU CD2 1 1
5 7779 1 1 16 LEU CG C 105.853 3.596 -10.178 1.00 . A A . 10 LEU CG 1 1
5 7780 1 1 16 LEU H H 106.922 5.157 -13.636 1.00 . A A . 10 LEU H 1 1
5 7781 1 1 16 LEU HA H 106.165 6.299 -11.108 1.00 . A A . 10 LEU HA 1 1
5 7782 1 1 16 LEU HB2 H 105.013 4.394 -11.986 1.00 . A A . 10 LEU HB2 1 1
5 7783 1 1 16 LEU HB3 H 106.516 3.503 -12.218 1.00 . A A . 10 LEU HB3 1 1
5 7784 1 1 16 LEU HD11 H 104.098 4.157 -9.073 1.00 . A A . 10 LEU HD11 1 1
5 7785 1 1 16 LEU HD12 H 104.983 5.517 -9.759 1.00 . A A . 10 LEU HD12 1 1
5 7786 1 1 16 LEU HD13 H 105.612 4.680 -8.341 1.00 . A A . 10 LEU HD13 1 1
5 7787 1 1 16 LEU HD21 H 105.161 1.888 -11.287 1.00 . A A . 10 LEU HD21 1 1
5 7788 1 1 16 LEU HD22 H 104.060 2.420 -10.016 1.00 . A A . 10 LEU HD22 1 1
5 7789 1 1 16 LEU HD23 H 105.537 1.551 -9.598 1.00 . A A . 10 LEU HD23 1 1
5 7790 1 1 16 LEU HG H 106.834 3.422 -9.762 1.00 . A A . 10 LEU HG 1 1
5 7791 1 1 16 LEU N N 107.125 5.816 -12.939 1.00 . A A . 10 LEU N 1 1
5 7792 1 1 16 LEU O O 108.206 5.942 -9.631 1.00 . A A . 10 LEU O 1 1
5 7793 1 1 17 ALA C C 111.155 5.586 -10.486 1.00 . A A . 11 ALA C 1 1
5 7794 1 1 17 ALA CA C 110.252 4.352 -10.382 1.00 . A A . 11 ALA CA 1 1
5 7795 1 1 17 ALA CB C 110.921 3.142 -11.036 1.00 . A A . 11 ALA CB 1 1
5 7796 1 1 17 ALA H H 108.849 4.092 -12.000 1.00 . A A . 11 ALA H 1 1
5 7797 1 1 17 ALA HA H 110.032 4.134 -9.349 1.00 . A A . 11 ALA HA 1 1
5 7798 1 1 17 ALA HB1 H 110.166 2.421 -11.315 1.00 . A A . 11 ALA HB1 1 1
5 7799 1 1 17 ALA HB2 H 111.609 2.691 -10.339 1.00 . A A . 11 ALA HB2 1 1
5 7800 1 1 17 ALA HB3 H 111.457 3.461 -11.918 1.00 . A A . 11 ALA HB3 1 1
5 7801 1 1 17 ALA N N 108.988 4.559 -11.150 1.00 . A A . 11 ALA N 1 1
5 7802 1 1 17 ALA O O 111.647 6.090 -9.497 1.00 . A A . 11 ALA O 1 1
5 7803 1 1 18 THR C C 111.711 8.456 -11.045 1.00 . A A . 12 THR C 1 1
5 7804 1 1 18 THR CA C 112.257 7.270 -11.847 1.00 . A A . 12 THR CA 1 1
5 7805 1 1 18 THR CB C 112.232 7.580 -13.346 1.00 . A A . 12 THR CB 1 1
5 7806 1 1 18 THR CG2 C 112.797 6.392 -14.126 1.00 . A A . 12 THR CG2 1 1
5 7807 1 1 18 THR H H 110.975 5.645 -12.463 1.00 . A A . 12 THR H 1 1
5 7808 1 1 18 THR HA H 113.265 7.041 -11.539 1.00 . A A . 12 THR HA 1 1
5 7809 1 1 18 THR HB H 112.835 8.452 -13.542 1.00 . A A . 12 THR HB 1 1
5 7810 1 1 18 THR HG1 H 110.420 6.994 -13.747 1.00 . A A . 12 THR HG1 1 1
5 7811 1 1 18 THR HG21 H 112.651 5.485 -13.558 1.00 . A A . 12 THR HG21 1 1
5 7812 1 1 18 THR HG22 H 113.852 6.544 -14.297 1.00 . A A . 12 THR HG22 1 1
5 7813 1 1 18 THR HG23 H 112.287 6.309 -15.075 1.00 . A A . 12 THR HG23 1 1
5 7814 1 1 18 THR N N 111.379 6.072 -11.679 1.00 . A A . 12 THR N 1 1
5 7815 1 1 18 THR O O 112.432 9.100 -10.310 1.00 . A A . 12 THR O 1 1
5 7816 1 1 18 THR OG1 O 110.894 7.828 -13.755 1.00 . A A . 12 THR OG1 1 1
5 7817 1 1 19 ALA C C 110.008 9.665 -8.915 1.00 . A A . 13 ALA C 1 1
5 7818 1 1 19 ALA CA C 109.860 9.897 -10.421 1.00 . A A . 13 ALA CA 1 1
5 7819 1 1 19 ALA CB C 108.383 9.930 -10.815 1.00 . A A . 13 ALA CB 1 1
5 7820 1 1 19 ALA H H 109.877 8.218 -11.777 1.00 . A A . 13 ALA H 1 1
5 7821 1 1 19 ALA HA H 110.338 10.820 -10.709 1.00 . A A . 13 ALA HA 1 1
5 7822 1 1 19 ALA HB1 H 107.908 9.008 -10.512 1.00 . A A . 13 ALA HB1 1 1
5 7823 1 1 19 ALA HB2 H 108.298 10.043 -11.886 1.00 . A A . 13 ALA HB2 1 1
5 7824 1 1 19 ALA HB3 H 107.899 10.762 -10.326 1.00 . A A . 13 ALA HB3 1 1
5 7825 1 1 19 ALA N N 110.444 8.750 -11.179 1.00 . A A . 13 ALA N 1 1
5 7826 1 1 19 ALA O O 110.277 10.578 -8.160 1.00 . A A . 13 ALA O 1 1
5 7827 1 1 20 ALA C C 111.399 8.447 -6.552 1.00 . A A . 14 ALA C 1 1
5 7828 1 1 20 ALA CA C 109.971 8.153 -7.018 1.00 . A A . 14 ALA CA 1 1
5 7829 1 1 20 ALA CB C 109.658 6.663 -6.882 1.00 . A A . 14 ALA CB 1 1
5 7830 1 1 20 ALA H H 109.622 7.726 -9.103 1.00 . A A . 14 ALA H 1 1
5 7831 1 1 20 ALA HA H 109.261 8.733 -6.450 1.00 . A A . 14 ALA HA 1 1
5 7832 1 1 20 ALA HB1 H 110.025 6.138 -7.752 1.00 . A A . 14 ALA HB1 1 1
5 7833 1 1 20 ALA HB2 H 108.591 6.525 -6.802 1.00 . A A . 14 ALA HB2 1 1
5 7834 1 1 20 ALA HB3 H 110.139 6.272 -5.998 1.00 . A A . 14 ALA HB3 1 1
5 7835 1 1 20 ALA N N 109.838 8.447 -8.475 1.00 . A A . 14 ALA N 1 1
5 7836 1 1 20 ALA O O 111.630 8.807 -5.414 1.00 . A A . 14 ALA O 1 1
5 7837 1 1 21 ALA C C 114.071 10.068 -7.147 1.00 . A A . 15 ALA C 1 1
5 7838 1 1 21 ALA CA C 113.775 8.570 -7.039 1.00 . A A . 15 ALA CA 1 1
5 7839 1 1 21 ALA CB C 114.617 7.784 -8.044 1.00 . A A . 15 ALA CB 1 1
5 7840 1 1 21 ALA H H 112.149 8.009 -8.338 1.00 . A A . 15 ALA H 1 1
5 7841 1 1 21 ALA HA H 113.967 8.217 -6.039 1.00 . A A . 15 ALA HA 1 1
5 7842 1 1 21 ALA HB1 H 114.027 6.979 -8.458 1.00 . A A . 15 ALA HB1 1 1
5 7843 1 1 21 ALA HB2 H 115.485 7.377 -7.547 1.00 . A A . 15 ALA HB2 1 1
5 7844 1 1 21 ALA HB3 H 114.936 8.442 -8.840 1.00 . A A . 15 ALA HB3 1 1
5 7845 1 1 21 ALA N N 112.359 8.299 -7.426 1.00 . A A . 15 ALA N 1 1
5 7846 1 1 21 ALA O O 114.847 10.614 -6.386 1.00 . A A . 15 ALA O 1 1
5 7847 1 1 22 ARG C C 112.961 12.982 -7.163 1.00 . A A . 16 ARG C 1 1
5 7848 1 1 22 ARG CA C 113.704 12.200 -8.250 1.00 . A A . 16 ARG CA 1 1
5 7849 1 1 22 ARG CB C 113.148 12.541 -9.633 1.00 . A A . 16 ARG CB 1 1
5 7850 1 1 22 ARG CD C 114.856 14.306 -10.108 1.00 . A A . 16 ARG CD 1 1
5 7851 1 1 22 ARG CG C 113.363 14.029 -9.921 1.00 . A A . 16 ARG CG 1 1
5 7852 1 1 22 ARG CZ C 116.521 13.215 -11.489 1.00 . A A . 16 ARG CZ 1 1
5 7853 1 1 22 ARG H H 112.840 10.273 -8.691 1.00 . A A . 16 ARG H 1 1
5 7854 1 1 22 ARG HA H 114.759 12.412 -8.214 1.00 . A A . 16 ARG HA 1 1
5 7855 1 1 22 ARG HB2 H 113.659 11.952 -10.382 1.00 . A A . 16 ARG HB2 1 1
5 7856 1 1 22 ARG HB3 H 112.091 12.320 -9.662 1.00 . A A . 16 ARG HB3 1 1
5 7857 1 1 22 ARG HD2 H 115.020 15.356 -10.313 1.00 . A A . 16 ARG HD2 1 1
5 7858 1 1 22 ARG HD3 H 115.408 14.002 -9.232 1.00 . A A . 16 ARG HD3 1 1
5 7859 1 1 22 ARG HE H 114.578 13.128 -11.890 1.00 . A A . 16 ARG HE 1 1
5 7860 1 1 22 ARG HG2 H 112.830 14.302 -10.820 1.00 . A A . 16 ARG HG2 1 1
5 7861 1 1 22 ARG HG3 H 112.992 14.613 -9.092 1.00 . A A . 16 ARG HG3 1 1
5 7862 1 1 22 ARG HH11 H 117.106 15.119 -11.294 1.00 . A A . 16 ARG HH11 1 1
5 7863 1 1 22 ARG HH12 H 118.365 13.979 -11.632 1.00 . A A . 16 ARG HH12 1 1
5 7864 1 1 22 ARG HH21 H 116.230 11.250 -11.734 1.00 . A A . 16 ARG HH21 1 1
5 7865 1 1 22 ARG HH22 H 117.869 11.789 -11.882 1.00 . A A . 16 ARG HH22 1 1
5 7866 1 1 22 ARG N N 113.461 10.736 -8.088 1.00 . A A . 16 ARG N 1 1
5 7867 1 1 22 ARG NE N 115.260 13.477 -11.278 1.00 . A A . 16 ARG NE 1 1
5 7868 1 1 22 ARG NH1 N 117.399 14.180 -11.470 1.00 . A A . 16 ARG NH1 1 1
5 7869 1 1 22 ARG NH2 N 116.903 11.988 -11.719 1.00 . A A . 16 ARG NH2 1 1
5 7870 1 1 22 ARG O O 113.338 14.084 -6.812 1.00 . A A . 16 ARG O 1 1
5 7871 1 1 23 GLY C C 109.874 13.740 -6.171 1.00 . A A . 17 GLY C 1 1
5 7872 1 1 23 GLY CA C 111.141 13.134 -5.567 1.00 . A A . 17 GLY CA 1 1
5 7873 1 1 23 GLY H H 111.621 11.534 -6.927 1.00 . A A . 17 GLY H 1 1
5 7874 1 1 23 GLY HA2 H 110.872 12.433 -4.789 1.00 . A A . 17 GLY HA2 1 1
5 7875 1 1 23 GLY HA3 H 111.748 13.921 -5.149 1.00 . A A . 17 GLY HA3 1 1
5 7876 1 1 23 GLY N N 111.908 12.423 -6.629 1.00 . A A . 17 GLY N 1 1
5 7877 1 1 23 GLY O O 109.533 14.877 -5.911 1.00 . A A . 17 GLY O 1 1
5 7878 1 1 24 GLN C C 106.728 12.658 -7.182 1.00 . A A . 18 GLN C 1 1
5 7879 1 1 24 GLN CA C 107.925 13.515 -7.598 1.00 . A A . 18 GLN CA 1 1
5 7880 1 1 24 GLN CB C 108.161 13.420 -9.107 1.00 . A A . 18 GLN CB 1 1
5 7881 1 1 24 GLN CD C 107.160 15.375 -10.302 1.00 . A A . 18 GLN CD 1 1
5 7882 1 1 24 GLN CG C 108.436 14.816 -9.672 1.00 . A A . 18 GLN CG 1 1
5 7883 1 1 24 GLN H H 109.466 12.073 -7.170 1.00 . A A . 18 GLN H 1 1
5 7884 1 1 24 GLN HA H 107.768 14.543 -7.313 1.00 . A A . 18 GLN HA 1 1
5 7885 1 1 24 GLN HB2 H 109.009 12.779 -9.298 1.00 . A A . 18 GLN HB2 1 1
5 7886 1 1 24 GLN HB3 H 107.284 13.007 -9.584 1.00 . A A . 18 GLN HB3 1 1
5 7887 1 1 24 GLN HE21 H 108.059 15.914 -11.987 1.00 . A A . 18 GLN HE21 1 1
5 7888 1 1 24 GLN HE22 H 106.397 16.249 -11.913 1.00 . A A . 18 GLN HE22 1 1
5 7889 1 1 24 GLN HG2 H 108.760 15.469 -8.874 1.00 . A A . 18 GLN HG2 1 1
5 7890 1 1 24 GLN HG3 H 109.209 14.755 -10.423 1.00 . A A . 18 GLN HG3 1 1
5 7891 1 1 24 GLN N N 109.172 12.986 -6.975 1.00 . A A . 18 GLN N 1 1
5 7892 1 1 24 GLN NE2 N 107.209 15.888 -11.500 1.00 . A A . 18 GLN NE2 1 1
5 7893 1 1 24 GLN O O 106.461 11.621 -7.760 1.00 . A A . 18 GLN O 1 1
5 7894 1 1 24 GLN OE1 O 106.106 15.342 -9.698 1.00 . A A . 18 GLN OE1 1 1
5 7895 1 1 25 VAL C C 103.647 12.506 -6.673 1.00 . A A . 19 VAL C 1 1
5 7896 1 1 25 VAL CA C 104.828 12.301 -5.715 1.00 . A A . 19 VAL CA 1 1
5 7897 1 1 25 VAL CB C 104.523 12.860 -4.317 1.00 . A A . 19 VAL CB 1 1
5 7898 1 1 25 VAL CG1 C 103.134 12.407 -3.847 1.00 . A A . 19 VAL CG1 1 1
5 7899 1 1 25 VAL CG2 C 105.580 12.349 -3.332 1.00 . A A . 19 VAL CG2 1 1
5 7900 1 1 25 VAL H H 106.247 13.922 -5.731 1.00 . A A . 19 VAL H 1 1
5 7901 1 1 25 VAL HA H 105.078 11.253 -5.644 1.00 . A A . 19 VAL HA 1 1
5 7902 1 1 25 VAL HB H 104.555 13.939 -4.349 1.00 . A A . 19 VAL HB 1 1
5 7903 1 1 25 VAL HG11 H 102.395 12.685 -4.583 1.00 . A A . 19 VAL HG11 1 1
5 7904 1 1 25 VAL HG12 H 102.900 12.884 -2.907 1.00 . A A . 19 VAL HG12 1 1
5 7905 1 1 25 VAL HG13 H 103.129 11.335 -3.717 1.00 . A A . 19 VAL HG13 1 1
5 7906 1 1 25 VAL HG21 H 106.565 12.530 -3.738 1.00 . A A . 19 VAL HG21 1 1
5 7907 1 1 25 VAL HG22 H 105.445 11.290 -3.177 1.00 . A A . 19 VAL HG22 1 1
5 7908 1 1 25 VAL HG23 H 105.479 12.870 -2.392 1.00 . A A . 19 VAL HG23 1 1
5 7909 1 1 25 VAL N N 106.009 13.084 -6.180 1.00 . A A . 19 VAL N 1 1
5 7910 1 1 25 VAL O O 102.916 11.585 -6.972 1.00 . A A . 19 VAL O 1 1
5 7911 1 1 26 GLU C C 102.442 13.099 -9.349 1.00 . A A . 20 GLU C 1 1
5 7912 1 1 26 GLU CA C 102.323 13.969 -8.092 1.00 . A A . 20 GLU CA 1 1
5 7913 1 1 26 GLU CB C 102.443 15.450 -8.458 1.00 . A A . 20 GLU CB 1 1
5 7914 1 1 26 GLU CD C 101.818 17.756 -7.730 1.00 . A A . 20 GLU CD 1 1
5 7915 1 1 26 GLU CG C 101.999 16.308 -7.272 1.00 . A A . 20 GLU CG 1 1
5 7916 1 1 26 GLU H H 104.062 14.435 -6.901 1.00 . A A . 20 GLU H 1 1
5 7917 1 1 26 GLU HA H 101.381 13.790 -7.599 1.00 . A A . 20 GLU HA 1 1
5 7918 1 1 26 GLU HB2 H 103.469 15.678 -8.705 1.00 . A A . 20 GLU HB2 1 1
5 7919 1 1 26 GLU HB3 H 101.812 15.662 -9.309 1.00 . A A . 20 GLU HB3 1 1
5 7920 1 1 26 GLU HG2 H 101.062 15.932 -6.887 1.00 . A A . 20 GLU HG2 1 1
5 7921 1 1 26 GLU HG3 H 102.750 16.269 -6.498 1.00 . A A . 20 GLU HG3 1 1
5 7922 1 1 26 GLU N N 103.459 13.706 -7.156 1.00 . A A . 20 GLU N 1 1
5 7923 1 1 26 GLU O O 101.481 12.503 -9.793 1.00 . A A . 20 GLU O 1 1
5 7924 1 1 26 GLU OE1 O 102.771 18.317 -8.247 1.00 . A A . 20 GLU OE1 1 1
5 7925 1 1 26 GLU OE2 O 100.731 18.281 -7.556 1.00 . A A . 20 GLU OE2 1 1
5 7926 1 1 27 THR C C 103.557 10.721 -10.856 1.00 . A A . 21 THR C 1 1
5 7927 1 1 27 THR CA C 103.787 12.205 -11.162 1.00 . A A . 21 THR CA 1 1
5 7928 1 1 27 THR CB C 105.236 12.445 -11.600 1.00 . A A . 21 THR CB 1 1
5 7929 1 1 27 THR CG2 C 105.544 11.606 -12.842 1.00 . A A . 21 THR CG2 1 1
5 7930 1 1 27 THR H H 104.371 13.523 -9.553 1.00 . A A . 21 THR H 1 1
5 7931 1 1 27 THR HA H 103.112 12.537 -11.933 1.00 . A A . 21 THR HA 1 1
5 7932 1 1 27 THR HB H 105.905 12.160 -10.804 1.00 . A A . 21 THR HB 1 1
5 7933 1 1 27 THR HG1 H 105.059 14.340 -11.182 1.00 . A A . 21 THR HG1 1 1
5 7934 1 1 27 THR HG21 H 106.508 11.890 -13.237 1.00 . A A . 21 THR HG21 1 1
5 7935 1 1 27 THR HG22 H 104.784 11.776 -13.589 1.00 . A A . 21 THR HG22 1 1
5 7936 1 1 27 THR HG23 H 105.560 10.560 -12.574 1.00 . A A . 21 THR HG23 1 1
5 7937 1 1 27 THR N N 103.610 13.030 -9.927 1.00 . A A . 21 THR N 1 1
5 7938 1 1 27 THR O O 102.930 10.013 -11.618 1.00 . A A . 21 THR O 1 1
5 7939 1 1 27 THR OG1 O 105.418 13.822 -11.906 1.00 . A A . 21 THR OG1 1 1
5 7940 1 1 28 VAL C C 102.423 8.522 -9.030 1.00 . A A . 22 VAL C 1 1
5 7941 1 1 28 VAL CA C 103.883 8.803 -9.404 1.00 . A A . 22 VAL CA 1 1
5 7942 1 1 28 VAL CB C 104.806 8.563 -8.205 1.00 . A A . 22 VAL CB 1 1
5 7943 1 1 28 VAL CG1 C 104.698 7.103 -7.751 1.00 . A A . 22 VAL CG1 1 1
5 7944 1 1 28 VAL CG2 C 106.252 8.864 -8.609 1.00 . A A . 22 VAL CG2 1 1
5 7945 1 1 28 VAL H H 104.574 10.833 -9.153 1.00 . A A . 22 VAL H 1 1
5 7946 1 1 28 VAL HA H 104.185 8.179 -10.229 1.00 . A A . 22 VAL HA 1 1
5 7947 1 1 28 VAL HB H 104.514 9.213 -7.393 1.00 . A A . 22 VAL HB 1 1
5 7948 1 1 28 VAL HG11 H 103.945 6.597 -8.339 1.00 . A A . 22 VAL HG11 1 1
5 7949 1 1 28 VAL HG12 H 104.420 7.071 -6.708 1.00 . A A . 22 VAL HG12 1 1
5 7950 1 1 28 VAL HG13 H 105.650 6.612 -7.885 1.00 . A A . 22 VAL HG13 1 1
5 7951 1 1 28 VAL HG21 H 106.291 9.808 -9.133 1.00 . A A . 22 VAL HG21 1 1
5 7952 1 1 28 VAL HG22 H 106.617 8.078 -9.254 1.00 . A A . 22 VAL HG22 1 1
5 7953 1 1 28 VAL HG23 H 106.868 8.918 -7.723 1.00 . A A . 22 VAL HG23 1 1
5 7954 1 1 28 VAL N N 104.066 10.245 -9.752 1.00 . A A . 22 VAL N 1 1
5 7955 1 1 28 VAL O O 101.840 7.548 -9.464 1.00 . A A . 22 VAL O 1 1
5 7956 1 1 29 ARG C C 99.492 9.114 -9.043 1.00 . A A . 23 ARG C 1 1
5 7957 1 1 29 ARG CA C 100.409 9.142 -7.816 1.00 . A A . 23 ARG CA 1 1
5 7958 1 1 29 ARG CB C 100.062 10.337 -6.921 1.00 . A A . 23 ARG CB 1 1
5 7959 1 1 29 ARG CD C 99.826 10.377 -4.431 1.00 . A A . 23 ARG CD 1 1
5 7960 1 1 29 ARG CG C 99.208 9.871 -5.737 1.00 . A A . 23 ARG CG 1 1
5 7961 1 1 29 ARG CZ C 99.616 9.673 -2.121 1.00 . A A . 23 ARG CZ 1 1
5 7962 1 1 29 ARG H H 102.322 10.141 -7.882 1.00 . A A . 23 ARG H 1 1
5 7963 1 1 29 ARG HA H 100.316 8.225 -7.255 1.00 . A A . 23 ARG HA 1 1
5 7964 1 1 29 ARG HB2 H 100.972 10.785 -6.554 1.00 . A A . 23 ARG HB2 1 1
5 7965 1 1 29 ARG HB3 H 99.509 11.066 -7.495 1.00 . A A . 23 ARG HB3 1 1
5 7966 1 1 29 ARG HD2 H 100.902 10.261 -4.457 1.00 . A A . 23 ARG HD2 1 1
5 7967 1 1 29 ARG HD3 H 99.563 11.410 -4.266 1.00 . A A . 23 ARG HD3 1 1
5 7968 1 1 29 ARG HE H 98.560 8.850 -3.588 1.00 . A A . 23 ARG HE 1 1
5 7969 1 1 29 ARG HG2 H 98.207 10.266 -5.839 1.00 . A A . 23 ARG HG2 1 1
5 7970 1 1 29 ARG HG3 H 99.169 8.792 -5.720 1.00 . A A . 23 ARG HG3 1 1
5 7971 1 1 29 ARG HH11 H 101.548 9.928 -2.582 1.00 . A A . 23 ARG HH11 1 1
5 7972 1 1 29 ARG HH12 H 101.166 9.996 -0.895 1.00 . A A . 23 ARG HH12 1 1
5 7973 1 1 29 ARG HH21 H 97.773 9.454 -1.371 1.00 . A A . 23 ARG HH21 1 1
5 7974 1 1 29 ARG HH22 H 99.027 9.728 -0.209 1.00 . A A . 23 ARG HH22 1 1
5 7975 1 1 29 ARG N N 101.831 9.364 -8.223 1.00 . A A . 23 ARG N 1 1
5 7976 1 1 29 ARG NE N 99.236 9.524 -3.362 1.00 . A A . 23 ARG NE 1 1
5 7977 1 1 29 ARG NH1 N 100.874 9.882 -1.844 1.00 . A A . 23 ARG NH1 1 1
5 7978 1 1 29 ARG NH2 N 98.737 9.614 -1.159 1.00 . A A . 23 ARG NH2 1 1
5 7979 1 1 29 ARG O O 98.567 8.328 -9.119 1.00 . A A . 23 ARG O 1 1
5 7980 1 1 30 GLN C C 99.144 8.788 -12.107 1.00 . A A . 24 GLN C 1 1
5 7981 1 1 30 GLN CA C 98.870 10.003 -11.214 1.00 . A A . 24 GLN CA 1 1
5 7982 1 1 30 GLN CB C 99.250 11.295 -11.937 1.00 . A A . 24 GLN CB 1 1
5 7983 1 1 30 GLN CD C 98.547 12.828 -10.091 1.00 . A A . 24 GLN CD 1 1
5 7984 1 1 30 GLN CG C 98.280 12.411 -11.539 1.00 . A A . 24 GLN CG 1 1
5 7985 1 1 30 GLN H H 100.481 10.600 -9.910 1.00 . A A . 24 GLN H 1 1
5 7986 1 1 30 GLN HA H 97.829 10.034 -10.933 1.00 . A A . 24 GLN HA 1 1
5 7987 1 1 30 GLN HB2 H 100.256 11.578 -11.665 1.00 . A A . 24 GLN HB2 1 1
5 7988 1 1 30 GLN HB3 H 99.196 11.141 -13.005 1.00 . A A . 24 GLN HB3 1 1
5 7989 1 1 30 GLN HE21 H 99.673 14.385 -10.597 1.00 . A A . 24 GLN HE21 1 1
5 7990 1 1 30 GLN HE22 H 99.467 14.149 -8.928 1.00 . A A . 24 GLN HE22 1 1
5 7991 1 1 30 GLN HG2 H 98.421 13.261 -12.192 1.00 . A A . 24 GLN HG2 1 1
5 7992 1 1 30 GLN HG3 H 97.266 12.053 -11.627 1.00 . A A . 24 GLN HG3 1 1
5 7993 1 1 30 GLN N N 99.735 9.972 -9.997 1.00 . A A . 24 GLN N 1 1
5 7994 1 1 30 GLN NE2 N 99.291 13.874 -9.852 1.00 . A A . 24 GLN NE2 1 1
5 7995 1 1 30 GLN O O 98.234 8.161 -12.612 1.00 . A A . 24 GLN O 1 1
5 7996 1 1 30 GLN OE1 O 98.075 12.196 -9.169 1.00 . A A . 24 GLN OE1 1 1
5 7997 1 1 31 LEU C C 100.183 5.988 -12.573 1.00 . A A . 25 LEU C 1 1
5 7998 1 1 31 LEU CA C 100.721 7.288 -13.184 1.00 . A A . 25 LEU CA 1 1
5 7999 1 1 31 LEU CB C 102.251 7.254 -13.251 1.00 . A A . 25 LEU CB 1 1
5 8000 1 1 31 LEU CD1 C 104.227 7.405 -14.772 1.00 . A A . 25 LEU CD1 1 1
5 8001 1 1 31 LEU CD2 C 102.249 6.024 -15.426 1.00 . A A . 25 LEU CD2 1 1
5 8002 1 1 31 LEU CG C 102.702 7.301 -14.713 1.00 . A A . 25 LEU CG 1 1
5 8003 1 1 31 LEU H H 101.110 8.980 -11.901 1.00 . A A . 25 LEU H 1 1
5 8004 1 1 31 LEU HA H 100.313 7.432 -14.172 1.00 . A A . 25 LEU HA 1 1
5 8005 1 1 31 LEU HB2 H 102.653 8.104 -12.723 1.00 . A A . 25 LEU HB2 1 1
5 8006 1 1 31 LEU HB3 H 102.612 6.344 -12.796 1.00 . A A . 25 LEU HB3 1 1
5 8007 1 1 31 LEU HD11 H 104.655 6.413 -14.765 1.00 . A A . 25 LEU HD11 1 1
5 8008 1 1 31 LEU HD12 H 104.583 7.957 -13.916 1.00 . A A . 25 LEU HD12 1 1
5 8009 1 1 31 LEU HD13 H 104.518 7.916 -15.678 1.00 . A A . 25 LEU HD13 1 1
5 8010 1 1 31 LEU HD21 H 101.219 5.818 -15.177 1.00 . A A . 25 LEU HD21 1 1
5 8011 1 1 31 LEU HD22 H 102.869 5.197 -15.112 1.00 . A A . 25 LEU HD22 1 1
5 8012 1 1 31 LEU HD23 H 102.341 6.156 -16.494 1.00 . A A . 25 LEU HD23 1 1
5 8013 1 1 31 LEU HG H 102.264 8.161 -15.197 1.00 . A A . 25 LEU HG 1 1
5 8014 1 1 31 LEU N N 100.391 8.457 -12.313 1.00 . A A . 25 LEU N 1 1
5 8015 1 1 31 LEU O O 99.562 5.189 -13.246 1.00 . A A . 25 LEU O 1 1
5 8016 1 1 32 LEU C C 98.429 4.349 -10.871 1.00 . A A . 26 LEU C 1 1
5 8017 1 1 32 LEU CA C 99.936 4.511 -10.660 1.00 . A A . 26 LEU CA 1 1
5 8018 1 1 32 LEU CB C 100.256 4.677 -9.175 1.00 . A A . 26 LEU CB 1 1
5 8019 1 1 32 LEU CD1 C 102.164 4.524 -7.574 1.00 . A A . 26 LEU CD1 1 1
5 8020 1 1 32 LEU CD2 C 101.274 2.455 -8.655 1.00 . A A . 26 LEU CD2 1 1
5 8021 1 1 32 LEU CG C 101.559 3.946 -8.853 1.00 . A A . 26 LEU CG 1 1
5 8022 1 1 32 LEU H H 100.936 6.421 -10.787 1.00 . A A . 26 LEU H 1 1
5 8023 1 1 32 LEU HA H 100.462 3.656 -11.055 1.00 . A A . 26 LEU HA 1 1
5 8024 1 1 32 LEU HB2 H 100.364 5.727 -8.946 1.00 . A A . 26 LEU HB2 1 1
5 8025 1 1 32 LEU HB3 H 99.455 4.259 -8.585 1.00 . A A . 26 LEU HB3 1 1
5 8026 1 1 32 LEU HD11 H 103.097 4.024 -7.359 1.00 . A A . 26 LEU HD11 1 1
5 8027 1 1 32 LEU HD12 H 101.478 4.374 -6.753 1.00 . A A . 26 LEU HD12 1 1
5 8028 1 1 32 LEU HD13 H 102.344 5.580 -7.706 1.00 . A A . 26 LEU HD13 1 1
5 8029 1 1 32 LEU HD21 H 100.701 2.316 -7.750 1.00 . A A . 26 LEU HD21 1 1
5 8030 1 1 32 LEU HD22 H 102.206 1.918 -8.579 1.00 . A A . 26 LEU HD22 1 1
5 8031 1 1 32 LEU HD23 H 100.711 2.081 -9.498 1.00 . A A . 26 LEU HD23 1 1
5 8032 1 1 32 LEU HG H 102.254 4.076 -9.671 1.00 . A A . 26 LEU HG 1 1
5 8033 1 1 32 LEU N N 100.426 5.766 -11.308 1.00 . A A . 26 LEU N 1 1
5 8034 1 1 32 LEU O O 97.982 3.422 -11.518 1.00 . A A . 26 LEU O 1 1
5 8035 1 1 33 GLU C C 95.800 5.210 -12.003 1.00 . A A . 27 GLU C 1 1
5 8036 1 1 33 GLU CA C 96.164 5.136 -10.514 1.00 . A A . 27 GLU CA 1 1
5 8037 1 1 33 GLU CB C 95.577 6.328 -9.751 1.00 . A A . 27 GLU CB 1 1
5 8038 1 1 33 GLU CD C 95.107 8.272 -11.253 1.00 . A A . 27 GLU CD 1 1
5 8039 1 1 33 GLU CG C 96.136 7.637 -10.316 1.00 . A A . 27 GLU CG 1 1
5 8040 1 1 33 GLU H H 98.023 5.986 -9.820 1.00 . A A . 27 GLU H 1 1
5 8041 1 1 33 GLU HA H 95.803 4.215 -10.087 1.00 . A A . 27 GLU HA 1 1
5 8042 1 1 33 GLU HB2 H 94.502 6.322 -9.851 1.00 . A A . 27 GLU HB2 1 1
5 8043 1 1 33 GLU HB3 H 95.840 6.249 -8.706 1.00 . A A . 27 GLU HB3 1 1
5 8044 1 1 33 GLU HG2 H 96.350 8.315 -9.503 1.00 . A A . 27 GLU HG2 1 1
5 8045 1 1 33 GLU HG3 H 97.044 7.436 -10.865 1.00 . A A . 27 GLU HG3 1 1
5 8046 1 1 33 GLU N N 97.643 5.244 -10.336 1.00 . A A . 27 GLU N 1 1
5 8047 1 1 33 GLU O O 94.707 4.855 -12.398 1.00 . A A . 27 GLU O 1 1
5 8048 1 1 33 GLU OE1 O 95.104 7.922 -12.421 1.00 . A A . 27 GLU OE1 1 1
5 8049 1 1 33 GLU OE2 O 94.340 9.098 -10.787 1.00 . A A . 27 GLU OE2 1 1
5 8050 1 1 34 ALA C C 96.666 4.413 -14.978 1.00 . A A . 28 ALA C 1 1
5 8051 1 1 34 ALA CA C 96.408 5.759 -14.290 1.00 . A A . 28 ALA CA 1 1
5 8052 1 1 34 ALA CB C 97.365 6.825 -14.825 1.00 . A A . 28 ALA CB 1 1
5 8053 1 1 34 ALA H H 97.581 5.949 -12.494 1.00 . A A . 28 ALA H 1 1
5 8054 1 1 34 ALA HA H 95.387 6.070 -14.445 1.00 . A A . 28 ALA HA 1 1
5 8055 1 1 34 ALA HB1 H 97.042 7.799 -14.490 1.00 . A A . 28 ALA HB1 1 1
5 8056 1 1 34 ALA HB2 H 97.365 6.798 -15.905 1.00 . A A . 28 ALA HB2 1 1
5 8057 1 1 34 ALA HB3 H 98.361 6.630 -14.460 1.00 . A A . 28 ALA HB3 1 1
5 8058 1 1 34 ALA N N 96.707 5.667 -12.830 1.00 . A A . 28 ALA N 1 1
5 8059 1 1 34 ALA O O 95.938 4.016 -15.866 1.00 . A A . 28 ALA O 1 1
5 8060 1 1 35 GLY C C 99.361 1.878 -14.776 1.00 . A A . 29 GLY C 1 1
5 8061 1 1 35 GLY CA C 97.987 2.400 -15.215 1.00 . A A . 29 GLY CA 1 1
5 8062 1 1 35 GLY H H 98.267 4.039 -13.869 1.00 . A A . 29 GLY H 1 1
5 8063 1 1 35 GLY HA2 H 97.227 1.691 -14.930 1.00 . A A . 29 GLY HA2 1 1
5 8064 1 1 35 GLY HA3 H 97.982 2.524 -16.280 1.00 . A A . 29 GLY HA3 1 1
5 8065 1 1 35 GLY N N 97.694 3.708 -14.579 1.00 . A A . 29 GLY N 1 1
5 8066 1 1 35 GLY O O 99.621 0.692 -14.826 1.00 . A A . 29 GLY O 1 1
5 8067 1 1 36 ALA C C 101.514 1.105 -12.964 1.00 . A A . 30 ALA C 1 1
5 8068 1 1 36 ALA CA C 101.609 2.296 -13.926 1.00 . A A . 30 ALA CA 1 1
5 8069 1 1 36 ALA CB C 102.224 3.503 -13.216 1.00 . A A . 30 ALA CB 1 1
5 8070 1 1 36 ALA H H 100.022 3.701 -14.333 1.00 . A A . 30 ALA H 1 1
5 8071 1 1 36 ALA HA H 102.206 2.036 -14.786 1.00 . A A . 30 ALA HA 1 1
5 8072 1 1 36 ALA HB1 H 102.055 3.419 -12.153 1.00 . A A . 30 ALA HB1 1 1
5 8073 1 1 36 ALA HB2 H 101.766 4.408 -13.584 1.00 . A A . 30 ALA HB2 1 1
5 8074 1 1 36 ALA HB3 H 103.286 3.532 -13.409 1.00 . A A . 30 ALA HB3 1 1
5 8075 1 1 36 ALA N N 100.247 2.748 -14.357 1.00 . A A . 30 ALA N 1 1
5 8076 1 1 36 ALA O O 100.855 1.169 -11.945 1.00 . A A . 30 ALA O 1 1
5 8077 1 1 37 ASP C C 103.157 -1.024 -11.261 1.00 . A A . 31 ASP C 1 1
5 8078 1 1 37 ASP CA C 102.128 -1.174 -12.390 1.00 . A A . 31 ASP CA 1 1
5 8079 1 1 37 ASP CB C 102.491 -2.357 -13.290 1.00 . A A . 31 ASP CB 1 1
5 8080 1 1 37 ASP CG C 101.271 -2.760 -14.121 1.00 . A A . 31 ASP CG 1 1
5 8081 1 1 37 ASP H H 102.700 -0.005 -14.109 1.00 . A A . 31 ASP H 1 1
5 8082 1 1 37 ASP HA H 101.136 -1.306 -11.989 1.00 . A A . 31 ASP HA 1 1
5 8083 1 1 37 ASP HB2 H 103.298 -2.073 -13.947 1.00 . A A . 31 ASP HB2 1 1
5 8084 1 1 37 ASP HB3 H 102.799 -3.191 -12.679 1.00 . A A . 31 ASP HB3 1 1
5 8085 1 1 37 ASP N N 102.173 0.021 -13.282 1.00 . A A . 31 ASP N 1 1
5 8086 1 1 37 ASP O O 104.319 -0.780 -11.518 1.00 . A A . 31 ASP O 1 1
5 8087 1 1 37 ASP OD1 O 100.538 -1.875 -14.528 1.00 . A A . 31 ASP OD1 1 1
5 8088 1 1 37 ASP OD2 O 101.093 -3.947 -14.337 1.00 . A A . 31 ASP OD2 1 1
5 8089 1 1 38 PRO C C 104.487 -2.291 -8.730 1.00 . A A . 32 PRO C 1 1
5 8090 1 1 38 PRO CA C 103.606 -1.044 -8.876 1.00 . A A . 32 PRO CA 1 1
5 8091 1 1 38 PRO CB C 102.651 -0.917 -7.692 1.00 . A A . 32 PRO CB 1 1
5 8092 1 1 38 PRO CD C 101.317 -1.465 -9.636 1.00 . A A . 32 PRO CD 1 1
5 8093 1 1 38 PRO CG C 101.386 -1.581 -8.136 1.00 . A A . 32 PRO CG 1 1
5 8094 1 1 38 PRO HA H 104.211 -0.155 -8.958 1.00 . A A . 32 PRO HA 1 1
5 8095 1 1 38 PRO HB2 H 103.061 -1.419 -6.828 1.00 . A A . 32 PRO HB2 1 1
5 8096 1 1 38 PRO HB3 H 102.464 0.122 -7.471 1.00 . A A . 32 PRO HB3 1 1
5 8097 1 1 38 PRO HD2 H 100.983 -2.398 -10.070 1.00 . A A . 32 PRO HD2 1 1
5 8098 1 1 38 PRO HD3 H 100.665 -0.656 -9.925 1.00 . A A . 32 PRO HD3 1 1
5 8099 1 1 38 PRO HG2 H 101.397 -2.622 -7.844 1.00 . A A . 32 PRO HG2 1 1
5 8100 1 1 38 PRO HG3 H 100.536 -1.084 -7.695 1.00 . A A . 32 PRO HG3 1 1
5 8101 1 1 38 PRO N N 102.699 -1.172 -10.041 1.00 . A A . 32 PRO N 1 1
5 8102 1 1 38 PRO O O 105.416 -2.313 -7.947 1.00 . A A . 32 PRO O 1 1
5 8103 1 1 39 ASN C C 105.887 -4.745 -10.629 1.00 . A A . 33 ASN C 1 1
5 8104 1 1 39 ASN CA C 105.032 -4.569 -9.370 1.00 . A A . 33 ASN CA 1 1
5 8105 1 1 39 ASN CB C 104.020 -5.711 -9.243 1.00 . A A . 33 ASN CB 1 1
5 8106 1 1 39 ASN CG C 104.321 -6.526 -7.983 1.00 . A A . 33 ASN CG 1 1
5 8107 1 1 39 ASN H H 103.454 -3.295 -10.100 1.00 . A A . 33 ASN H 1 1
5 8108 1 1 39 ASN HA H 105.658 -4.531 -8.493 1.00 . A A . 33 ASN HA 1 1
5 8109 1 1 39 ASN HB2 H 103.021 -5.302 -9.178 1.00 . A A . 33 ASN HB2 1 1
5 8110 1 1 39 ASN HB3 H 104.088 -6.353 -10.108 1.00 . A A . 33 ASN HB3 1 1
5 8111 1 1 39 ASN HD21 H 104.395 -4.934 -6.799 1.00 . A A . 33 ASN HD21 1 1
5 8112 1 1 39 ASN HD22 H 104.666 -6.422 -6.030 1.00 . A A . 33 ASN HD22 1 1
5 8113 1 1 39 ASN N N 104.206 -3.329 -9.475 1.00 . A A . 33 ASN N 1 1
5 8114 1 1 39 ASN ND2 N 104.473 -5.909 -6.842 1.00 . A A . 33 ASN ND2 1 1
5 8115 1 1 39 ASN O O 106.205 -5.849 -11.024 1.00 . A A . 33 ASN O 1 1
5 8116 1 1 39 ASN OD1 O 104.417 -7.736 -8.037 1.00 . A A . 33 ASN OD1 1 1
5 8117 1 1 40 ALA C C 108.429 -3.052 -12.291 1.00 . A A . 34 ALA C 1 1
5 8118 1 1 40 ALA CA C 107.090 -3.766 -12.495 1.00 . A A . 34 ALA CA 1 1
5 8119 1 1 40 ALA CB C 106.271 -3.070 -13.582 1.00 . A A . 34 ALA CB 1 1
5 8120 1 1 40 ALA H H 105.986 -2.783 -10.924 1.00 . A A . 34 ALA H 1 1
5 8121 1 1 40 ALA HA H 107.249 -4.800 -12.757 1.00 . A A . 34 ALA HA 1 1
5 8122 1 1 40 ALA HB1 H 106.326 -2.000 -13.446 1.00 . A A . 34 ALA HB1 1 1
5 8123 1 1 40 ALA HB2 H 105.241 -3.389 -13.517 1.00 . A A . 34 ALA HB2 1 1
5 8124 1 1 40 ALA HB3 H 106.667 -3.331 -14.553 1.00 . A A . 34 ALA HB3 1 1
5 8125 1 1 40 ALA N N 106.256 -3.664 -11.260 1.00 . A A . 34 ALA N 1 1
5 8126 1 1 40 ALA O O 108.506 -1.839 -12.328 1.00 . A A . 34 ALA O 1 1
5 8127 1 1 41 LEU C C 111.477 -2.861 -13.225 1.00 . A A . 35 LEU C 1 1
5 8128 1 1 41 LEU CA C 110.817 -3.153 -11.873 1.00 . A A . 35 LEU CA 1 1
5 8129 1 1 41 LEU CB C 111.638 -4.171 -11.065 1.00 . A A . 35 LEU CB 1 1
5 8130 1 1 41 LEU CD1 C 113.481 -4.942 -12.573 1.00 . A A . 35 LEU CD1 1 1
5 8131 1 1 41 LEU CD2 C 112.267 -6.591 -11.149 1.00 . A A . 35 LEU CD2 1 1
5 8132 1 1 41 LEU CG C 112.122 -5.309 -11.972 1.00 . A A . 35 LEU CG 1 1
5 8133 1 1 41 LEU H H 109.401 -4.769 -12.051 1.00 . A A . 35 LEU H 1 1
5 8134 1 1 41 LEU HA H 110.709 -2.241 -11.307 1.00 . A A . 35 LEU HA 1 1
5 8135 1 1 41 LEU HB2 H 112.492 -3.675 -10.628 1.00 . A A . 35 LEU HB2 1 1
5 8136 1 1 41 LEU HB3 H 111.022 -4.582 -10.278 1.00 . A A . 35 LEU HB3 1 1
5 8137 1 1 41 LEU HD11 H 113.335 -4.480 -13.539 1.00 . A A . 35 LEU HD11 1 1
5 8138 1 1 41 LEU HD12 H 114.077 -5.836 -12.689 1.00 . A A . 35 LEU HD12 1 1
5 8139 1 1 41 LEU HD13 H 113.991 -4.252 -11.918 1.00 . A A . 35 LEU HD13 1 1
5 8140 1 1 41 LEU HD21 H 112.321 -7.441 -11.812 1.00 . A A . 35 LEU HD21 1 1
5 8141 1 1 41 LEU HD22 H 111.413 -6.698 -10.496 1.00 . A A . 35 LEU HD22 1 1
5 8142 1 1 41 LEU HD23 H 113.169 -6.538 -10.556 1.00 . A A . 35 LEU HD23 1 1
5 8143 1 1 41 LEU HG H 111.407 -5.467 -12.766 1.00 . A A . 35 LEU HG 1 1
5 8144 1 1 41 LEU N N 109.485 -3.793 -12.077 1.00 . A A . 35 LEU N 1 1
5 8145 1 1 41 LEU O O 111.323 -3.605 -14.174 1.00 . A A . 35 LEU O 1 1
5 8146 1 1 42 ASN C C 114.380 -1.767 -14.505 1.00 . A A . 36 ASN C 1 1
5 8147 1 1 42 ASN CA C 112.886 -1.446 -14.601 1.00 . A A . 36 ASN CA 1 1
5 8148 1 1 42 ASN CB C 112.662 0.056 -14.778 1.00 . A A . 36 ASN CB 1 1
5 8149 1 1 42 ASN CG C 111.162 0.337 -14.875 1.00 . A A . 36 ASN CG 1 1
5 8150 1 1 42 ASN H H 112.324 -1.204 -12.535 1.00 . A A . 36 ASN H 1 1
5 8151 1 1 42 ASN HA H 112.435 -1.987 -15.419 1.00 . A A . 36 ASN HA 1 1
5 8152 1 1 42 ASN HB2 H 113.074 0.584 -13.930 1.00 . A A . 36 ASN HB2 1 1
5 8153 1 1 42 ASN HB3 H 113.146 0.390 -15.682 1.00 . A A . 36 ASN HB3 1 1
5 8154 1 1 42 ASN HD21 H 111.005 0.929 -12.986 1.00 . A A . 36 ASN HD21 1 1
5 8155 1 1 42 ASN HD22 H 109.562 0.961 -13.879 1.00 . A A . 36 ASN HD22 1 1
5 8156 1 1 42 ASN N N 112.212 -1.787 -13.315 1.00 . A A . 36 ASN N 1 1
5 8157 1 1 42 ASN ND2 N 110.524 0.779 -13.826 1.00 . A A . 36 ASN ND2 1 1
5 8158 1 1 42 ASN O O 114.792 -2.611 -13.733 1.00 . A A . 36 ASN O 1 1
5 8159 1 1 42 ASN OD1 O 110.565 0.152 -15.917 1.00 . A A . 36 ASN OD1 1 1
5 8160 1 1 43 ARG C C 117.194 -1.143 -13.810 1.00 . A A . 37 ARG C 1 1
5 8161 1 1 43 ARG CA C 116.663 -1.369 -15.228 1.00 . A A . 37 ARG CA 1 1
5 8162 1 1 43 ARG CB C 117.288 -0.366 -16.202 1.00 . A A . 37 ARG CB 1 1
5 8163 1 1 43 ARG CD C 117.899 2.050 -16.414 1.00 . A A . 37 ARG CD 1 1
5 8164 1 1 43 ARG CG C 116.915 1.061 -15.786 1.00 . A A . 37 ARG CG 1 1
5 8165 1 1 43 ARG CZ C 118.232 1.104 -18.618 1.00 . A A . 37 ARG CZ 1 1
5 8166 1 1 43 ARG H H 114.843 -0.424 -15.894 1.00 . A A . 37 ARG H 1 1
5 8167 1 1 43 ARG HA H 116.874 -2.375 -15.552 1.00 . A A . 37 ARG HA 1 1
5 8168 1 1 43 ARG HB2 H 118.363 -0.475 -16.189 1.00 . A A . 37 ARG HB2 1 1
5 8169 1 1 43 ARG HB3 H 116.918 -0.555 -17.198 1.00 . A A . 37 ARG HB3 1 1
5 8170 1 1 43 ARG HD2 H 117.720 3.047 -16.036 1.00 . A A . 37 ARG HD2 1 1
5 8171 1 1 43 ARG HD3 H 118.915 1.747 -16.216 1.00 . A A . 37 ARG HD3 1 1
5 8172 1 1 43 ARG HE H 116.987 2.613 -18.281 1.00 . A A . 37 ARG HE 1 1
5 8173 1 1 43 ARG HG2 H 115.913 1.285 -16.124 1.00 . A A . 37 ARG HG2 1 1
5 8174 1 1 43 ARG HG3 H 116.959 1.146 -14.711 1.00 . A A . 37 ARG HG3 1 1
5 8175 1 1 43 ARG HH11 H 120.038 1.457 -17.831 1.00 . A A . 37 ARG HH11 1 1
5 8176 1 1 43 ARG HH12 H 119.982 0.240 -19.062 1.00 . A A . 37 ARG HH12 1 1
5 8177 1 1 43 ARG HH21 H 116.566 0.542 -19.578 1.00 . A A . 37 ARG HH21 1 1
5 8178 1 1 43 ARG HH22 H 118.017 -0.277 -20.052 1.00 . A A . 37 ARG HH22 1 1
5 8179 1 1 43 ARG N N 115.195 -1.101 -15.279 1.00 . A A . 37 ARG N 1 1
5 8180 1 1 43 ARG NE N 117.624 1.989 -17.876 1.00 . A A . 37 ARG NE 1 1
5 8181 1 1 43 ARG NH1 N 119.517 0.918 -18.494 1.00 . A A . 37 ARG NH1 1 1
5 8182 1 1 43 ARG NH2 N 117.552 0.401 -19.484 1.00 . A A . 37 ARG NH2 1 1
5 8183 1 1 43 ARG O O 116.436 -0.949 -12.878 1.00 . A A . 37 ARG O 1 1
5 8184 1 1 44 PHE C C 118.746 -2.101 -11.331 1.00 . A A . 38 PHE C 1 1
5 8185 1 1 44 PHE CA C 119.094 -0.948 -12.286 1.00 . A A . 38 PHE CA 1 1
5 8186 1 1 44 PHE CB C 118.487 0.365 -11.781 1.00 . A A . 38 PHE CB 1 1
5 8187 1 1 44 PHE CD1 C 120.743 1.488 -11.712 1.00 . A A . 38 PHE CD1 1 1
5 8188 1 1 44 PHE CD2 C 119.310 1.623 -9.761 1.00 . A A . 38 PHE CD2 1 1
5 8189 1 1 44 PHE CE1 C 121.716 2.246 -11.050 1.00 . A A . 38 PHE CE1 1 1
5 8190 1 1 44 PHE CE2 C 120.283 2.380 -9.098 1.00 . A A . 38 PHE CE2 1 1
5 8191 1 1 44 PHE CG C 119.540 1.178 -11.068 1.00 . A A . 38 PHE CG 1 1
5 8192 1 1 44 PHE CZ C 121.487 2.692 -9.743 1.00 . A A . 38 PHE CZ 1 1
5 8193 1 1 44 PHE H H 119.079 -1.323 -14.411 1.00 . A A . 38 PHE H 1 1
5 8194 1 1 44 PHE HA H 120.165 -0.844 -12.368 1.00 . A A . 38 PHE HA 1 1
5 8195 1 1 44 PHE HB2 H 118.105 0.930 -12.619 1.00 . A A . 38 PHE HB2 1 1
5 8196 1 1 44 PHE HB3 H 117.679 0.147 -11.098 1.00 . A A . 38 PHE HB3 1 1
5 8197 1 1 44 PHE HD1 H 120.920 1.145 -12.720 1.00 . A A . 38 PHE HD1 1 1
5 8198 1 1 44 PHE HD2 H 118.381 1.383 -9.264 1.00 . A A . 38 PHE HD2 1 1
5 8199 1 1 44 PHE HE1 H 122.644 2.486 -11.547 1.00 . A A . 38 PHE HE1 1 1
5 8200 1 1 44 PHE HE2 H 120.106 2.725 -8.090 1.00 . A A . 38 PHE HE2 1 1
5 8201 1 1 44 PHE HZ H 122.236 3.276 -9.231 1.00 . A A . 38 PHE HZ 1 1
5 8202 1 1 44 PHE N N 118.494 -1.165 -13.641 1.00 . A A . 38 PHE N 1 1
5 8203 1 1 44 PHE O O 119.126 -2.085 -10.176 1.00 . A A . 38 PHE O 1 1
5 8204 1 1 45 GLY C C 117.159 -3.750 -9.566 1.00 . A A . 39 GLY C 1 1
5 8205 1 1 45 GLY CA C 117.675 -4.254 -10.919 1.00 . A A . 39 GLY CA 1 1
5 8206 1 1 45 GLY H H 117.752 -3.105 -12.731 1.00 . A A . 39 GLY H 1 1
5 8207 1 1 45 GLY HA2 H 116.905 -4.841 -11.400 1.00 . A A . 39 GLY HA2 1 1
5 8208 1 1 45 GLY HA3 H 118.545 -4.869 -10.761 1.00 . A A . 39 GLY HA3 1 1
5 8209 1 1 45 GLY N N 118.039 -3.103 -11.799 1.00 . A A . 39 GLY N 1 1
5 8210 1 1 45 GLY O O 117.346 -4.385 -8.546 1.00 . A A . 39 GLY O 1 1
5 8211 1 1 46 ARG C C 114.484 -2.297 -8.144 1.00 . A A . 40 ARG C 1 1
5 8212 1 1 46 ARG CA C 115.995 -2.067 -8.258 1.00 . A A . 40 ARG CA 1 1
5 8213 1 1 46 ARG CB C 116.304 -0.568 -8.302 1.00 . A A . 40 ARG CB 1 1
5 8214 1 1 46 ARG CD C 117.323 1.068 -6.704 1.00 . A A . 40 ARG CD 1 1
5 8215 1 1 46 ARG CG C 117.526 -0.266 -7.429 1.00 . A A . 40 ARG CG 1 1
5 8216 1 1 46 ARG CZ C 119.022 0.695 -5.016 1.00 . A A . 40 ARG CZ 1 1
5 8217 1 1 46 ARG H H 116.378 -2.112 -10.381 1.00 . A A . 40 ARG H 1 1
5 8218 1 1 46 ARG HA H 116.507 -2.523 -7.426 1.00 . A A . 40 ARG HA 1 1
5 8219 1 1 46 ARG HB2 H 116.508 -0.273 -9.321 1.00 . A A . 40 ARG HB2 1 1
5 8220 1 1 46 ARG HB3 H 115.454 -0.014 -7.931 1.00 . A A . 40 ARG HB3 1 1
5 8221 1 1 46 ARG HD2 H 117.062 1.843 -7.413 1.00 . A A . 40 ARG HD2 1 1
5 8222 1 1 46 ARG HD3 H 116.559 0.974 -5.949 1.00 . A A . 40 ARG HD3 1 1
5 8223 1 1 46 ARG HE H 119.213 2.067 -6.439 1.00 . A A . 40 ARG HE 1 1
5 8224 1 1 46 ARG HG2 H 117.653 -1.055 -6.702 1.00 . A A . 40 ARG HG2 1 1
5 8225 1 1 46 ARG HG3 H 118.406 -0.204 -8.051 1.00 . A A . 40 ARG HG3 1 1
5 8226 1 1 46 ARG HH11 H 117.892 1.746 -3.741 1.00 . A A . 40 ARG HH11 1 1
5 8227 1 1 46 ARG HH12 H 118.846 0.485 -3.032 1.00 . A A . 40 ARG HH12 1 1
5 8228 1 1 46 ARG HH21 H 120.245 -0.511 -6.045 1.00 . A A . 40 ARG HH21 1 1
5 8229 1 1 46 ARG HH22 H 120.177 -0.793 -4.337 1.00 . A A . 40 ARG HH22 1 1
5 8230 1 1 46 ARG N N 116.515 -2.611 -9.548 1.00 . A A . 40 ARG N 1 1
5 8231 1 1 46 ARG NE N 118.638 1.366 -6.067 1.00 . A A . 40 ARG NE 1 1
5 8232 1 1 46 ARG NH1 N 118.550 1.000 -3.837 1.00 . A A . 40 ARG NH1 1 1
5 8233 1 1 46 ARG NH2 N 119.882 -0.279 -5.142 1.00 . A A . 40 ARG NH2 1 1
5 8234 1 1 46 ARG O O 113.893 -3.027 -8.915 1.00 . A A . 40 ARG O 1 1
5 8235 1 1 47 ARG C C 111.693 -0.480 -7.170 1.00 . A A . 41 ARG C 1 1
5 8236 1 1 47 ARG CA C 112.387 -1.840 -6.994 1.00 . A A . 41 ARG CA 1 1
5 8237 1 1 47 ARG CB C 112.225 -2.355 -5.556 1.00 . A A . 41 ARG CB 1 1
5 8238 1 1 47 ARG CD C 112.438 -4.741 -4.818 1.00 . A A . 41 ARG CD 1 1
5 8239 1 1 47 ARG CG C 113.207 -3.505 -5.293 1.00 . A A . 41 ARG CG 1 1
5 8240 1 1 47 ARG CZ C 113.010 -6.485 -6.399 1.00 . A A . 41 ARG CZ 1 1
5 8241 1 1 47 ARG H H 114.363 -1.091 -6.573 1.00 . A A . 41 ARG H 1 1
5 8242 1 1 47 ARG HA H 111.994 -2.560 -7.694 1.00 . A A . 41 ARG HA 1 1
5 8243 1 1 47 ARG HB2 H 112.422 -1.550 -4.864 1.00 . A A . 41 ARG HB2 1 1
5 8244 1 1 47 ARG HB3 H 111.218 -2.709 -5.412 1.00 . A A . 41 ARG HB3 1 1
5 8245 1 1 47 ARG HD2 H 113.036 -5.310 -4.119 1.00 . A A . 41 ARG HD2 1 1
5 8246 1 1 47 ARG HD3 H 111.501 -4.452 -4.366 1.00 . A A . 41 ARG HD3 1 1
5 8247 1 1 47 ARG HE H 111.402 -5.339 -6.609 1.00 . A A . 41 ARG HE 1 1
5 8248 1 1 47 ARG HG2 H 113.740 -3.741 -6.201 1.00 . A A . 41 ARG HG2 1 1
5 8249 1 1 47 ARG HG3 H 113.910 -3.208 -4.529 1.00 . A A . 41 ARG HG3 1 1
5 8250 1 1 47 ARG HH11 H 114.652 -5.466 -5.876 1.00 . A A . 41 ARG HH11 1 1
5 8251 1 1 47 ARG HH12 H 114.928 -7.051 -6.517 1.00 . A A . 41 ARG HH12 1 1
5 8252 1 1 47 ARG HH21 H 111.562 -7.729 -7.003 1.00 . A A . 41 ARG HH21 1 1
5 8253 1 1 47 ARG HH22 H 113.179 -8.331 -7.154 1.00 . A A . 41 ARG HH22 1 1
5 8254 1 1 47 ARG N N 113.860 -1.673 -7.180 1.00 . A A . 41 ARG N 1 1
5 8255 1 1 47 ARG NE N 112.186 -5.533 -6.054 1.00 . A A . 41 ARG NE 1 1
5 8256 1 1 47 ARG NH1 N 114.297 -6.322 -6.253 1.00 . A A . 41 ARG NH1 1 1
5 8257 1 1 47 ARG NH2 N 112.547 -7.603 -6.890 1.00 . A A . 41 ARG NH2 1 1
5 8258 1 1 47 ARG O O 112.354 0.517 -7.380 1.00 . A A . 41 ARG O 1 1
5 8259 1 1 48 PRO C C 109.851 1.721 -6.040 1.00 . A A . 42 PRO C 1 1
5 8260 1 1 48 PRO CA C 109.628 0.797 -7.243 1.00 . A A . 42 PRO CA 1 1
5 8261 1 1 48 PRO CB C 108.172 0.343 -7.328 1.00 . A A . 42 PRO CB 1 1
5 8262 1 1 48 PRO CD C 109.490 -1.613 -6.832 1.00 . A A . 42 PRO CD 1 1
5 8263 1 1 48 PRO CG C 108.139 -0.977 -6.630 1.00 . A A . 42 PRO CG 1 1
5 8264 1 1 48 PRO HA H 109.911 1.291 -8.158 1.00 . A A . 42 PRO HA 1 1
5 8265 1 1 48 PRO HB2 H 107.529 1.054 -6.826 1.00 . A A . 42 PRO HB2 1 1
5 8266 1 1 48 PRO HB3 H 107.873 0.224 -8.357 1.00 . A A . 42 PRO HB3 1 1
5 8267 1 1 48 PRO HD2 H 109.785 -2.147 -5.942 1.00 . A A . 42 PRO HD2 1 1
5 8268 1 1 48 PRO HD3 H 109.477 -2.271 -7.686 1.00 . A A . 42 PRO HD3 1 1
5 8269 1 1 48 PRO HG2 H 107.950 -0.832 -5.574 1.00 . A A . 42 PRO HG2 1 1
5 8270 1 1 48 PRO HG3 H 107.374 -1.604 -7.060 1.00 . A A . 42 PRO HG3 1 1
5 8271 1 1 48 PRO N N 110.384 -0.473 -7.082 1.00 . A A . 42 PRO N 1 1
5 8272 1 1 48 PRO O O 109.632 2.915 -6.120 1.00 . A A . 42 PRO O 1 1
5 8273 1 1 49 ILE C C 112.027 2.066 -3.394 1.00 . A A . 43 ILE C 1 1
5 8274 1 1 49 ILE CA C 110.534 2.050 -3.736 1.00 . A A . 43 ILE CA 1 1
5 8275 1 1 49 ILE CB C 109.723 1.416 -2.605 1.00 . A A . 43 ILE CB 1 1
5 8276 1 1 49 ILE CD1 C 107.403 0.949 -1.777 1.00 . A A . 43 ILE CD1 1 1
5 8277 1 1 49 ILE CG1 C 108.229 1.536 -2.925 1.00 . A A . 43 ILE CG1 1 1
5 8278 1 1 49 ILE CG2 C 110.021 2.143 -1.290 1.00 . A A . 43 ILE CG2 1 1
5 8279 1 1 49 ILE H H 110.471 0.225 -4.886 1.00 . A A . 43 ILE H 1 1
5 8280 1 1 49 ILE HA H 110.183 3.053 -3.922 1.00 . A A . 43 ILE HA 1 1
5 8281 1 1 49 ILE HB H 109.990 0.374 -2.509 1.00 . A A . 43 ILE HB 1 1
5 8282 1 1 49 ILE HD11 H 107.694 -0.078 -1.612 1.00 . A A . 43 ILE HD11 1 1
5 8283 1 1 49 ILE HD12 H 106.354 0.990 -2.030 1.00 . A A . 43 ILE HD12 1 1
5 8284 1 1 49 ILE HD13 H 107.579 1.522 -0.879 1.00 . A A . 43 ILE HD13 1 1
5 8285 1 1 49 ILE HG12 H 107.973 2.577 -3.057 1.00 . A A . 43 ILE HG12 1 1
5 8286 1 1 49 ILE HG13 H 108.011 0.996 -3.834 1.00 . A A . 43 ILE HG13 1 1
5 8287 1 1 49 ILE HG21 H 111.070 2.038 -1.050 1.00 . A A . 43 ILE HG21 1 1
5 8288 1 1 49 ILE HG22 H 109.426 1.715 -0.497 1.00 . A A . 43 ILE HG22 1 1
5 8289 1 1 49 ILE HG23 H 109.780 3.191 -1.395 1.00 . A A . 43 ILE HG23 1 1
5 8290 1 1 49 ILE N N 110.293 1.188 -4.932 1.00 . A A . 43 ILE N 1 1
5 8291 1 1 49 ILE O O 112.559 3.064 -2.954 1.00 . A A . 43 ILE O 1 1
5 8292 1 1 50 GLN C C 114.893 2.086 -3.988 1.00 . A A . 44 GLN C 1 1
5 8293 1 1 50 GLN CA C 114.171 0.934 -3.280 1.00 . A A . 44 GLN CA 1 1
5 8294 1 1 50 GLN CB C 114.661 -0.413 -3.812 1.00 . A A . 44 GLN CB 1 1
5 8295 1 1 50 GLN CD C 116.678 -1.885 -3.888 1.00 . A A . 44 GLN CD 1 1
5 8296 1 1 50 GLN CG C 115.941 -0.816 -3.079 1.00 . A A . 44 GLN CG 1 1
5 8297 1 1 50 GLN H H 112.264 0.175 -3.953 1.00 . A A . 44 GLN H 1 1
5 8298 1 1 50 GLN HA H 114.329 0.989 -2.215 1.00 . A A . 44 GLN HA 1 1
5 8299 1 1 50 GLN HB2 H 113.900 -1.161 -3.649 1.00 . A A . 44 GLN HB2 1 1
5 8300 1 1 50 GLN HB3 H 114.866 -0.330 -4.868 1.00 . A A . 44 GLN HB3 1 1
5 8301 1 1 50 GLN HE21 H 118.448 -1.469 -3.091 1.00 . A A . 44 GLN HE21 1 1
5 8302 1 1 50 GLN HE22 H 118.445 -2.718 -4.240 1.00 . A A . 44 GLN HE22 1 1
5 8303 1 1 50 GLN HG2 H 116.576 0.050 -2.960 1.00 . A A . 44 GLN HG2 1 1
5 8304 1 1 50 GLN HG3 H 115.689 -1.214 -2.107 1.00 . A A . 44 GLN HG3 1 1
5 8305 1 1 50 GLN N N 112.710 0.971 -3.595 1.00 . A A . 44 GLN N 1 1
5 8306 1 1 50 GLN NE2 N 117.964 -2.036 -3.727 1.00 . A A . 44 GLN NE2 1 1
5 8307 1 1 50 GLN O O 115.894 2.587 -3.517 1.00 . A A . 44 GLN O 1 1
5 8308 1 1 50 GLN OE1 O 116.079 -2.589 -4.677 1.00 . A A . 44 GLN OE1 1 1
5 8309 1 1 51 VAL C C 114.400 4.977 -5.444 1.00 . A A . 45 VAL C 1 1
5 8310 1 1 51 VAL CA C 115.030 3.636 -5.853 1.00 . A A . 45 VAL CA 1 1
5 8311 1 1 51 VAL CB C 114.774 3.342 -7.335 1.00 . A A . 45 VAL CB 1 1
5 8312 1 1 51 VAL CG1 C 113.275 3.445 -7.641 1.00 . A A . 45 VAL CG1 1 1
5 8313 1 1 51 VAL CG2 C 115.536 4.356 -8.190 1.00 . A A . 45 VAL CG2 1 1
5 8314 1 1 51 VAL H H 113.572 2.095 -5.470 1.00 . A A . 45 VAL H 1 1
5 8315 1 1 51 VAL HA H 116.091 3.648 -5.660 1.00 . A A . 45 VAL HA 1 1
5 8316 1 1 51 VAL HB H 115.117 2.344 -7.566 1.00 . A A . 45 VAL HB 1 1
5 8317 1 1 51 VAL HG11 H 112.740 2.689 -7.088 1.00 . A A . 45 VAL HG11 1 1
5 8318 1 1 51 VAL HG12 H 113.113 3.299 -8.699 1.00 . A A . 45 VAL HG12 1 1
5 8319 1 1 51 VAL HG13 H 112.915 4.422 -7.355 1.00 . A A . 45 VAL HG13 1 1
5 8320 1 1 51 VAL HG21 H 115.472 4.071 -9.230 1.00 . A A . 45 VAL HG21 1 1
5 8321 1 1 51 VAL HG22 H 116.572 4.376 -7.885 1.00 . A A . 45 VAL HG22 1 1
5 8322 1 1 51 VAL HG23 H 115.104 5.337 -8.059 1.00 . A A . 45 VAL HG23 1 1
5 8323 1 1 51 VAL N N 114.383 2.512 -5.114 1.00 . A A . 45 VAL N 1 1
5 8324 1 1 51 VAL O O 114.814 6.028 -5.893 1.00 . A A . 45 VAL O 1 1
5 8325 1 1 52 MET C C 113.772 7.166 -3.555 1.00 . A A . 46 MET C 1 1
5 8326 1 1 52 MET CA C 112.741 6.207 -4.157 1.00 . A A . 46 MET CA 1 1
5 8327 1 1 52 MET CB C 111.737 5.767 -3.086 1.00 . A A . 46 MET CB 1 1
5 8328 1 1 52 MET CE C 110.240 5.731 -0.498 1.00 . A A . 46 MET CE 1 1
5 8329 1 1 52 MET CG C 110.599 6.787 -2.985 1.00 . A A . 46 MET CG 1 1
5 8330 1 1 52 MET H H 113.088 4.085 -4.251 1.00 . A A . 46 MET H 1 1
5 8331 1 1 52 MET HA H 112.224 6.673 -4.980 1.00 . A A . 46 MET HA 1 1
5 8332 1 1 52 MET HB2 H 111.330 4.804 -3.355 1.00 . A A . 46 MET HB2 1 1
5 8333 1 1 52 MET HB3 H 112.239 5.692 -2.135 1.00 . A A . 46 MET HB3 1 1
5 8334 1 1 52 MET HE1 H 109.858 5.856 0.506 1.00 . A A . 46 MET HE1 1 1
5 8335 1 1 52 MET HE2 H 111.195 5.234 -0.457 1.00 . A A . 46 MET HE2 1 1
5 8336 1 1 52 MET HE3 H 109.550 5.135 -1.080 1.00 . A A . 46 MET HE3 1 1
5 8337 1 1 52 MET HG2 H 110.812 7.631 -3.623 1.00 . A A . 46 MET HG2 1 1
5 8338 1 1 52 MET HG3 H 109.676 6.323 -3.299 1.00 . A A . 46 MET HG3 1 1
5 8339 1 1 52 MET N N 113.403 4.943 -4.598 1.00 . A A . 46 MET N 1 1
5 8340 1 1 52 MET O O 114.801 6.753 -3.055 1.00 . A A . 46 MET O 1 1
5 8341 1 1 52 MET SD S 110.433 7.356 -1.271 1.00 . A A . 46 MET SD 1 1
5 8342 1 1 53 MET C C 114.455 9.329 -1.480 1.00 . A A . 47 MET C 1 1
5 8343 1 1 53 MET CA C 114.457 9.430 -3.010 1.00 . A A . 47 MET CA 1 1
5 8344 1 1 53 MET CB C 113.939 10.799 -3.457 1.00 . A A . 47 MET CB 1 1
5 8345 1 1 53 MET CE C 113.181 13.504 -2.162 1.00 . A A . 47 MET CE 1 1
5 8346 1 1 53 MET CG C 115.034 11.851 -3.261 1.00 . A A . 47 MET CG 1 1
5 8347 1 1 53 MET H H 112.660 8.754 -3.992 1.00 . A A . 47 MET H 1 1
5 8348 1 1 53 MET HA H 115.450 9.266 -3.398 1.00 . A A . 47 MET HA 1 1
5 8349 1 1 53 MET HB2 H 113.663 10.755 -4.500 1.00 . A A . 47 MET HB2 1 1
5 8350 1 1 53 MET HB3 H 113.074 11.066 -2.867 1.00 . A A . 47 MET HB3 1 1
5 8351 1 1 53 MET HE1 H 113.235 13.856 -3.183 1.00 . A A . 47 MET HE1 1 1
5 8352 1 1 53 MET HE2 H 112.982 14.337 -1.508 1.00 . A A . 47 MET HE2 1 1
5 8353 1 1 53 MET HE3 H 112.387 12.777 -2.067 1.00 . A A . 47 MET HE3 1 1
5 8354 1 1 53 MET HG2 H 115.999 11.365 -3.231 1.00 . A A . 47 MET HG2 1 1
5 8355 1 1 53 MET HG3 H 115.010 12.550 -4.084 1.00 . A A . 47 MET HG3 1 1
5 8356 1 1 53 MET N N 113.499 8.443 -3.592 1.00 . A A . 47 MET N 1 1
5 8357 1 1 53 MET O O 115.250 9.955 -0.806 1.00 . A A . 47 MET O 1 1
5 8358 1 1 53 MET SD S 114.755 12.737 -1.707 1.00 . A A . 47 MET SD 1 1
5 8359 1 1 54 MET C C 113.381 9.766 1.228 1.00 . A A . 48 MET C 1 1
5 8360 1 1 54 MET CA C 113.496 8.394 0.557 1.00 . A A . 48 MET CA 1 1
5 8361 1 1 54 MET CB C 114.799 7.692 0.949 1.00 . A A . 48 MET CB 1 1
5 8362 1 1 54 MET CE C 113.565 4.033 -0.442 1.00 . A A . 48 MET CE 1 1
5 8363 1 1 54 MET CG C 114.864 6.318 0.272 1.00 . A A . 48 MET CG 1 1
5 8364 1 1 54 MET H H 112.933 8.053 -1.489 1.00 . A A . 48 MET H 1 1
5 8365 1 1 54 MET HA H 112.654 7.777 0.830 1.00 . A A . 48 MET HA 1 1
5 8366 1 1 54 MET HB2 H 115.640 8.292 0.631 1.00 . A A . 48 MET HB2 1 1
5 8367 1 1 54 MET HB3 H 114.833 7.565 2.020 1.00 . A A . 48 MET HB3 1 1
5 8368 1 1 54 MET HE1 H 114.439 4.201 -1.057 1.00 . A A . 48 MET HE1 1 1
5 8369 1 1 54 MET HE2 H 112.681 4.105 -1.051 1.00 . A A . 48 MET HE2 1 1
5 8370 1 1 54 MET HE3 H 113.615 3.049 0.003 1.00 . A A . 48 MET HE3 1 1
5 8371 1 1 54 MET HG2 H 114.783 6.440 -0.798 1.00 . A A . 48 MET HG2 1 1
5 8372 1 1 54 MET HG3 H 115.807 5.845 0.508 1.00 . A A . 48 MET HG3 1 1
5 8373 1 1 54 MET N N 113.563 8.544 -0.926 1.00 . A A . 48 MET N 1 1
5 8374 1 1 54 MET O O 113.747 9.942 2.373 1.00 . A A . 48 MET O 1 1
5 8375 1 1 54 MET SD S 113.503 5.280 0.867 1.00 . A A . 48 MET SD 1 1
5 8376 1 1 55 GLY C C 111.220 12.469 1.147 1.00 . A A . 49 GLY C 1 1
5 8377 1 1 55 GLY CA C 112.706 12.094 1.107 1.00 . A A . 49 GLY CA 1 1
5 8378 1 1 55 GLY H H 112.569 10.561 -0.398 1.00 . A A . 49 GLY H 1 1
5 8379 1 1 55 GLY HA2 H 113.108 12.101 2.110 1.00 . A A . 49 GLY HA2 1 1
5 8380 1 1 55 GLY HA3 H 113.238 12.811 0.500 1.00 . A A . 49 GLY HA3 1 1
5 8381 1 1 55 GLY N N 112.863 10.733 0.520 1.00 . A A . 49 GLY N 1 1
5 8382 1 1 55 GLY O O 110.835 13.437 1.773 1.00 . A A . 49 GLY O 1 1
5 8383 1 1 56 SER C C 108.110 10.783 0.850 1.00 . A A . 50 SER C 1 1
5 8384 1 1 56 SER CA C 108.924 12.028 0.486 1.00 . A A . 50 SER CA 1 1
5 8385 1 1 56 SER CB C 108.614 12.471 -0.943 1.00 . A A . 50 SER CB 1 1
5 8386 1 1 56 SER H H 110.708 10.936 -0.015 1.00 . A A . 50 SER H 1 1
5 8387 1 1 56 SER HA H 108.712 12.831 1.173 1.00 . A A . 50 SER HA 1 1
5 8388 1 1 56 SER HB2 H 109.235 11.925 -1.634 1.00 . A A . 50 SER HB2 1 1
5 8389 1 1 56 SER HB3 H 107.574 12.270 -1.163 1.00 . A A . 50 SER HB3 1 1
5 8390 1 1 56 SER HG H 109.794 14.013 -0.823 1.00 . A A . 50 SER HG 1 1
5 8391 1 1 56 SER N N 110.381 11.711 0.484 1.00 . A A . 50 SER N 1 1
5 8392 1 1 56 SER O O 108.072 9.817 0.112 1.00 . A A . 50 SER O 1 1
5 8393 1 1 56 SER OG O 108.879 13.861 -1.072 1.00 . A A . 50 SER OG 1 1
5 8394 1 1 57 ALA C C 105.475 9.404 1.427 1.00 . A A . 51 ALA C 1 1
5 8395 1 1 57 ALA CA C 106.643 9.621 2.398 1.00 . A A . 51 ALA CA 1 1
5 8396 1 1 57 ALA CB C 106.121 9.968 3.792 1.00 . A A . 51 ALA CB 1 1
5 8397 1 1 57 ALA H H 107.504 11.592 2.559 1.00 . A A . 51 ALA H 1 1
5 8398 1 1 57 ALA HA H 107.259 8.737 2.447 1.00 . A A . 51 ALA HA 1 1
5 8399 1 1 57 ALA HB1 H 105.255 10.607 3.704 1.00 . A A . 51 ALA HB1 1 1
5 8400 1 1 57 ALA HB2 H 106.892 10.482 4.348 1.00 . A A . 51 ALA HB2 1 1
5 8401 1 1 57 ALA HB3 H 105.849 9.061 4.311 1.00 . A A . 51 ALA HB3 1 1
5 8402 1 1 57 ALA N N 107.459 10.801 1.983 1.00 . A A . 51 ALA N 1 1
5 8403 1 1 57 ALA O O 104.845 8.365 1.428 1.00 . A A . 51 ALA O 1 1
5 8404 1 1 58 GLN C C 104.463 9.228 -1.480 1.00 . A A . 52 GLN C 1 1
5 8405 1 1 58 GLN CA C 104.055 10.202 -0.373 1.00 . A A . 52 GLN CA 1 1
5 8406 1 1 58 GLN CB C 103.731 11.580 -0.978 1.00 . A A . 52 GLN CB 1 1
5 8407 1 1 58 GLN CD C 103.880 14.064 -0.737 1.00 . A A . 52 GLN CD 1 1
5 8408 1 1 58 GLN CG C 104.361 12.724 -0.178 1.00 . A A . 52 GLN CG 1 1
5 8409 1 1 58 GLN H H 105.707 11.196 0.608 1.00 . A A . 52 GLN H 1 1
5 8410 1 1 58 GLN HA H 103.191 9.827 0.133 1.00 . A A . 52 GLN HA 1 1
5 8411 1 1 58 GLN HB2 H 104.097 11.609 -1.981 1.00 . A A . 52 GLN HB2 1 1
5 8412 1 1 58 GLN HB3 H 102.659 11.712 -0.993 1.00 . A A . 52 GLN HB3 1 1
5 8413 1 1 58 GLN HE21 H 101.958 13.651 -0.463 1.00 . A A . 52 GLN HE21 1 1
5 8414 1 1 58 GLN HE22 H 102.284 15.173 -1.141 1.00 . A A . 52 GLN HE22 1 1
5 8415 1 1 58 GLN HG2 H 104.069 12.640 0.854 1.00 . A A . 52 GLN HG2 1 1
5 8416 1 1 58 GLN HG3 H 105.437 12.673 -0.256 1.00 . A A . 52 GLN HG3 1 1
5 8417 1 1 58 GLN N N 105.185 10.372 0.596 1.00 . A A . 52 GLN N 1 1
5 8418 1 1 58 GLN NE2 N 102.601 14.318 -0.785 1.00 . A A . 52 GLN NE2 1 1
5 8419 1 1 58 GLN O O 103.629 8.622 -2.122 1.00 . A A . 52 GLN O 1 1
5 8420 1 1 58 GLN OE1 O 104.678 14.890 -1.135 1.00 . A A . 52 GLN OE1 1 1
5 8421 1 1 59 VAL C C 106.258 6.700 -2.232 1.00 . A A . 53 VAL C 1 1
5 8422 1 1 59 VAL CA C 106.196 8.131 -2.777 1.00 . A A . 53 VAL CA 1 1
5 8423 1 1 59 VAL CB C 107.594 8.611 -3.174 1.00 . A A . 53 VAL CB 1 1
5 8424 1 1 59 VAL CG1 C 108.069 7.825 -4.394 1.00 . A A . 53 VAL CG1 1 1
5 8425 1 1 59 VAL CG2 C 107.555 10.102 -3.521 1.00 . A A . 53 VAL CG2 1 1
5 8426 1 1 59 VAL H H 106.400 9.566 -1.181 1.00 . A A . 53 VAL H 1 1
5 8427 1 1 59 VAL HA H 105.534 8.180 -3.628 1.00 . A A . 53 VAL HA 1 1
5 8428 1 1 59 VAL HB H 108.275 8.447 -2.353 1.00 . A A . 53 VAL HB 1 1
5 8429 1 1 59 VAL HG11 H 109.108 8.046 -4.583 1.00 . A A . 53 VAL HG11 1 1
5 8430 1 1 59 VAL HG12 H 107.479 8.103 -5.255 1.00 . A A . 53 VAL HG12 1 1
5 8431 1 1 59 VAL HG13 H 107.954 6.766 -4.208 1.00 . A A . 53 VAL HG13 1 1
5 8432 1 1 59 VAL HG21 H 108.515 10.404 -3.913 1.00 . A A . 53 VAL HG21 1 1
5 8433 1 1 59 VAL HG22 H 107.333 10.673 -2.631 1.00 . A A . 53 VAL HG22 1 1
5 8434 1 1 59 VAL HG23 H 106.791 10.279 -4.263 1.00 . A A . 53 VAL HG23 1 1
5 8435 1 1 59 VAL N N 105.741 9.069 -1.710 1.00 . A A . 53 VAL N 1 1
5 8436 1 1 59 VAL O O 105.951 5.749 -2.925 1.00 . A A . 53 VAL O 1 1
5 8437 1 1 60 ALA C C 105.334 4.600 -0.188 1.00 . A A . 54 ALA C 1 1
5 8438 1 1 60 ALA CA C 106.739 5.172 -0.406 1.00 . A A . 54 ALA CA 1 1
5 8439 1 1 60 ALA CB C 107.459 5.354 0.934 1.00 . A A . 54 ALA CB 1 1
5 8440 1 1 60 ALA H H 106.897 7.324 -0.458 1.00 . A A . 54 ALA H 1 1
5 8441 1 1 60 ALA HA H 107.313 4.522 -1.046 1.00 . A A . 54 ALA HA 1 1
5 8442 1 1 60 ALA HB1 H 106.792 5.092 1.742 1.00 . A A . 54 ALA HB1 1 1
5 8443 1 1 60 ALA HB2 H 107.768 6.383 1.042 1.00 . A A . 54 ALA HB2 1 1
5 8444 1 1 60 ALA HB3 H 108.328 4.713 0.964 1.00 . A A . 54 ALA HB3 1 1
5 8445 1 1 60 ALA N N 106.655 6.543 -0.997 1.00 . A A . 54 ALA N 1 1
5 8446 1 1 60 ALA O O 104.999 3.547 -0.693 1.00 . A A . 54 ALA O 1 1
5 8447 1 1 61 GLU C C 102.368 4.624 -0.505 1.00 . A A . 55 GLU C 1 1
5 8448 1 1 61 GLU CA C 103.129 4.787 0.814 1.00 . A A . 55 GLU CA 1 1
5 8449 1 1 61 GLU CB C 102.472 5.862 1.681 1.00 . A A . 55 GLU CB 1 1
5 8450 1 1 61 GLU CD C 99.984 5.642 1.577 1.00 . A A . 55 GLU CD 1 1
5 8451 1 1 61 GLU CG C 101.239 5.279 2.375 1.00 . A A . 55 GLU CG 1 1
5 8452 1 1 61 GLU H H 104.808 6.134 0.956 1.00 . A A . 55 GLU H 1 1
5 8453 1 1 61 GLU HA H 103.159 3.851 1.349 1.00 . A A . 55 GLU HA 1 1
5 8454 1 1 61 GLU HB2 H 103.177 6.203 2.426 1.00 . A A . 55 GLU HB2 1 1
5 8455 1 1 61 GLU HB3 H 102.174 6.693 1.059 1.00 . A A . 55 GLU HB3 1 1
5 8456 1 1 61 GLU HG2 H 101.332 4.204 2.431 1.00 . A A . 55 GLU HG2 1 1
5 8457 1 1 61 GLU HG3 H 101.159 5.687 3.371 1.00 . A A . 55 GLU HG3 1 1
5 8458 1 1 61 GLU N N 104.514 5.288 0.560 1.00 . A A . 55 GLU N 1 1
5 8459 1 1 61 GLU O O 101.713 3.626 -0.735 1.00 . A A . 55 GLU O 1 1
5 8460 1 1 61 GLU OE1 O 99.928 6.749 1.070 1.00 . A A . 55 GLU OE1 1 1
5 8461 1 1 61 GLU OE2 O 99.101 4.805 1.487 1.00 . A A . 55 GLU OE2 1 1
5 8462 1 1 62 LEU C C 102.074 4.201 -3.396 1.00 . A A . 56 LEU C 1 1
5 8463 1 1 62 LEU CA C 101.725 5.509 -2.675 1.00 . A A . 56 LEU CA 1 1
5 8464 1 1 62 LEU CB C 102.215 6.719 -3.479 1.00 . A A . 56 LEU CB 1 1
5 8465 1 1 62 LEU CD1 C 100.172 6.660 -4.926 1.00 . A A . 56 LEU CD1 1 1
5 8466 1 1 62 LEU CD2 C 102.234 7.826 -5.719 1.00 . A A . 56 LEU CD2 1 1
5 8467 1 1 62 LEU CG C 101.702 6.634 -4.920 1.00 . A A . 56 LEU CG 1 1
5 8468 1 1 62 LEU H H 102.978 6.396 -1.159 1.00 . A A . 56 LEU H 1 1
5 8469 1 1 62 LEU HA H 100.660 5.581 -2.521 1.00 . A A . 56 LEU HA 1 1
5 8470 1 1 62 LEU HB2 H 101.846 7.626 -3.022 1.00 . A A . 56 LEU HB2 1 1
5 8471 1 1 62 LEU HB3 H 103.294 6.733 -3.484 1.00 . A A . 56 LEU HB3 1 1
5 8472 1 1 62 LEU HD11 H 99.824 7.458 -4.288 1.00 . A A . 56 LEU HD11 1 1
5 8473 1 1 62 LEU HD12 H 99.795 5.716 -4.561 1.00 . A A . 56 LEU HD12 1 1
5 8474 1 1 62 LEU HD13 H 99.819 6.824 -5.933 1.00 . A A . 56 LEU HD13 1 1
5 8475 1 1 62 LEU HD21 H 103.192 8.127 -5.321 1.00 . A A . 56 LEU HD21 1 1
5 8476 1 1 62 LEU HD22 H 101.538 8.648 -5.645 1.00 . A A . 56 LEU HD22 1 1
5 8477 1 1 62 LEU HD23 H 102.348 7.542 -6.754 1.00 . A A . 56 LEU HD23 1 1
5 8478 1 1 62 LEU HG H 102.048 5.714 -5.371 1.00 . A A . 56 LEU HG 1 1
5 8479 1 1 62 LEU N N 102.446 5.600 -1.369 1.00 . A A . 56 LEU N 1 1
5 8480 1 1 62 LEU O O 101.205 3.455 -3.803 1.00 . A A . 56 LEU O 1 1
5 8481 1 1 63 LEU C C 103.430 1.440 -3.420 1.00 . A A . 57 LEU C 1 1
5 8482 1 1 63 LEU CA C 103.742 2.675 -4.273 1.00 . A A . 57 LEU CA 1 1
5 8483 1 1 63 LEU CB C 105.250 2.812 -4.488 1.00 . A A . 57 LEU CB 1 1
5 8484 1 1 63 LEU CD1 C 106.996 3.733 -6.027 1.00 . A A . 57 LEU CD1 1 1
5 8485 1 1 63 LEU CD2 C 105.158 2.296 -6.930 1.00 . A A . 57 LEU CD2 1 1
5 8486 1 1 63 LEU CG C 105.516 3.361 -5.890 1.00 . A A . 57 LEU CG 1 1
5 8487 1 1 63 LEU H H 104.022 4.545 -3.237 1.00 . A A . 57 LEU H 1 1
5 8488 1 1 63 LEU HA H 103.243 2.606 -5.226 1.00 . A A . 57 LEU HA 1 1
5 8489 1 1 63 LEU HB2 H 105.659 3.489 -3.751 1.00 . A A . 57 LEU HB2 1 1
5 8490 1 1 63 LEU HB3 H 105.718 1.845 -4.388 1.00 . A A . 57 LEU HB3 1 1
5 8491 1 1 63 LEU HD11 H 107.482 3.041 -6.700 1.00 . A A . 57 LEU HD11 1 1
5 8492 1 1 63 LEU HD12 H 107.472 3.684 -5.059 1.00 . A A . 57 LEU HD12 1 1
5 8493 1 1 63 LEU HD13 H 107.081 4.735 -6.420 1.00 . A A . 57 LEU HD13 1 1
5 8494 1 1 63 LEU HD21 H 105.716 2.476 -7.837 1.00 . A A . 57 LEU HD21 1 1
5 8495 1 1 63 LEU HD22 H 104.101 2.341 -7.142 1.00 . A A . 57 LEU HD22 1 1
5 8496 1 1 63 LEU HD23 H 105.407 1.319 -6.543 1.00 . A A . 57 LEU HD23 1 1
5 8497 1 1 63 LEU HG H 104.911 4.242 -6.051 1.00 . A A . 57 LEU HG 1 1
5 8498 1 1 63 LEU N N 103.337 3.925 -3.566 1.00 . A A . 57 LEU N 1 1
5 8499 1 1 63 LEU O O 103.161 0.374 -3.939 1.00 . A A . 57 LEU O 1 1
5 8500 1 1 64 LEU C C 101.681 0.089 -1.208 1.00 . A A . 58 LEU C 1 1
5 8501 1 1 64 LEU CA C 103.183 0.389 -1.248 1.00 . A A . 58 LEU CA 1 1
5 8502 1 1 64 LEU CB C 103.688 0.775 0.142 1.00 . A A . 58 LEU CB 1 1
5 8503 1 1 64 LEU CD1 C 104.704 -0.099 2.253 1.00 . A A . 58 LEU CD1 1 1
5 8504 1 1 64 LEU CD2 C 103.091 -1.509 0.976 1.00 . A A . 58 LEU CD2 1 1
5 8505 1 1 64 LEU CG C 104.214 -0.475 0.856 1.00 . A A . 58 LEU CG 1 1
5 8506 1 1 64 LEU H H 103.693 2.434 -1.717 1.00 . A A . 58 LEU H 1 1
5 8507 1 1 64 LEU HA H 103.723 -0.474 -1.604 1.00 . A A . 58 LEU HA 1 1
5 8508 1 1 64 LEU HB2 H 104.485 1.499 0.047 1.00 . A A . 58 LEU HB2 1 1
5 8509 1 1 64 LEU HB3 H 102.879 1.201 0.715 1.00 . A A . 58 LEU HB3 1 1
5 8510 1 1 64 LEU HD11 H 105.627 0.457 2.174 1.00 . A A . 58 LEU HD11 1 1
5 8511 1 1 64 LEU HD12 H 104.873 -0.997 2.828 1.00 . A A . 58 LEU HD12 1 1
5 8512 1 1 64 LEU HD13 H 103.960 0.509 2.745 1.00 . A A . 58 LEU HD13 1 1
5 8513 1 1 64 LEU HD21 H 103.383 -2.279 1.675 1.00 . A A . 58 LEU HD21 1 1
5 8514 1 1 64 LEU HD22 H 102.905 -1.953 0.009 1.00 . A A . 58 LEU HD22 1 1
5 8515 1 1 64 LEU HD23 H 102.192 -1.025 1.328 1.00 . A A . 58 LEU HD23 1 1
5 8516 1 1 64 LEU HG H 105.032 -0.895 0.289 1.00 . A A . 58 LEU HG 1 1
5 8517 1 1 64 LEU N N 103.469 1.569 -2.119 1.00 . A A . 58 LEU N 1 1
5 8518 1 1 64 LEU O O 101.258 -1.013 -1.496 1.00 . A A . 58 LEU O 1 1
5 8519 1 1 65 LEU C C 98.906 0.241 -2.129 1.00 . A A . 59 LEU C 1 1
5 8520 1 1 65 LEU CA C 99.399 0.798 -0.788 1.00 . A A . 59 LEU CA 1 1
5 8521 1 1 65 LEU CB C 98.758 2.158 -0.474 1.00 . A A . 59 LEU CB 1 1
5 8522 1 1 65 LEU CD1 C 97.546 2.834 -2.556 1.00 . A A . 59 LEU CD1 1 1
5 8523 1 1 65 LEU CD2 C 98.833 4.529 -1.253 1.00 . A A . 59 LEU CD2 1 1
5 8524 1 1 65 LEU CG C 98.798 3.068 -1.706 1.00 . A A . 59 LEU CG 1 1
5 8525 1 1 65 LEU H H 101.229 1.934 -0.613 1.00 . A A . 59 LEU H 1 1
5 8526 1 1 65 LEU HA H 99.177 0.100 0.005 1.00 . A A . 59 LEU HA 1 1
5 8527 1 1 65 LEU HB2 H 97.731 2.007 -0.175 1.00 . A A . 59 LEU HB2 1 1
5 8528 1 1 65 LEU HB3 H 99.298 2.629 0.333 1.00 . A A . 59 LEU HB3 1 1
5 8529 1 1 65 LEU HD11 H 97.764 2.105 -3.323 1.00 . A A . 59 LEU HD11 1 1
5 8530 1 1 65 LEU HD12 H 97.244 3.763 -3.016 1.00 . A A . 59 LEU HD12 1 1
5 8531 1 1 65 LEU HD13 H 96.748 2.467 -1.928 1.00 . A A . 59 LEU HD13 1 1
5 8532 1 1 65 LEU HD21 H 98.019 4.715 -0.568 1.00 . A A . 59 LEU HD21 1 1
5 8533 1 1 65 LEU HD22 H 98.732 5.175 -2.113 1.00 . A A . 59 LEU HD22 1 1
5 8534 1 1 65 LEU HD23 H 99.772 4.731 -0.760 1.00 . A A . 59 LEU HD23 1 1
5 8535 1 1 65 LEU HG H 99.678 2.847 -2.290 1.00 . A A . 59 LEU HG 1 1
5 8536 1 1 65 LEU N N 100.871 1.052 -0.848 1.00 . A A . 59 LEU N 1 1
5 8537 1 1 65 LEU O O 97.943 -0.499 -2.189 1.00 . A A . 59 LEU O 1 1
5 8538 1 1 66 HIS C C 99.569 -1.392 -4.688 1.00 . A A . 60 HIS C 1 1
5 8539 1 1 66 HIS CA C 99.144 0.072 -4.538 1.00 . A A . 60 HIS CA 1 1
5 8540 1 1 66 HIS CB C 99.875 0.952 -5.555 1.00 . A A . 60 HIS CB 1 1
5 8541 1 1 66 HIS CD2 C 98.681 3.283 -5.328 1.00 . A A . 60 HIS CD2 1 1
5 8542 1 1 66 HIS CE1 C 97.614 3.275 -7.214 1.00 . A A . 60 HIS CE1 1 1
5 8543 1 1 66 HIS CG C 98.991 2.102 -5.955 1.00 . A A . 60 HIS CG 1 1
5 8544 1 1 66 HIS H H 100.343 1.182 -3.130 1.00 . A A . 60 HIS H 1 1
5 8545 1 1 66 HIS HA H 98.077 0.171 -4.661 1.00 . A A . 60 HIS HA 1 1
5 8546 1 1 66 HIS HB2 H 100.783 1.332 -5.113 1.00 . A A . 60 HIS HB2 1 1
5 8547 1 1 66 HIS HB3 H 100.118 0.365 -6.428 1.00 . A A . 60 HIS HB3 1 1
5 8548 1 1 66 HIS HD1 H 98.306 1.416 -7.840 1.00 . A A . 60 HIS HD1 1 1
5 8549 1 1 66 HIS HD2 H 99.056 3.592 -4.365 1.00 . A A . 60 HIS HD2 1 1
5 8550 1 1 66 HIS HE1 H 96.983 3.566 -8.040 1.00 . A A . 60 HIS HE1 1 1
5 8551 1 1 66 HIS N N 99.566 0.587 -3.203 1.00 . A A . 60 HIS N 1 1
5 8552 1 1 66 HIS ND1 N 98.299 2.119 -7.156 1.00 . A A . 60 HIS ND1 1 1
5 8553 1 1 66 HIS NE2 N 97.811 4.022 -6.124 1.00 . A A . 60 HIS NE2 1 1
5 8554 1 1 66 HIS O O 98.757 -2.263 -4.933 1.00 . A A . 60 HIS O 1 1
5 8555 1 1 67 GLY C C 102.815 -3.065 -5.024 1.00 . A A . 61 GLY C 1 1
5 8556 1 1 67 GLY CA C 101.323 -3.065 -4.676 1.00 . A A . 61 GLY CA 1 1
5 8557 1 1 67 GLY H H 101.474 -0.959 -4.352 1.00 . A A . 61 GLY H 1 1
5 8558 1 1 67 GLY HA2 H 101.166 -3.591 -3.745 1.00 . A A . 61 GLY HA2 1 1
5 8559 1 1 67 GLY HA3 H 100.776 -3.548 -5.460 1.00 . A A . 61 GLY HA3 1 1
5 8560 1 1 67 GLY N N 100.841 -1.668 -4.544 1.00 . A A . 61 GLY N 1 1
5 8561 1 1 67 GLY O O 103.256 -3.793 -5.894 1.00 . A A . 61 GLY O 1 1
5 8562 1 1 68 ALA C C 105.768 -3.417 -4.057 1.00 . A A . 62 ALA C 1 1
5 8563 1 1 68 ALA CA C 105.055 -2.204 -4.658 1.00 . A A . 62 ALA CA 1 1
5 8564 1 1 68 ALA CB C 105.555 -0.915 -4.004 1.00 . A A . 62 ALA CB 1 1
5 8565 1 1 68 ALA H H 103.215 -1.672 -3.665 1.00 . A A . 62 ALA H 1 1
5 8566 1 1 68 ALA HA H 105.220 -2.161 -5.722 1.00 . A A . 62 ALA HA 1 1
5 8567 1 1 68 ALA HB1 H 106.587 -1.038 -3.709 1.00 . A A . 62 ALA HB1 1 1
5 8568 1 1 68 ALA HB2 H 104.955 -0.699 -3.132 1.00 . A A . 62 ALA HB2 1 1
5 8569 1 1 68 ALA HB3 H 105.475 -0.100 -4.707 1.00 . A A . 62 ALA HB3 1 1
5 8570 1 1 68 ALA N N 103.593 -2.252 -4.359 1.00 . A A . 62 ALA N 1 1
5 8571 1 1 68 ALA O O 105.144 -4.354 -3.598 1.00 . A A . 62 ALA O 1 1
5 8572 1 1 69 GLU C C 108.632 -4.107 -2.257 1.00 . A A . 63 GLU C 1 1
5 8573 1 1 69 GLU CA C 107.837 -4.554 -3.489 1.00 . A A . 63 GLU CA 1 1
5 8574 1 1 69 GLU CB C 108.784 -4.993 -4.607 1.00 . A A . 63 GLU CB 1 1
5 8575 1 1 69 GLU CD C 107.506 -5.441 -6.708 1.00 . A A . 63 GLU CD 1 1
5 8576 1 1 69 GLU CG C 108.110 -6.076 -5.454 1.00 . A A . 63 GLU CG 1 1
5 8577 1 1 69 GLU H H 107.556 -2.638 -4.434 1.00 . A A . 63 GLU H 1 1
5 8578 1 1 69 GLU HA H 107.168 -5.360 -3.235 1.00 . A A . 63 GLU HA 1 1
5 8579 1 1 69 GLU HB2 H 109.023 -4.143 -5.230 1.00 . A A . 63 GLU HB2 1 1
5 8580 1 1 69 GLU HB3 H 109.691 -5.389 -4.176 1.00 . A A . 63 GLU HB3 1 1
5 8581 1 1 69 GLU HG2 H 108.844 -6.815 -5.742 1.00 . A A . 63 GLU HG2 1 1
5 8582 1 1 69 GLU HG3 H 107.328 -6.549 -4.880 1.00 . A A . 63 GLU HG3 1 1
5 8583 1 1 69 GLU N N 107.076 -3.404 -4.057 1.00 . A A . 63 GLU N 1 1
5 8584 1 1 69 GLU O O 109.817 -3.851 -2.344 1.00 . A A . 63 GLU O 1 1
5 8585 1 1 69 GLU OE1 O 107.033 -4.321 -6.611 1.00 . A A . 63 GLU OE1 1 1
5 8586 1 1 69 GLU OE2 O 107.527 -6.087 -7.743 1.00 . A A . 63 GLU OE2 1 1
5 8587 1 1 70 PRO C C 109.457 -4.758 0.678 1.00 . A A . 64 PRO C 1 1
5 8588 1 1 70 PRO CA C 108.606 -3.615 0.118 1.00 . A A . 64 PRO CA 1 1
5 8589 1 1 70 PRO CB C 107.435 -3.304 1.046 1.00 . A A . 64 PRO CB 1 1
5 8590 1 1 70 PRO CD C 106.524 -4.323 -0.954 1.00 . A A . 64 PRO CD 1 1
5 8591 1 1 70 PRO CG C 106.291 -4.113 0.521 1.00 . A A . 64 PRO CG 1 1
5 8592 1 1 70 PRO HA H 109.203 -2.731 -0.034 1.00 . A A . 64 PRO HA 1 1
5 8593 1 1 70 PRO HB2 H 107.673 -3.598 2.060 1.00 . A A . 64 PRO HB2 1 1
5 8594 1 1 70 PRO HB3 H 107.192 -2.254 1.007 1.00 . A A . 64 PRO HB3 1 1
5 8595 1 1 70 PRO HD2 H 106.304 -5.346 -1.229 1.00 . A A . 64 PRO HD2 1 1
5 8596 1 1 70 PRO HD3 H 105.926 -3.638 -1.535 1.00 . A A . 64 PRO HD3 1 1
5 8597 1 1 70 PRO HG2 H 106.253 -5.067 1.028 1.00 . A A . 64 PRO HG2 1 1
5 8598 1 1 70 PRO HG3 H 105.364 -3.581 0.668 1.00 . A A . 64 PRO HG3 1 1
5 8599 1 1 70 PRO N N 107.950 -4.032 -1.143 1.00 . A A . 64 PRO N 1 1
5 8600 1 1 70 PRO O O 110.428 -4.538 1.376 1.00 . A A . 64 PRO O 1 1
5 8601 1 1 71 ASN C C 110.950 -7.546 -0.142 1.00 . A A . 65 ASN C 1 1
5 8602 1 1 71 ASN CA C 109.888 -7.138 0.884 1.00 . A A . 65 ASN CA 1 1
5 8603 1 1 71 ASN CB C 108.858 -8.257 1.077 1.00 . A A . 65 ASN CB 1 1
5 8604 1 1 71 ASN CG C 109.565 -9.561 1.466 1.00 . A A . 65 ASN CG 1 1
5 8605 1 1 71 ASN H H 108.316 -6.130 -0.192 1.00 . A A . 65 ASN H 1 1
5 8606 1 1 71 ASN HA H 110.349 -6.893 1.827 1.00 . A A . 65 ASN HA 1 1
5 8607 1 1 71 ASN HB2 H 108.170 -7.976 1.861 1.00 . A A . 65 ASN HB2 1 1
5 8608 1 1 71 ASN HB3 H 108.314 -8.406 0.158 1.00 . A A . 65 ASN HB3 1 1
5 8609 1 1 71 ASN HD21 H 111.049 -8.653 2.424 1.00 . A A . 65 ASN HD21 1 1
5 8610 1 1 71 ASN HD22 H 111.128 -10.348 2.407 1.00 . A A . 65 ASN HD22 1 1
5 8611 1 1 71 ASN N N 109.101 -5.978 0.373 1.00 . A A . 65 ASN N 1 1
5 8612 1 1 71 ASN ND2 N 110.673 -9.516 2.156 1.00 . A A . 65 ASN ND2 1 1
5 8613 1 1 71 ASN O O 112.074 -7.849 0.204 1.00 . A A . 65 ASN O 1 1
5 8614 1 1 71 ASN OD1 O 109.102 -10.635 1.135 1.00 . A A . 65 ASN OD1 1 1
5 8615 1 1 72 CYS C C 112.857 -7.085 -2.330 1.00 . A A . 66 CYS C 1 1
5 8616 1 1 72 CYS CA C 111.594 -7.943 -2.451 1.00 . A A . 66 CYS CA 1 1
5 8617 1 1 72 CYS CB C 110.896 -7.687 -3.781 1.00 . A A . 66 CYS CB 1 1
5 8618 1 1 72 CYS H H 109.689 -7.306 -1.660 1.00 . A A . 66 CYS H 1 1
5 8619 1 1 72 CYS HA H 111.837 -8.980 -2.368 1.00 . A A . 66 CYS HA 1 1
5 8620 1 1 72 CYS HB2 H 109.925 -7.267 -3.596 1.00 . A A . 66 CYS HB2 1 1
5 8621 1 1 72 CYS HB3 H 111.483 -7.000 -4.363 1.00 . A A . 66 CYS HB3 1 1
5 8622 1 1 72 CYS HG H 110.614 -9.951 -4.047 1.00 . A A . 66 CYS HG 1 1
5 8623 1 1 72 CYS N N 110.602 -7.555 -1.403 1.00 . A A . 66 CYS N 1 1
5 8624 1 1 72 CYS O O 112.808 -5.957 -1.877 1.00 . A A . 66 CYS O 1 1
5 8625 1 1 72 CYS SG S 110.715 -9.244 -4.688 1.00 . A A . 66 CYS SG 1 1
5 8626 1 1 73 ALA C C 116.163 -7.121 -3.812 1.00 . A A . 67 ALA C 1 1
5 8627 1 1 73 ALA CA C 115.248 -6.823 -2.624 1.00 . A A . 67 ALA CA 1 1
5 8628 1 1 73 ALA CB C 115.899 -7.292 -1.324 1.00 . A A . 67 ALA CB 1 1
5 8629 1 1 73 ALA H H 114.002 -8.523 -3.083 1.00 . A A . 67 ALA H 1 1
5 8630 1 1 73 ALA HA H 115.032 -5.768 -2.568 1.00 . A A . 67 ALA HA 1 1
5 8631 1 1 73 ALA HB1 H 115.172 -7.826 -0.730 1.00 . A A . 67 ALA HB1 1 1
5 8632 1 1 73 ALA HB2 H 116.256 -6.437 -0.771 1.00 . A A . 67 ALA HB2 1 1
5 8633 1 1 73 ALA HB3 H 116.728 -7.945 -1.551 1.00 . A A . 67 ALA HB3 1 1
5 8634 1 1 73 ALA N N 113.984 -7.611 -2.725 1.00 . A A . 67 ALA N 1 1
5 8635 1 1 73 ALA O O 115.788 -7.806 -4.744 1.00 . A A . 67 ALA O 1 1
5 8636 1 1 74 ASP C C 119.128 -8.136 -4.619 1.00 . A A . 68 ASP C 1 1
5 8637 1 1 74 ASP CA C 118.318 -6.862 -4.898 1.00 . A A . 68 ASP CA 1 1
5 8638 1 1 74 ASP CB C 119.233 -5.638 -4.913 1.00 . A A . 68 ASP CB 1 1
5 8639 1 1 74 ASP CG C 119.885 -5.505 -6.290 1.00 . A A . 68 ASP CG 1 1
5 8640 1 1 74 ASP H H 117.644 -6.067 -3.014 1.00 . A A . 68 ASP H 1 1
5 8641 1 1 74 ASP HA H 117.789 -6.941 -5.833 1.00 . A A . 68 ASP HA 1 1
5 8642 1 1 74 ASP HB2 H 118.654 -4.751 -4.699 1.00 . A A . 68 ASP HB2 1 1
5 8643 1 1 74 ASP HB3 H 120.000 -5.754 -4.164 1.00 . A A . 68 ASP HB3 1 1
5 8644 1 1 74 ASP N N 117.365 -6.613 -3.780 1.00 . A A . 68 ASP N 1 1
5 8645 1 1 74 ASP O O 119.749 -8.252 -3.583 1.00 . A A . 68 ASP O 1 1
5 8646 1 1 74 ASP OD1 O 119.221 -5.804 -7.269 1.00 . A A . 68 ASP OD1 1 1
5 8647 1 1 74 ASP OD2 O 121.037 -5.107 -6.343 1.00 . A A . 68 ASP OD2 1 1
5 8648 1 1 75 PRO C C 121.349 -10.095 -5.547 1.00 . A A . 69 PRO C 1 1
5 8649 1 1 75 PRO CA C 119.844 -10.328 -5.378 1.00 . A A . 69 PRO CA 1 1
5 8650 1 1 75 PRO CB C 119.302 -11.219 -6.494 1.00 . A A . 69 PRO CB 1 1
5 8651 1 1 75 PRO CD C 118.376 -9.011 -6.830 1.00 . A A . 69 PRO CD 1 1
5 8652 1 1 75 PRO CG C 118.799 -10.273 -7.538 1.00 . A A . 69 PRO CG 1 1
5 8653 1 1 75 PRO HA H 119.630 -10.769 -4.418 1.00 . A A . 69 PRO HA 1 1
5 8654 1 1 75 PRO HB2 H 120.093 -11.839 -6.894 1.00 . A A . 69 PRO HB2 1 1
5 8655 1 1 75 PRO HB3 H 118.492 -11.829 -6.127 1.00 . A A . 69 PRO HB3 1 1
5 8656 1 1 75 PRO HD2 H 118.671 -8.141 -7.403 1.00 . A A . 69 PRO HD2 1 1
5 8657 1 1 75 PRO HD3 H 117.311 -9.011 -6.658 1.00 . A A . 69 PRO HD3 1 1
5 8658 1 1 75 PRO HG2 H 119.586 -10.055 -8.247 1.00 . A A . 69 PRO HG2 1 1
5 8659 1 1 75 PRO HG3 H 117.951 -10.704 -8.048 1.00 . A A . 69 PRO HG3 1 1
5 8660 1 1 75 PRO N N 119.096 -9.058 -5.550 1.00 . A A . 69 PRO N 1 1
5 8661 1 1 75 PRO O O 122.161 -10.873 -5.083 1.00 . A A . 69 PRO O 1 1
5 8662 1 1 76 ALA C C 123.855 -8.418 -5.075 1.00 . A A . 70 ALA C 1 1
5 8663 1 1 76 ALA CA C 123.178 -8.753 -6.410 1.00 . A A . 70 ALA CA 1 1
5 8664 1 1 76 ALA CB C 123.224 -7.545 -7.348 1.00 . A A . 70 ALA CB 1 1
5 8665 1 1 76 ALA H H 121.054 -8.422 -6.576 1.00 . A A . 70 ALA H 1 1
5 8666 1 1 76 ALA HA H 123.664 -9.596 -6.875 1.00 . A A . 70 ALA HA 1 1
5 8667 1 1 76 ALA HB1 H 123.142 -7.881 -8.371 1.00 . A A . 70 ALA HB1 1 1
5 8668 1 1 76 ALA HB2 H 124.159 -7.021 -7.215 1.00 . A A . 70 ALA HB2 1 1
5 8669 1 1 76 ALA HB3 H 122.403 -6.881 -7.120 1.00 . A A . 70 ALA HB3 1 1
5 8670 1 1 76 ALA N N 121.727 -9.033 -6.209 1.00 . A A . 70 ALA N 1 1
5 8671 1 1 76 ALA O O 125.059 -8.520 -4.942 1.00 . A A . 70 ALA O 1 1
5 8672 1 1 77 THR C C 122.677 -7.741 -1.643 1.00 . A A . 71 THR C 1 1
5 8673 1 1 77 THR CA C 123.714 -7.669 -2.772 1.00 . A A . 71 THR CA 1 1
5 8674 1 1 77 THR CB C 124.228 -6.235 -2.940 1.00 . A A . 71 THR CB 1 1
5 8675 1 1 77 THR CG2 C 123.080 -5.315 -3.366 1.00 . A A . 71 THR CG2 1 1
5 8676 1 1 77 THR H H 122.129 -7.931 -4.215 1.00 . A A . 71 THR H 1 1
5 8677 1 1 77 THR HA H 124.540 -8.329 -2.563 1.00 . A A . 71 THR HA 1 1
5 8678 1 1 77 THR HB H 124.997 -6.215 -3.698 1.00 . A A . 71 THR HB 1 1
5 8679 1 1 77 THR HG1 H 125.466 -5.150 -1.905 1.00 . A A . 71 THR HG1 1 1
5 8680 1 1 77 THR HG21 H 122.214 -5.909 -3.617 1.00 . A A . 71 THR HG21 1 1
5 8681 1 1 77 THR HG22 H 123.382 -4.739 -4.228 1.00 . A A . 71 THR HG22 1 1
5 8682 1 1 77 THR HG23 H 122.835 -4.647 -2.555 1.00 . A A . 71 THR HG23 1 1
5 8683 1 1 77 THR N N 123.097 -8.013 -4.090 1.00 . A A . 71 THR N 1 1
5 8684 1 1 77 THR O O 122.849 -7.141 -0.602 1.00 . A A . 71 THR O 1 1
5 8685 1 1 77 THR OG1 O 124.766 -5.777 -1.708 1.00 . A A . 71 THR OG1 1 1
5 8686 1 1 78 LEU C C 120.258 -7.215 -0.164 1.00 . A A . 72 LEU C 1 1
5 8687 1 1 78 LEU CA C 120.553 -8.588 -0.773 1.00 . A A . 72 LEU CA 1 1
5 8688 1 1 78 LEU CB C 121.145 -9.519 0.298 1.00 . A A . 72 LEU CB 1 1
5 8689 1 1 78 LEU CD1 C 122.385 -11.649 0.723 1.00 . A A . 72 LEU CD1 1 1
5 8690 1 1 78 LEU CD2 C 121.024 -11.392 -1.353 1.00 . A A . 72 LEU CD2 1 1
5 8691 1 1 78 LEU CG C 121.925 -10.665 -0.356 1.00 . A A . 72 LEU CG 1 1
5 8692 1 1 78 LEU H H 121.491 -8.951 -2.686 1.00 . A A . 72 LEU H 1 1
5 8693 1 1 78 LEU HA H 119.653 -9.021 -1.178 1.00 . A A . 72 LEU HA 1 1
5 8694 1 1 78 LEU HB2 H 121.807 -8.954 0.932 1.00 . A A . 72 LEU HB2 1 1
5 8695 1 1 78 LEU HB3 H 120.344 -9.929 0.894 1.00 . A A . 72 LEU HB3 1 1
5 8696 1 1 78 LEU HD11 H 122.359 -12.653 0.328 1.00 . A A . 72 LEU HD11 1 1
5 8697 1 1 78 LEU HD12 H 121.727 -11.580 1.577 1.00 . A A . 72 LEU HD12 1 1
5 8698 1 1 78 LEU HD13 H 123.392 -11.406 1.025 1.00 . A A . 72 LEU HD13 1 1
5 8699 1 1 78 LEU HD21 H 121.152 -10.960 -2.334 1.00 . A A . 72 LEU HD21 1 1
5 8700 1 1 78 LEU HD22 H 119.994 -11.291 -1.047 1.00 . A A . 72 LEU HD22 1 1
5 8701 1 1 78 LEU HD23 H 121.291 -12.438 -1.382 1.00 . A A . 72 LEU HD23 1 1
5 8702 1 1 78 LEU HG H 122.787 -10.266 -0.869 1.00 . A A . 72 LEU HG 1 1
5 8703 1 1 78 LEU N N 121.606 -8.473 -1.839 1.00 . A A . 72 LEU N 1 1
5 8704 1 1 78 LEU O O 120.532 -6.971 0.995 1.00 . A A . 72 LEU O 1 1
5 8705 1 1 79 THR C C 117.945 -4.629 -0.449 1.00 . A A . 73 THR C 1 1
5 8706 1 1 79 THR CA C 119.441 -4.953 -0.384 1.00 . A A . 73 THR CA 1 1
5 8707 1 1 79 THR CB C 120.243 -3.995 -1.272 1.00 . A A . 73 THR CB 1 1
5 8708 1 1 79 THR CG2 C 121.512 -3.563 -0.536 1.00 . A A . 73 THR CG2 1 1
5 8709 1 1 79 THR H H 119.520 -6.517 -1.869 1.00 . A A . 73 THR H 1 1
5 8710 1 1 79 THR HA H 119.791 -4.884 0.632 1.00 . A A . 73 THR HA 1 1
5 8711 1 1 79 THR HB H 119.647 -3.127 -1.498 1.00 . A A . 73 THR HB 1 1
5 8712 1 1 79 THR HG1 H 120.837 -3.973 -3.122 1.00 . A A . 73 THR HG1 1 1
5 8713 1 1 79 THR HG21 H 122.125 -4.428 -0.335 1.00 . A A . 73 THR HG21 1 1
5 8714 1 1 79 THR HG22 H 121.243 -3.088 0.396 1.00 . A A . 73 THR HG22 1 1
5 8715 1 1 79 THR HG23 H 122.064 -2.866 -1.149 1.00 . A A . 73 THR HG23 1 1
5 8716 1 1 79 THR N N 119.722 -6.311 -0.933 1.00 . A A . 73 THR N 1 1
5 8717 1 1 79 THR O O 117.416 -4.293 -1.490 1.00 . A A . 73 THR O 1 1
5 8718 1 1 79 THR OG1 O 120.598 -4.647 -2.482 1.00 . A A . 73 THR OG1 1 1
5 8719 1 1 80 ARG C C 115.625 -2.868 0.612 1.00 . A A . 74 ARG C 1 1
5 8720 1 1 80 ARG CA C 115.810 -4.392 0.687 1.00 . A A . 74 ARG CA 1 1
5 8721 1 1 80 ARG CB C 115.300 -4.941 2.027 1.00 . A A . 74 ARG CB 1 1
5 8722 1 1 80 ARG CD C 114.405 -7.259 2.407 1.00 . A A . 74 ARG CD 1 1
5 8723 1 1 80 ARG CG C 114.117 -5.888 1.785 1.00 . A A . 74 ARG CG 1 1
5 8724 1 1 80 ARG CZ C 115.577 -9.145 1.391 1.00 . A A . 74 ARG CZ 1 1
5 8725 1 1 80 ARG H H 117.723 -4.972 1.495 1.00 . A A . 74 ARG H 1 1
5 8726 1 1 80 ARG HA H 115.305 -4.878 -0.129 1.00 . A A . 74 ARG HA 1 1
5 8727 1 1 80 ARG HB2 H 116.096 -5.479 2.517 1.00 . A A . 74 ARG HB2 1 1
5 8728 1 1 80 ARG HB3 H 114.981 -4.122 2.653 1.00 . A A . 74 ARG HB3 1 1
5 8729 1 1 80 ARG HD2 H 114.743 -7.142 3.428 1.00 . A A . 74 ARG HD2 1 1
5 8730 1 1 80 ARG HD3 H 113.525 -7.879 2.369 1.00 . A A . 74 ARG HD3 1 1
5 8731 1 1 80 ARG HE H 116.137 -7.254 1.132 1.00 . A A . 74 ARG HE 1 1
5 8732 1 1 80 ARG HG2 H 113.228 -5.471 2.236 1.00 . A A . 74 ARG HG2 1 1
5 8733 1 1 80 ARG HG3 H 113.957 -6.005 0.724 1.00 . A A . 74 ARG HG3 1 1
5 8734 1 1 80 ARG HH11 H 114.126 -9.618 2.696 1.00 . A A . 74 ARG HH11 1 1
5 8735 1 1 80 ARG HH12 H 114.888 -10.955 1.905 1.00 . A A . 74 ARG HH12 1 1
5 8736 1 1 80 ARG HH21 H 117.063 -9.002 0.058 1.00 . A A . 74 ARG HH21 1 1
5 8737 1 1 80 ARG HH22 H 116.537 -10.611 0.421 1.00 . A A . 74 ARG HH22 1 1
5 8738 1 1 80 ARG N N 117.268 -4.711 0.667 1.00 . A A . 74 ARG N 1 1
5 8739 1 1 80 ARG NE N 115.486 -7.846 1.563 1.00 . A A . 74 ARG NE 1 1
5 8740 1 1 80 ARG NH1 N 114.802 -9.969 2.050 1.00 . A A . 74 ARG NH1 1 1
5 8741 1 1 80 ARG NH2 N 116.461 -9.623 0.559 1.00 . A A . 74 ARG NH2 1 1
5 8742 1 1 80 ARG O O 116.581 -2.129 0.733 1.00 . A A . 74 ARG O 1 1
5 8743 1 1 81 PRO C C 114.180 -0.327 1.702 1.00 . A A . 75 PRO C 1 1
5 8744 1 1 81 PRO CA C 114.122 -0.986 0.316 1.00 . A A . 75 PRO CA 1 1
5 8745 1 1 81 PRO CB C 112.711 -0.930 -0.260 1.00 . A A . 75 PRO CB 1 1
5 8746 1 1 81 PRO CD C 113.187 -3.248 0.248 1.00 . A A . 75 PRO CD 1 1
5 8747 1 1 81 PRO CG C 112.080 -2.233 0.114 1.00 . A A . 75 PRO CG 1 1
5 8748 1 1 81 PRO HA H 114.813 -0.509 -0.359 1.00 . A A . 75 PRO HA 1 1
5 8749 1 1 81 PRO HB2 H 112.163 -0.105 0.175 1.00 . A A . 75 PRO HB2 1 1
5 8750 1 1 81 PRO HB3 H 112.748 -0.833 -1.333 1.00 . A A . 75 PRO HB3 1 1
5 8751 1 1 81 PRO HD2 H 113.023 -3.867 1.117 1.00 . A A . 75 PRO HD2 1 1
5 8752 1 1 81 PRO HD3 H 113.258 -3.853 -0.642 1.00 . A A . 75 PRO HD3 1 1
5 8753 1 1 81 PRO HG2 H 111.556 -2.131 1.054 1.00 . A A . 75 PRO HG2 1 1
5 8754 1 1 81 PRO HG3 H 111.395 -2.546 -0.659 1.00 . A A . 75 PRO HG3 1 1
5 8755 1 1 81 PRO N N 114.403 -2.441 0.409 1.00 . A A . 75 PRO N 1 1
5 8756 1 1 81 PRO O O 114.058 0.876 1.828 1.00 . A A . 75 PRO O 1 1
5 8757 1 1 82 VAL C C 115.746 0.262 4.293 1.00 . A A . 76 VAL C 1 1
5 8758 1 1 82 VAL CA C 114.435 -0.507 4.113 1.00 . A A . 76 VAL CA 1 1
5 8759 1 1 82 VAL CB C 114.379 -1.702 5.068 1.00 . A A . 76 VAL CB 1 1
5 8760 1 1 82 VAL CG1 C 114.441 -1.212 6.517 1.00 . A A . 76 VAL CG1 1 1
5 8761 1 1 82 VAL CG2 C 113.072 -2.467 4.846 1.00 . A A . 76 VAL CG2 1 1
5 8762 1 1 82 VAL H H 114.466 -2.067 2.624 1.00 . A A . 76 VAL H 1 1
5 8763 1 1 82 VAL HA H 113.591 0.142 4.286 1.00 . A A . 76 VAL HA 1 1
5 8764 1 1 82 VAL HB H 115.217 -2.356 4.874 1.00 . A A . 76 VAL HB 1 1
5 8765 1 1 82 VAL HG11 H 113.604 -0.557 6.713 1.00 . A A . 76 VAL HG11 1 1
5 8766 1 1 82 VAL HG12 H 115.363 -0.673 6.677 1.00 . A A . 76 VAL HG12 1 1
5 8767 1 1 82 VAL HG13 H 114.399 -2.059 7.186 1.00 . A A . 76 VAL HG13 1 1
5 8768 1 1 82 VAL HG21 H 112.340 -1.808 4.404 1.00 . A A . 76 VAL HG21 1 1
5 8769 1 1 82 VAL HG22 H 112.703 -2.833 5.793 1.00 . A A . 76 VAL HG22 1 1
5 8770 1 1 82 VAL HG23 H 113.253 -3.300 4.183 1.00 . A A . 76 VAL HG23 1 1
5 8771 1 1 82 VAL N N 114.368 -1.100 2.742 1.00 . A A . 76 VAL N 1 1
5 8772 1 1 82 VAL O O 115.793 1.279 4.955 1.00 . A A . 76 VAL O 1 1
5 8773 1 1 83 HIS C C 118.036 1.889 3.240 1.00 . A A . 77 HIS C 1 1
5 8774 1 1 83 HIS CA C 118.121 0.486 3.845 1.00 . A A . 77 HIS CA 1 1
5 8775 1 1 83 HIS CB C 119.117 -0.368 3.060 1.00 . A A . 77 HIS CB 1 1
5 8776 1 1 83 HIS CD2 C 120.453 -1.809 4.798 1.00 . A A . 77 HIS CD2 1 1
5 8777 1 1 83 HIS CE1 C 119.329 -3.652 4.609 1.00 . A A . 77 HIS CE1 1 1
5 8778 1 1 83 HIS CG C 119.472 -1.583 3.866 1.00 . A A . 77 HIS CG 1 1
5 8779 1 1 83 HIS H H 116.750 -1.041 3.180 1.00 . A A . 77 HIS H 1 1
5 8780 1 1 83 HIS HA H 118.416 0.537 4.882 1.00 . A A . 77 HIS HA 1 1
5 8781 1 1 83 HIS HB2 H 118.671 -0.672 2.125 1.00 . A A . 77 HIS HB2 1 1
5 8782 1 1 83 HIS HB3 H 120.009 0.208 2.865 1.00 . A A . 77 HIS HB3 1 1
5 8783 1 1 83 HIS HD1 H 117.998 -2.939 3.177 1.00 . A A . 77 HIS HD1 1 1
5 8784 1 1 83 HIS HD2 H 121.182 -1.082 5.122 1.00 . A A . 77 HIS HD2 1 1
5 8785 1 1 83 HIS HE1 H 118.986 -4.667 4.743 1.00 . A A . 77 HIS HE1 1 1
5 8786 1 1 83 HIS N N 116.812 -0.218 3.708 1.00 . A A . 77 HIS N 1 1
5 8787 1 1 83 HIS ND1 N 118.767 -2.772 3.761 1.00 . A A . 77 HIS ND1 1 1
5 8788 1 1 83 HIS NE2 N 120.362 -3.116 5.266 1.00 . A A . 77 HIS NE2 1 1
5 8789 1 1 83 HIS O O 118.526 2.849 3.802 1.00 . A A . 77 HIS O 1 1
5 8790 1 1 84 ASP C C 116.632 4.348 2.379 1.00 . A A . 78 ASP C 1 1
5 8791 1 1 84 ASP CA C 117.307 3.348 1.437 1.00 . A A . 78 ASP CA 1 1
5 8792 1 1 84 ASP CB C 116.441 3.115 0.198 1.00 . A A . 78 ASP CB 1 1
5 8793 1 1 84 ASP CG C 117.139 2.135 -0.747 1.00 . A A . 78 ASP CG 1 1
5 8794 1 1 84 ASP H H 117.039 1.219 1.659 1.00 . A A . 78 ASP H 1 1
5 8795 1 1 84 ASP HA H 118.280 3.707 1.144 1.00 . A A . 78 ASP HA 1 1
5 8796 1 1 84 ASP HB2 H 115.487 2.706 0.499 1.00 . A A . 78 ASP HB2 1 1
5 8797 1 1 84 ASP HB3 H 116.285 4.054 -0.313 1.00 . A A . 78 ASP HB3 1 1
5 8798 1 1 84 ASP N N 117.422 2.010 2.092 1.00 . A A . 78 ASP N 1 1
5 8799 1 1 84 ASP O O 117.188 5.378 2.706 1.00 . A A . 78 ASP O 1 1
5 8800 1 1 84 ASP OD1 O 118.197 2.479 -1.251 1.00 . A A . 78 ASP OD1 1 1
5 8801 1 1 84 ASP OD2 O 116.603 1.059 -0.955 1.00 . A A . 78 ASP OD2 1 1
5 8802 1 1 85 ALA C C 115.563 5.200 5.009 1.00 . A A . 79 ALA C 1 1
5 8803 1 1 85 ALA CA C 114.729 4.989 3.742 1.00 . A A . 79 ALA CA 1 1
5 8804 1 1 85 ALA CB C 113.403 4.297 4.072 1.00 . A A . 79 ALA CB 1 1
5 8805 1 1 85 ALA H H 115.007 3.216 2.542 1.00 . A A . 79 ALA H 1 1
5 8806 1 1 85 ALA HA H 114.543 5.931 3.251 1.00 . A A . 79 ALA HA 1 1
5 8807 1 1 85 ALA HB1 H 113.602 3.345 4.540 1.00 . A A . 79 ALA HB1 1 1
5 8808 1 1 85 ALA HB2 H 112.840 4.141 3.164 1.00 . A A . 79 ALA HB2 1 1
5 8809 1 1 85 ALA HB3 H 112.830 4.916 4.747 1.00 . A A . 79 ALA HB3 1 1
5 8810 1 1 85 ALA N N 115.437 4.053 2.818 1.00 . A A . 79 ALA N 1 1
5 8811 1 1 85 ALA O O 115.498 6.235 5.641 1.00 . A A . 79 ALA O 1 1
5 8812 1 1 86 ALA C C 118.449 5.195 6.276 1.00 . A A . 80 ALA C 1 1
5 8813 1 1 86 ALA CA C 117.201 4.366 6.596 1.00 . A A . 80 ALA CA 1 1
5 8814 1 1 86 ALA CB C 117.587 2.936 6.973 1.00 . A A . 80 ALA CB 1 1
5 8815 1 1 86 ALA H H 116.393 3.403 4.845 1.00 . A A . 80 ALA H 1 1
5 8816 1 1 86 ALA HA H 116.641 4.820 7.396 1.00 . A A . 80 ALA HA 1 1
5 8817 1 1 86 ALA HB1 H 118.278 2.544 6.240 1.00 . A A . 80 ALA HB1 1 1
5 8818 1 1 86 ALA HB2 H 116.700 2.320 6.995 1.00 . A A . 80 ALA HB2 1 1
5 8819 1 1 86 ALA HB3 H 118.053 2.933 7.946 1.00 . A A . 80 ALA HB3 1 1
5 8820 1 1 86 ALA N N 116.353 4.227 5.376 1.00 . A A . 80 ALA N 1 1
5 8821 1 1 86 ALA O O 119.008 5.854 7.133 1.00 . A A . 80 ALA O 1 1
5 8822 1 1 87 ARG C C 119.776 7.449 4.638 1.00 . A A . 81 ARG C 1 1
5 8823 1 1 87 ARG CA C 120.098 5.951 4.663 1.00 . A A . 81 ARG CA 1 1
5 8824 1 1 87 ARG CB C 120.464 5.460 3.262 1.00 . A A . 81 ARG CB 1 1
5 8825 1 1 87 ARG CD C 122.356 4.946 1.712 1.00 . A A . 81 ARG CD 1 1
5 8826 1 1 87 ARG CG C 121.986 5.447 3.109 1.00 . A A . 81 ARG CG 1 1
5 8827 1 1 87 ARG CZ C 122.481 2.708 0.802 1.00 . A A . 81 ARG CZ 1 1
5 8828 1 1 87 ARG H H 118.421 4.627 4.374 1.00 . A A . 81 ARG H 1 1
5 8829 1 1 87 ARG HA H 120.909 5.750 5.344 1.00 . A A . 81 ARG HA 1 1
5 8830 1 1 87 ARG HB2 H 120.077 4.462 3.118 1.00 . A A . 81 ARG HB2 1 1
5 8831 1 1 87 ARG HB3 H 120.036 6.123 2.525 1.00 . A A . 81 ARG HB3 1 1
5 8832 1 1 87 ARG HD2 H 121.788 5.476 0.961 1.00 . A A . 81 ARG HD2 1 1
5 8833 1 1 87 ARG HD3 H 123.414 5.063 1.537 1.00 . A A . 81 ARG HD3 1 1
5 8834 1 1 87 ARG HE H 121.394 3.147 2.404 1.00 . A A . 81 ARG HE 1 1
5 8835 1 1 87 ARG HG2 H 122.371 6.447 3.248 1.00 . A A . 81 ARG HG2 1 1
5 8836 1 1 87 ARG HG3 H 122.415 4.790 3.850 1.00 . A A . 81 ARG HG3 1 1
5 8837 1 1 87 ARG HH11 H 122.154 3.990 -0.700 1.00 . A A . 81 ARG HH11 1 1
5 8838 1 1 87 ARG HH12 H 122.877 2.481 -1.145 1.00 . A A . 81 ARG HH12 1 1
5 8839 1 1 87 ARG HH21 H 122.924 1.240 2.088 1.00 . A A . 81 ARG HH21 1 1
5 8840 1 1 87 ARG HH22 H 123.313 0.927 0.430 1.00 . A A . 81 ARG HH22 1 1
5 8841 1 1 87 ARG N N 118.888 5.166 5.046 1.00 . A A . 81 ARG N 1 1
5 8842 1 1 87 ARG NE N 121.996 3.501 1.716 1.00 . A A . 81 ARG NE 1 1
5 8843 1 1 87 ARG NH1 N 122.505 3.089 -0.445 1.00 . A A . 81 ARG NH1 1 1
5 8844 1 1 87 ARG NH2 N 122.942 1.534 1.132 1.00 . A A . 81 ARG NH2 1 1
5 8845 1 1 87 ARG O O 120.652 8.282 4.771 1.00 . A A . 81 ARG O 1 1
5 8846 1 1 88 GLU C C 117.646 9.689 5.812 1.00 . A A . 82 GLU C 1 1
5 8847 1 1 88 GLU CA C 118.147 9.239 4.434 1.00 . A A . 82 GLU CA 1 1
5 8848 1 1 88 GLU CB C 117.024 9.327 3.401 1.00 . A A . 82 GLU CB 1 1
5 8849 1 1 88 GLU CD C 117.500 11.192 1.805 1.00 . A A . 82 GLU CD 1 1
5 8850 1 1 88 GLU CG C 116.742 10.795 3.073 1.00 . A A . 82 GLU CG 1 1
5 8851 1 1 88 GLU H H 117.838 7.109 4.361 1.00 . A A . 82 GLU H 1 1
5 8852 1 1 88 GLU HA H 118.984 9.843 4.121 1.00 . A A . 82 GLU HA 1 1
5 8853 1 1 88 GLU HB2 H 117.320 8.806 2.501 1.00 . A A . 82 GLU HB2 1 1
5 8854 1 1 88 GLU HB3 H 116.130 8.872 3.801 1.00 . A A . 82 GLU HB3 1 1
5 8855 1 1 88 GLU HG2 H 115.681 10.930 2.917 1.00 . A A . 82 GLU HG2 1 1
5 8856 1 1 88 GLU HG3 H 117.066 11.415 3.895 1.00 . A A . 82 GLU HG3 1 1
5 8857 1 1 88 GLU N N 118.527 7.796 4.469 1.00 . A A . 82 GLU N 1 1
5 8858 1 1 88 GLU O O 118.009 10.742 6.300 1.00 . A A . 82 GLU O 1 1
5 8859 1 1 88 GLU OE1 O 118.617 10.731 1.638 1.00 . A A . 82 GLU OE1 1 1
5 8860 1 1 88 GLU OE2 O 116.952 11.952 1.024 1.00 . A A . 82 GLU OE2 1 1
5 8861 1 1 89 GLY C C 114.791 9.564 7.692 1.00 . A A . 83 GLY C 1 1
5 8862 1 1 89 GLY CA C 116.293 9.285 7.786 1.00 . A A . 83 GLY CA 1 1
5 8863 1 1 89 GLY H H 116.535 8.055 6.030 1.00 . A A . 83 GLY H 1 1
5 8864 1 1 89 GLY HA2 H 116.468 8.480 8.484 1.00 . A A . 83 GLY HA2 1 1
5 8865 1 1 89 GLY HA3 H 116.800 10.175 8.126 1.00 . A A . 83 GLY HA3 1 1
5 8866 1 1 89 GLY N N 116.815 8.900 6.441 1.00 . A A . 83 GLY N 1 1
5 8867 1 1 89 GLY O O 114.253 10.362 8.434 1.00 . A A . 83 GLY O 1 1
5 8868 1 1 90 PHE C C 111.869 8.111 7.468 1.00 . A A . 84 PHE C 1 1
5 8869 1 1 90 PHE CA C 112.646 9.140 6.643 1.00 . A A . 84 PHE CA 1 1
5 8870 1 1 90 PHE CB C 112.355 8.953 5.148 1.00 . A A . 84 PHE CB 1 1
5 8871 1 1 90 PHE CD1 C 111.120 11.199 4.817 1.00 . A A . 84 PHE CD1 1 1
5 8872 1 1 90 PHE CD2 C 110.768 10.396 3.453 1.00 . A A . 84 PHE CD2 1 1
5 8873 1 1 90 PHE CE1 C 109.984 10.843 4.046 1.00 . A A . 84 PHE CE1 1 1
5 8874 1 1 90 PHE CE2 C 111.524 10.989 4.481 1.00 . A A . 84 PHE CE2 1 1
5 8875 1 1 90 PHE CG C 111.130 9.809 4.715 1.00 . A A . 84 PHE CG 1 1
5 8876 1 1 90 PHE CZ C 110.625 10.097 5.067 1.00 . A A . 84 PHE CZ 1 1
5 8877 1 1 90 PHE H H 114.568 8.274 6.199 1.00 . A A . 84 PHE H 1 1
5 8878 1 1 90 PHE HA H 112.387 10.142 6.947 1.00 . A A . 84 PHE HA 1 1
5 8879 1 1 90 PHE HB2 H 113.222 9.251 4.576 1.00 . A A . 84 PHE HB2 1 1
5 8880 1 1 90 PHE HB3 H 112.143 7.912 4.956 1.00 . A A . 84 PHE HB3 1 1
5 8881 1 1 90 PHE HD1 H 111.795 12.035 4.588 1.00 . A A . 84 PHE HD1 1 1
5 8882 1 1 90 PHE HD2 H 110.865 9.631 2.684 1.00 . A A . 84 PHE HD2 1 1
5 8883 1 1 90 PHE HE1 H 108.910 10.716 4.165 1.00 . A A . 84 PHE HE1 1 1
5 8884 1 1 90 PHE HE2 H 111.749 12.063 4.525 1.00 . A A . 84 PHE HE2 1 1
5 8885 1 1 90 PHE HZ H 110.477 10.079 6.157 1.00 . A A . 84 PHE HZ 1 1
5 8886 1 1 90 PHE N N 114.113 8.913 6.785 1.00 . A A . 84 PHE N 1 1
5 8887 1 1 90 PHE O O 111.555 7.036 6.996 1.00 . A A . 84 PHE O 1 1
5 8888 1 1 91 LEU C C 109.421 7.196 8.921 1.00 . A A . 85 LEU C 1 1
5 8889 1 1 91 LEU CA C 110.791 7.470 9.545 1.00 . A A . 85 LEU CA 1 1
5 8890 1 1 91 LEU CB C 110.636 8.164 10.903 1.00 . A A . 85 LEU CB 1 1
5 8891 1 1 91 LEU CD1 C 111.243 8.088 13.325 1.00 . A A . 85 LEU CD1 1 1
5 8892 1 1 91 LEU CD2 C 110.837 5.964 12.077 1.00 . A A . 85 LEU CD2 1 1
5 8893 1 1 91 LEU CG C 111.400 7.384 11.976 1.00 . A A . 85 LEU CG 1 1
5 8894 1 1 91 LEU H H 111.813 9.307 9.054 1.00 . A A . 85 LEU H 1 1
5 8895 1 1 91 LEU HA H 111.344 6.551 9.659 1.00 . A A . 85 LEU HA 1 1
5 8896 1 1 91 LEU HB2 H 111.028 9.167 10.842 1.00 . A A . 85 LEU HB2 1 1
5 8897 1 1 91 LEU HB3 H 109.590 8.202 11.169 1.00 . A A . 85 LEU HB3 1 1
5 8898 1 1 91 LEU HD11 H 110.231 8.452 13.425 1.00 . A A . 85 LEU HD11 1 1
5 8899 1 1 91 LEU HD12 H 111.931 8.916 13.380 1.00 . A A . 85 LEU HD12 1 1
5 8900 1 1 91 LEU HD13 H 111.453 7.390 14.122 1.00 . A A . 85 LEU HD13 1 1
5 8901 1 1 91 LEU HD21 H 111.421 5.301 11.458 1.00 . A A . 85 LEU HD21 1 1
5 8902 1 1 91 LEU HD22 H 109.810 5.959 11.741 1.00 . A A . 85 LEU HD22 1 1
5 8903 1 1 91 LEU HD23 H 110.881 5.630 13.103 1.00 . A A . 85 LEU HD23 1 1
5 8904 1 1 91 LEU HG H 112.447 7.340 11.713 1.00 . A A . 85 LEU HG 1 1
5 8905 1 1 91 LEU N N 111.553 8.433 8.694 1.00 . A A . 85 LEU N 1 1
5 8906 1 1 91 LEU O O 108.842 6.143 9.105 1.00 . A A . 85 LEU O 1 1
5 8907 1 1 92 ASP C C 107.594 6.722 6.621 1.00 . A A . 86 ASP C 1 1
5 8908 1 1 92 ASP CA C 107.565 7.941 7.546 1.00 . A A . 86 ASP CA 1 1
5 8909 1 1 92 ASP CB C 107.314 9.217 6.742 1.00 . A A . 86 ASP CB 1 1
5 8910 1 1 92 ASP CG C 105.819 9.542 6.753 1.00 . A A . 86 ASP CG 1 1
5 8911 1 1 92 ASP H H 109.385 8.980 8.051 1.00 . A A . 86 ASP H 1 1
5 8912 1 1 92 ASP HA H 106.802 7.825 8.299 1.00 . A A . 86 ASP HA 1 1
5 8913 1 1 92 ASP HB2 H 107.865 10.035 7.186 1.00 . A A . 86 ASP HB2 1 1
5 8914 1 1 92 ASP HB3 H 107.642 9.073 5.724 1.00 . A A . 86 ASP HB3 1 1
5 8915 1 1 92 ASP N N 108.899 8.140 8.184 1.00 . A A . 86 ASP N 1 1
5 8916 1 1 92 ASP O O 106.792 5.818 6.749 1.00 . A A . 86 ASP O 1 1
5 8917 1 1 92 ASP OD1 O 105.030 8.611 6.747 1.00 . A A . 86 ASP OD1 1 1
5 8918 1 1 92 ASP OD2 O 105.488 10.717 6.765 1.00 . A A . 86 ASP OD2 1 1
5 8919 1 1 93 THR C C 108.867 4.238 5.555 1.00 . A A . 87 THR C 1 1
5 8920 1 1 93 THR CA C 108.592 5.523 4.763 1.00 . A A . 87 THR CA 1 1
5 8921 1 1 93 THR CB C 109.752 5.840 3.813 1.00 . A A . 87 THR CB 1 1
5 8922 1 1 93 THR CG2 C 110.055 4.623 2.936 1.00 . A A . 87 THR CG2 1 1
5 8923 1 1 93 THR H H 109.151 7.427 5.608 1.00 . A A . 87 THR H 1 1
5 8924 1 1 93 THR HA H 107.674 5.429 4.204 1.00 . A A . 87 THR HA 1 1
5 8925 1 1 93 THR HB H 110.629 6.090 4.387 1.00 . A A . 87 THR HB 1 1
5 8926 1 1 93 THR HG1 H 109.091 7.650 3.553 1.00 . A A . 87 THR HG1 1 1
5 8927 1 1 93 THR HG21 H 110.588 4.941 2.053 1.00 . A A . 87 THR HG21 1 1
5 8928 1 1 93 THR HG22 H 109.130 4.147 2.648 1.00 . A A . 87 THR HG22 1 1
5 8929 1 1 93 THR HG23 H 110.663 3.923 3.490 1.00 . A A . 87 THR HG23 1 1
5 8930 1 1 93 THR N N 108.514 6.688 5.693 1.00 . A A . 87 THR N 1 1
5 8931 1 1 93 THR O O 108.376 3.178 5.217 1.00 . A A . 87 THR O 1 1
5 8932 1 1 93 THR OG1 O 109.398 6.941 2.987 1.00 . A A . 87 THR OG1 1 1
5 8933 1 1 94 LEU C C 108.630 2.511 7.956 1.00 . A A . 88 LEU C 1 1
5 8934 1 1 94 LEU CA C 109.935 3.099 7.415 1.00 . A A . 88 LEU CA 1 1
5 8935 1 1 94 LEU CB C 110.832 3.570 8.561 1.00 . A A . 88 LEU CB 1 1
5 8936 1 1 94 LEU CD1 C 112.872 2.328 7.822 1.00 . A A . 88 LEU CD1 1 1
5 8937 1 1 94 LEU CD2 C 112.505 2.787 10.248 1.00 . A A . 88 LEU CD2 1 1
5 8938 1 1 94 LEU CG C 111.817 2.457 8.922 1.00 . A A . 88 LEU CG 1 1
5 8939 1 1 94 LEU H H 110.025 5.186 6.866 1.00 . A A . 88 LEU H 1 1
5 8940 1 1 94 LEU HA H 110.457 2.369 6.815 1.00 . A A . 88 LEU HA 1 1
5 8941 1 1 94 LEU HB2 H 111.378 4.451 8.254 1.00 . A A . 88 LEU HB2 1 1
5 8942 1 1 94 LEU HB3 H 110.224 3.804 9.422 1.00 . A A . 88 LEU HB3 1 1
5 8943 1 1 94 LEU HD11 H 113.158 1.293 7.717 1.00 . A A . 88 LEU HD11 1 1
5 8944 1 1 94 LEU HD12 H 113.738 2.917 8.082 1.00 . A A . 88 LEU HD12 1 1
5 8945 1 1 94 LEU HD13 H 112.462 2.684 6.887 1.00 . A A . 88 LEU HD13 1 1
5 8946 1 1 94 LEU HD21 H 112.586 1.891 10.844 1.00 . A A . 88 LEU HD21 1 1
5 8947 1 1 94 LEU HD22 H 111.921 3.523 10.784 1.00 . A A . 88 LEU HD22 1 1
5 8948 1 1 94 LEU HD23 H 113.491 3.182 10.055 1.00 . A A . 88 LEU HD23 1 1
5 8949 1 1 94 LEU HG H 111.282 1.523 9.016 1.00 . A A . 88 LEU HG 1 1
5 8950 1 1 94 LEU N N 109.642 4.322 6.607 1.00 . A A . 88 LEU N 1 1
5 8951 1 1 94 LEU O O 108.346 1.341 7.780 1.00 . A A . 88 LEU O 1 1
5 8952 1 1 95 VAL C C 105.681 2.271 7.980 1.00 . A A . 89 VAL C 1 1
5 8953 1 1 95 VAL CA C 106.529 2.805 9.136 1.00 . A A . 89 VAL CA 1 1
5 8954 1 1 95 VAL CB C 105.854 4.017 9.788 1.00 . A A . 89 VAL CB 1 1
5 8955 1 1 95 VAL CG1 C 104.469 3.623 10.309 1.00 . A A . 89 VAL CG1 1 1
5 8956 1 1 95 VAL CG2 C 106.713 4.510 10.954 1.00 . A A . 89 VAL CG2 1 1
5 8957 1 1 95 VAL H H 108.069 4.258 8.721 1.00 . A A . 89 VAL H 1 1
5 8958 1 1 95 VAL HA H 106.699 2.033 9.871 1.00 . A A . 89 VAL HA 1 1
5 8959 1 1 95 VAL HB H 105.751 4.806 9.056 1.00 . A A . 89 VAL HB 1 1
5 8960 1 1 95 VAL HG11 H 104.481 3.599 11.389 1.00 . A A . 89 VAL HG11 1 1
5 8961 1 1 95 VAL HG12 H 104.205 2.645 9.932 1.00 . A A . 89 VAL HG12 1 1
5 8962 1 1 95 VAL HG13 H 103.739 4.346 9.974 1.00 . A A . 89 VAL HG13 1 1
5 8963 1 1 95 VAL HG21 H 106.091 5.048 11.654 1.00 . A A . 89 VAL HG21 1 1
5 8964 1 1 95 VAL HG22 H 107.486 5.164 10.580 1.00 . A A . 89 VAL HG22 1 1
5 8965 1 1 95 VAL HG23 H 107.164 3.664 11.450 1.00 . A A . 89 VAL HG23 1 1
5 8966 1 1 95 VAL N N 107.825 3.316 8.601 1.00 . A A . 89 VAL N 1 1
5 8967 1 1 95 VAL O O 105.099 1.210 8.058 1.00 . A A . 89 VAL O 1 1
5 8968 1 1 96 VAL C C 105.188 1.128 5.338 1.00 . A A . 90 VAL C 1 1
5 8969 1 1 96 VAL CA C 104.820 2.567 5.724 1.00 . A A . 90 VAL CA 1 1
5 8970 1 1 96 VAL CB C 105.206 3.547 4.611 1.00 . A A . 90 VAL CB 1 1
5 8971 1 1 96 VAL CG1 C 104.527 3.146 3.301 1.00 . A A . 90 VAL CG1 1 1
5 8972 1 1 96 VAL CG2 C 104.763 4.959 5.002 1.00 . A A . 90 VAL CG2 1 1
5 8973 1 1 96 VAL H H 106.098 3.859 6.870 1.00 . A A . 90 VAL H 1 1
5 8974 1 1 96 VAL HA H 103.769 2.647 5.935 1.00 . A A . 90 VAL HA 1 1
5 8975 1 1 96 VAL HB H 106.279 3.530 4.478 1.00 . A A . 90 VAL HB 1 1
5 8976 1 1 96 VAL HG11 H 104.964 2.230 2.936 1.00 . A A . 90 VAL HG11 1 1
5 8977 1 1 96 VAL HG12 H 104.666 3.928 2.571 1.00 . A A . 90 VAL HG12 1 1
5 8978 1 1 96 VAL HG13 H 103.471 2.998 3.473 1.00 . A A . 90 VAL HG13 1 1
5 8979 1 1 96 VAL HG21 H 104.704 5.034 6.078 1.00 . A A . 90 VAL HG21 1 1
5 8980 1 1 96 VAL HG22 H 103.792 5.162 4.574 1.00 . A A . 90 VAL HG22 1 1
5 8981 1 1 96 VAL HG23 H 105.479 5.676 4.630 1.00 . A A . 90 VAL HG23 1 1
5 8982 1 1 96 VAL N N 105.617 3.010 6.904 1.00 . A A . 90 VAL N 1 1
5 8983 1 1 96 VAL O O 104.330 0.300 5.107 1.00 . A A . 90 VAL O 1 1
5 8984 1 1 97 LEU C C 106.439 -1.543 5.989 1.00 . A A . 91 LEU C 1 1
5 8985 1 1 97 LEU CA C 106.885 -0.554 4.909 1.00 . A A . 91 LEU CA 1 1
5 8986 1 1 97 LEU CB C 108.412 -0.493 4.834 1.00 . A A . 91 LEU CB 1 1
5 8987 1 1 97 LEU CD1 C 109.018 1.322 3.227 1.00 . A A . 91 LEU CD1 1 1
5 8988 1 1 97 LEU CD2 C 110.170 -0.893 3.106 1.00 . A A . 91 LEU CD2 1 1
5 8989 1 1 97 LEU CG C 108.842 -0.188 3.398 1.00 . A A . 91 LEU CG 1 1
5 8990 1 1 97 LEU H H 107.132 1.515 5.467 1.00 . A A . 91 LEU H 1 1
5 8991 1 1 97 LEU HA H 106.480 -0.833 3.948 1.00 . A A . 91 LEU HA 1 1
5 8992 1 1 97 LEU HB2 H 108.772 0.285 5.492 1.00 . A A . 91 LEU HB2 1 1
5 8993 1 1 97 LEU HB3 H 108.824 -1.443 5.138 1.00 . A A . 91 LEU HB3 1 1
5 8994 1 1 97 LEU HD11 H 109.514 1.522 2.288 1.00 . A A . 91 LEU HD11 1 1
5 8995 1 1 97 LEU HD12 H 109.616 1.710 4.038 1.00 . A A . 91 LEU HD12 1 1
5 8996 1 1 97 LEU HD13 H 108.050 1.800 3.232 1.00 . A A . 91 LEU HD13 1 1
5 8997 1 1 97 LEU HD21 H 110.448 -0.720 2.077 1.00 . A A . 91 LEU HD21 1 1
5 8998 1 1 97 LEU HD22 H 110.059 -1.953 3.276 1.00 . A A . 91 LEU HD22 1 1
5 8999 1 1 97 LEU HD23 H 110.936 -0.501 3.757 1.00 . A A . 91 LEU HD23 1 1
5 9000 1 1 97 LEU HG H 108.085 -0.542 2.714 1.00 . A A . 91 LEU HG 1 1
5 9001 1 1 97 LEU N N 106.458 0.830 5.273 1.00 . A A . 91 LEU N 1 1
5 9002 1 1 97 LEU O O 105.731 -2.492 5.719 1.00 . A A . 91 LEU O 1 1
5 9003 1 1 98 HIS C C 104.932 -2.215 8.515 1.00 . A A . 92 HIS C 1 1
5 9004 1 1 98 HIS CA C 106.451 -2.251 8.312 1.00 . A A . 92 HIS CA 1 1
5 9005 1 1 98 HIS CB C 107.169 -1.721 9.555 1.00 . A A . 92 HIS CB 1 1
5 9006 1 1 98 HIS CD2 C 107.471 -4.188 10.403 1.00 . A A . 92 HIS CD2 1 1
5 9007 1 1 98 HIS CE1 C 107.501 -3.790 12.532 1.00 . A A . 92 HIS CE1 1 1
5 9008 1 1 98 HIS CG C 107.326 -2.832 10.555 1.00 . A A . 92 HIS CG 1 1
5 9009 1 1 98 HIS H H 107.421 -0.551 7.402 1.00 . A A . 92 HIS H 1 1
5 9010 1 1 98 HIS HA H 106.779 -3.255 8.098 1.00 . A A . 92 HIS HA 1 1
5 9011 1 1 98 HIS HB2 H 108.143 -1.346 9.275 1.00 . A A . 92 HIS HB2 1 1
5 9012 1 1 98 HIS HB3 H 106.589 -0.922 9.993 1.00 . A A . 92 HIS HB3 1 1
5 9013 1 1 98 HIS HD1 H 107.270 -1.729 12.363 1.00 . A A . 92 HIS HD1 1 1
5 9014 1 1 98 HIS HD2 H 107.497 -4.707 9.457 1.00 . A A . 92 HIS HD2 1 1
5 9015 1 1 98 HIS HE1 H 107.552 -3.918 13.603 1.00 . A A . 92 HIS HE1 1 1
5 9016 1 1 98 HIS N N 106.850 -1.326 7.209 1.00 . A A . 92 HIS N 1 1
5 9017 1 1 98 HIS ND1 N 107.349 -2.600 11.921 1.00 . A A . 92 HIS ND1 1 1
5 9018 1 1 98 HIS NE2 N 107.580 -4.791 11.652 1.00 . A A . 92 HIS NE2 1 1
5 9019 1 1 98 HIS O O 104.359 -3.093 9.128 1.00 . A A . 92 HIS O 1 1
5 9020 1 1 99 ARG C C 102.077 -1.847 7.043 1.00 . A A . 93 ARG C 1 1
5 9021 1 1 99 ARG CA C 102.798 -1.104 8.174 1.00 . A A . 93 ARG CA 1 1
5 9022 1 1 99 ARG CB C 102.499 0.395 8.108 1.00 . A A . 93 ARG CB 1 1
5 9023 1 1 99 ARG CD C 100.702 2.128 8.197 1.00 . A A . 93 ARG CD 1 1
5 9024 1 1 99 ARG CG C 101.005 0.633 8.328 1.00 . A A . 93 ARG CG 1 1
5 9025 1 1 99 ARG CZ C 99.908 3.438 6.320 1.00 . A A . 93 ARG CZ 1 1
5 9026 1 1 99 ARG H H 104.761 -0.503 7.521 1.00 . A A . 93 ARG H 1 1
5 9027 1 1 99 ARG HA H 102.500 -1.496 9.134 1.00 . A A . 93 ARG HA 1 1
5 9028 1 1 99 ARG HB2 H 103.062 0.906 8.876 1.00 . A A . 93 ARG HB2 1 1
5 9029 1 1 99 ARG HB3 H 102.783 0.776 7.138 1.00 . A A . 93 ARG HB3 1 1
5 9030 1 1 99 ARG HD2 H 100.060 2.452 9.005 1.00 . A A . 93 ARG HD2 1 1
5 9031 1 1 99 ARG HD3 H 101.618 2.700 8.190 1.00 . A A . 93 ARG HD3 1 1
5 9032 1 1 99 ARG HE H 99.616 1.479 6.453 1.00 . A A . 93 ARG HE 1 1
5 9033 1 1 99 ARG HG2 H 100.440 0.083 7.589 1.00 . A A . 93 ARG HG2 1 1
5 9034 1 1 99 ARG HG3 H 100.729 0.298 9.317 1.00 . A A . 93 ARG HG3 1 1
5 9035 1 1 99 ARG HH11 H 99.444 4.393 8.018 1.00 . A A . 93 ARG HH11 1 1
5 9036 1 1 99 ARG HH12 H 99.530 5.385 6.601 1.00 . A A . 93 ARG HH12 1 1
5 9037 1 1 99 ARG HH21 H 100.348 2.758 4.489 1.00 . A A . 93 ARG HH21 1 1
5 9038 1 1 99 ARG HH22 H 100.043 4.459 4.603 1.00 . A A . 93 ARG HH22 1 1
5 9039 1 1 99 ARG N N 104.278 -1.203 8.008 1.00 . A A . 93 ARG N 1 1
5 9040 1 1 99 ARG NE N 100.003 2.267 6.888 1.00 . A A . 93 ARG NE 1 1
5 9041 1 1 99 ARG NH1 N 99.604 4.487 7.035 1.00 . A A . 93 ARG NH1 1 1
5 9042 1 1 99 ARG NH2 N 100.115 3.561 5.037 1.00 . A A . 93 ARG NH2 1 1
5 9043 1 1 99 ARG O O 100.891 -2.103 7.120 1.00 . A A . 93 ARG O 1 1
5 9044 1 1 100 ALA C C 102.985 -4.110 4.440 1.00 . A A . 94 ALA C 1 1
5 9045 1 1 100 ALA CA C 102.132 -2.914 4.873 1.00 . A A . 94 ALA CA 1 1
5 9046 1 1 100 ALA CB C 102.029 -1.887 3.746 1.00 . A A . 94 ALA CB 1 1
5 9047 1 1 100 ALA H H 103.721 -1.984 5.948 1.00 . A A . 94 ALA H 1 1
5 9048 1 1 100 ALA HA H 101.158 -3.236 5.166 1.00 . A A . 94 ALA HA 1 1
5 9049 1 1 100 ALA HB1 H 101.645 -2.365 2.856 1.00 . A A . 94 ALA HB1 1 1
5 9050 1 1 100 ALA HB2 H 103.007 -1.478 3.541 1.00 . A A . 94 ALA HB2 1 1
5 9051 1 1 100 ALA HB3 H 101.360 -1.092 4.043 1.00 . A A . 94 ALA HB3 1 1
5 9052 1 1 100 ALA N N 102.778 -2.195 5.996 1.00 . A A . 94 ALA N 1 1
5 9053 1 1 100 ALA O O 103.262 -4.296 3.271 1.00 . A A . 94 ALA O 1 1
5 9054 1 1 101 GLY C C 105.572 -5.651 4.449 1.00 . A A . 95 GLY C 1 1
5 9055 1 1 101 GLY CA C 104.231 -6.111 5.022 1.00 . A A . 95 GLY CA 1 1
5 9056 1 1 101 GLY H H 103.161 -4.756 6.310 1.00 . A A . 95 GLY H 1 1
5 9057 1 1 101 GLY HA2 H 104.401 -6.706 5.907 1.00 . A A . 95 GLY HA2 1 1
5 9058 1 1 101 GLY HA3 H 103.713 -6.705 4.283 1.00 . A A . 95 GLY HA3 1 1
5 9059 1 1 101 GLY N N 103.399 -4.925 5.375 1.00 . A A . 95 GLY N 1 1
5 9060 1 1 101 GLY O O 105.648 -5.147 3.346 1.00 . A A . 95 GLY O 1 1
5 9061 1 1 102 ALA C C 109.079 -5.958 5.597 1.00 . A A . 96 ALA C 1 1
5 9062 1 1 102 ALA CA C 107.975 -5.402 4.691 1.00 . A A . 96 ALA CA 1 1
5 9063 1 1 102 ALA CB C 107.956 -3.874 4.747 1.00 . A A . 96 ALA CB 1 1
5 9064 1 1 102 ALA H H 106.550 -6.236 6.077 1.00 . A A . 96 ALA H 1 1
5 9065 1 1 102 ALA HA H 108.119 -5.731 3.674 1.00 . A A . 96 ALA HA 1 1
5 9066 1 1 102 ALA HB1 H 108.850 -3.485 4.282 1.00 . A A . 96 ALA HB1 1 1
5 9067 1 1 102 ALA HB2 H 107.915 -3.551 5.776 1.00 . A A . 96 ALA HB2 1 1
5 9068 1 1 102 ALA HB3 H 107.088 -3.506 4.220 1.00 . A A . 96 ALA HB3 1 1
5 9069 1 1 102 ALA N N 106.634 -5.826 5.191 1.00 . A A . 96 ALA N 1 1
5 9070 1 1 102 ALA O O 109.298 -5.476 6.690 1.00 . A A . 96 ALA O 1 1
5 9071 1 1 103 ARG C C 112.021 -6.559 6.111 1.00 . A A . 97 ARG C 1 1
5 9072 1 1 103 ARG CA C 110.867 -7.556 5.978 1.00 . A A . 97 ARG CA 1 1
5 9073 1 1 103 ARG CB C 111.324 -8.803 5.217 1.00 . A A . 97 ARG CB 1 1
5 9074 1 1 103 ARG CD C 113.495 -10.039 5.077 1.00 . A A . 97 ARG CD 1 1
5 9075 1 1 103 ARG CG C 112.402 -9.533 6.023 1.00 . A A . 97 ARG CG 1 1
5 9076 1 1 103 ARG CZ C 115.473 -11.396 5.410 1.00 . A A . 97 ARG CZ 1 1
5 9077 1 1 103 ARG H H 109.581 -7.339 4.259 1.00 . A A . 97 ARG H 1 1
5 9078 1 1 103 ARG HA H 110.494 -7.833 6.950 1.00 . A A . 97 ARG HA 1 1
5 9079 1 1 103 ARG HB2 H 110.480 -9.460 5.065 1.00 . A A . 97 ARG HB2 1 1
5 9080 1 1 103 ARG HB3 H 111.730 -8.510 4.260 1.00 . A A . 97 ARG HB3 1 1
5 9081 1 1 103 ARG HD2 H 113.065 -10.681 4.321 1.00 . A A . 97 ARG HD2 1 1
5 9082 1 1 103 ARG HD3 H 114.008 -9.208 4.619 1.00 . A A . 97 ARG HD3 1 1
5 9083 1 1 103 ARG HE H 114.279 -10.867 6.907 1.00 . A A . 97 ARG HE 1 1
5 9084 1 1 103 ARG HG2 H 112.836 -8.852 6.742 1.00 . A A . 97 ARG HG2 1 1
5 9085 1 1 103 ARG HG3 H 111.961 -10.371 6.542 1.00 . A A . 97 ARG HG3 1 1
5 9086 1 1 103 ARG HH11 H 115.887 -9.883 4.166 1.00 . A A . 97 ARG HH11 1 1
5 9087 1 1 103 ARG HH12 H 116.951 -11.247 4.068 1.00 . A A . 97 ARG HH12 1 1
5 9088 1 1 103 ARG HH21 H 115.302 -13.047 6.530 1.00 . A A . 97 ARG HH21 1 1
5 9089 1 1 103 ARG HH22 H 116.619 -13.039 5.406 1.00 . A A . 97 ARG HH22 1 1
5 9090 1 1 103 ARG N N 109.775 -6.968 5.146 1.00 . A A . 97 ARG N 1 1
5 9091 1 1 103 ARG NE N 114.436 -10.806 5.941 1.00 . A A . 97 ARG NE 1 1
5 9092 1 1 103 ARG NH1 N 116.157 -10.795 4.475 1.00 . A A . 97 ARG NH1 1 1
5 9093 1 1 103 ARG NH2 N 115.825 -12.587 5.813 1.00 . A A . 97 ARG NH2 1 1
5 9094 1 1 103 ARG O O 112.743 -6.302 5.166 1.00 . A A . 97 ARG O 1 1
5 9095 1 1 104 LEU C C 114.560 -5.714 7.995 1.00 . A A . 98 LEU C 1 1
5 9096 1 1 104 LEU CA C 113.305 -5.011 7.467 1.00 . A A . 98 LEU CA 1 1
5 9097 1 1 104 LEU CB C 112.779 -4.016 8.504 1.00 . A A . 98 LEU CB 1 1
5 9098 1 1 104 LEU CD1 C 110.313 -3.801 8.869 1.00 . A A . 98 LEU CD1 1 1
5 9099 1 1 104 LEU CD2 C 111.629 -1.839 8.056 1.00 . A A . 98 LEU CD2 1 1
5 9100 1 1 104 LEU CG C 111.489 -3.363 7.994 1.00 . A A . 98 LEU CG 1 1
5 9101 1 1 104 LEU H H 111.604 -6.215 8.021 1.00 . A A . 98 LEU H 1 1
5 9102 1 1 104 LEU HA H 113.519 -4.499 6.543 1.00 . A A . 98 LEU HA 1 1
5 9103 1 1 104 LEU HB2 H 112.577 -4.538 9.429 1.00 . A A . 98 LEU HB2 1 1
5 9104 1 1 104 LEU HB3 H 113.524 -3.254 8.679 1.00 . A A . 98 LEU HB3 1 1
5 9105 1 1 104 LEU HD11 H 110.176 -3.090 9.671 1.00 . A A . 98 LEU HD11 1 1
5 9106 1 1 104 LEU HD12 H 110.516 -4.777 9.285 1.00 . A A . 98 LEU HD12 1 1
5 9107 1 1 104 LEU HD13 H 109.415 -3.845 8.271 1.00 . A A . 98 LEU HD13 1 1
5 9108 1 1 104 LEU HD21 H 112.418 -1.577 8.746 1.00 . A A . 98 LEU HD21 1 1
5 9109 1 1 104 LEU HD22 H 110.699 -1.405 8.392 1.00 . A A . 98 LEU HD22 1 1
5 9110 1 1 104 LEU HD23 H 111.871 -1.460 7.075 1.00 . A A . 98 LEU HD23 1 1
5 9111 1 1 104 LEU HG H 111.310 -3.669 6.972 1.00 . A A . 98 LEU HG 1 1
5 9112 1 1 104 LEU N N 112.199 -5.994 7.274 1.00 . A A . 98 LEU N 1 1
5 9113 1 1 104 LEU O O 115.661 -5.216 7.862 1.00 . A A . 98 LEU O 1 1
5 9114 1 1 105 ASP C C 116.442 -8.134 7.984 1.00 . A A . 99 ASP C 1 1
5 9115 1 1 105 ASP CA C 115.589 -7.595 9.132 1.00 . A A . 99 ASP CA 1 1
5 9116 1 1 105 ASP CB C 115.015 -8.744 9.968 1.00 . A A . 99 ASP CB 1 1
5 9117 1 1 105 ASP CG C 114.108 -9.619 9.098 1.00 . A A . 99 ASP CG 1 1
5 9118 1 1 105 ASP H H 113.507 -7.248 8.691 1.00 . A A . 99 ASP H 1 1
5 9119 1 1 105 ASP HA H 116.175 -6.944 9.759 1.00 . A A . 99 ASP HA 1 1
5 9120 1 1 105 ASP HB2 H 115.825 -9.343 10.358 1.00 . A A . 99 ASP HB2 1 1
5 9121 1 1 105 ASP HB3 H 114.442 -8.340 10.789 1.00 . A A . 99 ASP HB3 1 1
5 9122 1 1 105 ASP N N 114.402 -6.865 8.593 1.00 . A A . 99 ASP N 1 1
5 9123 1 1 105 ASP O O 116.471 -9.321 7.720 1.00 . A A . 99 ASP O 1 1
5 9124 1 1 105 ASP OD1 O 112.958 -9.253 8.921 1.00 . A A . 99 ASP OD1 1 1
5 9125 1 1 105 ASP OD2 O 114.578 -10.642 8.627 1.00 . A A . 99 ASP OD2 1 1
5 9126 1 1 106 VAL C C 119.283 -6.901 6.106 1.00 . A A . 100 VAL C 1 1
5 9127 1 1 106 VAL CA C 117.992 -7.723 6.164 1.00 . A A . 100 VAL CA 1 1
5 9128 1 1 106 VAL CB C 117.148 -7.478 4.910 1.00 . A A . 100 VAL CB 1 1
5 9129 1 1 106 VAL CG1 C 116.788 -5.992 4.812 1.00 . A A . 100 VAL CG1 1 1
5 9130 1 1 106 VAL CG2 C 117.953 -7.894 3.678 1.00 . A A . 100 VAL CG2 1 1
5 9131 1 1 106 VAL H H 117.098 -6.318 7.527 1.00 . A A . 100 VAL H 1 1
5 9132 1 1 106 VAL HA H 118.215 -8.774 6.258 1.00 . A A . 100 VAL HA 1 1
5 9133 1 1 106 VAL HB H 116.241 -8.061 4.962 1.00 . A A . 100 VAL HB 1 1
5 9134 1 1 106 VAL HG11 H 115.731 -5.889 4.620 1.00 . A A . 100 VAL HG11 1 1
5 9135 1 1 106 VAL HG12 H 117.347 -5.538 4.006 1.00 . A A . 100 VAL HG12 1 1
5 9136 1 1 106 VAL HG13 H 117.034 -5.498 5.740 1.00 . A A . 100 VAL HG13 1 1
5 9137 1 1 106 VAL HG21 H 118.606 -8.715 3.935 1.00 . A A . 100 VAL HG21 1 1
5 9138 1 1 106 VAL HG22 H 118.544 -7.059 3.334 1.00 . A A . 100 VAL HG22 1 1
5 9139 1 1 106 VAL HG23 H 117.280 -8.205 2.895 1.00 . A A . 100 VAL HG23 1 1
5 9140 1 1 106 VAL N N 117.139 -7.268 7.297 1.00 . A A . 100 VAL N 1 1
5 9141 1 1 106 VAL O O 119.368 -5.819 6.650 1.00 . A A . 100 VAL O 1 1
5 9142 1 1 107 CYS C C 121.970 -6.571 3.840 1.00 . A A . 101 CYS C 1 1
5 9143 1 1 107 CYS CA C 121.567 -6.659 5.314 1.00 . A A . 101 CYS CA 1 1
5 9144 1 1 107 CYS CB C 122.594 -7.476 6.105 1.00 . A A . 101 CYS CB 1 1
5 9145 1 1 107 CYS H H 120.180 -8.276 4.994 1.00 . A A . 101 CYS H 1 1
5 9146 1 1 107 CYS HA H 121.470 -5.673 5.741 1.00 . A A . 101 CYS HA 1 1
5 9147 1 1 107 CYS HB2 H 123.577 -7.054 5.956 1.00 . A A . 101 CYS HB2 1 1
5 9148 1 1 107 CYS HB3 H 122.346 -7.442 7.155 1.00 . A A . 101 CYS HB3 1 1
5 9149 1 1 107 CYS HG H 123.378 -9.340 5.012 1.00 . A A . 101 CYS HG 1 1
5 9150 1 1 107 CYS N N 120.280 -7.406 5.433 1.00 . A A . 101 CYS N 1 1
5 9151 1 1 107 CYS O O 121.693 -7.464 3.065 1.00 . A A . 101 CYS O 1 1
5 9152 1 1 107 CYS SG S 122.590 -9.198 5.540 1.00 . A A . 101 CYS SG 1 1
5 9153 1 1 108 ASP C C 124.135 -6.361 1.670 1.00 . A A . 102 ASP C 1 1
5 9154 1 1 108 ASP CA C 123.021 -5.367 2.012 1.00 . A A . 102 ASP CA 1 1
5 9155 1 1 108 ASP CB C 123.514 -3.924 1.866 1.00 . A A . 102 ASP CB 1 1
5 9156 1 1 108 ASP CG C 124.656 -3.663 2.852 1.00 . A A . 102 ASP CG 1 1
5 9157 1 1 108 ASP H H 122.822 -4.793 4.085 1.00 . A A . 102 ASP H 1 1
5 9158 1 1 108 ASP HA H 122.172 -5.530 1.366 1.00 . A A . 102 ASP HA 1 1
5 9159 1 1 108 ASP HB2 H 123.868 -3.766 0.857 1.00 . A A . 102 ASP HB2 1 1
5 9160 1 1 108 ASP HB3 H 122.701 -3.245 2.072 1.00 . A A . 102 ASP HB3 1 1
5 9161 1 1 108 ASP N N 122.614 -5.505 3.444 1.00 . A A . 102 ASP N 1 1
5 9162 1 1 108 ASP O O 125.245 -5.984 1.354 1.00 . A A . 102 ASP O 1 1
5 9163 1 1 108 ASP OD1 O 124.364 -3.318 3.985 1.00 . A A . 102 ASP OD1 1 1
5 9164 1 1 108 ASP OD2 O 125.800 -3.810 2.456 1.00 . A A . 102 ASP OD2 1 1
5 9165 1 1 109 ALA C C 126.086 -8.554 2.273 1.00 . A A . 103 ALA C 1 1
5 9166 1 1 109 ALA CA C 124.839 -8.687 1.389 1.00 . A A . 103 ALA CA 1 1
5 9167 1 1 109 ALA CB C 125.195 -8.468 -0.084 1.00 . A A . 103 ALA CB 1 1
5 9168 1 1 109 ALA H H 122.922 -7.898 1.969 1.00 . A A . 103 ALA H 1 1
5 9169 1 1 109 ALA HA H 124.398 -9.663 1.510 1.00 . A A . 103 ALA HA 1 1
5 9170 1 1 109 ALA HB1 H 124.551 -9.075 -0.704 1.00 . A A . 103 ALA HB1 1 1
5 9171 1 1 109 ALA HB2 H 126.224 -8.751 -0.249 1.00 . A A . 103 ALA HB2 1 1
5 9172 1 1 109 ALA HB3 H 125.063 -7.428 -0.337 1.00 . A A . 103 ALA HB3 1 1
5 9173 1 1 109 ALA N N 123.829 -7.633 1.720 1.00 . A A . 103 ALA N 1 1
5 9174 1 1 109 ALA O O 126.239 -9.262 3.250 1.00 . A A . 103 ALA O 1 1
5 9175 1 1 110 TRP C C 128.009 -6.430 3.830 1.00 . A A . 104 TRP C 1 1
5 9176 1 1 110 TRP CA C 128.221 -7.495 2.749 1.00 . A A . 104 TRP CA 1 1
5 9177 1 1 110 TRP CB C 129.297 -7.043 1.756 1.00 . A A . 104 TRP CB 1 1
5 9178 1 1 110 TRP CD1 C 129.971 -9.253 0.725 1.00 . A A . 104 TRP CD1 1 1
5 9179 1 1 110 TRP CD2 C 128.921 -7.902 -0.736 1.00 . A A . 104 TRP CD2 1 1
5 9180 1 1 110 TRP CE2 C 129.236 -9.091 -1.436 1.00 . A A . 104 TRP CE2 1 1
5 9181 1 1 110 TRP CE3 C 128.251 -6.880 -1.432 1.00 . A A . 104 TRP CE3 1 1
5 9182 1 1 110 TRP CG C 129.397 -8.031 0.636 1.00 . A A . 104 TRP CG 1 1
5 9183 1 1 110 TRP CH2 C 128.235 -8.232 -3.458 1.00 . A A . 104 TRP CH2 1 1
5 9184 1 1 110 TRP CZ2 C 128.900 -9.258 -2.780 1.00 . A A . 104 TRP CZ2 1 1
5 9185 1 1 110 TRP CZ3 C 127.912 -7.045 -2.785 1.00 . A A . 104 TRP CZ3 1 1
5 9186 1 1 110 TRP H H 126.841 -7.106 1.139 1.00 . A A . 104 TRP H 1 1
5 9187 1 1 110 TRP HA H 128.507 -8.433 3.198 1.00 . A A . 104 TRP HA 1 1
5 9188 1 1 110 TRP HB2 H 129.033 -6.074 1.358 1.00 . A A . 104 TRP HB2 1 1
5 9189 1 1 110 TRP HB3 H 130.248 -6.977 2.263 1.00 . A A . 104 TRP HB3 1 1
5 9190 1 1 110 TRP HD1 H 130.428 -9.670 1.610 1.00 . A A . 104 TRP HD1 1 1
5 9191 1 1 110 TRP HE1 H 130.214 -10.780 -0.707 1.00 . A A . 104 TRP HE1 1 1
5 9192 1 1 110 TRP HE3 H 127.997 -5.961 -0.924 1.00 . A A . 104 TRP HE3 1 1
5 9193 1 1 110 TRP HH2 H 127.971 -8.353 -4.498 1.00 . A A . 104 TRP HH2 1 1
5 9194 1 1 110 TRP HZ2 H 129.152 -10.175 -3.294 1.00 . A A . 104 TRP HZ2 1 1
5 9195 1 1 110 TRP HZ3 H 127.398 -6.253 -3.310 1.00 . A A . 104 TRP HZ3 1 1
5 9196 1 1 110 TRP N N 126.981 -7.662 1.934 1.00 . A A . 104 TRP N 1 1
5 9197 1 1 110 TRP NE1 N 129.876 -9.883 -0.504 1.00 . A A . 104 TRP NE1 1 1
5 9198 1 1 110 TRP O O 128.858 -5.590 4.060 1.00 . A A . 104 TRP O 1 1
5 9199 1 1 111 GLY C C 126.082 -6.172 6.806 1.00 . A A . 105 GLY C 1 1
5 9200 1 1 111 GLY CA C 126.619 -5.458 5.565 1.00 . A A . 105 GLY CA 1 1
5 9201 1 1 111 GLY H H 126.219 -7.150 4.297 1.00 . A A . 105 GLY H 1 1
5 9202 1 1 111 GLY HA2 H 127.536 -4.941 5.812 1.00 . A A . 105 GLY HA2 1 1
5 9203 1 1 111 GLY HA3 H 125.886 -4.746 5.217 1.00 . A A . 105 GLY HA3 1 1
5 9204 1 1 111 GLY N N 126.886 -6.463 4.497 1.00 . A A . 105 GLY N 1 1
5 9205 1 1 111 GLY O O 126.219 -7.371 6.948 1.00 . A A . 105 GLY O 1 1
5 9206 1 1 112 ARG C C 123.419 -5.852 9.031 1.00 . A A . 106 ARG C 1 1
5 9207 1 1 112 ARG CA C 124.927 -6.088 8.935 1.00 . A A . 106 ARG CA 1 1
5 9208 1 1 112 ARG CB C 125.649 -5.398 10.094 1.00 . A A . 106 ARG CB 1 1
5 9209 1 1 112 ARG CD C 127.786 -5.363 11.389 1.00 . A A . 106 ARG CD 1 1
5 9210 1 1 112 ARG CG C 127.133 -5.767 10.065 1.00 . A A . 106 ARG CG 1 1
5 9211 1 1 112 ARG CZ C 129.712 -3.897 11.291 1.00 . A A . 106 ARG CZ 1 1
5 9212 1 1 112 ARG H H 125.374 -4.481 7.569 1.00 . A A . 106 ARG H 1 1
5 9213 1 1 112 ARG HA H 125.147 -7.144 8.940 1.00 . A A . 106 ARG HA 1 1
5 9214 1 1 112 ARG HB2 H 125.541 -4.327 9.999 1.00 . A A . 106 ARG HB2 1 1
5 9215 1 1 112 ARG HB3 H 125.219 -5.722 11.030 1.00 . A A . 106 ARG HB3 1 1
5 9216 1 1 112 ARG HD2 H 127.036 -5.267 12.163 1.00 . A A . 106 ARG HD2 1 1
5 9217 1 1 112 ARG HD3 H 128.534 -6.086 11.676 1.00 . A A . 106 ARG HD3 1 1
5 9218 1 1 112 ARG HE H 127.884 -3.292 10.807 1.00 . A A . 106 ARG HE 1 1
5 9219 1 1 112 ARG HG2 H 127.237 -6.834 9.922 1.00 . A A . 106 ARG HG2 1 1
5 9220 1 1 112 ARG HG3 H 127.619 -5.246 9.253 1.00 . A A . 106 ARG HG3 1 1
5 9221 1 1 112 ARG HH11 H 130.207 -5.424 10.095 1.00 . A A . 106 ARG HH11 1 1
5 9222 1 1 112 ARG HH12 H 131.534 -4.582 10.824 1.00 . A A . 106 ARG HH12 1 1
5 9223 1 1 112 ARG HH21 H 129.516 -2.334 12.527 1.00 . A A . 106 ARG HH21 1 1
5 9224 1 1 112 ARG HH22 H 131.142 -2.833 12.201 1.00 . A A . 106 ARG HH22 1 1
5 9225 1 1 112 ARG N N 125.473 -5.446 7.704 1.00 . A A . 106 ARG N 1 1
5 9226 1 1 112 ARG NE N 128.427 -4.047 11.117 1.00 . A A . 106 ARG NE 1 1
5 9227 1 1 112 ARG NH1 N 130.549 -4.697 10.690 1.00 . A A . 106 ARG NH1 1 1
5 9228 1 1 112 ARG NH2 N 130.159 -2.948 12.067 1.00 . A A . 106 ARG NH2 1 1
5 9229 1 1 112 ARG O O 122.652 -6.771 9.213 1.00 . A A . 106 ARG O 1 1
5 9230 1 1 113 LEU C C 121.377 -2.790 8.676 1.00 . A A . 107 LEU C 1 1
5 9231 1 1 113 LEU CA C 121.544 -4.285 8.999 1.00 . A A . 107 LEU CA 1 1
5 9232 1 1 113 LEU CB C 121.157 -4.583 10.457 1.00 . A A . 107 LEU CB 1 1
5 9233 1 1 113 LEU CD1 C 120.148 -6.816 9.877 1.00 . A A . 107 LEU CD1 1 1
5 9234 1 1 113 LEU CD2 C 119.488 -5.654 11.976 1.00 . A A . 107 LEU CD2 1 1
5 9235 1 1 113 LEU CG C 119.890 -5.451 10.515 1.00 . A A . 107 LEU CG 1 1
5 9236 1 1 113 LEU H H 123.651 -3.904 8.772 1.00 . A A . 107 LEU H 1 1
5 9237 1 1 113 LEU HA H 120.967 -4.893 8.320 1.00 . A A . 107 LEU HA 1 1
5 9238 1 1 113 LEU HB2 H 121.969 -5.106 10.940 1.00 . A A . 107 LEU HB2 1 1
5 9239 1 1 113 LEU HB3 H 120.975 -3.653 10.974 1.00 . A A . 107 LEU HB3 1 1
5 9240 1 1 113 LEU HD11 H 119.241 -7.403 9.907 1.00 . A A . 107 LEU HD11 1 1
5 9241 1 1 113 LEU HD12 H 120.924 -7.330 10.426 1.00 . A A . 107 LEU HD12 1 1
5 9242 1 1 113 LEU HD13 H 120.456 -6.685 8.852 1.00 . A A . 107 LEU HD13 1 1
5 9243 1 1 113 LEU HD21 H 119.055 -4.742 12.361 1.00 . A A . 107 LEU HD21 1 1
5 9244 1 1 113 LEU HD22 H 120.363 -5.909 12.557 1.00 . A A . 107 LEU HD22 1 1
5 9245 1 1 113 LEU HD23 H 118.766 -6.452 12.044 1.00 . A A . 107 LEU HD23 1 1
5 9246 1 1 113 LEU HG H 119.090 -4.960 9.991 1.00 . A A . 107 LEU HG 1 1
5 9247 1 1 113 LEU N N 123.000 -4.621 8.914 1.00 . A A . 107 LEU N 1 1
5 9248 1 1 113 LEU O O 122.343 -2.054 8.716 1.00 . A A . 107 LEU O 1 1
5 9249 1 1 114 PRO C C 120.078 -0.084 9.281 1.00 . A A . 108 PRO C 1 1
5 9250 1 1 114 PRO CA C 119.946 -0.947 8.025 1.00 . A A . 108 PRO CA 1 1
5 9251 1 1 114 PRO CB C 118.522 -0.922 7.476 1.00 . A A . 108 PRO CB 1 1
5 9252 1 1 114 PRO CD C 118.934 -3.158 8.283 1.00 . A A . 108 PRO CD 1 1
5 9253 1 1 114 PRO CG C 117.860 -2.121 8.071 1.00 . A A . 108 PRO CG 1 1
5 9254 1 1 114 PRO HA H 120.639 -0.620 7.266 1.00 . A A . 108 PRO HA 1 1
5 9255 1 1 114 PRO HB2 H 118.017 -0.017 7.786 1.00 . A A . 108 PRO HB2 1 1
5 9256 1 1 114 PRO HB3 H 118.532 -1.002 6.400 1.00 . A A . 108 PRO HB3 1 1
5 9257 1 1 114 PRO HD2 H 118.760 -3.687 9.205 1.00 . A A . 108 PRO HD2 1 1
5 9258 1 1 114 PRO HD3 H 118.974 -3.840 7.450 1.00 . A A . 108 PRO HD3 1 1
5 9259 1 1 114 PRO HG2 H 117.405 -1.859 9.017 1.00 . A A . 108 PRO HG2 1 1
5 9260 1 1 114 PRO HG3 H 117.114 -2.505 7.394 1.00 . A A . 108 PRO HG3 1 1
5 9261 1 1 114 PRO N N 120.173 -2.374 8.357 1.00 . A A . 108 PRO N 1 1
5 9262 1 1 114 PRO O O 120.504 1.053 9.222 1.00 . A A . 108 PRO O 1 1
5 9263 1 1 115 VAL C C 121.328 0.530 11.920 1.00 . A A . 109 VAL C 1 1
5 9264 1 1 115 VAL CA C 119.855 0.169 11.681 1.00 . A A . 109 VAL CA 1 1
5 9265 1 1 115 VAL CB C 119.325 -0.747 12.789 1.00 . A A . 109 VAL CB 1 1
5 9266 1 1 115 VAL CG1 C 120.118 -2.056 12.809 1.00 . A A . 109 VAL CG1 1 1
5 9267 1 1 115 VAL CG2 C 119.465 -0.047 14.144 1.00 . A A . 109 VAL CG2 1 1
5 9268 1 1 115 VAL H H 119.401 -1.542 10.450 1.00 . A A . 109 VAL H 1 1
5 9269 1 1 115 VAL HA H 119.256 1.064 11.624 1.00 . A A . 109 VAL HA 1 1
5 9270 1 1 115 VAL HB H 118.283 -0.964 12.603 1.00 . A A . 109 VAL HB 1 1
5 9271 1 1 115 VAL HG11 H 119.687 -2.746 12.099 1.00 . A A . 109 VAL HG11 1 1
5 9272 1 1 115 VAL HG12 H 120.076 -2.486 13.799 1.00 . A A . 109 VAL HG12 1 1
5 9273 1 1 115 VAL HG13 H 121.146 -1.860 12.544 1.00 . A A . 109 VAL HG13 1 1
5 9274 1 1 115 VAL HG21 H 120.511 0.107 14.363 1.00 . A A . 109 VAL HG21 1 1
5 9275 1 1 115 VAL HG22 H 119.021 -0.660 14.914 1.00 . A A . 109 VAL HG22 1 1
5 9276 1 1 115 VAL HG23 H 118.961 0.908 14.110 1.00 . A A . 109 VAL HG23 1 1
5 9277 1 1 115 VAL N N 119.730 -0.621 10.421 1.00 . A A . 109 VAL N 1 1
5 9278 1 1 115 VAL O O 121.641 1.464 12.631 1.00 . A A . 109 VAL O 1 1
5 9279 1 1 116 ASP C C 124.065 1.306 10.632 1.00 . A A . 110 ASP C 1 1
5 9280 1 1 116 ASP CA C 123.682 0.102 11.495 1.00 . A A . 110 ASP CA 1 1
5 9281 1 1 116 ASP CB C 124.414 -1.154 11.018 1.00 . A A . 110 ASP CB 1 1
5 9282 1 1 116 ASP CG C 125.826 -1.176 11.605 1.00 . A A . 110 ASP CG 1 1
5 9283 1 1 116 ASP H H 121.956 -0.945 10.742 1.00 . A A . 110 ASP H 1 1
5 9284 1 1 116 ASP HA H 123.906 0.291 12.533 1.00 . A A . 110 ASP HA 1 1
5 9285 1 1 116 ASP HB2 H 123.873 -2.031 11.345 1.00 . A A . 110 ASP HB2 1 1
5 9286 1 1 116 ASP HB3 H 124.473 -1.150 9.941 1.00 . A A . 110 ASP HB3 1 1
5 9287 1 1 116 ASP N N 122.232 -0.201 11.317 1.00 . A A . 110 ASP N 1 1
5 9288 1 1 116 ASP O O 124.741 2.214 11.077 1.00 . A A . 110 ASP O 1 1
5 9289 1 1 116 ASP OD1 O 125.977 -0.790 12.753 1.00 . A A . 110 ASP OD1 1 1
5 9290 1 1 116 ASP OD2 O 126.735 -1.580 10.897 1.00 . A A . 110 ASP OD2 1 1
5 9291 1 1 117 LEU C C 123.455 3.780 9.130 1.00 . A A . 111 LEU C 1 1
5 9292 1 1 117 LEU CA C 123.953 2.475 8.503 1.00 . A A . 111 LEU CA 1 1
5 9293 1 1 117 LEU CB C 123.205 2.188 7.199 1.00 . A A . 111 LEU CB 1 1
5 9294 1 1 117 LEU CD1 C 123.334 0.794 5.129 1.00 . A A . 111 LEU CD1 1 1
5 9295 1 1 117 LEU CD2 C 125.017 2.595 5.530 1.00 . A A . 111 LEU CD2 1 1
5 9296 1 1 117 LEU CG C 124.151 1.525 6.197 1.00 . A A . 111 LEU CG 1 1
5 9297 1 1 117 LEU H H 123.078 0.584 9.064 1.00 . A A . 111 LEU H 1 1
5 9298 1 1 117 LEU HA H 125.015 2.522 8.319 1.00 . A A . 111 LEU HA 1 1
5 9299 1 1 117 LEU HB2 H 122.372 1.528 7.400 1.00 . A A . 111 LEU HB2 1 1
5 9300 1 1 117 LEU HB3 H 122.837 3.115 6.784 1.00 . A A . 111 LEU HB3 1 1
5 9301 1 1 117 LEU HD11 H 122.372 0.520 5.536 1.00 . A A . 111 LEU HD11 1 1
5 9302 1 1 117 LEU HD12 H 123.861 -0.095 4.818 1.00 . A A . 111 LEU HD12 1 1
5 9303 1 1 117 LEU HD13 H 123.192 1.444 4.278 1.00 . A A . 111 LEU HD13 1 1
5 9304 1 1 117 LEU HD21 H 125.354 3.302 6.275 1.00 . A A . 111 LEU HD21 1 1
5 9305 1 1 117 LEU HD22 H 124.438 3.111 4.780 1.00 . A A . 111 LEU HD22 1 1
5 9306 1 1 117 LEU HD23 H 125.874 2.127 5.066 1.00 . A A . 111 LEU HD23 1 1
5 9307 1 1 117 LEU HG H 124.782 0.816 6.714 1.00 . A A . 111 LEU HG 1 1
5 9308 1 1 117 LEU N N 123.627 1.325 9.398 1.00 . A A . 111 LEU N 1 1
5 9309 1 1 117 LEU O O 123.987 4.843 8.883 1.00 . A A . 111 LEU O 1 1
5 9310 1 1 118 ALA C C 122.793 5.333 11.771 1.00 . A A . 112 ALA C 1 1
5 9311 1 1 118 ALA CA C 121.895 4.925 10.599 1.00 . A A . 112 ALA CA 1 1
5 9312 1 1 118 ALA CB C 120.507 4.523 11.103 1.00 . A A . 112 ALA CB 1 1
5 9313 1 1 118 ALA H H 122.027 2.827 10.128 1.00 . A A . 112 ALA H 1 1
5 9314 1 1 118 ALA HA H 121.812 5.730 9.886 1.00 . A A . 112 ALA HA 1 1
5 9315 1 1 118 ALA HB1 H 119.786 5.270 10.808 1.00 . A A . 112 ALA HB1 1 1
5 9316 1 1 118 ALA HB2 H 120.523 4.444 12.180 1.00 . A A . 112 ALA HB2 1 1
5 9317 1 1 118 ALA HB3 H 120.231 3.570 10.677 1.00 . A A . 112 ALA HB3 1 1
5 9318 1 1 118 ALA N N 122.437 3.699 9.945 1.00 . A A . 112 ALA N 1 1
5 9319 1 1 118 ALA O O 123.194 6.474 11.890 1.00 . A A . 112 ALA O 1 1
5 9320 1 1 119 GLU C C 125.270 5.405 13.358 1.00 . A A . 113 GLU C 1 1
5 9321 1 1 119 GLU CA C 123.970 4.726 13.808 1.00 . A A . 113 GLU CA 1 1
5 9322 1 1 119 GLU CB C 124.275 3.373 14.456 1.00 . A A . 113 GLU CB 1 1
5 9323 1 1 119 GLU CD C 123.416 1.675 16.075 1.00 . A A . 113 GLU CD 1 1
5 9324 1 1 119 GLU CG C 123.037 2.873 15.202 1.00 . A A . 113 GLU CG 1 1
5 9325 1 1 119 GLU H H 122.765 3.498 12.522 1.00 . A A . 113 GLU H 1 1
5 9326 1 1 119 GLU HA H 123.438 5.350 14.502 1.00 . A A . 113 GLU HA 1 1
5 9327 1 1 119 GLU HB2 H 124.546 2.661 13.689 1.00 . A A . 113 GLU HB2 1 1
5 9328 1 1 119 GLU HB3 H 125.093 3.483 15.151 1.00 . A A . 113 GLU HB3 1 1
5 9329 1 1 119 GLU HG2 H 122.648 3.665 15.826 1.00 . A A . 113 GLU HG2 1 1
5 9330 1 1 119 GLU HG3 H 122.284 2.572 14.490 1.00 . A A . 113 GLU HG3 1 1
5 9331 1 1 119 GLU N N 123.105 4.406 12.638 1.00 . A A . 113 GLU N 1 1
5 9332 1 1 119 GLU O O 125.909 6.104 14.119 1.00 . A A . 113 GLU O 1 1
5 9333 1 1 119 GLU OE1 O 124.243 0.890 15.642 1.00 . A A . 113 GLU OE1 1 1
5 9334 1 1 119 GLU OE2 O 122.874 1.563 17.162 1.00 . A A . 113 GLU OE2 1 1
5 9335 1 1 120 GLU C C 126.634 7.150 10.925 1.00 . A A . 114 GLU C 1 1
5 9336 1 1 120 GLU CA C 126.930 5.826 11.638 1.00 . A A . 114 GLU CA 1 1
5 9337 1 1 120 GLU CB C 127.519 4.810 10.657 1.00 . A A . 114 GLU CB 1 1
5 9338 1 1 120 GLU CD C 128.199 2.845 12.044 1.00 . A A . 114 GLU CD 1 1
5 9339 1 1 120 GLU CG C 128.701 4.090 11.312 1.00 . A A . 114 GLU CG 1 1
5 9340 1 1 120 GLU H H 125.143 4.626 11.533 1.00 . A A . 114 GLU H 1 1
5 9341 1 1 120 GLU HA H 127.613 5.985 12.457 1.00 . A A . 114 GLU HA 1 1
5 9342 1 1 120 GLU HB2 H 126.762 4.089 10.388 1.00 . A A . 114 GLU HB2 1 1
5 9343 1 1 120 GLU HB3 H 127.861 5.322 9.770 1.00 . A A . 114 GLU HB3 1 1
5 9344 1 1 120 GLU HG2 H 129.411 3.801 10.551 1.00 . A A . 114 GLU HG2 1 1
5 9345 1 1 120 GLU HG3 H 129.179 4.752 12.018 1.00 . A A . 114 GLU HG3 1 1
5 9346 1 1 120 GLU N N 125.668 5.199 12.130 1.00 . A A . 114 GLU N 1 1
5 9347 1 1 120 GLU O O 127.195 8.177 11.253 1.00 . A A . 114 GLU O 1 1
5 9348 1 1 120 GLU OE1 O 127.297 2.202 11.531 1.00 . A A . 114 GLU OE1 1 1
5 9349 1 1 120 GLU OE2 O 128.725 2.553 13.105 1.00 . A A . 114 GLU OE2 1 1
5 9350 1 1 121 GLN C C 124.884 9.453 10.175 1.00 . A A . 115 GLN C 1 1
5 9351 1 1 121 GLN CA C 125.445 8.393 9.211 1.00 . A A . 115 GLN CA 1 1
5 9352 1 1 121 GLN CB C 124.405 7.988 8.162 1.00 . A A . 115 GLN CB 1 1
5 9353 1 1 121 GLN CD C 126.183 7.757 6.414 1.00 . A A . 115 GLN CD 1 1
5 9354 1 1 121 GLN CG C 125.044 7.040 7.143 1.00 . A A . 115 GLN CG 1 1
5 9355 1 1 121 GLN H H 125.329 6.293 9.697 1.00 . A A . 115 GLN H 1 1
5 9356 1 1 121 GLN HA H 126.329 8.769 8.721 1.00 . A A . 115 GLN HA 1 1
5 9357 1 1 121 GLN HB2 H 123.579 7.488 8.649 1.00 . A A . 115 GLN HB2 1 1
5 9358 1 1 121 GLN HB3 H 124.044 8.868 7.654 1.00 . A A . 115 GLN HB3 1 1
5 9359 1 1 121 GLN HE21 H 125.124 9.404 6.079 1.00 . A A . 115 GLN HE21 1 1
5 9360 1 1 121 GLN HE22 H 126.714 9.431 5.487 1.00 . A A . 115 GLN HE22 1 1
5 9361 1 1 121 GLN HG2 H 125.435 6.173 7.656 1.00 . A A . 115 GLN HG2 1 1
5 9362 1 1 121 GLN HG3 H 124.300 6.729 6.426 1.00 . A A . 115 GLN HG3 1 1
5 9363 1 1 121 GLN N N 125.765 7.134 9.949 1.00 . A A . 115 GLN N 1 1
5 9364 1 1 121 GLN NE2 N 125.991 8.965 5.955 1.00 . A A . 115 GLN NE2 1 1
5 9365 1 1 121 GLN O O 125.630 10.164 10.819 1.00 . A A . 115 GLN O 1 1
5 9366 1 1 121 GLN OE1 O 127.258 7.213 6.260 1.00 . A A . 115 GLN OE1 1 1
5 9367 1 1 122 GLY C C 121.489 10.358 11.320 1.00 . A A . 116 GLY C 1 1
5 9368 1 1 122 GLY CA C 122.997 10.585 11.199 1.00 . A A . 116 GLY CA 1 1
5 9369 1 1 122 GLY H H 122.995 8.991 9.754 1.00 . A A . 116 GLY H 1 1
5 9370 1 1 122 GLY HA2 H 123.456 10.494 12.174 1.00 . A A . 116 GLY HA2 1 1
5 9371 1 1 122 GLY HA3 H 123.179 11.575 10.807 1.00 . A A . 116 GLY HA3 1 1
5 9372 1 1 122 GLY N N 123.584 9.569 10.279 1.00 . A A . 116 GLY N 1 1
5 9373 1 1 122 GLY O O 120.725 11.285 11.499 1.00 . A A . 116 GLY O 1 1
5 9374 1 1 123 HIS C C 119.346 7.950 12.558 1.00 . A A . 117 HIS C 1 1
5 9375 1 1 123 HIS CA C 119.598 8.834 11.334 1.00 . A A . 117 HIS CA 1 1
5 9376 1 1 123 HIS CB C 119.224 8.087 10.045 1.00 . A A . 117 HIS CB 1 1
5 9377 1 1 123 HIS CD2 C 120.976 8.030 8.083 1.00 . A A . 117 HIS CD2 1 1
5 9378 1 1 123 HIS CE1 C 120.746 10.070 7.392 1.00 . A A . 117 HIS CE1 1 1
5 9379 1 1 123 HIS CG C 120.026 8.616 8.883 1.00 . A A . 117 HIS CG 1 1
5 9380 1 1 123 HIS H H 121.694 8.397 11.080 1.00 . A A . 117 HIS H 1 1
5 9381 1 1 123 HIS HA H 119.031 9.749 11.407 1.00 . A A . 117 HIS HA 1 1
5 9382 1 1 123 HIS HB2 H 119.426 7.036 10.168 1.00 . A A . 117 HIS HB2 1 1
5 9383 1 1 123 HIS HB3 H 118.172 8.226 9.845 1.00 . A A . 117 HIS HB3 1 1
5 9384 1 1 123 HIS HD1 H 119.294 10.602 8.786 1.00 . A A . 117 HIS HD1 1 1
5 9385 1 1 123 HIS HD2 H 121.318 7.009 8.170 1.00 . A A . 117 HIS HD2 1 1
5 9386 1 1 123 HIS HE1 H 120.863 10.988 6.834 1.00 . A A . 117 HIS HE1 1 1
5 9387 1 1 123 HIS N N 121.058 9.129 11.223 1.00 . A A . 117 HIS N 1 1
5 9388 1 1 123 HIS ND1 N 119.896 9.917 8.425 1.00 . A A . 117 HIS ND1 1 1
5 9389 1 1 123 HIS NE2 N 121.429 8.950 7.142 1.00 . A A . 117 HIS NE2 1 1
5 9390 1 1 123 HIS O O 119.188 6.750 12.445 1.00 . A A . 117 HIS O 1 1
5 9391 1 1 124 ARG C C 117.583 7.461 15.140 1.00 . A A . 118 ARG C 1 1
5 9392 1 1 124 ARG CA C 119.079 7.726 14.961 1.00 . A A . 118 ARG CA 1 1
5 9393 1 1 124 ARG CB C 119.618 8.583 16.108 1.00 . A A . 118 ARG CB 1 1
5 9394 1 1 124 ARG CD C 121.894 7.548 16.011 1.00 . A A . 118 ARG CD 1 1
5 9395 1 1 124 ARG CG C 121.108 8.856 15.891 1.00 . A A . 118 ARG CG 1 1
5 9396 1 1 124 ARG CZ C 124.096 8.409 16.546 1.00 . A A . 118 ARG CZ 1 1
5 9397 1 1 124 ARG H H 119.450 9.501 13.794 1.00 . A A . 118 ARG H 1 1
5 9398 1 1 124 ARG HA H 119.622 6.796 14.909 1.00 . A A . 118 ARG HA 1 1
5 9399 1 1 124 ARG HB2 H 119.080 9.519 16.140 1.00 . A A . 118 ARG HB2 1 1
5 9400 1 1 124 ARG HB3 H 119.484 8.058 17.041 1.00 . A A . 118 ARG HB3 1 1
5 9401 1 1 124 ARG HD2 H 121.849 7.176 17.025 1.00 . A A . 118 ARG HD2 1 1
5 9402 1 1 124 ARG HD3 H 121.510 6.813 15.322 1.00 . A A . 118 ARG HD3 1 1
5 9403 1 1 124 ARG HE H 123.614 7.759 14.733 1.00 . A A . 118 ARG HE 1 1
5 9404 1 1 124 ARG HG2 H 121.257 9.278 14.907 1.00 . A A . 118 ARG HG2 1 1
5 9405 1 1 124 ARG HG3 H 121.458 9.554 16.637 1.00 . A A . 118 ARG HG3 1 1
5 9406 1 1 124 ARG HH11 H 123.599 7.078 17.958 1.00 . A A . 118 ARG HH11 1 1
5 9407 1 1 124 ARG HH12 H 124.775 8.260 18.424 1.00 . A A . 118 ARG HH12 1 1
5 9408 1 1 124 ARG HH21 H 124.782 9.854 15.345 1.00 . A A . 118 ARG HH21 1 1
5 9409 1 1 124 ARG HH22 H 125.446 9.831 16.944 1.00 . A A . 118 ARG HH22 1 1
5 9410 1 1 124 ARG N N 119.315 8.533 13.726 1.00 . A A . 118 ARG N 1 1
5 9411 1 1 124 ARG NE N 123.294 7.904 15.648 1.00 . A A . 118 ARG NE 1 1
5 9412 1 1 124 ARG NH1 N 124.162 7.874 17.736 1.00 . A A . 118 ARG NH1 1 1
5 9413 1 1 124 ARG NH2 N 124.831 9.446 16.256 1.00 . A A . 118 ARG NH2 1 1
5 9414 1 1 124 ARG O O 117.178 6.376 15.510 1.00 . A A . 118 ARG O 1 1
5 9415 1 1 125 ASP C C 114.840 7.036 14.185 1.00 . A A . 119 ASP C 1 1
5 9416 1 1 125 ASP CA C 115.283 8.238 15.024 1.00 . A A . 119 ASP CA 1 1
5 9417 1 1 125 ASP CB C 114.646 9.525 14.495 1.00 . A A . 119 ASP CB 1 1
5 9418 1 1 125 ASP CG C 114.120 10.358 15.667 1.00 . A A . 119 ASP CG 1 1
5 9419 1 1 125 ASP H H 117.105 9.305 14.573 1.00 . A A . 119 ASP H 1 1
5 9420 1 1 125 ASP HA H 115.025 8.092 16.061 1.00 . A A . 119 ASP HA 1 1
5 9421 1 1 125 ASP HB2 H 115.385 10.096 13.951 1.00 . A A . 119 ASP HB2 1 1
5 9422 1 1 125 ASP HB3 H 113.826 9.277 13.838 1.00 . A A . 119 ASP HB3 1 1
5 9423 1 1 125 ASP N N 116.757 8.441 14.875 1.00 . A A . 119 ASP N 1 1
5 9424 1 1 125 ASP O O 114.236 6.103 14.682 1.00 . A A . 119 ASP O 1 1
5 9425 1 1 125 ASP OD1 O 114.753 10.345 16.709 1.00 . A A . 119 ASP OD1 1 1
5 9426 1 1 125 ASP OD2 O 113.093 10.995 15.500 1.00 . A A . 119 ASP OD2 1 1
5 9427 1 1 126 ILE C C 115.416 4.621 12.570 1.00 . A A . 120 ILE C 1 1
5 9428 1 1 126 ILE CA C 114.767 5.904 12.043 1.00 . A A . 120 ILE CA 1 1
5 9429 1 1 126 ILE CB C 115.307 6.271 10.656 1.00 . A A . 120 ILE CB 1 1
5 9430 1 1 126 ILE CD1 C 114.682 6.063 8.248 1.00 . A A . 120 ILE CD1 1 1
5 9431 1 1 126 ILE CG1 C 114.674 5.357 9.605 1.00 . A A . 120 ILE CG1 1 1
5 9432 1 1 126 ILE CG2 C 116.829 6.111 10.623 1.00 . A A . 120 ILE CG2 1 1
5 9433 1 1 126 ILE H H 115.648 7.806 12.543 1.00 . A A . 120 ILE H 1 1
5 9434 1 1 126 ILE HA H 113.694 5.799 12.008 1.00 . A A . 120 ILE HA 1 1
5 9435 1 1 126 ILE HB H 115.054 7.297 10.439 1.00 . A A . 120 ILE HB 1 1
5 9436 1 1 126 ILE HD11 H 113.938 6.846 8.246 1.00 . A A . 120 ILE HD11 1 1
5 9437 1 1 126 ILE HD12 H 114.455 5.349 7.470 1.00 . A A . 120 ILE HD12 1 1
5 9438 1 1 126 ILE HD13 H 115.657 6.491 8.070 1.00 . A A . 120 ILE HD13 1 1
5 9439 1 1 126 ILE HG12 H 115.241 4.439 9.538 1.00 . A A . 120 ILE HG12 1 1
5 9440 1 1 126 ILE HG13 H 113.657 5.134 9.885 1.00 . A A . 120 ILE HG13 1 1
5 9441 1 1 126 ILE HG21 H 117.087 5.075 10.787 1.00 . A A . 120 ILE HG21 1 1
5 9442 1 1 126 ILE HG22 H 117.269 6.719 11.399 1.00 . A A . 120 ILE HG22 1 1
5 9443 1 1 126 ILE HG23 H 117.204 6.428 9.661 1.00 . A A . 120 ILE HG23 1 1
5 9444 1 1 126 ILE N N 115.152 7.048 12.918 1.00 . A A . 120 ILE N 1 1
5 9445 1 1 126 ILE O O 114.850 3.547 12.500 1.00 . A A . 120 ILE O 1 1
5 9446 1 1 127 ALA C C 116.486 2.940 14.797 1.00 . A A . 121 ALA C 1 1
5 9447 1 1 127 ALA CA C 117.303 3.539 13.650 1.00 . A A . 121 ALA CA 1 1
5 9448 1 1 127 ALA CB C 118.647 4.058 14.161 1.00 . A A . 121 ALA CB 1 1
5 9449 1 1 127 ALA H H 117.030 5.619 13.149 1.00 . A A . 121 ALA H 1 1
5 9450 1 1 127 ALA HA H 117.459 2.807 12.875 1.00 . A A . 121 ALA HA 1 1
5 9451 1 1 127 ALA HB1 H 119.035 4.792 13.472 1.00 . A A . 121 ALA HB1 1 1
5 9452 1 1 127 ALA HB2 H 119.342 3.236 14.241 1.00 . A A . 121 ALA HB2 1 1
5 9453 1 1 127 ALA HB3 H 118.513 4.511 15.133 1.00 . A A . 121 ALA HB3 1 1
5 9454 1 1 127 ALA N N 116.603 4.737 13.103 1.00 . A A . 121 ALA N 1 1
5 9455 1 1 127 ALA O O 116.377 1.737 14.930 1.00 . A A . 121 ALA O 1 1
5 9456 1 1 128 ARG C C 113.987 2.330 16.212 1.00 . A A . 122 ARG C 1 1
5 9457 1 1 128 ARG CA C 115.082 3.249 16.755 1.00 . A A . 122 ARG CA 1 1
5 9458 1 1 128 ARG CB C 114.470 4.484 17.417 1.00 . A A . 122 ARG CB 1 1
5 9459 1 1 128 ARG CD C 114.948 6.493 18.824 1.00 . A A . 122 ARG CD 1 1
5 9460 1 1 128 ARG CG C 115.538 5.208 18.239 1.00 . A A . 122 ARG CG 1 1
5 9461 1 1 128 ARG CZ C 117.062 7.640 19.101 1.00 . A A . 122 ARG CZ 1 1
5 9462 1 1 128 ARG H H 115.998 4.740 15.492 1.00 . A A . 122 ARG H 1 1
5 9463 1 1 128 ARG HA H 115.705 2.721 17.459 1.00 . A A . 122 ARG HA 1 1
5 9464 1 1 128 ARG HB2 H 114.089 5.149 16.655 1.00 . A A . 122 ARG HB2 1 1
5 9465 1 1 128 ARG HB3 H 113.662 4.181 18.066 1.00 . A A . 122 ARG HB3 1 1
5 9466 1 1 128 ARG HD2 H 114.680 7.176 18.030 1.00 . A A . 122 ARG HD2 1 1
5 9467 1 1 128 ARG HD3 H 114.087 6.268 19.435 1.00 . A A . 122 ARG HD3 1 1
5 9468 1 1 128 ARG HE H 115.977 7.016 20.642 1.00 . A A . 122 ARG HE 1 1
5 9469 1 1 128 ARG HG2 H 115.870 4.565 19.042 1.00 . A A . 122 ARG HG2 1 1
5 9470 1 1 128 ARG HG3 H 116.375 5.455 17.604 1.00 . A A . 122 ARG HG3 1 1
5 9471 1 1 128 ARG HH11 H 115.958 8.693 17.803 1.00 . A A . 122 ARG HH11 1 1
5 9472 1 1 128 ARG HH12 H 117.671 8.923 17.689 1.00 . A A . 122 ARG HH12 1 1
5 9473 1 1 128 ARG HH21 H 118.406 6.723 20.267 1.00 . A A . 122 ARG HH21 1 1
5 9474 1 1 128 ARG HH22 H 119.057 7.807 19.084 1.00 . A A . 122 ARG HH22 1 1
5 9475 1 1 128 ARG N N 115.903 3.773 15.622 1.00 . A A . 122 ARG N 1 1
5 9476 1 1 128 ARG NE N 116.034 7.068 19.665 1.00 . A A . 122 ARG NE 1 1
5 9477 1 1 128 ARG NH1 N 116.884 8.484 18.121 1.00 . A A . 122 ARG NH1 1 1
5 9478 1 1 128 ARG NH2 N 118.269 7.369 19.517 1.00 . A A . 122 ARG NH2 1 1
5 9479 1 1 128 ARG O O 113.854 1.194 16.625 1.00 . A A . 122 ARG O 1 1
5 9480 1 1 129 TYR C C 112.763 0.692 14.088 1.00 . A A . 123 TYR C 1 1
5 9481 1 1 129 TYR CA C 112.137 1.952 14.690 1.00 . A A . 123 TYR CA 1 1
5 9482 1 1 129 TYR CB C 111.490 2.801 13.591 1.00 . A A . 123 TYR CB 1 1
5 9483 1 1 129 TYR CD1 C 109.021 1.662 14.092 1.00 . A A . 123 TYR CD1 1 1
5 9484 1 1 129 TYR CD2 C 109.833 1.034 13.348 1.00 . A A . 123 TYR CD2 1 1
5 9485 1 1 129 TYR CE1 C 109.350 1.020 12.897 1.00 . A A . 123 TYR CE1 1 1
5 9486 1 1 129 TYR CE2 C 108.615 1.635 13.661 1.00 . A A . 123 TYR CE2 1 1
5 9487 1 1 129 TYR CG C 110.001 2.455 13.459 1.00 . A A . 123 TYR CG 1 1
5 9488 1 1 129 TYR CZ C 109.229 2.429 12.677 1.00 . A A . 123 TYR CZ 1 1
5 9489 1 1 129 TYR H H 113.346 3.725 14.944 1.00 . A A . 123 TYR H 1 1
5 9490 1 1 129 TYR HA H 111.407 1.693 15.440 1.00 . A A . 123 TYR HA 1 1
5 9491 1 1 129 TYR HB2 H 111.593 3.847 13.840 1.00 . A A . 123 TYR HB2 1 1
5 9492 1 1 129 TYR HB3 H 111.984 2.607 12.652 1.00 . A A . 123 TYR HB3 1 1
5 9493 1 1 129 TYR HD1 H 108.126 2.055 14.592 1.00 . A A . 123 TYR HD1 1 1
5 9494 1 1 129 TYR HD2 H 110.223 0.207 13.955 1.00 . A A . 123 TYR HD2 1 1
5 9495 1 1 129 TYR HE1 H 108.755 0.171 12.532 1.00 . A A . 123 TYR HE1 1 1
5 9496 1 1 129 TYR HE2 H 108.105 2.031 14.548 1.00 . A A . 123 TYR HE2 1 1
5 9497 1 1 129 TYR HH H 108.376 2.189 10.972 1.00 . A A . 123 TYR HH 1 1
5 9498 1 1 129 TYR N N 113.212 2.809 15.272 1.00 . A A . 123 TYR N 1 1
5 9499 1 1 129 TYR O O 112.292 -0.410 14.292 1.00 . A A . 123 TYR O 1 1
5 9500 1 1 129 TYR OH O 109.152 2.646 11.304 1.00 . A A . 123 TYR OH 1 1
5 9501 1 1 130 LEU C C 114.872 -1.345 13.829 1.00 . A A . 124 LEU C 1 1
5 9502 1 1 130 LEU CA C 114.508 -0.332 12.742 1.00 . A A . 124 LEU CA 1 1
5 9503 1 1 130 LEU CB C 115.772 0.225 12.082 1.00 . A A . 124 LEU CB 1 1
5 9504 1 1 130 LEU CD1 C 116.630 1.718 10.271 1.00 . A A . 124 LEU CD1 1 1
5 9505 1 1 130 LEU CD2 C 114.829 0.060 9.776 1.00 . A A . 124 LEU CD2 1 1
5 9506 1 1 130 LEU CG C 115.390 1.016 10.830 1.00 . A A . 124 LEU CG 1 1
5 9507 1 1 130 LEU H H 114.199 1.750 13.211 1.00 . A A . 124 LEU H 1 1
5 9508 1 1 130 LEU HA H 113.872 -0.786 11.998 1.00 . A A . 124 LEU HA 1 1
5 9509 1 1 130 LEU HB2 H 116.283 0.876 12.778 1.00 . A A . 124 LEU HB2 1 1
5 9510 1 1 130 LEU HB3 H 116.424 -0.590 11.807 1.00 . A A . 124 LEU HB3 1 1
5 9511 1 1 130 LEU HD11 H 116.378 2.210 9.343 1.00 . A A . 124 LEU HD11 1 1
5 9512 1 1 130 LEU HD12 H 117.407 0.989 10.093 1.00 . A A . 124 LEU HD12 1 1
5 9513 1 1 130 LEU HD13 H 116.981 2.450 10.982 1.00 . A A . 124 LEU HD13 1 1
5 9514 1 1 130 LEU HD21 H 115.398 -0.859 9.784 1.00 . A A . 124 LEU HD21 1 1
5 9515 1 1 130 LEU HD22 H 114.900 0.518 8.800 1.00 . A A . 124 LEU HD22 1 1
5 9516 1 1 130 LEU HD23 H 113.795 -0.155 9.998 1.00 . A A . 124 LEU HD23 1 1
5 9517 1 1 130 LEU HG H 114.643 1.754 11.084 1.00 . A A . 124 LEU HG 1 1
5 9518 1 1 130 LEU N N 113.835 0.851 13.354 1.00 . A A . 124 LEU N 1 1
5 9519 1 1 130 LEU O O 114.596 -2.520 13.712 1.00 . A A . 124 LEU O 1 1
5 9520 1 1 131 HIS C C 114.638 -2.626 16.457 1.00 . A A . 125 HIS C 1 1
5 9521 1 1 131 HIS CA C 115.864 -1.828 15.994 1.00 . A A . 125 HIS CA 1 1
5 9522 1 1 131 HIS CB C 116.378 -0.924 17.118 1.00 . A A . 125 HIS CB 1 1
5 9523 1 1 131 HIS CD2 C 116.246 -1.776 19.601 1.00 . A A . 125 HIS CD2 1 1
5 9524 1 1 131 HIS CE1 C 117.797 -3.285 19.500 1.00 . A A . 125 HIS CE1 1 1
5 9525 1 1 131 HIS CG C 116.735 -1.759 18.319 1.00 . A A . 125 HIS CG 1 1
5 9526 1 1 131 HIS H H 115.693 0.061 14.967 1.00 . A A . 125 HIS H 1 1
5 9527 1 1 131 HIS HA H 116.647 -2.495 15.670 1.00 . A A . 125 HIS HA 1 1
5 9528 1 1 131 HIS HB2 H 117.253 -0.390 16.778 1.00 . A A . 125 HIS HB2 1 1
5 9529 1 1 131 HIS HB3 H 115.608 -0.216 17.390 1.00 . A A . 125 HIS HB3 1 1
5 9530 1 1 131 HIS HD1 H 118.271 -2.967 17.499 1.00 . A A . 125 HIS HD1 1 1
5 9531 1 1 131 HIS HD2 H 115.458 -1.139 19.976 1.00 . A A . 125 HIS HD2 1 1
5 9532 1 1 131 HIS HE1 H 118.483 -4.075 19.767 1.00 . A A . 125 HIS HE1 1 1
5 9533 1 1 131 HIS N N 115.485 -0.894 14.892 1.00 . A A . 125 HIS N 1 1
5 9534 1 1 131 HIS ND1 N 117.725 -2.729 18.277 1.00 . A A . 125 HIS ND1 1 1
5 9535 1 1 131 HIS NE2 N 116.917 -2.741 20.345 1.00 . A A . 125 HIS NE2 1 1
5 9536 1 1 131 HIS O O 114.756 -3.730 16.952 1.00 . A A . 125 HIS O 1 1
5 9537 1 1 132 ALA C C 111.707 -3.686 15.600 1.00 . A A . 126 ALA C 1 1
5 9538 1 1 132 ALA CA C 112.232 -2.797 16.734 1.00 . A A . 126 ALA CA 1 1
5 9539 1 1 132 ALA CB C 111.222 -1.698 17.063 1.00 . A A . 126 ALA CB 1 1
5 9540 1 1 132 ALA H H 113.393 -1.180 15.902 1.00 . A A . 126 ALA H 1 1
5 9541 1 1 132 ALA HA H 112.433 -3.387 17.613 1.00 . A A . 126 ALA HA 1 1
5 9542 1 1 132 ALA HB1 H 111.069 -1.078 16.192 1.00 . A A . 126 ALA HB1 1 1
5 9543 1 1 132 ALA HB2 H 111.600 -1.093 17.874 1.00 . A A . 126 ALA HB2 1 1
5 9544 1 1 132 ALA HB3 H 110.285 -2.147 17.354 1.00 . A A . 126 ALA HB3 1 1
5 9545 1 1 132 ALA N N 113.464 -2.073 16.302 1.00 . A A . 126 ALA N 1 1
5 9546 1 1 132 ALA O O 111.241 -4.785 15.830 1.00 . A A . 126 ALA O 1 1
5 9547 1 1 133 ALA C C 112.425 -4.766 12.541 1.00 . A A . 127 ALA C 1 1
5 9548 1 1 133 ALA CA C 111.270 -4.036 13.237 1.00 . A A . 127 ALA CA 1 1
5 9549 1 1 133 ALA CB C 110.628 -3.025 12.286 1.00 . A A . 127 ALA CB 1 1
5 9550 1 1 133 ALA H H 112.148 -2.327 14.220 1.00 . A A . 127 ALA H 1 1
5 9551 1 1 133 ALA HA H 110.528 -4.741 13.576 1.00 . A A . 127 ALA HA 1 1
5 9552 1 1 133 ALA HB1 H 109.853 -3.512 11.712 1.00 . A A . 127 ALA HB1 1 1
5 9553 1 1 133 ALA HB2 H 111.380 -2.635 11.616 1.00 . A A . 127 ALA HB2 1 1
5 9554 1 1 133 ALA HB3 H 110.199 -2.215 12.857 1.00 . A A . 127 ALA HB3 1 1
5 9555 1 1 133 ALA N N 111.773 -3.218 14.382 1.00 . A A . 127 ALA N 1 1
5 9556 1 1 133 ALA O O 112.259 -5.325 11.475 1.00 . A A . 127 ALA O 1 1
5 9557 1 1 134 THR C C 115.488 -6.315 13.521 1.00 . A A . 128 THR C 1 1
5 9558 1 1 134 THR CA C 114.750 -5.454 12.492 1.00 . A A . 128 THR CA 1 1
5 9559 1 1 134 THR CB C 115.649 -4.322 11.994 1.00 . A A . 128 THR CB 1 1
5 9560 1 1 134 THR CG2 C 116.682 -4.877 11.016 1.00 . A A . 128 THR CG2 1 1
5 9561 1 1 134 THR H H 113.710 -4.306 13.985 1.00 . A A . 128 THR H 1 1
5 9562 1 1 134 THR HA H 114.422 -6.056 11.660 1.00 . A A . 128 THR HA 1 1
5 9563 1 1 134 THR HB H 116.160 -3.872 12.832 1.00 . A A . 128 THR HB 1 1
5 9564 1 1 134 THR HG1 H 115.442 -2.666 10.994 1.00 . A A . 128 THR HG1 1 1
5 9565 1 1 134 THR HG21 H 117.005 -5.852 11.350 1.00 . A A . 128 THR HG21 1 1
5 9566 1 1 134 THR HG22 H 117.530 -4.211 10.973 1.00 . A A . 128 THR HG22 1 1
5 9567 1 1 134 THR HG23 H 116.239 -4.961 10.035 1.00 . A A . 128 THR HG23 1 1
5 9568 1 1 134 THR N N 113.592 -4.764 13.128 1.00 . A A . 128 THR N 1 1
5 9569 1 1 134 THR O O 115.722 -7.488 13.308 1.00 . A A . 128 THR O 1 1
5 9570 1 1 134 THR OG1 O 114.855 -3.342 11.340 1.00 . A A . 128 THR OG1 1 1
5 9571 1 1 135 GLY C C 118.082 -6.412 15.456 1.00 . A A . 129 GLY C 1 1
5 9572 1 1 135 GLY CA C 116.574 -6.525 15.680 1.00 . A A . 129 GLY CA 1 1
5 9573 1 1 135 GLY H H 115.653 -4.794 14.788 1.00 . A A . 129 GLY H 1 1
5 9574 1 1 135 GLY HA2 H 116.324 -6.138 16.658 1.00 . A A . 129 GLY HA2 1 1
5 9575 1 1 135 GLY HA3 H 116.281 -7.563 15.619 1.00 . A A . 129 GLY HA3 1 1
5 9576 1 1 135 GLY N N 115.852 -5.741 14.637 1.00 . A A . 129 GLY N 1 1
5 9577 1 1 135 GLY O O 118.642 -7.067 14.598 1.00 . A A . 129 GLY O 1 1
5 9578 1 1 136 ASP C C 120.922 -6.779 16.078 1.00 . A A . 130 ASP C 1 1
5 9579 1 1 136 ASP CA C 120.219 -5.417 16.055 1.00 . A A . 130 ASP CA 1 1
5 9580 1 1 136 ASP CB C 120.660 -4.564 17.247 1.00 . A A . 130 ASP CB 1 1
5 9581 1 1 136 ASP CG C 120.306 -5.272 18.561 1.00 . A A . 130 ASP CG 1 1
5 9582 1 1 136 ASP H H 118.273 -5.063 16.898 1.00 . A A . 130 ASP H 1 1
5 9583 1 1 136 ASP HA H 120.431 -4.899 15.137 1.00 . A A . 130 ASP HA 1 1
5 9584 1 1 136 ASP HB2 H 121.729 -4.408 17.200 1.00 . A A . 130 ASP HB2 1 1
5 9585 1 1 136 ASP HB3 H 120.157 -3.609 17.211 1.00 . A A . 130 ASP HB3 1 1
5 9586 1 1 136 ASP N N 118.746 -5.582 16.219 1.00 . A A . 130 ASP N 1 1
5 9587 1 1 136 ASP O O 122.093 -6.824 15.741 1.00 . A A . 130 ASP O 1 1
5 9588 1 1 136 ASP OXT O 120.275 -7.752 16.433 1.00 . A A . 130 ASP OXT 1 1
5 9589 1 1 136 ASP OD1 O 119.719 -6.341 18.501 1.00 . A A . 130 ASP OD1 1 1
5 9590 1 1 136 ASP OD2 O 120.629 -4.731 19.606 1.00 . A A . 130 ASP OD2 1 1
6 9591 1 1 7 MET C C 98.979 -2.472 -24.792 1.00 . A A . 1 MET C 1 1
6 9592 1 1 7 MET CA C 97.512 -2.067 -24.634 1.00 . A A . 1 MET CA 1 1
6 9593 1 1 7 MET CB C 97.403 -0.665 -24.034 1.00 . A A . 1 MET CB 1 1
6 9594 1 1 7 MET CE C 96.628 -0.500 -27.596 1.00 . A A . 1 MET CE 1 1
6 9595 1 1 7 MET CG C 97.438 0.376 -25.155 1.00 . A A . 1 MET CG 1 1
6 9596 1 1 7 MET H H 97.027 -2.880 -22.699 1.00 . A A . 1 MET H 1 1
6 9597 1 1 7 MET HA H 97.008 -2.098 -25.587 1.00 . A A . 1 MET HA 1 1
6 9598 1 1 7 MET HB2 H 96.473 -0.578 -23.489 1.00 . A A . 1 MET HB2 1 1
6 9599 1 1 7 MET HB3 H 98.231 -0.495 -23.361 1.00 . A A . 1 MET HB3 1 1
6 9600 1 1 7 MET HE1 H 97.029 0.265 -28.245 1.00 . A A . 1 MET HE1 1 1
6 9601 1 1 7 MET HE2 H 95.865 -1.052 -28.120 1.00 . A A . 1 MET HE2 1 1
6 9602 1 1 7 MET HE3 H 97.418 -1.176 -27.297 1.00 . A A . 1 MET HE3 1 1
6 9603 1 1 7 MET HG2 H 97.527 1.364 -24.726 1.00 . A A . 1 MET HG2 1 1
6 9604 1 1 7 MET HG3 H 98.285 0.185 -25.797 1.00 . A A . 1 MET HG3 1 1
6 9605 1 1 7 MET N N 96.830 -2.962 -23.656 1.00 . A A . 1 MET N 1 1
6 9606 1 1 7 MET O O 99.737 -2.479 -23.842 1.00 . A A . 1 MET O 1 1
6 9607 1 1 7 MET SD S 95.912 0.274 -26.124 1.00 . A A . 1 MET SD 1 1
6 9608 1 1 8 LEU C C 101.523 -2.132 -27.026 1.00 . A A . 2 LEU C 1 1
6 9609 1 1 8 LEU CA C 100.798 -3.214 -26.222 1.00 . A A . 2 LEU CA 1 1
6 9610 1 1 8 LEU CB C 100.709 -4.508 -27.035 1.00 . A A . 2 LEU CB 1 1
6 9611 1 1 8 LEU CD1 C 99.668 -6.127 -25.441 1.00 . A A . 2 LEU CD1 1 1
6 9612 1 1 8 LEU CD2 C 101.486 -6.877 -26.973 1.00 . A A . 2 LEU CD2 1 1
6 9613 1 1 8 LEU CG C 100.969 -5.712 -26.127 1.00 . A A . 2 LEU CG 1 1
6 9614 1 1 8 LEU H H 98.749 -2.794 -26.736 1.00 . A A . 2 LEU H 1 1
6 9615 1 1 8 LEU HA H 101.301 -3.396 -25.286 1.00 . A A . 2 LEU HA 1 1
6 9616 1 1 8 LEU HB2 H 99.723 -4.592 -27.468 1.00 . A A . 2 LEU HB2 1 1
6 9617 1 1 8 LEU HB3 H 101.448 -4.488 -27.820 1.00 . A A . 2 LEU HB3 1 1
6 9618 1 1 8 LEU HD11 H 99.206 -5.261 -24.990 1.00 . A A . 2 LEU HD11 1 1
6 9619 1 1 8 LEU HD12 H 99.882 -6.860 -24.677 1.00 . A A . 2 LEU HD12 1 1
6 9620 1 1 8 LEU HD13 H 98.997 -6.553 -26.172 1.00 . A A . 2 LEU HD13 1 1
6 9621 1 1 8 LEU HD21 H 102.411 -6.593 -27.451 1.00 . A A . 2 LEU HD21 1 1
6 9622 1 1 8 LEU HD22 H 100.752 -7.127 -27.725 1.00 . A A . 2 LEU HD22 1 1
6 9623 1 1 8 LEU HD23 H 101.656 -7.735 -26.338 1.00 . A A . 2 LEU HD23 1 1
6 9624 1 1 8 LEU HG H 101.706 -5.449 -25.381 1.00 . A A . 2 LEU HG 1 1
6 9625 1 1 8 LEU N N 99.380 -2.809 -25.987 1.00 . A A . 2 LEU N 1 1
6 9626 1 1 8 LEU O O 102.472 -2.405 -27.735 1.00 . A A . 2 LEU O 1 1
6 9627 1 1 9 GLY C C 102.880 0.781 -26.869 1.00 . A A . 3 GLY C 1 1
6 9628 1 1 9 GLY CA C 101.732 0.193 -27.690 1.00 . A A . 3 GLY CA 1 1
6 9629 1 1 9 GLY H H 100.308 -0.714 -26.352 1.00 . A A . 3 GLY H 1 1
6 9630 1 1 9 GLY HA2 H 102.117 -0.198 -28.622 1.00 . A A . 3 GLY HA2 1 1
6 9631 1 1 9 GLY HA3 H 101.009 0.966 -27.896 1.00 . A A . 3 GLY HA3 1 1
6 9632 1 1 9 GLY N N 101.078 -0.907 -26.927 1.00 . A A . 3 GLY N 1 1
6 9633 1 1 9 GLY O O 103.846 1.285 -27.410 1.00 . A A . 3 GLY O 1 1
6 9634 1 1 10 GLY C C 103.686 0.804 -23.272 1.00 . A A . 4 GLY C 1 1
6 9635 1 1 10 GLY CA C 103.869 1.282 -24.713 1.00 . A A . 4 GLY CA 1 1
6 9636 1 1 10 GLY H H 101.995 0.315 -25.154 1.00 . A A . 4 GLY H 1 1
6 9637 1 1 10 GLY HA2 H 104.828 0.949 -25.086 1.00 . A A . 4 GLY HA2 1 1
6 9638 1 1 10 GLY HA3 H 103.828 2.361 -24.738 1.00 . A A . 4 GLY HA3 1 1
6 9639 1 1 10 GLY N N 102.783 0.724 -25.568 1.00 . A A . 4 GLY N 1 1
6 9640 1 1 10 GLY O O 102.998 1.424 -22.484 1.00 . A A . 4 GLY O 1 1
6 9641 1 1 11 SER C C 105.066 -0.026 -20.581 1.00 . A A . 5 SER C 1 1
6 9642 1 1 11 SER CA C 104.159 -0.815 -21.529 1.00 . A A . 5 SER CA 1 1
6 9643 1 1 11 SER CB C 104.609 -2.274 -21.605 1.00 . A A . 5 SER CB 1 1
6 9644 1 1 11 SER H H 104.847 -0.778 -23.573 1.00 . A A . 5 SER H 1 1
6 9645 1 1 11 SER HA H 103.133 -0.761 -21.204 1.00 . A A . 5 SER HA 1 1
6 9646 1 1 11 SER HB2 H 105.599 -2.326 -22.022 1.00 . A A . 5 SER HB2 1 1
6 9647 1 1 11 SER HB3 H 104.615 -2.700 -20.610 1.00 . A A . 5 SER HB3 1 1
6 9648 1 1 11 SER HG H 104.143 -3.816 -22.696 1.00 . A A . 5 SER HG 1 1
6 9649 1 1 11 SER N N 104.297 -0.295 -22.921 1.00 . A A . 5 SER N 1 1
6 9650 1 1 11 SER O O 106.174 -0.434 -20.287 1.00 . A A . 5 SER O 1 1
6 9651 1 1 11 SER OG O 103.713 -2.997 -22.439 1.00 . A A . 5 SER OG 1 1
6 9652 1 1 12 SER C C 105.623 1.187 -17.836 1.00 . A A . 6 SER C 1 1
6 9653 1 1 12 SER CA C 105.455 1.912 -19.178 1.00 . A A . 6 SER CA 1 1
6 9654 1 1 12 SER CB C 104.708 3.238 -19.006 1.00 . A A . 6 SER CB 1 1
6 9655 1 1 12 SER H H 103.716 1.413 -20.354 1.00 . A A . 6 SER H 1 1
6 9656 1 1 12 SER HA H 106.420 2.093 -19.624 1.00 . A A . 6 SER HA 1 1
6 9657 1 1 12 SER HB2 H 103.716 3.054 -18.631 1.00 . A A . 6 SER HB2 1 1
6 9658 1 1 12 SER HB3 H 105.246 3.864 -18.306 1.00 . A A . 6 SER HB3 1 1
6 9659 1 1 12 SER HG H 103.807 3.600 -20.695 1.00 . A A . 6 SER HG 1 1
6 9660 1 1 12 SER N N 104.610 1.101 -20.104 1.00 . A A . 6 SER N 1 1
6 9661 1 1 12 SER O O 106.607 0.510 -17.613 1.00 . A A . 6 SER O 1 1
6 9662 1 1 12 SER OG O 104.618 3.890 -20.268 1.00 . A A . 6 SER OG 1 1
6 9663 1 1 13 ASP C C 106.161 0.912 -14.977 1.00 . A A . 7 ASP C 1 1
6 9664 1 1 13 ASP CA C 104.791 0.637 -15.610 1.00 . A A . 7 ASP CA 1 1
6 9665 1 1 13 ASP CB C 104.632 -0.854 -15.914 1.00 . A A . 7 ASP CB 1 1
6 9666 1 1 13 ASP CG C 103.246 -1.112 -16.507 1.00 . A A . 7 ASP CG 1 1
6 9667 1 1 13 ASP H H 103.889 1.869 -17.135 1.00 . A A . 7 ASP H 1 1
6 9668 1 1 13 ASP HA H 104.001 0.962 -14.951 1.00 . A A . 7 ASP HA 1 1
6 9669 1 1 13 ASP HB2 H 105.390 -1.160 -16.621 1.00 . A A . 7 ASP HB2 1 1
6 9670 1 1 13 ASP HB3 H 104.742 -1.422 -15.001 1.00 . A A . 7 ASP HB3 1 1
6 9671 1 1 13 ASP N N 104.676 1.321 -16.938 1.00 . A A . 7 ASP N 1 1
6 9672 1 1 13 ASP O O 106.638 0.151 -14.157 1.00 . A A . 7 ASP O 1 1
6 9673 1 1 13 ASP OD1 O 102.314 -0.439 -16.098 1.00 . A A . 7 ASP OD1 1 1
6 9674 1 1 13 ASP OD2 O 103.139 -1.979 -17.358 1.00 . A A . 7 ASP OD2 1 1
6 9675 1 1 14 ALA C C 108.230 3.793 -14.405 1.00 . A A . 8 ALA C 1 1
6 9676 1 1 14 ALA CA C 108.136 2.309 -14.779 1.00 . A A . 8 ALA CA 1 1
6 9677 1 1 14 ALA CB C 109.132 1.973 -15.889 1.00 . A A . 8 ALA CB 1 1
6 9678 1 1 14 ALA H H 106.393 2.586 -16.017 1.00 . A A . 8 ALA H 1 1
6 9679 1 1 14 ALA HA H 108.330 1.693 -13.916 1.00 . A A . 8 ALA HA 1 1
6 9680 1 1 14 ALA HB1 H 109.908 2.722 -15.916 1.00 . A A . 8 ALA HB1 1 1
6 9681 1 1 14 ALA HB2 H 108.619 1.951 -16.841 1.00 . A A . 8 ALA HB2 1 1
6 9682 1 1 14 ALA HB3 H 109.572 1.005 -15.697 1.00 . A A . 8 ALA HB3 1 1
6 9683 1 1 14 ALA N N 106.795 1.990 -15.354 1.00 . A A . 8 ALA N 1 1
6 9684 1 1 14 ALA O O 109.040 4.180 -13.586 1.00 . A A . 8 ALA O 1 1
6 9685 1 1 15 GLY C C 107.328 6.267 -13.149 1.00 . A A . 9 GLY C 1 1
6 9686 1 1 15 GLY CA C 107.463 6.085 -14.663 1.00 . A A . 9 GLY CA 1 1
6 9687 1 1 15 GLY H H 106.765 4.303 -15.653 1.00 . A A . 9 GLY H 1 1
6 9688 1 1 15 GLY HA2 H 108.404 6.497 -14.996 1.00 . A A . 9 GLY HA2 1 1
6 9689 1 1 15 GLY HA3 H 106.650 6.597 -15.156 1.00 . A A . 9 GLY HA3 1 1
6 9690 1 1 15 GLY N N 107.412 4.629 -14.995 1.00 . A A . 9 GLY N 1 1
6 9691 1 1 15 GLY O O 107.894 7.174 -12.570 1.00 . A A . 9 GLY O 1 1
6 9692 1 1 16 LEU C C 107.778 5.377 -10.330 1.00 . A A . 10 LEU C 1 1
6 9693 1 1 16 LEU CA C 106.420 5.516 -11.026 1.00 . A A . 10 LEU CA 1 1
6 9694 1 1 16 LEU CB C 105.493 4.359 -10.638 1.00 . A A . 10 LEU CB 1 1
6 9695 1 1 16 LEU CD1 C 106.929 2.466 -9.848 1.00 . A A . 10 LEU CD1 1 1
6 9696 1 1 16 LEU CD2 C 105.035 2.027 -11.419 1.00 . A A . 10 LEU CD2 1 1
6 9697 1 1 16 LEU CG C 106.132 3.023 -11.031 1.00 . A A . 10 LEU CG 1 1
6 9698 1 1 16 LEU H H 106.147 4.678 -12.995 1.00 . A A . 10 LEU H 1 1
6 9699 1 1 16 LEU HA H 105.960 6.457 -10.771 1.00 . A A . 10 LEU HA 1 1
6 9700 1 1 16 LEU HB2 H 105.325 4.376 -9.571 1.00 . A A . 10 LEU HB2 1 1
6 9701 1 1 16 LEU HB3 H 104.549 4.467 -11.152 1.00 . A A . 10 LEU HB3 1 1
6 9702 1 1 16 LEU HD11 H 107.134 3.260 -9.145 1.00 . A A . 10 LEU HD11 1 1
6 9703 1 1 16 LEU HD12 H 107.860 2.052 -10.205 1.00 . A A . 10 LEU HD12 1 1
6 9704 1 1 16 LEU HD13 H 106.354 1.692 -9.359 1.00 . A A . 10 LEU HD13 1 1
6 9705 1 1 16 LEU HD21 H 104.905 2.035 -12.490 1.00 . A A . 10 LEU HD21 1 1
6 9706 1 1 16 LEU HD22 H 104.108 2.309 -10.942 1.00 . A A . 10 LEU HD22 1 1
6 9707 1 1 16 LEU HD23 H 105.319 1.036 -11.097 1.00 . A A . 10 LEU HD23 1 1
6 9708 1 1 16 LEU HG H 106.796 3.174 -11.870 1.00 . A A . 10 LEU HG 1 1
6 9709 1 1 16 LEU N N 106.588 5.404 -12.505 1.00 . A A . 10 LEU N 1 1
6 9710 1 1 16 LEU O O 107.992 5.903 -9.255 1.00 . A A . 10 LEU O 1 1
6 9711 1 1 17 ALA C C 110.932 5.702 -10.633 1.00 . A A . 11 ALA C 1 1
6 9712 1 1 17 ALA CA C 110.040 4.497 -10.317 1.00 . A A . 11 ALA CA 1 1
6 9713 1 1 17 ALA CB C 110.607 3.229 -10.957 1.00 . A A . 11 ALA CB 1 1
6 9714 1 1 17 ALA H H 108.499 4.260 -11.806 1.00 . A A . 11 ALA H 1 1
6 9715 1 1 17 ALA HA H 109.949 4.363 -9.252 1.00 . A A . 11 ALA HA 1 1
6 9716 1 1 17 ALA HB1 H 110.064 3.010 -11.865 1.00 . A A . 11 ALA HB1 1 1
6 9717 1 1 17 ALA HB2 H 110.508 2.403 -10.269 1.00 . A A . 11 ALA HB2 1 1
6 9718 1 1 17 ALA HB3 H 111.651 3.378 -11.191 1.00 . A A . 11 ALA HB3 1 1
6 9719 1 1 17 ALA N N 108.695 4.673 -10.938 1.00 . A A . 11 ALA N 1 1
6 9720 1 1 17 ALA O O 111.530 6.290 -9.753 1.00 . A A . 11 ALA O 1 1
6 9721 1 1 18 THR C C 111.334 8.514 -11.610 1.00 . A A . 12 THR C 1 1
6 9722 1 1 18 THR CA C 111.876 7.238 -12.258 1.00 . A A . 12 THR CA 1 1
6 9723 1 1 18 THR CB C 111.789 7.329 -13.782 1.00 . A A . 12 THR CB 1 1
6 9724 1 1 18 THR CG2 C 112.644 6.223 -14.408 1.00 . A A . 12 THR CG2 1 1
6 9725 1 1 18 THR H H 110.531 5.581 -12.574 1.00 . A A . 12 THR H 1 1
6 9726 1 1 18 THR HA H 112.898 7.068 -11.956 1.00 . A A . 12 THR HA 1 1
6 9727 1 1 18 THR HB H 112.157 8.289 -14.106 1.00 . A A . 12 THR HB 1 1
6 9728 1 1 18 THR HG1 H 110.271 6.251 -14.373 1.00 . A A . 12 THR HG1 1 1
6 9729 1 1 18 THR HG21 H 113.637 6.253 -13.985 1.00 . A A . 12 THR HG21 1 1
6 9730 1 1 18 THR HG22 H 112.703 6.375 -15.475 1.00 . A A . 12 THR HG22 1 1
6 9731 1 1 18 THR HG23 H 112.194 5.262 -14.205 1.00 . A A . 12 THR HG23 1 1
6 9732 1 1 18 THR N N 111.024 6.071 -11.883 1.00 . A A . 12 THR N 1 1
6 9733 1 1 18 THR O O 112.062 9.257 -10.980 1.00 . A A . 12 THR O 1 1
6 9734 1 1 18 THR OG1 O 110.432 7.181 -14.189 1.00 . A A . 12 THR OG1 1 1
6 9735 1 1 19 ALA C C 109.700 9.979 -9.625 1.00 . A A . 13 ALA C 1 1
6 9736 1 1 19 ALA CA C 109.472 9.998 -11.139 1.00 . A A . 13 ALA CA 1 1
6 9737 1 1 19 ALA CB C 107.979 9.928 -11.456 1.00 . A A . 13 ALA CB 1 1
6 9738 1 1 19 ALA H H 109.492 8.155 -12.261 1.00 . A A . 13 ALA H 1 1
6 9739 1 1 19 ALA HA H 109.905 10.884 -11.575 1.00 . A A . 13 ALA HA 1 1
6 9740 1 1 19 ALA HB1 H 107.828 10.092 -12.514 1.00 . A A . 13 ALA HB1 1 1
6 9741 1 1 19 ALA HB2 H 107.455 10.688 -10.897 1.00 . A A . 13 ALA HB2 1 1
6 9742 1 1 19 ALA HB3 H 107.599 8.954 -11.186 1.00 . A A . 13 ALA HB3 1 1
6 9743 1 1 19 ALA N N 110.061 8.771 -11.754 1.00 . A A . 13 ALA N 1 1
6 9744 1 1 19 ALA O O 110.018 10.984 -9.020 1.00 . A A . 13 ALA O 1 1
6 9745 1 1 20 ALA C C 111.199 9.119 -7.191 1.00 . A A . 14 ALA C 1 1
6 9746 1 1 20 ALA CA C 109.757 8.740 -7.539 1.00 . A A . 14 ALA CA 1 1
6 9747 1 1 20 ALA CB C 109.489 7.275 -7.196 1.00 . A A . 14 ALA CB 1 1
6 9748 1 1 20 ALA H H 109.294 8.037 -9.523 1.00 . A A . 14 ALA H 1 1
6 9749 1 1 20 ALA HA H 109.061 9.376 -7.015 1.00 . A A . 14 ALA HA 1 1
6 9750 1 1 20 ALA HB1 H 108.437 7.062 -7.323 1.00 . A A . 14 ALA HB1 1 1
6 9751 1 1 20 ALA HB2 H 109.772 7.087 -6.172 1.00 . A A . 14 ALA HB2 1 1
6 9752 1 1 20 ALA HB3 H 110.065 6.640 -7.853 1.00 . A A . 14 ALA HB3 1 1
6 9753 1 1 20 ALA N N 109.545 8.835 -9.012 1.00 . A A . 14 ALA N 1 1
6 9754 1 1 20 ALA O O 111.458 9.774 -6.199 1.00 . A A . 14 ALA O 1 1
6 9755 1 1 21 ALA C C 113.761 10.567 -7.715 1.00 . A A . 15 ALA C 1 1
6 9756 1 1 21 ALA CA C 113.569 9.050 -7.727 1.00 . A A . 15 ALA CA 1 1
6 9757 1 1 21 ALA CB C 114.356 8.421 -8.877 1.00 . A A . 15 ALA CB 1 1
6 9758 1 1 21 ALA H H 111.906 8.189 -8.797 1.00 . A A . 15 ALA H 1 1
6 9759 1 1 21 ALA HA H 113.884 8.623 -6.788 1.00 . A A . 15 ALA HA 1 1
6 9760 1 1 21 ALA HB1 H 114.349 9.090 -9.725 1.00 . A A . 15 ALA HB1 1 1
6 9761 1 1 21 ALA HB2 H 113.900 7.482 -9.154 1.00 . A A . 15 ALA HB2 1 1
6 9762 1 1 21 ALA HB3 H 115.375 8.248 -8.563 1.00 . A A . 15 ALA HB3 1 1
6 9763 1 1 21 ALA N N 112.140 8.714 -8.002 1.00 . A A . 15 ALA N 1 1
6 9764 1 1 21 ALA O O 114.583 11.093 -6.991 1.00 . A A . 15 ALA O 1 1
6 9765 1 1 22 ARG C C 112.187 13.411 -7.542 1.00 . A A . 16 ARG C 1 1
6 9766 1 1 22 ARG CA C 113.140 12.759 -8.550 1.00 . A A . 16 ARG CA 1 1
6 9767 1 1 22 ARG CB C 112.762 13.152 -9.978 1.00 . A A . 16 ARG CB 1 1
6 9768 1 1 22 ARG CD C 114.993 13.852 -10.861 1.00 . A A . 16 ARG CD 1 1
6 9769 1 1 22 ARG CG C 113.902 12.780 -10.926 1.00 . A A . 16 ARG CG 1 1
6 9770 1 1 22 ARG CZ C 116.930 13.230 -9.548 1.00 . A A . 16 ARG CZ 1 1
6 9771 1 1 22 ARG H H 112.349 10.828 -9.087 1.00 . A A . 16 ARG H 1 1
6 9772 1 1 22 ARG HA H 114.159 13.050 -8.348 1.00 . A A . 16 ARG HA 1 1
6 9773 1 1 22 ARG HB2 H 111.864 12.627 -10.270 1.00 . A A . 16 ARG HB2 1 1
6 9774 1 1 22 ARG HB3 H 112.589 14.216 -10.027 1.00 . A A . 16 ARG HB3 1 1
6 9775 1 1 22 ARG HD2 H 115.027 14.408 -11.788 1.00 . A A . 16 ARG HD2 1 1
6 9776 1 1 22 ARG HD3 H 114.821 14.516 -10.028 1.00 . A A . 16 ARG HD3 1 1
6 9777 1 1 22 ARG HE H 116.591 12.498 -11.361 1.00 . A A . 16 ARG HE 1 1
6 9778 1 1 22 ARG HG2 H 114.317 11.826 -10.631 1.00 . A A . 16 ARG HG2 1 1
6 9779 1 1 22 ARG HG3 H 113.526 12.712 -11.934 1.00 . A A . 16 ARG HG3 1 1
6 9780 1 1 22 ARG HH11 H 117.215 15.199 -9.777 1.00 . A A . 16 ARG HH11 1 1
6 9781 1 1 22 ARG HH12 H 117.898 14.505 -8.343 1.00 . A A . 16 ARG HH12 1 1
6 9782 1 1 22 ARG HH21 H 116.802 11.294 -9.059 1.00 . A A . 16 ARG HH21 1 1
6 9783 1 1 22 ARG HH22 H 117.662 12.294 -7.937 1.00 . A A . 16 ARG HH22 1 1
6 9784 1 1 22 ARG N N 113.005 11.274 -8.513 1.00 . A A . 16 ARG N 1 1
6 9785 1 1 22 ARG NE N 116.261 13.097 -10.659 1.00 . A A . 16 ARG NE 1 1
6 9786 1 1 22 ARG NH1 N 117.383 14.402 -9.195 1.00 . A A . 16 ARG NH1 1 1
6 9787 1 1 22 ARG NH2 N 117.149 12.192 -8.788 1.00 . A A . 16 ARG NH2 1 1
6 9788 1 1 22 ARG O O 111.933 14.598 -7.595 1.00 . A A . 16 ARG O 1 1
6 9789 1 1 23 GLY C C 109.508 13.820 -6.315 1.00 . A A . 17 GLY C 1 1
6 9790 1 1 23 GLY CA C 110.728 13.222 -5.611 1.00 . A A . 17 GLY CA 1 1
6 9791 1 1 23 GLY H H 111.879 11.690 -6.594 1.00 . A A . 17 GLY H 1 1
6 9792 1 1 23 GLY HA2 H 110.408 12.444 -4.933 1.00 . A A . 17 GLY HA2 1 1
6 9793 1 1 23 GLY HA3 H 111.234 13.997 -5.057 1.00 . A A . 17 GLY HA3 1 1
6 9794 1 1 23 GLY N N 111.660 12.645 -6.621 1.00 . A A . 17 GLY N 1 1
6 9795 1 1 23 GLY O O 109.162 14.966 -6.107 1.00 . A A . 17 GLY O 1 1
6 9796 1 1 24 GLN C C 106.414 12.755 -7.514 1.00 . A A . 18 GLN C 1 1
6 9797 1 1 24 GLN CA C 107.657 13.582 -7.863 1.00 . A A . 18 GLN CA 1 1
6 9798 1 1 24 GLN CB C 107.988 13.440 -9.351 1.00 . A A . 18 GLN CB 1 1
6 9799 1 1 24 GLN CD C 108.043 15.650 -10.528 1.00 . A A . 18 GLN CD 1 1
6 9800 1 1 24 GLN CG C 108.884 14.600 -9.796 1.00 . A A . 18 GLN CG 1 1
6 9801 1 1 24 GLN H H 109.151 12.132 -7.301 1.00 . A A . 18 GLN H 1 1
6 9802 1 1 24 GLN HA H 107.499 14.621 -7.619 1.00 . A A . 18 GLN HA 1 1
6 9803 1 1 24 GLN HB2 H 108.501 12.504 -9.517 1.00 . A A . 18 GLN HB2 1 1
6 9804 1 1 24 GLN HB3 H 107.074 13.454 -9.925 1.00 . A A . 18 GLN HB3 1 1
6 9805 1 1 24 GLN HE21 H 109.608 16.492 -11.414 1.00 . A A . 18 GLN HE21 1 1
6 9806 1 1 24 GLN HE22 H 108.105 17.193 -11.776 1.00 . A A . 18 GLN HE22 1 1
6 9807 1 1 24 GLN HG2 H 109.349 15.049 -8.931 1.00 . A A . 18 GLN HG2 1 1
6 9808 1 1 24 GLN HG3 H 109.648 14.227 -10.461 1.00 . A A . 18 GLN HG3 1 1
6 9809 1 1 24 GLN N N 108.855 13.054 -7.147 1.00 . A A . 18 GLN N 1 1
6 9810 1 1 24 GLN NE2 N 108.635 16.517 -11.303 1.00 . A A . 18 GLN NE2 1 1
6 9811 1 1 24 GLN O O 105.916 12.000 -8.327 1.00 . A A . 18 GLN O 1 1
6 9812 1 1 24 GLN OE1 O 106.836 15.681 -10.391 1.00 . A A . 18 GLN OE1 1 1
6 9813 1 1 25 VAL C C 103.556 12.414 -6.928 1.00 . A A . 19 VAL C 1 1
6 9814 1 1 25 VAL CA C 104.684 12.111 -5.939 1.00 . A A . 19 VAL CA 1 1
6 9815 1 1 25 VAL CB C 104.299 12.590 -4.537 1.00 . A A . 19 VAL CB 1 1
6 9816 1 1 25 VAL CG1 C 103.059 11.826 -4.055 1.00 . A A . 19 VAL CG1 1 1
6 9817 1 1 25 VAL CG2 C 105.458 12.340 -3.571 1.00 . A A . 19 VAL CG2 1 1
6 9818 1 1 25 VAL H H 106.310 13.508 -5.673 1.00 . A A . 19 VAL H 1 1
6 9819 1 1 25 VAL HA H 104.903 11.053 -5.922 1.00 . A A . 19 VAL HA 1 1
6 9820 1 1 25 VAL HB H 104.077 13.648 -4.569 1.00 . A A . 19 VAL HB 1 1
6 9821 1 1 25 VAL HG11 H 102.274 12.528 -3.813 1.00 . A A . 19 VAL HG11 1 1
6 9822 1 1 25 VAL HG12 H 103.307 11.249 -3.176 1.00 . A A . 19 VAL HG12 1 1
6 9823 1 1 25 VAL HG13 H 102.719 11.161 -4.834 1.00 . A A . 19 VAL HG13 1 1
6 9824 1 1 25 VAL HG21 H 106.369 12.187 -4.132 1.00 . A A . 19 VAL HG21 1 1
6 9825 1 1 25 VAL HG22 H 105.250 11.464 -2.978 1.00 . A A . 19 VAL HG22 1 1
6 9826 1 1 25 VAL HG23 H 105.576 13.196 -2.922 1.00 . A A . 19 VAL HG23 1 1
6 9827 1 1 25 VAL N N 105.901 12.892 -6.316 1.00 . A A . 19 VAL N 1 1
6 9828 1 1 25 VAL O O 102.768 11.556 -7.272 1.00 . A A . 19 VAL O 1 1
6 9829 1 1 26 GLU C C 102.527 13.157 -9.623 1.00 . A A . 20 GLU C 1 1
6 9830 1 1 26 GLU CA C 102.412 14.014 -8.359 1.00 . A A . 20 GLU CA 1 1
6 9831 1 1 26 GLU CB C 102.672 15.492 -8.676 1.00 . A A . 20 GLU CB 1 1
6 9832 1 1 26 GLU CD C 102.015 17.425 -10.121 1.00 . A A . 20 GLU CD 1 1
6 9833 1 1 26 GLU CG C 101.789 15.937 -9.846 1.00 . A A . 20 GLU CG 1 1
6 9834 1 1 26 GLU H H 104.133 14.307 -7.093 1.00 . A A . 20 GLU H 1 1
6 9835 1 1 26 GLU HA H 101.438 13.899 -7.910 1.00 . A A . 20 GLU HA 1 1
6 9836 1 1 26 GLU HB2 H 102.445 16.091 -7.805 1.00 . A A . 20 GLU HB2 1 1
6 9837 1 1 26 GLU HB3 H 103.711 15.624 -8.941 1.00 . A A . 20 GLU HB3 1 1
6 9838 1 1 26 GLU HG2 H 102.045 15.365 -10.726 1.00 . A A . 20 GLU HG2 1 1
6 9839 1 1 26 GLU HG3 H 100.752 15.772 -9.597 1.00 . A A . 20 GLU HG3 1 1
6 9840 1 1 26 GLU N N 103.481 13.637 -7.388 1.00 . A A . 20 GLU N 1 1
6 9841 1 1 26 GLU O O 101.584 12.507 -10.031 1.00 . A A . 20 GLU O 1 1
6 9842 1 1 26 GLU OE1 O 101.595 18.228 -9.304 1.00 . A A . 20 GLU OE1 1 1
6 9843 1 1 26 GLU OE2 O 102.603 17.736 -11.143 1.00 . A A . 20 GLU OE2 1 1
6 9844 1 1 27 THR C C 103.534 10.868 -11.200 1.00 . A A . 21 THR C 1 1
6 9845 1 1 27 THR CA C 103.857 12.339 -11.483 1.00 . A A . 21 THR CA 1 1
6 9846 1 1 27 THR CB C 105.335 12.504 -11.850 1.00 . A A . 21 THR CB 1 1
6 9847 1 1 27 THR CG2 C 105.627 11.760 -13.153 1.00 . A A . 21 THR CG2 1 1
6 9848 1 1 27 THR H H 104.421 13.685 -9.894 1.00 . A A . 21 THR H 1 1
6 9849 1 1 27 THR HA H 103.234 12.718 -12.277 1.00 . A A . 21 THR HA 1 1
6 9850 1 1 27 THR HB H 105.949 12.097 -11.062 1.00 . A A . 21 THR HB 1 1
6 9851 1 1 27 THR HG1 H 104.977 14.257 -12.614 1.00 . A A . 21 THR HG1 1 1
6 9852 1 1 27 THR HG21 H 105.042 12.190 -13.953 1.00 . A A . 21 THR HG21 1 1
6 9853 1 1 27 THR HG22 H 105.368 10.717 -13.038 1.00 . A A . 21 THR HG22 1 1
6 9854 1 1 27 THR HG23 H 106.677 11.846 -13.389 1.00 . A A . 21 THR HG23 1 1
6 9855 1 1 27 THR N N 103.676 13.153 -10.243 1.00 . A A . 21 THR N 1 1
6 9856 1 1 27 THR O O 102.952 10.180 -12.019 1.00 . A A . 21 THR O 1 1
6 9857 1 1 27 THR OG1 O 105.628 13.885 -12.014 1.00 . A A . 21 THR OG1 1 1
6 9858 1 1 28 VAL C C 102.173 8.794 -9.248 1.00 . A A . 22 VAL C 1 1
6 9859 1 1 28 VAL CA C 103.627 8.960 -9.704 1.00 . A A . 22 VAL CA 1 1
6 9860 1 1 28 VAL CB C 104.590 8.627 -8.560 1.00 . A A . 22 VAL CB 1 1
6 9861 1 1 28 VAL CG1 C 104.420 7.160 -8.155 1.00 . A A . 22 VAL CG1 1 1
6 9862 1 1 28 VAL CG2 C 106.032 8.866 -9.020 1.00 . A A . 22 VAL CG2 1 1
6 9863 1 1 28 VAL H H 104.374 10.960 -9.403 1.00 . A A . 22 VAL H 1 1
6 9864 1 1 28 VAL HA H 103.831 8.323 -10.550 1.00 . A A . 22 VAL HA 1 1
6 9865 1 1 28 VAL HB H 104.371 9.260 -7.712 1.00 . A A . 22 VAL HB 1 1
6 9866 1 1 28 VAL HG11 H 105.386 6.675 -8.138 1.00 . A A . 22 VAL HG11 1 1
6 9867 1 1 28 VAL HG12 H 103.781 6.660 -8.867 1.00 . A A . 22 VAL HG12 1 1
6 9868 1 1 28 VAL HG13 H 103.974 7.107 -7.173 1.00 . A A . 22 VAL HG13 1 1
6 9869 1 1 28 VAL HG21 H 106.175 9.917 -9.224 1.00 . A A . 22 VAL HG21 1 1
6 9870 1 1 28 VAL HG22 H 106.224 8.296 -9.916 1.00 . A A . 22 VAL HG22 1 1
6 9871 1 1 28 VAL HG23 H 106.714 8.555 -8.242 1.00 . A A . 22 VAL HG23 1 1
6 9872 1 1 28 VAL N N 103.907 10.384 -10.046 1.00 . A A . 22 VAL N 1 1
6 9873 1 1 28 VAL O O 101.619 7.713 -9.299 1.00 . A A . 22 VAL O 1 1
6 9874 1 1 29 ARG C C 99.225 9.333 -9.501 1.00 . A A . 23 ARG C 1 1
6 9875 1 1 29 ARG CA C 100.133 9.749 -8.341 1.00 . A A . 23 ARG CA 1 1
6 9876 1 1 29 ARG CB C 99.765 11.155 -7.852 1.00 . A A . 23 ARG CB 1 1
6 9877 1 1 29 ARG CD C 100.139 10.484 -5.467 1.00 . A A . 23 ARG CD 1 1
6 9878 1 1 29 ARG CG C 99.129 11.070 -6.460 1.00 . A A . 23 ARG CG 1 1
6 9879 1 1 29 ARG CZ C 100.228 10.794 -3.064 1.00 . A A . 23 ARG CZ 1 1
6 9880 1 1 29 ARG H H 102.015 10.714 -8.765 1.00 . A A . 23 ARG H 1 1
6 9881 1 1 29 ARG HA H 100.050 9.046 -7.530 1.00 . A A . 23 ARG HA 1 1
6 9882 1 1 29 ARG HB2 H 100.655 11.765 -7.805 1.00 . A A . 23 ARG HB2 1 1
6 9883 1 1 29 ARG HB3 H 99.060 11.602 -8.537 1.00 . A A . 23 ARG HB3 1 1
6 9884 1 1 29 ARG HD2 H 99.897 9.454 -5.253 1.00 . A A . 23 ARG HD2 1 1
6 9885 1 1 29 ARG HD3 H 101.141 10.563 -5.859 1.00 . A A . 23 ARG HD3 1 1
6 9886 1 1 29 ARG HE H 99.746 12.261 -4.314 1.00 . A A . 23 ARG HE 1 1
6 9887 1 1 29 ARG HG2 H 98.840 12.061 -6.136 1.00 . A A . 23 ARG HG2 1 1
6 9888 1 1 29 ARG HG3 H 98.258 10.436 -6.500 1.00 . A A . 23 ARG HG3 1 1
6 9889 1 1 29 ARG HH11 H 101.776 9.686 -3.684 1.00 . A A . 23 ARG HH11 1 1
6 9890 1 1 29 ARG HH12 H 101.374 9.538 -2.007 1.00 . A A . 23 ARG HH12 1 1
6 9891 1 1 29 ARG HH21 H 98.737 11.783 -2.167 1.00 . A A . 23 ARG HH21 1 1
6 9892 1 1 29 ARG HH22 H 99.654 10.725 -1.148 1.00 . A A . 23 ARG HH22 1 1
6 9893 1 1 29 ARG N N 101.551 9.852 -8.800 1.00 . A A . 23 ARG N 1 1
6 9894 1 1 29 ARG NE N 100.003 11.319 -4.240 1.00 . A A . 23 ARG NE 1 1
6 9895 1 1 29 ARG NH1 N 101.203 9.940 -2.906 1.00 . A A . 23 ARG NH1 1 1
6 9896 1 1 29 ARG NH2 N 99.481 11.127 -2.047 1.00 . A A . 23 ARG NH2 1 1
6 9897 1 1 29 ARG O O 98.379 8.470 -9.362 1.00 . A A . 23 ARG O 1 1
6 9898 1 1 30 GLN C C 98.959 8.285 -12.455 1.00 . A A . 24 GLN C 1 1
6 9899 1 1 30 GLN CA C 98.528 9.607 -11.811 1.00 . A A . 24 GLN CA 1 1
6 9900 1 1 30 GLN CB C 98.724 10.764 -12.791 1.00 . A A . 24 GLN CB 1 1
6 9901 1 1 30 GLN CD C 98.144 11.618 -15.065 1.00 . A A . 24 GLN CD 1 1
6 9902 1 1 30 GLN CG C 97.818 10.563 -14.007 1.00 . A A . 24 GLN CG 1 1
6 9903 1 1 30 GLN H H 100.073 10.645 -10.724 1.00 . A A . 24 GLN H 1 1
6 9904 1 1 30 GLN HA H 97.494 9.557 -11.512 1.00 . A A . 24 GLN HA 1 1
6 9905 1 1 30 GLN HB2 H 98.474 11.695 -12.303 1.00 . A A . 24 GLN HB2 1 1
6 9906 1 1 30 GLN HB3 H 99.754 10.790 -13.114 1.00 . A A . 24 GLN HB3 1 1
6 9907 1 1 30 GLN HE21 H 99.492 10.485 -15.983 1.00 . A A . 24 GLN HE21 1 1
6 9908 1 1 30 GLN HE22 H 99.255 12.024 -16.660 1.00 . A A . 24 GLN HE22 1 1
6 9909 1 1 30 GLN HG2 H 97.980 9.577 -14.419 1.00 . A A . 24 GLN HG2 1 1
6 9910 1 1 30 GLN HG3 H 96.785 10.664 -13.707 1.00 . A A . 24 GLN HG3 1 1
6 9911 1 1 30 GLN N N 99.389 9.949 -10.640 1.00 . A A . 24 GLN N 1 1
6 9912 1 1 30 GLN NE2 N 99.038 11.354 -15.979 1.00 . A A . 24 GLN NE2 1 1
6 9913 1 1 30 GLN O O 98.149 7.411 -12.687 1.00 . A A . 24 GLN O 1 1
6 9914 1 1 30 GLN OE1 O 97.581 12.695 -15.060 1.00 . A A . 24 GLN OE1 1 1
6 9915 1 1 31 LEU C C 100.217 5.638 -12.640 1.00 . A A . 25 LEU C 1 1
6 9916 1 1 31 LEU CA C 100.687 6.874 -13.420 1.00 . A A . 25 LEU CA 1 1
6 9917 1 1 31 LEU CB C 102.218 6.958 -13.420 1.00 . A A . 25 LEU CB 1 1
6 9918 1 1 31 LEU CD1 C 104.251 7.354 -14.823 1.00 . A A . 25 LEU CD1 1 1
6 9919 1 1 31 LEU CD2 C 102.306 6.114 -15.779 1.00 . A A . 25 LEU CD2 1 1
6 9920 1 1 31 LEU CG C 102.724 7.249 -14.839 1.00 . A A . 25 LEU CG 1 1
6 9921 1 1 31 LEU H H 100.859 8.862 -12.585 1.00 . A A . 25 LEU H 1 1
6 9922 1 1 31 LEU HA H 100.327 6.828 -14.435 1.00 . A A . 25 LEU HA 1 1
6 9923 1 1 31 LEU HB2 H 102.535 7.748 -12.756 1.00 . A A . 25 LEU HB2 1 1
6 9924 1 1 31 LEU HB3 H 102.629 6.019 -13.082 1.00 . A A . 25 LEU HB3 1 1
6 9925 1 1 31 LEU HD11 H 104.680 6.372 -14.954 1.00 . A A . 25 LEU HD11 1 1
6 9926 1 1 31 LEU HD12 H 104.573 7.763 -13.876 1.00 . A A . 25 LEU HD12 1 1
6 9927 1 1 31 LEU HD13 H 104.577 7.999 -15.623 1.00 . A A . 25 LEU HD13 1 1
6 9928 1 1 31 LEU HD21 H 103.142 5.835 -16.403 1.00 . A A . 25 LEU HD21 1 1
6 9929 1 1 31 LEU HD22 H 101.489 6.445 -16.401 1.00 . A A . 25 LEU HD22 1 1
6 9930 1 1 31 LEU HD23 H 101.993 5.261 -15.196 1.00 . A A . 25 LEU HD23 1 1
6 9931 1 1 31 LEU HG H 102.305 8.181 -15.188 1.00 . A A . 25 LEU HG 1 1
6 9932 1 1 31 LEU N N 100.221 8.137 -12.766 1.00 . A A . 25 LEU N 1 1
6 9933 1 1 31 LEU O O 99.491 4.811 -13.156 1.00 . A A . 25 LEU O 1 1
6 9934 1 1 32 LEU C C 98.709 4.133 -10.586 1.00 . A A . 26 LEU C 1 1
6 9935 1 1 32 LEU CA C 100.232 4.296 -10.610 1.00 . A A . 26 LEU CA 1 1
6 9936 1 1 32 LEU CB C 100.763 4.556 -9.200 1.00 . A A . 26 LEU CB 1 1
6 9937 1 1 32 LEU CD1 C 102.749 4.194 -7.732 1.00 . A A . 26 LEU CD1 1 1
6 9938 1 1 32 LEU CD2 C 101.521 2.236 -8.675 1.00 . A A . 26 LEU CD2 1 1
6 9939 1 1 32 LEU CG C 101.982 3.670 -8.946 1.00 . A A . 26 LEU CG 1 1
6 9940 1 1 32 LEU H H 101.236 6.165 -11.018 1.00 . A A . 26 LEU H 1 1
6 9941 1 1 32 LEU HA H 100.694 3.408 -11.013 1.00 . A A . 26 LEU HA 1 1
6 9942 1 1 32 LEU HB2 H 101.046 5.595 -9.108 1.00 . A A . 26 LEU HB2 1 1
6 9943 1 1 32 LEU HB3 H 99.996 4.325 -8.477 1.00 . A A . 26 LEU HB3 1 1
6 9944 1 1 32 LEU HD11 H 103.146 3.362 -7.170 1.00 . A A . 26 LEU HD11 1 1
6 9945 1 1 32 LEU HD12 H 102.082 4.766 -7.104 1.00 . A A . 26 LEU HD12 1 1
6 9946 1 1 32 LEU HD13 H 103.560 4.825 -8.064 1.00 . A A . 26 LEU HD13 1 1
6 9947 1 1 32 LEU HD21 H 101.204 2.148 -7.646 1.00 . A A . 26 LEU HD21 1 1
6 9948 1 1 32 LEU HD22 H 102.337 1.555 -8.859 1.00 . A A . 26 LEU HD22 1 1
6 9949 1 1 32 LEU HD23 H 100.695 1.994 -9.328 1.00 . A A . 26 LEU HD23 1 1
6 9950 1 1 32 LEU HG H 102.626 3.686 -9.813 1.00 . A A . 26 LEU HG 1 1
6 9951 1 1 32 LEU N N 100.640 5.494 -11.411 1.00 . A A . 26 LEU N 1 1
6 9952 1 1 32 LEU O O 98.195 3.050 -10.788 1.00 . A A . 26 LEU O 1 1
6 9953 1 1 33 GLU C C 95.898 5.106 -11.709 1.00 . A A . 27 GLU C 1 1
6 9954 1 1 33 GLU CA C 96.494 5.065 -10.291 1.00 . A A . 27 GLU CA 1 1
6 9955 1 1 33 GLU CB C 96.018 6.258 -9.450 1.00 . A A . 27 GLU CB 1 1
6 9956 1 1 33 GLU CD C 95.616 8.726 -9.428 1.00 . A A . 27 GLU CD 1 1
6 9957 1 1 33 GLU CG C 95.967 7.525 -10.308 1.00 . A A . 27 GLU CG 1 1
6 9958 1 1 33 GLU H H 98.408 6.056 -10.164 1.00 . A A . 27 GLU H 1 1
6 9959 1 1 33 GLU HA H 96.215 4.144 -9.801 1.00 . A A . 27 GLU HA 1 1
6 9960 1 1 33 GLU HB2 H 95.033 6.051 -9.060 1.00 . A A . 27 GLU HB2 1 1
6 9961 1 1 33 GLU HB3 H 96.702 6.411 -8.628 1.00 . A A . 27 GLU HB3 1 1
6 9962 1 1 33 GLU HG2 H 96.929 7.685 -10.774 1.00 . A A . 27 GLU HG2 1 1
6 9963 1 1 33 GLU HG3 H 95.214 7.410 -11.071 1.00 . A A . 27 GLU HG3 1 1
6 9964 1 1 33 GLU N N 97.981 5.188 -10.333 1.00 . A A . 27 GLU N 1 1
6 9965 1 1 33 GLU O O 94.698 5.193 -11.879 1.00 . A A . 27 GLU O 1 1
6 9966 1 1 33 GLU OE1 O 96.052 8.749 -8.289 1.00 . A A . 27 GLU OE1 1 1
6 9967 1 1 33 GLU OE2 O 94.915 9.603 -9.907 1.00 . A A . 27 GLU OE2 1 1
6 9968 1 1 34 ALA C C 96.461 3.761 -14.838 1.00 . A A . 28 ALA C 1 1
6 9969 1 1 34 ALA CA C 96.193 5.087 -14.120 1.00 . A A . 28 ALA CA 1 1
6 9970 1 1 34 ALA CB C 96.951 6.226 -14.799 1.00 . A A . 28 ALA CB 1 1
6 9971 1 1 34 ALA H H 97.688 4.980 -12.573 1.00 . A A . 28 ALA H 1 1
6 9972 1 1 34 ALA HA H 95.136 5.304 -14.113 1.00 . A A . 28 ALA HA 1 1
6 9973 1 1 34 ALA HB1 H 96.779 6.188 -15.865 1.00 . A A . 28 ALA HB1 1 1
6 9974 1 1 34 ALA HB2 H 98.008 6.122 -14.601 1.00 . A A . 28 ALA HB2 1 1
6 9975 1 1 34 ALA HB3 H 96.604 7.172 -14.412 1.00 . A A . 28 ALA HB3 1 1
6 9976 1 1 34 ALA N N 96.724 5.048 -12.725 1.00 . A A . 28 ALA N 1 1
6 9977 1 1 34 ALA O O 95.699 3.346 -15.690 1.00 . A A . 28 ALA O 1 1
6 9978 1 1 35 GLY C C 99.213 1.278 -14.734 1.00 . A A . 29 GLY C 1 1
6 9979 1 1 35 GLY CA C 97.843 1.805 -15.178 1.00 . A A . 29 GLY CA 1 1
6 9980 1 1 35 GLY H H 98.136 3.436 -13.828 1.00 . A A . 29 GLY H 1 1
6 9981 1 1 35 GLY HA2 H 97.083 1.086 -14.921 1.00 . A A . 29 GLY HA2 1 1
6 9982 1 1 35 GLY HA3 H 97.850 1.958 -16.240 1.00 . A A . 29 GLY HA3 1 1
6 9983 1 1 35 GLY N N 97.537 3.093 -14.508 1.00 . A A . 29 GLY N 1 1
6 9984 1 1 35 GLY O O 99.454 0.087 -14.743 1.00 . A A . 29 GLY O 1 1
6 9985 1 1 36 ALA C C 101.364 0.539 -12.915 1.00 . A A . 30 ALA C 1 1
6 9986 1 1 36 ALA CA C 101.476 1.688 -13.923 1.00 . A A . 30 ALA CA 1 1
6 9987 1 1 36 ALA CB C 102.125 2.911 -13.269 1.00 . A A . 30 ALA CB 1 1
6 9988 1 1 36 ALA H H 99.905 3.106 -14.366 1.00 . A A . 30 ALA H 1 1
6 9989 1 1 36 ALA HA H 102.056 1.381 -14.779 1.00 . A A . 30 ALA HA 1 1
6 9990 1 1 36 ALA HB1 H 101.462 3.756 -13.351 1.00 . A A . 30 ALA HB1 1 1
6 9991 1 1 36 ALA HB2 H 103.055 3.136 -13.771 1.00 . A A . 30 ALA HB2 1 1
6 9992 1 1 36 ALA HB3 H 102.318 2.704 -12.227 1.00 . A A . 30 ALA HB3 1 1
6 9993 1 1 36 ALA N N 100.116 2.149 -14.357 1.00 . A A . 30 ALA N 1 1
6 9994 1 1 36 ALA O O 100.654 0.628 -11.933 1.00 . A A . 30 ALA O 1 1
6 9995 1 1 37 ASP C C 102.781 -1.399 -10.940 1.00 . A A . 31 ASP C 1 1
6 9996 1 1 37 ASP CA C 101.992 -1.703 -12.221 1.00 . A A . 31 ASP CA 1 1
6 9997 1 1 37 ASP CB C 102.628 -2.868 -12.985 1.00 . A A . 31 ASP CB 1 1
6 9998 1 1 37 ASP CG C 101.767 -4.122 -12.816 1.00 . A A . 31 ASP CG 1 1
6 9999 1 1 37 ASP H H 102.621 -0.592 -13.960 1.00 . A A . 31 ASP H 1 1
6 10000 1 1 37 ASP HA H 100.965 -1.934 -11.987 1.00 . A A . 31 ASP HA 1 1
6 10001 1 1 37 ASP HB2 H 102.695 -2.615 -14.033 1.00 . A A . 31 ASP HB2 1 1
6 10002 1 1 37 ASP HB3 H 103.617 -3.056 -12.595 1.00 . A A . 31 ASP HB3 1 1
6 10003 1 1 37 ASP N N 102.058 -0.542 -13.158 1.00 . A A . 31 ASP N 1 1
6 10004 1 1 37 ASP O O 103.792 -0.726 -10.982 1.00 . A A . 31 ASP O 1 1
6 10005 1 1 37 ASP OD1 O 100.594 -4.061 -13.143 1.00 . A A . 31 ASP OD1 1 1
6 10006 1 1 37 ASP OD2 O 102.299 -5.123 -12.365 1.00 . A A . 31 ASP OD2 1 1
6 10007 1 1 38 PRO C C 104.193 -2.577 -8.391 1.00 . A A . 32 PRO C 1 1
6 10008 1 1 38 PRO CA C 102.957 -1.680 -8.532 1.00 . A A . 32 PRO CA 1 1
6 10009 1 1 38 PRO CB C 101.892 -2.071 -7.514 1.00 . A A . 32 PRO CB 1 1
6 10010 1 1 38 PRO CD C 101.076 -2.723 -9.701 1.00 . A A . 32 PRO CD 1 1
6 10011 1 1 38 PRO CG C 100.993 -3.031 -8.228 1.00 . A A . 32 PRO CG 1 1
6 10012 1 1 38 PRO HA H 103.221 -0.641 -8.411 1.00 . A A . 32 PRO HA 1 1
6 10013 1 1 38 PRO HB2 H 102.349 -2.547 -6.660 1.00 . A A . 32 PRO HB2 1 1
6 10014 1 1 38 PRO HB3 H 101.332 -1.203 -7.204 1.00 . A A . 32 PRO HB3 1 1
6 10015 1 1 38 PRO HD2 H 101.167 -3.638 -10.272 1.00 . A A . 32 PRO HD2 1 1
6 10016 1 1 38 PRO HD3 H 100.213 -2.161 -10.020 1.00 . A A . 32 PRO HD3 1 1
6 10017 1 1 38 PRO HG2 H 101.320 -4.045 -8.043 1.00 . A A . 32 PRO HG2 1 1
6 10018 1 1 38 PRO HG3 H 99.977 -2.905 -7.889 1.00 . A A . 32 PRO HG3 1 1
6 10019 1 1 38 PRO N N 102.289 -1.906 -9.836 1.00 . A A . 32 PRO N 1 1
6 10020 1 1 38 PRO O O 105.119 -2.261 -7.668 1.00 . A A . 32 PRO O 1 1
6 10021 1 1 39 ASN C C 106.112 -4.701 -10.311 1.00 . A A . 33 ASN C 1 1
6 10022 1 1 39 ASN CA C 105.383 -4.614 -8.967 1.00 . A A . 33 ASN CA 1 1
6 10023 1 1 39 ASN CB C 104.785 -5.970 -8.596 1.00 . A A . 33 ASN CB 1 1
6 10024 1 1 39 ASN CG C 104.151 -5.888 -7.206 1.00 . A A . 33 ASN CG 1 1
6 10025 1 1 39 ASN H H 103.452 -3.931 -9.640 1.00 . A A . 33 ASN H 1 1
6 10026 1 1 39 ASN HA H 106.056 -4.284 -8.192 1.00 . A A . 33 ASN HA 1 1
6 10027 1 1 39 ASN HB2 H 104.031 -6.241 -9.322 1.00 . A A . 33 ASN HB2 1 1
6 10028 1 1 39 ASN HB3 H 105.564 -6.719 -8.590 1.00 . A A . 33 ASN HB3 1 1
6 10029 1 1 39 ASN HD21 H 105.893 -5.846 -6.258 1.00 . A A . 33 ASN HD21 1 1
6 10030 1 1 39 ASN HD22 H 104.522 -5.779 -5.260 1.00 . A A . 33 ASN HD22 1 1
6 10031 1 1 39 ASN N N 104.211 -3.694 -9.069 1.00 . A A . 33 ASN N 1 1
6 10032 1 1 39 ASN ND2 N 104.919 -5.832 -6.154 1.00 . A A . 33 ASN ND2 1 1
6 10033 1 1 39 ASN O O 106.668 -5.723 -10.660 1.00 . A A . 33 ASN O 1 1
6 10034 1 1 39 ASN OD1 O 102.944 -5.872 -7.078 1.00 . A A . 33 ASN OD1 1 1
6 10035 1 1 40 ALA C C 108.266 -3.223 -12.230 1.00 . A A . 34 ALA C 1 1
6 10036 1 1 40 ALA CA C 106.804 -3.655 -12.388 1.00 . A A . 34 ALA CA 1 1
6 10037 1 1 40 ALA CB C 106.036 -2.649 -13.247 1.00 . A A . 34 ALA CB 1 1
6 10038 1 1 40 ALA H H 105.656 -2.822 -10.763 1.00 . A A . 34 ALA H 1 1
6 10039 1 1 40 ALA HA H 106.745 -4.637 -12.830 1.00 . A A . 34 ALA HA 1 1
6 10040 1 1 40 ALA HB1 H 105.504 -1.961 -12.605 1.00 . A A . 34 ALA HB1 1 1
6 10041 1 1 40 ALA HB2 H 105.332 -3.174 -13.874 1.00 . A A . 34 ALA HB2 1 1
6 10042 1 1 40 ALA HB3 H 106.730 -2.100 -13.865 1.00 . A A . 34 ALA HB3 1 1
6 10043 1 1 40 ALA N N 106.113 -3.636 -11.065 1.00 . A A . 34 ALA N 1 1
6 10044 1 1 40 ALA O O 108.575 -2.049 -12.201 1.00 . A A . 34 ALA O 1 1
6 10045 1 1 41 LEU C C 111.157 -3.244 -13.295 1.00 . A A . 35 LEU C 1 1
6 10046 1 1 41 LEU CA C 110.608 -3.808 -11.974 1.00 . A A . 35 LEU CA 1 1
6 10047 1 1 41 LEU CB C 111.298 -5.121 -11.524 1.00 . A A . 35 LEU CB 1 1
6 10048 1 1 41 LEU CD1 C 110.951 -6.064 -13.857 1.00 . A A . 35 LEU CD1 1 1
6 10049 1 1 41 LEU CD2 C 113.202 -5.200 -13.169 1.00 . A A . 35 LEU CD2 1 1
6 10050 1 1 41 LEU CG C 111.933 -5.911 -12.690 1.00 . A A . 35 LEU CG 1 1
6 10051 1 1 41 LEU H H 108.894 -5.107 -12.154 1.00 . A A . 35 LEU H 1 1
6 10052 1 1 41 LEU HA H 110.712 -3.066 -11.196 1.00 . A A . 35 LEU HA 1 1
6 10053 1 1 41 LEU HB2 H 112.071 -4.879 -10.812 1.00 . A A . 35 LEU HB2 1 1
6 10054 1 1 41 LEU HB3 H 110.564 -5.747 -11.038 1.00 . A A . 35 LEU HB3 1 1
6 10055 1 1 41 LEU HD11 H 111.391 -5.658 -14.755 1.00 . A A . 35 LEU HD11 1 1
6 10056 1 1 41 LEU HD12 H 110.039 -5.536 -13.636 1.00 . A A . 35 LEU HD12 1 1
6 10057 1 1 41 LEU HD13 H 110.734 -7.110 -14.007 1.00 . A A . 35 LEU HD13 1 1
6 10058 1 1 41 LEU HD21 H 113.026 -4.765 -14.142 1.00 . A A . 35 LEU HD21 1 1
6 10059 1 1 41 LEU HD22 H 114.011 -5.912 -13.234 1.00 . A A . 35 LEU HD22 1 1
6 10060 1 1 41 LEU HD23 H 113.464 -4.420 -12.468 1.00 . A A . 35 LEU HD23 1 1
6 10061 1 1 41 LEU HG H 112.199 -6.896 -12.334 1.00 . A A . 35 LEU HG 1 1
6 10062 1 1 41 LEU N N 109.167 -4.166 -12.129 1.00 . A A . 35 LEU N 1 1
6 10063 1 1 41 LEU O O 110.608 -3.476 -14.354 1.00 . A A . 35 LEU O 1 1
6 10064 1 1 42 ASN C C 114.158 -2.488 -14.812 1.00 . A A . 36 ASN C 1 1
6 10065 1 1 42 ASN CA C 112.785 -1.890 -14.490 1.00 . A A . 36 ASN CA 1 1
6 10066 1 1 42 ASN CB C 112.907 -0.392 -14.198 1.00 . A A . 36 ASN CB 1 1
6 10067 1 1 42 ASN CG C 113.833 -0.168 -12.999 1.00 . A A . 36 ASN CG 1 1
6 10068 1 1 42 ASN H H 112.642 -2.292 -12.373 1.00 . A A . 36 ASN H 1 1
6 10069 1 1 42 ASN HA H 112.107 -2.046 -15.314 1.00 . A A . 36 ASN HA 1 1
6 10070 1 1 42 ASN HB2 H 113.312 0.108 -15.064 1.00 . A A . 36 ASN HB2 1 1
6 10071 1 1 42 ASN HB3 H 111.930 0.010 -13.976 1.00 . A A . 36 ASN HB3 1 1
6 10072 1 1 42 ASN HD21 H 113.543 1.796 -12.963 1.00 . A A . 36 ASN HD21 1 1
6 10073 1 1 42 ASN HD22 H 114.595 1.198 -11.774 1.00 . A A . 36 ASN HD22 1 1
6 10074 1 1 42 ASN N N 112.222 -2.485 -13.237 1.00 . A A . 36 ASN N 1 1
6 10075 1 1 42 ASN ND2 N 114.004 1.043 -12.541 1.00 . A A . 36 ASN ND2 1 1
6 10076 1 1 42 ASN O O 114.714 -3.244 -14.044 1.00 . A A . 36 ASN O 1 1
6 10077 1 1 42 ASN OD1 O 114.406 -1.102 -12.473 1.00 . A A . 36 ASN OD1 1 1
6 10078 1 1 43 ARG C C 117.053 -2.511 -15.192 1.00 . A A . 37 ARG C 1 1
6 10079 1 1 43 ARG CA C 116.047 -2.687 -16.337 1.00 . A A . 37 ARG CA 1 1
6 10080 1 1 43 ARG CB C 116.464 -1.866 -17.560 1.00 . A A . 37 ARG CB 1 1
6 10081 1 1 43 ARG CD C 116.201 -2.399 -19.999 1.00 . A A . 37 ARG CD 1 1
6 10082 1 1 43 ARG CG C 115.457 -2.095 -18.694 1.00 . A A . 37 ARG CG 1 1
6 10083 1 1 43 ARG CZ C 115.426 -0.360 -21.079 1.00 . A A . 37 ARG CZ 1 1
6 10084 1 1 43 ARG H H 114.238 -1.532 -16.551 1.00 . A A . 37 ARG H 1 1
6 10085 1 1 43 ARG HA H 115.966 -3.728 -16.606 1.00 . A A . 37 ARG HA 1 1
6 10086 1 1 43 ARG HB2 H 116.483 -0.817 -17.299 1.00 . A A . 37 ARG HB2 1 1
6 10087 1 1 43 ARG HB3 H 117.447 -2.174 -17.884 1.00 . A A . 37 ARG HB3 1 1
6 10088 1 1 43 ARG HD2 H 117.144 -2.886 -19.786 1.00 . A A . 37 ARG HD2 1 1
6 10089 1 1 43 ARG HD3 H 115.594 -3.019 -20.640 1.00 . A A . 37 ARG HD3 1 1
6 10090 1 1 43 ARG HE H 117.347 -0.730 -20.736 1.00 . A A . 37 ARG HE 1 1
6 10091 1 1 43 ARG HG2 H 114.819 -2.931 -18.443 1.00 . A A . 37 ARG HG2 1 1
6 10092 1 1 43 ARG HG3 H 114.854 -1.209 -18.823 1.00 . A A . 37 ARG HG3 1 1
6 10093 1 1 43 ARG HH11 H 114.350 -1.942 -21.670 1.00 . A A . 37 ARG HH11 1 1
6 10094 1 1 43 ARG HH12 H 113.616 -0.397 -21.936 1.00 . A A . 37 ARG HH12 1 1
6 10095 1 1 43 ARG HH21 H 116.267 1.393 -20.602 1.00 . A A . 37 ARG HH21 1 1
6 10096 1 1 43 ARG HH22 H 114.699 1.488 -21.332 1.00 . A A . 37 ARG HH22 1 1
6 10097 1 1 43 ARG N N 114.708 -2.146 -15.949 1.00 . A A . 37 ARG N 1 1
6 10098 1 1 43 ARG NE N 116.433 -1.072 -20.640 1.00 . A A . 37 ARG NE 1 1
6 10099 1 1 43 ARG NH1 N 114.383 -0.946 -21.602 1.00 . A A . 37 ARG NH1 1 1
6 10100 1 1 43 ARG NH2 N 115.467 0.942 -20.998 1.00 . A A . 37 ARG NH2 1 1
6 10101 1 1 43 ARG O O 117.994 -3.270 -15.060 1.00 . A A . 37 ARG O 1 1
6 10102 1 1 44 PHE C C 117.562 -2.402 -12.145 1.00 . A A . 38 PHE C 1 1
6 10103 1 1 44 PHE CA C 117.788 -1.319 -13.209 1.00 . A A . 38 PHE CA 1 1
6 10104 1 1 44 PHE CB C 117.436 0.065 -12.649 1.00 . A A . 38 PHE CB 1 1
6 10105 1 1 44 PHE CD1 C 119.323 1.322 -13.753 1.00 . A A . 38 PHE CD1 1 1
6 10106 1 1 44 PHE CD2 C 119.199 1.296 -11.332 1.00 . A A . 38 PHE CD2 1 1
6 10107 1 1 44 PHE CE1 C 120.478 2.110 -13.685 1.00 . A A . 38 PHE CE1 1 1
6 10108 1 1 44 PHE CE2 C 120.354 2.084 -11.264 1.00 . A A . 38 PHE CE2 1 1
6 10109 1 1 44 PHE CG C 118.683 0.915 -12.576 1.00 . A A . 38 PHE CG 1 1
6 10110 1 1 44 PHE CZ C 120.995 2.491 -12.441 1.00 . A A . 38 PHE CZ 1 1
6 10111 1 1 44 PHE H H 116.081 -0.935 -14.472 1.00 . A A . 38 PHE H 1 1
6 10112 1 1 44 PHE HA H 118.810 -1.332 -13.551 1.00 . A A . 38 PHE HA 1 1
6 10113 1 1 44 PHE HB2 H 116.713 0.541 -13.294 1.00 . A A . 38 PHE HB2 1 1
6 10114 1 1 44 PHE HB3 H 117.019 -0.043 -11.659 1.00 . A A . 38 PHE HB3 1 1
6 10115 1 1 44 PHE HD1 H 118.925 1.029 -14.713 1.00 . A A . 38 PHE HD1 1 1
6 10116 1 1 44 PHE HD2 H 118.705 0.982 -10.423 1.00 . A A . 38 PHE HD2 1 1
6 10117 1 1 44 PHE HE1 H 120.971 2.425 -14.593 1.00 . A A . 38 PHE HE1 1 1
6 10118 1 1 44 PHE HE2 H 120.752 2.377 -10.303 1.00 . A A . 38 PHE HE2 1 1
6 10119 1 1 44 PHE HZ H 121.886 3.098 -12.388 1.00 . A A . 38 PHE HZ 1 1
6 10120 1 1 44 PHE N N 116.851 -1.528 -14.354 1.00 . A A . 38 PHE N 1 1
6 10121 1 1 44 PHE O O 118.349 -2.561 -11.233 1.00 . A A . 38 PHE O 1 1
6 10122 1 1 45 GLY C C 116.249 -3.648 -9.850 1.00 . A A . 39 GLY C 1 1
6 10123 1 1 45 GLY CA C 116.200 -4.220 -11.269 1.00 . A A . 39 GLY CA 1 1
6 10124 1 1 45 GLY H H 115.875 -3.002 -13.003 1.00 . A A . 39 GLY H 1 1
6 10125 1 1 45 GLY HA2 H 115.215 -4.623 -11.459 1.00 . A A . 39 GLY HA2 1 1
6 10126 1 1 45 GLY HA3 H 116.929 -5.003 -11.368 1.00 . A A . 39 GLY HA3 1 1
6 10127 1 1 45 GLY N N 116.490 -3.148 -12.261 1.00 . A A . 39 GLY N 1 1
6 10128 1 1 45 GLY O O 116.496 -4.355 -8.893 1.00 . A A . 39 GLY O 1 1
6 10129 1 1 46 ARG C C 114.618 -1.717 -7.763 1.00 . A A . 40 ARG C 1 1
6 10130 1 1 46 ARG CA C 116.031 -1.747 -8.357 1.00 . A A . 40 ARG CA 1 1
6 10131 1 1 46 ARG CB C 116.540 -0.324 -8.596 1.00 . A A . 40 ARG CB 1 1
6 10132 1 1 46 ARG CD C 118.139 1.350 -7.654 1.00 . A A . 40 ARG CD 1 1
6 10133 1 1 46 ARG CG C 117.153 0.231 -7.308 1.00 . A A . 40 ARG CG 1 1
6 10134 1 1 46 ARG CZ C 119.106 2.951 -6.118 1.00 . A A . 40 ARG CZ 1 1
6 10135 1 1 46 ARG H H 115.805 -1.824 -10.496 1.00 . A A . 40 ARG H 1 1
6 10136 1 1 46 ARG HA H 116.706 -2.277 -7.705 1.00 . A A . 40 ARG HA 1 1
6 10137 1 1 46 ARG HB2 H 117.289 -0.337 -9.375 1.00 . A A . 40 ARG HB2 1 1
6 10138 1 1 46 ARG HB3 H 115.717 0.306 -8.899 1.00 . A A . 40 ARG HB3 1 1
6 10139 1 1 46 ARG HD2 H 118.878 0.994 -8.359 1.00 . A A . 40 ARG HD2 1 1
6 10140 1 1 46 ARG HD3 H 117.614 2.203 -8.056 1.00 . A A . 40 ARG HD3 1 1
6 10141 1 1 46 ARG HE H 118.960 1.017 -5.692 1.00 . A A . 40 ARG HE 1 1
6 10142 1 1 46 ARG HG2 H 116.370 0.622 -6.677 1.00 . A A . 40 ARG HG2 1 1
6 10143 1 1 46 ARG HG3 H 117.676 -0.557 -6.787 1.00 . A A . 40 ARG HG3 1 1
6 10144 1 1 46 ARG HH11 H 119.837 3.280 -7.952 1.00 . A A . 40 ARG HH11 1 1
6 10145 1 1 46 ARG HH12 H 119.909 4.626 -6.865 1.00 . A A . 40 ARG HH12 1 1
6 10146 1 1 46 ARG HH21 H 118.448 2.915 -4.228 1.00 . A A . 40 ARG HH21 1 1
6 10147 1 1 46 ARG HH22 H 119.123 4.420 -4.758 1.00 . A A . 40 ARG HH22 1 1
6 10148 1 1 46 ARG N N 116.008 -2.372 -9.711 1.00 . A A . 40 ARG N 1 1
6 10149 1 1 46 ARG NE N 118.781 1.711 -6.361 1.00 . A A . 40 ARG NE 1 1
6 10150 1 1 46 ARG NH1 N 119.661 3.676 -7.051 1.00 . A A . 40 ARG NH1 1 1
6 10151 1 1 46 ARG NH2 N 118.874 3.469 -4.943 1.00 . A A . 40 ARG NH2 1 1
6 10152 1 1 46 ARG O O 114.406 -1.225 -6.673 1.00 . A A . 40 ARG O 1 1
6 10153 1 1 47 ARG C C 111.811 -0.799 -7.623 1.00 . A A . 41 ARG C 1 1
6 10154 1 1 47 ARG CA C 112.243 -2.235 -7.960 1.00 . A A . 41 ARG CA 1 1
6 10155 1 1 47 ARG CB C 112.268 -3.111 -6.702 1.00 . A A . 41 ARG CB 1 1
6 10156 1 1 47 ARG CD C 112.600 -5.227 -8.002 1.00 . A A . 41 ARG CD 1 1
6 10157 1 1 47 ARG CG C 111.681 -4.491 -7.022 1.00 . A A . 41 ARG CG 1 1
6 10158 1 1 47 ARG CZ C 112.309 -7.419 -8.996 1.00 . A A . 41 ARG CZ 1 1
6 10159 1 1 47 ARG H H 113.838 -2.627 -9.354 1.00 . A A . 41 ARG H 1 1
6 10160 1 1 47 ARG HA H 111.575 -2.663 -8.693 1.00 . A A . 41 ARG HA 1 1
6 10161 1 1 47 ARG HB2 H 113.287 -3.225 -6.362 1.00 . A A . 41 ARG HB2 1 1
6 10162 1 1 47 ARG HB3 H 111.681 -2.645 -5.926 1.00 . A A . 41 ARG HB3 1 1
6 10163 1 1 47 ARG HD2 H 112.941 -4.552 -8.775 1.00 . A A . 41 ARG HD2 1 1
6 10164 1 1 47 ARG HD3 H 113.441 -5.658 -7.479 1.00 . A A . 41 ARG HD3 1 1
6 10165 1 1 47 ARG HE H 110.788 -6.184 -8.669 1.00 . A A . 41 ARG HE 1 1
6 10166 1 1 47 ARG HG2 H 111.594 -5.065 -6.109 1.00 . A A . 41 ARG HG2 1 1
6 10167 1 1 47 ARG HG3 H 110.704 -4.372 -7.466 1.00 . A A . 41 ARG HG3 1 1
6 10168 1 1 47 ARG HH11 H 113.572 -6.510 -10.257 1.00 . A A . 41 ARG HH11 1 1
6 10169 1 1 47 ARG HH12 H 113.686 -8.237 -10.198 1.00 . A A . 41 ARG HH12 1 1
6 10170 1 1 47 ARG HH21 H 111.176 -8.591 -7.833 1.00 . A A . 41 ARG HH21 1 1
6 10171 1 1 47 ARG HH22 H 112.332 -9.414 -8.828 1.00 . A A . 41 ARG HH22 1 1
6 10172 1 1 47 ARG N N 113.646 -2.238 -8.476 1.00 . A A . 41 ARG N 1 1
6 10173 1 1 47 ARG NE N 111.757 -6.308 -8.588 1.00 . A A . 41 ARG NE 1 1
6 10174 1 1 47 ARG NH1 N 113.263 -7.385 -9.885 1.00 . A A . 41 ARG NH1 1 1
6 10175 1 1 47 ARG NH2 N 111.907 -8.564 -8.515 1.00 . A A . 41 ARG NH2 1 1
6 10176 1 1 47 ARG O O 112.617 0.110 -7.650 1.00 . A A . 41 ARG O 1 1
6 10177 1 1 48 PRO C C 110.496 1.150 -5.604 1.00 . A A . 42 PRO C 1 1
6 10178 1 1 48 PRO CA C 110.018 0.709 -6.991 1.00 . A A . 42 PRO CA 1 1
6 10179 1 1 48 PRO CB C 108.504 0.514 -7.014 1.00 . A A . 42 PRO CB 1 1
6 10180 1 1 48 PRO CD C 109.506 -1.669 -7.272 1.00 . A A . 42 PRO CD 1 1
6 10181 1 1 48 PRO CG C 108.296 -0.942 -6.745 1.00 . A A . 42 PRO CG 1 1
6 10182 1 1 48 PRO HA H 110.308 1.428 -7.740 1.00 . A A . 42 PRO HA 1 1
6 10183 1 1 48 PRO HB2 H 108.039 1.113 -6.242 1.00 . A A . 42 PRO HB2 1 1
6 10184 1 1 48 PRO HB3 H 108.106 0.771 -7.983 1.00 . A A . 42 PRO HB3 1 1
6 10185 1 1 48 PRO HD2 H 109.791 -2.465 -6.597 1.00 . A A . 42 PRO HD2 1 1
6 10186 1 1 48 PRO HD3 H 109.315 -2.057 -8.260 1.00 . A A . 42 PRO HD3 1 1
6 10187 1 1 48 PRO HG2 H 108.196 -1.107 -5.682 1.00 . A A . 42 PRO HG2 1 1
6 10188 1 1 48 PRO HG3 H 107.413 -1.289 -7.257 1.00 . A A . 42 PRO HG3 1 1
6 10189 1 1 48 PRO N N 110.548 -0.636 -7.326 1.00 . A A . 42 PRO N 1 1
6 10190 1 1 48 PRO O O 111.051 0.371 -4.856 1.00 . A A . 42 PRO O 1 1
6 10191 1 1 49 ILE C C 112.243 2.873 -3.783 1.00 . A A . 43 ILE C 1 1
6 10192 1 1 49 ILE CA C 110.715 2.934 -3.932 1.00 . A A . 43 ILE CA 1 1
6 10193 1 1 49 ILE CB C 110.015 2.066 -2.877 1.00 . A A . 43 ILE CB 1 1
6 10194 1 1 49 ILE CD1 C 107.803 1.581 -1.804 1.00 . A A . 43 ILE CD1 1 1
6 10195 1 1 49 ILE CG1 C 108.506 2.323 -2.943 1.00 . A A . 43 ILE CG1 1 1
6 10196 1 1 49 ILE CG2 C 110.534 2.429 -1.476 1.00 . A A . 43 ILE CG2 1 1
6 10197 1 1 49 ILE H H 109.833 2.996 -5.900 1.00 . A A . 43 ILE H 1 1
6 10198 1 1 49 ILE HA H 110.381 3.954 -3.833 1.00 . A A . 43 ILE HA 1 1
6 10199 1 1 49 ILE HB H 110.213 1.025 -3.072 1.00 . A A . 43 ILE HB 1 1
6 10200 1 1 49 ILE HD11 H 108.286 0.629 -1.643 1.00 . A A . 43 ILE HD11 1 1
6 10201 1 1 49 ILE HD12 H 106.767 1.420 -2.062 1.00 . A A . 43 ILE HD12 1 1
6 10202 1 1 49 ILE HD13 H 107.860 2.171 -0.900 1.00 . A A . 43 ILE HD13 1 1
6 10203 1 1 49 ILE HG12 H 108.318 3.384 -2.850 1.00 . A A . 43 ILE HG12 1 1
6 10204 1 1 49 ILE HG13 H 108.122 1.971 -3.889 1.00 . A A . 43 ILE HG13 1 1
6 10205 1 1 49 ILE HG21 H 111.355 3.126 -1.560 1.00 . A A . 43 ILE HG21 1 1
6 10206 1 1 49 ILE HG22 H 110.873 1.534 -0.976 1.00 . A A . 43 ILE HG22 1 1
6 10207 1 1 49 ILE HG23 H 109.738 2.881 -0.902 1.00 . A A . 43 ILE HG23 1 1
6 10208 1 1 49 ILE N N 110.282 2.398 -5.267 1.00 . A A . 43 ILE N 1 1
6 10209 1 1 49 ILE O O 112.889 3.883 -3.604 1.00 . A A . 43 ILE O 1 1
6 10210 1 1 50 GLN C C 115.025 2.700 -4.500 1.00 . A A . 44 GLN C 1 1
6 10211 1 1 50 GLN CA C 114.316 1.595 -3.701 1.00 . A A . 44 GLN CA 1 1
6 10212 1 1 50 GLN CB C 114.669 0.218 -4.264 1.00 . A A . 44 GLN CB 1 1
6 10213 1 1 50 GLN CD C 115.293 -1.964 -3.206 1.00 . A A . 44 GLN CD 1 1
6 10214 1 1 50 GLN CG C 115.658 -0.482 -3.326 1.00 . A A . 44 GLN CG 1 1
6 10215 1 1 50 GLN H H 112.291 0.897 -3.985 1.00 . A A . 44 GLN H 1 1
6 10216 1 1 50 GLN HA H 114.593 1.649 -2.661 1.00 . A A . 44 GLN HA 1 1
6 10217 1 1 50 GLN HB2 H 113.771 -0.377 -4.350 1.00 . A A . 44 GLN HB2 1 1
6 10218 1 1 50 GLN HB3 H 115.120 0.331 -5.237 1.00 . A A . 44 GLN HB3 1 1
6 10219 1 1 50 GLN HE21 H 116.556 -2.299 -1.711 1.00 . A A . 44 GLN HE21 1 1
6 10220 1 1 50 GLN HE22 H 115.657 -3.646 -2.219 1.00 . A A . 44 GLN HE22 1 1
6 10221 1 1 50 GLN HG2 H 116.659 -0.389 -3.724 1.00 . A A . 44 GLN HG2 1 1
6 10222 1 1 50 GLN HG3 H 115.616 -0.024 -2.349 1.00 . A A . 44 GLN HG3 1 1
6 10223 1 1 50 GLN N N 112.828 1.704 -3.847 1.00 . A A . 44 GLN N 1 1
6 10224 1 1 50 GLN NE2 N 115.884 -2.697 -2.304 1.00 . A A . 44 GLN NE2 1 1
6 10225 1 1 50 GLN O O 116.097 3.143 -4.143 1.00 . A A . 44 GLN O 1 1
6 10226 1 1 50 GLN OE1 O 114.461 -2.460 -3.940 1.00 . A A . 44 GLN OE1 1 1
6 10227 1 1 51 VAL C C 114.204 5.504 -6.309 1.00 . A A . 45 VAL C 1 1
6 10228 1 1 51 VAL CA C 115.054 4.229 -6.385 1.00 . A A . 45 VAL CA 1 1
6 10229 1 1 51 VAL CB C 115.090 3.677 -7.814 1.00 . A A . 45 VAL CB 1 1
6 10230 1 1 51 VAL CG1 C 113.665 3.403 -8.305 1.00 . A A . 45 VAL CG1 1 1
6 10231 1 1 51 VAL CG2 C 115.759 4.696 -8.739 1.00 . A A . 45 VAL CG2 1 1
6 10232 1 1 51 VAL H H 113.556 2.781 -5.837 1.00 . A A . 45 VAL H 1 1
6 10233 1 1 51 VAL HA H 116.056 4.424 -6.040 1.00 . A A . 45 VAL HA 1 1
6 10234 1 1 51 VAL HB H 115.654 2.756 -7.827 1.00 . A A . 45 VAL HB 1 1
6 10235 1 1 51 VAL HG11 H 113.682 3.207 -9.368 1.00 . A A . 45 VAL HG11 1 1
6 10236 1 1 51 VAL HG12 H 113.044 4.264 -8.109 1.00 . A A . 45 VAL HG12 1 1
6 10237 1 1 51 VAL HG13 H 113.265 2.545 -7.788 1.00 . A A . 45 VAL HG13 1 1
6 10238 1 1 51 VAL HG21 H 115.020 5.395 -9.102 1.00 . A A . 45 VAL HG21 1 1
6 10239 1 1 51 VAL HG22 H 116.209 4.183 -9.576 1.00 . A A . 45 VAL HG22 1 1
6 10240 1 1 51 VAL HG23 H 116.522 5.232 -8.194 1.00 . A A . 45 VAL HG23 1 1
6 10241 1 1 51 VAL N N 114.425 3.149 -5.571 1.00 . A A . 45 VAL N 1 1
6 10242 1 1 51 VAL O O 114.084 6.242 -7.267 1.00 . A A . 45 VAL O 1 1
6 10243 1 1 52 MET C C 113.438 7.991 -4.100 1.00 . A A . 46 MET C 1 1
6 10244 1 1 52 MET CA C 112.762 6.985 -5.031 1.00 . A A . 46 MET CA 1 1
6 10245 1 1 52 MET CB C 111.450 6.488 -4.411 1.00 . A A . 46 MET CB 1 1
6 10246 1 1 52 MET CE C 110.869 6.230 -0.369 1.00 . A A . 46 MET CE 1 1
6 10247 1 1 52 MET CG C 111.681 6.089 -2.945 1.00 . A A . 46 MET CG 1 1
6 10248 1 1 52 MET H H 113.717 5.153 -4.415 1.00 . A A . 46 MET H 1 1
6 10249 1 1 52 MET HA H 112.571 7.428 -5.994 1.00 . A A . 46 MET HA 1 1
6 10250 1 1 52 MET HB2 H 110.711 7.274 -4.460 1.00 . A A . 46 MET HB2 1 1
6 10251 1 1 52 MET HB3 H 111.098 5.628 -4.963 1.00 . A A . 46 MET HB3 1 1
6 10252 1 1 52 MET HE1 H 111.867 6.187 0.045 1.00 . A A . 46 MET HE1 1 1
6 10253 1 1 52 MET HE2 H 110.549 5.235 -0.635 1.00 . A A . 46 MET HE2 1 1
6 10254 1 1 52 MET HE3 H 110.188 6.643 0.360 1.00 . A A . 46 MET HE3 1 1
6 10255 1 1 52 MET HG2 H 111.267 5.108 -2.770 1.00 . A A . 46 MET HG2 1 1
6 10256 1 1 52 MET HG3 H 112.741 6.071 -2.739 1.00 . A A . 46 MET HG3 1 1
6 10257 1 1 52 MET N N 113.609 5.763 -5.175 1.00 . A A . 46 MET N 1 1
6 10258 1 1 52 MET O O 114.423 7.689 -3.455 1.00 . A A . 46 MET O 1 1
6 10259 1 1 52 MET SD S 110.878 7.279 -1.845 1.00 . A A . 46 MET SD 1 1
6 10260 1 1 53 MET C C 113.177 9.787 -1.645 1.00 . A A . 47 MET C 1 1
6 10261 1 1 53 MET CA C 113.501 10.182 -3.085 1.00 . A A . 47 MET CA 1 1
6 10262 1 1 53 MET CB C 112.838 11.512 -3.444 1.00 . A A . 47 MET CB 1 1
6 10263 1 1 53 MET CE C 111.884 14.833 -2.779 1.00 . A A . 47 MET CE 1 1
6 10264 1 1 53 MET CG C 113.467 12.632 -2.612 1.00 . A A . 47 MET CG 1 1
6 10265 1 1 53 MET H H 112.094 9.396 -4.514 1.00 . A A . 47 MET H 1 1
6 10266 1 1 53 MET HA H 114.568 10.243 -3.233 1.00 . A A . 47 MET HA 1 1
6 10267 1 1 53 MET HB2 H 112.983 11.715 -4.495 1.00 . A A . 47 MET HB2 1 1
6 10268 1 1 53 MET HB3 H 111.781 11.458 -3.229 1.00 . A A . 47 MET HB3 1 1
6 10269 1 1 53 MET HE1 H 111.051 14.195 -3.039 1.00 . A A . 47 MET HE1 1 1
6 10270 1 1 53 MET HE2 H 111.696 15.831 -3.142 1.00 . A A . 47 MET HE2 1 1
6 10271 1 1 53 MET HE3 H 112.002 14.859 -1.704 1.00 . A A . 47 MET HE3 1 1
6 10272 1 1 53 MET HG2 H 112.926 12.739 -1.685 1.00 . A A . 47 MET HG2 1 1
6 10273 1 1 53 MET HG3 H 114.498 12.386 -2.400 1.00 . A A . 47 MET HG3 1 1
6 10274 1 1 53 MET N N 112.900 9.176 -4.002 1.00 . A A . 47 MET N 1 1
6 10275 1 1 53 MET O O 112.094 10.037 -1.151 1.00 . A A . 47 MET O 1 1
6 10276 1 1 53 MET SD S 113.397 14.188 -3.535 1.00 . A A . 47 MET SD 1 1
6 10277 1 1 54 MET C C 113.569 9.933 1.339 1.00 . A A . 48 MET C 1 1
6 10278 1 1 54 MET CA C 113.843 8.727 0.432 1.00 . A A . 48 MET CA 1 1
6 10279 1 1 54 MET CB C 115.116 8.001 0.866 1.00 . A A . 48 MET CB 1 1
6 10280 1 1 54 MET CE C 114.149 4.298 -0.638 1.00 . A A . 48 MET CE 1 1
6 10281 1 1 54 MET CG C 114.891 6.489 0.790 1.00 . A A . 48 MET CG 1 1
6 10282 1 1 54 MET H H 114.961 8.956 -1.397 1.00 . A A . 48 MET H 1 1
6 10283 1 1 54 MET HA H 113.009 8.044 0.463 1.00 . A A . 48 MET HA 1 1
6 10284 1 1 54 MET HB2 H 115.929 8.279 0.211 1.00 . A A . 48 MET HB2 1 1
6 10285 1 1 54 MET HB3 H 115.359 8.277 1.881 1.00 . A A . 48 MET HB3 1 1
6 10286 1 1 54 MET HE1 H 114.843 3.577 -1.047 1.00 . A A . 48 MET HE1 1 1
6 10287 1 1 54 MET HE2 H 113.190 4.179 -1.114 1.00 . A A . 48 MET HE2 1 1
6 10288 1 1 54 MET HE3 H 114.042 4.141 0.426 1.00 . A A . 48 MET HE3 1 1
6 10289 1 1 54 MET HG2 H 115.718 5.981 1.259 1.00 . A A . 48 MET HG2 1 1
6 10290 1 1 54 MET HG3 H 113.976 6.236 1.304 1.00 . A A . 48 MET HG3 1 1
6 10291 1 1 54 MET N N 114.101 9.158 -0.973 1.00 . A A . 48 MET N 1 1
6 10292 1 1 54 MET O O 113.223 9.775 2.492 1.00 . A A . 48 MET O 1 1
6 10293 1 1 54 MET SD S 114.771 5.973 -0.941 1.00 . A A . 48 MET SD 1 1
6 10294 1 1 55 GLY C C 111.965 12.725 1.563 1.00 . A A . 49 GLY C 1 1
6 10295 1 1 55 GLY CA C 113.443 12.332 1.684 1.00 . A A . 49 GLY CA 1 1
6 10296 1 1 55 GLY H H 113.989 11.251 -0.093 1.00 . A A . 49 GLY H 1 1
6 10297 1 1 55 GLY HA2 H 113.675 12.104 2.714 1.00 . A A . 49 GLY HA2 1 1
6 10298 1 1 55 GLY HA3 H 114.057 13.155 1.349 1.00 . A A . 49 GLY HA3 1 1
6 10299 1 1 55 GLY N N 113.712 11.134 0.837 1.00 . A A . 49 GLY N 1 1
6 10300 1 1 55 GLY O O 111.589 13.846 1.844 1.00 . A A . 49 GLY O 1 1
6 10301 1 1 56 SER C C 108.837 10.851 1.153 1.00 . A A . 50 SER C 1 1
6 10302 1 1 56 SER CA C 109.674 12.127 1.011 1.00 . A A . 50 SER CA 1 1
6 10303 1 1 56 SER CB C 109.531 12.711 -0.394 1.00 . A A . 50 SER CB 1 1
6 10304 1 1 56 SER H H 111.447 10.914 0.928 1.00 . A A . 50 SER H 1 1
6 10305 1 1 56 SER HA H 109.375 12.857 1.746 1.00 . A A . 50 SER HA 1 1
6 10306 1 1 56 SER HB2 H 110.013 13.674 -0.437 1.00 . A A . 50 SER HB2 1 1
6 10307 1 1 56 SER HB3 H 109.997 12.046 -1.109 1.00 . A A . 50 SER HB3 1 1
6 10308 1 1 56 SER HG H 108.066 12.953 -1.653 1.00 . A A . 50 SER HG 1 1
6 10309 1 1 56 SER N N 111.125 11.810 1.149 1.00 . A A . 50 SER N 1 1
6 10310 1 1 56 SER O O 108.835 10.001 0.284 1.00 . A A . 50 SER O 1 1
6 10311 1 1 56 SER OG O 108.151 12.865 -0.700 1.00 . A A . 50 SER OG 1 1
6 10312 1 1 57 ALA C C 106.151 9.468 1.410 1.00 . A A . 51 ALA C 1 1
6 10313 1 1 57 ALA CA C 107.281 9.496 2.439 1.00 . A A . 51 ALA CA 1 1
6 10314 1 1 57 ALA CB C 106.717 9.620 3.856 1.00 . A A . 51 ALA CB 1 1
6 10315 1 1 57 ALA H H 108.140 11.416 2.925 1.00 . A A . 51 ALA H 1 1
6 10316 1 1 57 ALA HA H 107.881 8.603 2.359 1.00 . A A . 51 ALA HA 1 1
6 10317 1 1 57 ALA HB1 H 105.641 9.533 3.824 1.00 . A A . 51 ALA HB1 1 1
6 10318 1 1 57 ALA HB2 H 106.987 10.581 4.269 1.00 . A A . 51 ALA HB2 1 1
6 10319 1 1 57 ALA HB3 H 107.124 8.835 4.474 1.00 . A A . 51 ALA HB3 1 1
6 10320 1 1 57 ALA N N 108.124 10.715 2.241 1.00 . A A . 51 ALA N 1 1
6 10321 1 1 57 ALA O O 105.690 8.419 1.008 1.00 . A A . 51 ALA O 1 1
6 10322 1 1 58 GLN C C 104.940 9.778 -1.230 1.00 . A A . 52 GLN C 1 1
6 10323 1 1 58 GLN CA C 104.608 10.675 -0.029 1.00 . A A . 52 GLN CA 1 1
6 10324 1 1 58 GLN CB C 104.540 12.147 -0.442 1.00 . A A . 52 GLN CB 1 1
6 10325 1 1 58 GLN CD C 102.358 13.286 0.004 1.00 . A A . 52 GLN CD 1 1
6 10326 1 1 58 GLN CG C 103.154 12.461 -1.011 1.00 . A A . 52 GLN CG 1 1
6 10327 1 1 58 GLN H H 106.101 11.451 1.318 1.00 . A A . 52 GLN H 1 1
6 10328 1 1 58 GLN HA H 103.674 10.378 0.411 1.00 . A A . 52 GLN HA 1 1
6 10329 1 1 58 GLN HB2 H 104.725 12.769 0.423 1.00 . A A . 52 GLN HB2 1 1
6 10330 1 1 58 GLN HB3 H 105.288 12.345 -1.190 1.00 . A A . 52 GLN HB3 1 1
6 10331 1 1 58 GLN HE21 H 103.543 14.871 -0.148 1.00 . A A . 52 GLN HE21 1 1
6 10332 1 1 58 GLN HE22 H 102.247 15.036 0.937 1.00 . A A . 52 GLN HE22 1 1
6 10333 1 1 58 GLN HG2 H 103.263 13.025 -1.925 1.00 . A A . 52 GLN HG2 1 1
6 10334 1 1 58 GLN HG3 H 102.630 11.540 -1.214 1.00 . A A . 52 GLN HG3 1 1
6 10335 1 1 58 GLN N N 105.708 10.619 0.979 1.00 . A A . 52 GLN N 1 1
6 10336 1 1 58 GLN NE2 N 102.748 14.498 0.288 1.00 . A A . 52 GLN NE2 1 1
6 10337 1 1 58 GLN O O 104.065 9.189 -1.839 1.00 . A A . 52 GLN O 1 1
6 10338 1 1 58 GLN OE1 O 101.372 12.823 0.543 1.00 . A A . 52 GLN OE1 1 1
6 10339 1 1 59 VAL C C 106.505 7.321 -2.323 1.00 . A A . 53 VAL C 1 1
6 10340 1 1 59 VAL CA C 106.592 8.798 -2.719 1.00 . A A . 53 VAL CA 1 1
6 10341 1 1 59 VAL CB C 108.042 9.181 -3.034 1.00 . A A . 53 VAL CB 1 1
6 10342 1 1 59 VAL CG1 C 108.506 8.429 -4.281 1.00 . A A . 53 VAL CG1 1 1
6 10343 1 1 59 VAL CG2 C 108.140 10.686 -3.293 1.00 . A A . 53 VAL CG2 1 1
6 10344 1 1 59 VAL H H 106.884 10.139 -1.054 1.00 . A A . 53 VAL H 1 1
6 10345 1 1 59 VAL HA H 105.964 8.998 -3.572 1.00 . A A . 53 VAL HA 1 1
6 10346 1 1 59 VAL HB H 108.673 8.915 -2.199 1.00 . A A . 53 VAL HB 1 1
6 10347 1 1 59 VAL HG11 H 109.422 8.870 -4.646 1.00 . A A . 53 VAL HG11 1 1
6 10348 1 1 59 VAL HG12 H 107.746 8.494 -5.045 1.00 . A A . 53 VAL HG12 1 1
6 10349 1 1 59 VAL HG13 H 108.680 7.392 -4.034 1.00 . A A . 53 VAL HG13 1 1
6 10350 1 1 59 VAL HG21 H 107.877 10.892 -4.319 1.00 . A A . 53 VAL HG21 1 1
6 10351 1 1 59 VAL HG22 H 109.151 11.017 -3.107 1.00 . A A . 53 VAL HG22 1 1
6 10352 1 1 59 VAL HG23 H 107.463 11.212 -2.636 1.00 . A A . 53 VAL HG23 1 1
6 10353 1 1 59 VAL N N 106.198 9.662 -1.565 1.00 . A A . 53 VAL N 1 1
6 10354 1 1 59 VAL O O 105.942 6.508 -3.032 1.00 . A A . 53 VAL O 1 1
6 10355 1 1 60 ALA C C 105.582 5.172 -0.330 1.00 . A A . 54 ALA C 1 1
6 10356 1 1 60 ALA CA C 107.010 5.549 -0.740 1.00 . A A . 54 ALA CA 1 1
6 10357 1 1 60 ALA CB C 107.950 5.479 0.466 1.00 . A A . 54 ALA CB 1 1
6 10358 1 1 60 ALA H H 107.503 7.645 -0.638 1.00 . A A . 54 ALA H 1 1
6 10359 1 1 60 ALA HA H 107.363 4.894 -1.521 1.00 . A A . 54 ALA HA 1 1
6 10360 1 1 60 ALA HB1 H 108.288 6.473 0.717 1.00 . A A . 54 ALA HB1 1 1
6 10361 1 1 60 ALA HB2 H 108.803 4.861 0.223 1.00 . A A . 54 ALA HB2 1 1
6 10362 1 1 60 ALA HB3 H 107.426 5.053 1.308 1.00 . A A . 54 ALA HB3 1 1
6 10363 1 1 60 ALA N N 107.057 6.971 -1.192 1.00 . A A . 54 ALA N 1 1
6 10364 1 1 60 ALA O O 105.211 4.016 -0.331 1.00 . A A . 54 ALA O 1 1
6 10365 1 1 61 GLU C C 102.566 5.313 -0.744 1.00 . A A . 55 GLU C 1 1
6 10366 1 1 61 GLU CA C 103.379 5.845 0.440 1.00 . A A . 55 GLU CA 1 1
6 10367 1 1 61 GLU CB C 102.811 7.183 0.919 1.00 . A A . 55 GLU CB 1 1
6 10368 1 1 61 GLU CD C 100.569 7.911 1.756 1.00 . A A . 55 GLU CD 1 1
6 10369 1 1 61 GLU CG C 101.726 6.933 1.970 1.00 . A A . 55 GLU CG 1 1
6 10370 1 1 61 GLU H H 105.104 7.069 0.021 1.00 . A A . 55 GLU H 1 1
6 10371 1 1 61 GLU HA H 103.372 5.133 1.249 1.00 . A A . 55 GLU HA 1 1
6 10372 1 1 61 GLU HB2 H 103.604 7.774 1.355 1.00 . A A . 55 GLU HB2 1 1
6 10373 1 1 61 GLU HB3 H 102.384 7.712 0.082 1.00 . A A . 55 GLU HB3 1 1
6 10374 1 1 61 GLU HG2 H 101.362 5.920 1.880 1.00 . A A . 55 GLU HG2 1 1
6 10375 1 1 61 GLU HG3 H 102.140 7.080 2.957 1.00 . A A . 55 GLU HG3 1 1
6 10376 1 1 61 GLU N N 104.781 6.144 0.025 1.00 . A A . 55 GLU N 1 1
6 10377 1 1 61 GLU O O 101.949 4.269 -0.662 1.00 . A A . 55 GLU O 1 1
6 10378 1 1 61 GLU OE1 O 100.717 9.063 2.130 1.00 . A A . 55 GLU OE1 1 1
6 10379 1 1 61 GLU OE2 O 99.555 7.491 1.224 1.00 . A A . 55 GLU OE2 1 1
6 10380 1 1 62 LEU C C 102.291 4.204 -3.518 1.00 . A A . 56 LEU C 1 1
6 10381 1 1 62 LEU CA C 101.766 5.554 -3.022 1.00 . A A . 56 LEU CA 1 1
6 10382 1 1 62 LEU CB C 101.971 6.622 -4.100 1.00 . A A . 56 LEU CB 1 1
6 10383 1 1 62 LEU CD1 C 101.164 7.262 -6.375 1.00 . A A . 56 LEU CD1 1 1
6 10384 1 1 62 LEU CD2 C 100.114 5.323 -5.221 1.00 . A A . 56 LEU CD2 1 1
6 10385 1 1 62 LEU CG C 100.739 6.709 -5.015 1.00 . A A . 56 LEU CG 1 1
6 10386 1 1 62 LEU H H 103.051 6.869 -1.885 1.00 . A A . 56 LEU H 1 1
6 10387 1 1 62 LEU HA H 100.720 5.483 -2.770 1.00 . A A . 56 LEU HA 1 1
6 10388 1 1 62 LEU HB2 H 102.134 7.579 -3.626 1.00 . A A . 56 LEU HB2 1 1
6 10389 1 1 62 LEU HB3 H 102.836 6.366 -4.694 1.00 . A A . 56 LEU HB3 1 1
6 10390 1 1 62 LEU HD11 H 102.032 6.725 -6.726 1.00 . A A . 56 LEU HD11 1 1
6 10391 1 1 62 LEU HD12 H 101.404 8.311 -6.278 1.00 . A A . 56 LEU HD12 1 1
6 10392 1 1 62 LEU HD13 H 100.356 7.141 -7.081 1.00 . A A . 56 LEU HD13 1 1
6 10393 1 1 62 LEU HD21 H 99.375 5.377 -6.007 1.00 . A A . 56 LEU HD21 1 1
6 10394 1 1 62 LEU HD22 H 99.642 5.000 -4.305 1.00 . A A . 56 LEU HD22 1 1
6 10395 1 1 62 LEU HD23 H 100.883 4.618 -5.499 1.00 . A A . 56 LEU HD23 1 1
6 10396 1 1 62 LEU HG H 100.010 7.373 -4.571 1.00 . A A . 56 LEU HG 1 1
6 10397 1 1 62 LEU N N 102.553 6.024 -1.841 1.00 . A A . 56 LEU N 1 1
6 10398 1 1 62 LEU O O 101.556 3.240 -3.611 1.00 . A A . 56 LEU O 1 1
6 10399 1 1 63 LEU C C 103.728 1.674 -3.470 1.00 . A A . 57 LEU C 1 1
6 10400 1 1 63 LEU CA C 104.133 2.852 -4.363 1.00 . A A . 57 LEU CA 1 1
6 10401 1 1 63 LEU CB C 105.649 3.058 -4.317 1.00 . A A . 57 LEU CB 1 1
6 10402 1 1 63 LEU CD1 C 105.863 2.295 -6.696 1.00 . A A . 57 LEU CD1 1 1
6 10403 1 1 63 LEU CD2 C 105.512 4.720 -6.187 1.00 . A A . 57 LEU CD2 1 1
6 10404 1 1 63 LEU CG C 106.176 3.424 -5.710 1.00 . A A . 57 LEU CG 1 1
6 10405 1 1 63 LEU H H 104.121 4.931 -3.780 1.00 . A A . 57 LEU H 1 1
6 10406 1 1 63 LEU HA H 103.818 2.677 -5.380 1.00 . A A . 57 LEU HA 1 1
6 10407 1 1 63 LEU HB2 H 105.880 3.855 -3.626 1.00 . A A . 57 LEU HB2 1 1
6 10408 1 1 63 LEU HB3 H 106.126 2.147 -3.984 1.00 . A A . 57 LEU HB3 1 1
6 10409 1 1 63 LEU HD11 H 106.687 2.182 -7.385 1.00 . A A . 57 LEU HD11 1 1
6 10410 1 1 63 LEU HD12 H 104.965 2.536 -7.247 1.00 . A A . 57 LEU HD12 1 1
6 10411 1 1 63 LEU HD13 H 105.716 1.373 -6.154 1.00 . A A . 57 LEU HD13 1 1
6 10412 1 1 63 LEU HD21 H 105.688 4.845 -7.245 1.00 . A A . 57 LEU HD21 1 1
6 10413 1 1 63 LEU HD22 H 105.931 5.557 -5.651 1.00 . A A . 57 LEU HD22 1 1
6 10414 1 1 63 LEU HD23 H 104.449 4.671 -6.002 1.00 . A A . 57 LEU HD23 1 1
6 10415 1 1 63 LEU HG H 107.246 3.565 -5.660 1.00 . A A . 57 LEU HG 1 1
6 10416 1 1 63 LEU N N 103.553 4.134 -3.854 1.00 . A A . 57 LEU N 1 1
6 10417 1 1 63 LEU O O 103.255 0.660 -3.943 1.00 . A A . 57 LEU O 1 1
6 10418 1 1 64 LEU C C 102.021 0.549 -1.178 1.00 . A A . 58 LEU C 1 1
6 10419 1 1 64 LEU CA C 103.543 0.688 -1.267 1.00 . A A . 58 LEU CA 1 1
6 10420 1 1 64 LEU CB C 104.131 1.084 0.087 1.00 . A A . 58 LEU CB 1 1
6 10421 1 1 64 LEU CD1 C 104.517 -1.315 0.676 1.00 . A A . 58 LEU CD1 1 1
6 10422 1 1 64 LEU CD2 C 104.394 0.420 2.472 1.00 . A A . 58 LEU CD2 1 1
6 10423 1 1 64 LEU CG C 103.844 -0.011 1.112 1.00 . A A . 58 LEU CG 1 1
6 10424 1 1 64 LEU H H 104.299 2.628 -1.827 1.00 . A A . 58 LEU H 1 1
6 10425 1 1 64 LEU HA H 103.986 -0.237 -1.602 1.00 . A A . 58 LEU HA 1 1
6 10426 1 1 64 LEU HB2 H 105.200 1.217 -0.011 1.00 . A A . 58 LEU HB2 1 1
6 10427 1 1 64 LEU HB3 H 103.683 2.009 0.416 1.00 . A A . 58 LEU HB3 1 1
6 10428 1 1 64 LEU HD11 H 105.442 -1.089 0.166 1.00 . A A . 58 LEU HD11 1 1
6 10429 1 1 64 LEU HD12 H 103.860 -1.853 0.009 1.00 . A A . 58 LEU HD12 1 1
6 10430 1 1 64 LEU HD13 H 104.724 -1.923 1.545 1.00 . A A . 58 LEU HD13 1 1
6 10431 1 1 64 LEU HD21 H 105.355 0.894 2.338 1.00 . A A . 58 LEU HD21 1 1
6 10432 1 1 64 LEU HD22 H 104.506 -0.448 3.106 1.00 . A A . 58 LEU HD22 1 1
6 10433 1 1 64 LEU HD23 H 103.711 1.116 2.933 1.00 . A A . 58 LEU HD23 1 1
6 10434 1 1 64 LEU HG H 102.776 -0.163 1.186 1.00 . A A . 58 LEU HG 1 1
6 10435 1 1 64 LEU N N 103.914 1.802 -2.187 1.00 . A A . 58 LEU N 1 1
6 10436 1 1 64 LEU O O 101.506 -0.511 -0.877 1.00 . A A . 58 LEU O 1 1
6 10437 1 1 65 LEU C C 99.280 0.617 -2.488 1.00 . A A . 59 LEU C 1 1
6 10438 1 1 65 LEU CA C 99.806 1.520 -1.370 1.00 . A A . 59 LEU CA 1 1
6 10439 1 1 65 LEU CB C 99.310 2.957 -1.558 1.00 . A A . 59 LEU CB 1 1
6 10440 1 1 65 LEU CD1 C 97.295 2.566 -0.127 1.00 . A A . 59 LEU CD1 1 1
6 10441 1 1 65 LEU CD2 C 97.285 4.399 -1.824 1.00 . A A . 59 LEU CD2 1 1
6 10442 1 1 65 LEU CG C 97.780 2.983 -1.518 1.00 . A A . 59 LEU CG 1 1
6 10443 1 1 65 LEU H H 101.729 2.449 -1.684 1.00 . A A . 59 LEU H 1 1
6 10444 1 1 65 LEU HA H 99.494 1.146 -0.407 1.00 . A A . 59 LEU HA 1 1
6 10445 1 1 65 LEU HB2 H 99.703 3.578 -0.767 1.00 . A A . 59 LEU HB2 1 1
6 10446 1 1 65 LEU HB3 H 99.648 3.332 -2.512 1.00 . A A . 59 LEU HB3 1 1
6 10447 1 1 65 LEU HD11 H 97.560 1.534 0.051 1.00 . A A . 59 LEU HD11 1 1
6 10448 1 1 65 LEU HD12 H 96.222 2.677 -0.073 1.00 . A A . 59 LEU HD12 1 1
6 10449 1 1 65 LEU HD13 H 97.760 3.193 0.619 1.00 . A A . 59 LEU HD13 1 1
6 10450 1 1 65 LEU HD21 H 97.128 4.933 -0.899 1.00 . A A . 59 LEU HD21 1 1
6 10451 1 1 65 LEU HD22 H 96.355 4.344 -2.370 1.00 . A A . 59 LEU HD22 1 1
6 10452 1 1 65 LEU HD23 H 98.022 4.918 -2.418 1.00 . A A . 59 LEU HD23 1 1
6 10453 1 1 65 LEU HG H 97.390 2.297 -2.255 1.00 . A A . 59 LEU HG 1 1
6 10454 1 1 65 LEU N N 101.295 1.604 -1.440 1.00 . A A . 59 LEU N 1 1
6 10455 1 1 65 LEU O O 98.385 -0.180 -2.285 1.00 . A A . 59 LEU O 1 1
6 10456 1 1 66 HIS C C 99.973 -1.524 -4.672 1.00 . A A . 60 HIS C 1 1
6 10457 1 1 66 HIS CA C 99.367 -0.122 -4.796 1.00 . A A . 60 HIS CA 1 1
6 10458 1 1 66 HIS CB C 99.863 0.578 -6.063 1.00 . A A . 60 HIS CB 1 1
6 10459 1 1 66 HIS CD2 C 98.462 2.722 -5.465 1.00 . A A . 60 HIS CD2 1 1
6 10460 1 1 66 HIS CE1 C 97.938 3.333 -7.478 1.00 . A A . 60 HIS CE1 1 1
6 10461 1 1 66 HIS CG C 99.027 1.805 -6.317 1.00 . A A . 60 HIS CG 1 1
6 10462 1 1 66 HIS H H 100.555 1.381 -3.807 1.00 . A A . 60 HIS H 1 1
6 10463 1 1 66 HIS HA H 98.290 -0.178 -4.803 1.00 . A A . 60 HIS HA 1 1
6 10464 1 1 66 HIS HB2 H 100.896 0.866 -5.936 1.00 . A A . 60 HIS HB2 1 1
6 10465 1 1 66 HIS HB3 H 99.776 -0.094 -6.903 1.00 . A A . 60 HIS HB3 1 1
6 10466 1 1 66 HIS HD1 H 98.926 1.769 -8.433 1.00 . A A . 60 HIS HD1 1 1
6 10467 1 1 66 HIS HD2 H 98.538 2.699 -4.387 1.00 . A A . 60 HIS HD2 1 1
6 10468 1 1 66 HIS HE1 H 97.527 3.881 -8.314 1.00 . A A . 60 HIS HE1 1 1
6 10469 1 1 66 HIS N N 99.833 0.733 -3.667 1.00 . A A . 60 HIS N 1 1
6 10470 1 1 66 HIS ND1 N 98.680 2.214 -7.596 1.00 . A A . 60 HIS ND1 1 1
6 10471 1 1 66 HIS NE2 N 97.776 3.686 -6.199 1.00 . A A . 60 HIS NE2 1 1
6 10472 1 1 66 HIS O O 99.373 -2.504 -5.067 1.00 . A A . 60 HIS O 1 1
6 10473 1 1 67 GLY C C 103.250 -2.905 -4.415 1.00 . A A . 61 GLY C 1 1
6 10474 1 1 67 GLY CA C 101.789 -2.957 -3.958 1.00 . A A . 61 GLY CA 1 1
6 10475 1 1 67 GLY H H 101.615 -0.835 -3.803 1.00 . A A . 61 GLY H 1 1
6 10476 1 1 67 GLY HA2 H 101.745 -3.255 -2.921 1.00 . A A . 61 GLY HA2 1 1
6 10477 1 1 67 GLY HA3 H 101.257 -3.665 -4.557 1.00 . A A . 61 GLY HA3 1 1
6 10478 1 1 67 GLY N N 101.154 -1.627 -4.117 1.00 . A A . 61 GLY N 1 1
6 10479 1 1 67 GLY O O 103.672 -3.676 -5.253 1.00 . A A . 61 GLY O 1 1
6 10480 1 1 68 ALA C C 106.229 -3.138 -3.762 1.00 . A A . 62 ALA C 1 1
6 10481 1 1 68 ALA CA C 105.460 -1.916 -4.273 1.00 . A A . 62 ALA CA 1 1
6 10482 1 1 68 ALA CB C 105.985 -0.641 -3.614 1.00 . A A . 62 ALA CB 1 1
6 10483 1 1 68 ALA H H 103.668 -1.396 -3.191 1.00 . A A . 62 ALA H 1 1
6 10484 1 1 68 ALA HA H 105.545 -1.839 -5.346 1.00 . A A . 62 ALA HA 1 1
6 10485 1 1 68 ALA HB1 H 105.652 -0.604 -2.587 1.00 . A A . 62 ALA HB1 1 1
6 10486 1 1 68 ALA HB2 H 105.610 0.220 -4.146 1.00 . A A . 62 ALA HB2 1 1
6 10487 1 1 68 ALA HB3 H 107.064 -0.638 -3.643 1.00 . A A . 62 ALA HB3 1 1
6 10488 1 1 68 ALA N N 104.026 -2.007 -3.867 1.00 . A A . 62 ALA N 1 1
6 10489 1 1 68 ALA O O 105.646 -4.104 -3.309 1.00 . A A . 62 ALA O 1 1
6 10490 1 1 69 GLU C C 109.222 -3.824 -2.167 1.00 . A A . 63 GLU C 1 1
6 10491 1 1 69 GLU CA C 108.341 -4.257 -3.343 1.00 . A A . 63 GLU CA 1 1
6 10492 1 1 69 GLU CB C 109.203 -4.669 -4.539 1.00 . A A . 63 GLU CB 1 1
6 10493 1 1 69 GLU CD C 108.066 -4.735 -6.770 1.00 . A A . 63 GLU CD 1 1
6 10494 1 1 69 GLU CG C 108.376 -5.531 -5.500 1.00 . A A . 63 GLU CG 1 1
6 10495 1 1 69 GLU H H 107.981 -2.311 -4.195 1.00 . A A . 63 GLU H 1 1
6 10496 1 1 69 GLU HA H 107.696 -5.071 -3.053 1.00 . A A . 63 GLU HA 1 1
6 10497 1 1 69 GLU HB2 H 109.549 -3.784 -5.055 1.00 . A A . 63 GLU HB2 1 1
6 10498 1 1 69 GLU HB3 H 110.052 -5.236 -4.191 1.00 . A A . 63 GLU HB3 1 1
6 10499 1 1 69 GLU HG2 H 108.937 -6.418 -5.758 1.00 . A A . 63 GLU HG2 1 1
6 10500 1 1 69 GLU HG3 H 107.452 -5.818 -5.022 1.00 . A A . 63 GLU HG3 1 1
6 10501 1 1 69 GLU N N 107.533 -3.101 -3.828 1.00 . A A . 63 GLU N 1 1
6 10502 1 1 69 GLU O O 110.404 -3.591 -2.330 1.00 . A A . 63 GLU O 1 1
6 10503 1 1 69 GLU OE1 O 107.620 -3.607 -6.643 1.00 . A A . 63 GLU OE1 1 1
6 10504 1 1 69 GLU OE2 O 108.280 -5.267 -7.845 1.00 . A A . 63 GLU OE2 1 1
6 10505 1 1 70 PRO C C 110.201 -4.475 0.736 1.00 . A A . 64 PRO C 1 1
6 10506 1 1 70 PRO CA C 109.355 -3.314 0.204 1.00 . A A . 64 PRO CA 1 1
6 10507 1 1 70 PRO CB C 108.252 -2.952 1.191 1.00 . A A . 64 PRO CB 1 1
6 10508 1 1 70 PRO CD C 107.197 -3.989 -0.732 1.00 . A A . 64 PRO CD 1 1
6 10509 1 1 70 PRO CG C 107.053 -3.734 0.749 1.00 . A A . 64 PRO CG 1 1
6 10510 1 1 70 PRO HA H 109.970 -2.452 0.002 1.00 . A A . 64 PRO HA 1 1
6 10511 1 1 70 PRO HB2 H 108.539 -3.236 2.194 1.00 . A A . 64 PRO HB2 1 1
6 10512 1 1 70 PRO HB3 H 108.038 -1.896 1.144 1.00 . A A . 64 PRO HB3 1 1
6 10513 1 1 70 PRO HD2 H 106.947 -5.015 -0.962 1.00 . A A . 64 PRO HD2 1 1
6 10514 1 1 70 PRO HD3 H 106.575 -3.312 -1.296 1.00 . A A . 64 PRO HD3 1 1
6 10515 1 1 70 PRO HG2 H 107.013 -4.673 1.283 1.00 . A A . 64 PRO HG2 1 1
6 10516 1 1 70 PRO HG3 H 106.155 -3.166 0.933 1.00 . A A . 64 PRO HG3 1 1
6 10517 1 1 70 PRO N N 108.615 -3.728 -1.011 1.00 . A A . 64 PRO N 1 1
6 10518 1 1 70 PRO O O 111.218 -4.274 1.370 1.00 . A A . 64 PRO O 1 1
6 10519 1 1 71 ASN C C 111.640 -7.249 -0.044 1.00 . A A . 65 ASN C 1 1
6 10520 1 1 71 ASN CA C 110.561 -6.863 0.972 1.00 . A A . 65 ASN CA 1 1
6 10521 1 1 71 ASN CB C 109.533 -7.986 1.111 1.00 . A A . 65 ASN CB 1 1
6 10522 1 1 71 ASN CG C 110.206 -9.228 1.696 1.00 . A A . 65 ASN CG 1 1
6 10523 1 1 71 ASN H H 108.961 -5.825 -0.031 1.00 . A A . 65 ASN H 1 1
6 10524 1 1 71 ASN HA H 111.004 -6.649 1.932 1.00 . A A . 65 ASN HA 1 1
6 10525 1 1 71 ASN HB2 H 108.736 -7.664 1.768 1.00 . A A . 65 ASN HB2 1 1
6 10526 1 1 71 ASN HB3 H 109.125 -8.224 0.140 1.00 . A A . 65 ASN HB3 1 1
6 10527 1 1 71 ASN HD21 H 111.087 -9.728 -0.011 1.00 . A A . 65 ASN HD21 1 1
6 10528 1 1 71 ASN HD22 H 111.394 -10.767 1.295 1.00 . A A . 65 ASN HD22 1 1
6 10529 1 1 71 ASN N N 109.785 -5.688 0.481 1.00 . A A . 65 ASN N 1 1
6 10530 1 1 71 ASN ND2 N 110.959 -9.970 0.930 1.00 . A A . 65 ASN ND2 1 1
6 10531 1 1 71 ASN O O 112.817 -7.255 0.260 1.00 . A A . 65 ASN O 1 1
6 10532 1 1 71 ASN OD1 O 110.048 -9.527 2.862 1.00 . A A . 65 ASN OD1 1 1
6 10533 1 1 72 CYS C C 113.334 -6.885 -2.414 1.00 . A A . 66 CYS C 1 1
6 10534 1 1 72 CYS CA C 112.250 -7.960 -2.288 1.00 . A A . 66 CYS CA 1 1
6 10535 1 1 72 CYS CB C 111.458 -8.077 -3.585 1.00 . A A . 66 CYS CB 1 1
6 10536 1 1 72 CYS H H 110.293 -7.562 -1.469 1.00 . A A . 66 CYS H 1 1
6 10537 1 1 72 CYS HA H 112.687 -8.906 -2.049 1.00 . A A . 66 CYS HA 1 1
6 10538 1 1 72 CYS HB2 H 110.441 -7.783 -3.405 1.00 . A A . 66 CYS HB2 1 1
6 10539 1 1 72 CYS HB3 H 111.896 -7.435 -4.327 1.00 . A A . 66 CYS HB3 1 1
6 10540 1 1 72 CYS HG H 112.407 -10.083 -4.181 1.00 . A A . 66 CYS HG 1 1
6 10541 1 1 72 CYS N N 111.248 -7.572 -1.248 1.00 . A A . 66 CYS N 1 1
6 10542 1 1 72 CYS O O 113.207 -5.801 -1.881 1.00 . A A . 66 CYS O 1 1
6 10543 1 1 72 CYS SG S 111.492 -9.791 -4.172 1.00 . A A . 66 CYS SG 1 1
6 10544 1 1 73 ALA C C 116.482 -6.602 -4.346 1.00 . A A . 67 ALA C 1 1
6 10545 1 1 73 ALA CA C 115.489 -6.169 -3.264 1.00 . A A . 67 ALA CA 1 1
6 10546 1 1 73 ALA CB C 116.175 -6.125 -1.900 1.00 . A A . 67 ALA CB 1 1
6 10547 1 1 73 ALA H H 114.485 -8.060 -3.532 1.00 . A A . 67 ALA H 1 1
6 10548 1 1 73 ALA HA H 115.075 -5.201 -3.497 1.00 . A A . 67 ALA HA 1 1
6 10549 1 1 73 ALA HB1 H 116.839 -5.276 -1.858 1.00 . A A . 67 ALA HB1 1 1
6 10550 1 1 73 ALA HB2 H 116.742 -7.033 -1.751 1.00 . A A . 67 ALA HB2 1 1
6 10551 1 1 73 ALA HB3 H 115.428 -6.037 -1.125 1.00 . A A . 67 ALA HB3 1 1
6 10552 1 1 73 ALA N N 114.400 -7.178 -3.112 1.00 . A A . 67 ALA N 1 1
6 10553 1 1 73 ALA O O 116.170 -7.401 -5.207 1.00 . A A . 67 ALA O 1 1
6 10554 1 1 74 ASP C C 119.339 -7.795 -4.977 1.00 . A A . 68 ASP C 1 1
6 10555 1 1 74 ASP CA C 118.701 -6.442 -5.326 1.00 . A A . 68 ASP CA 1 1
6 10556 1 1 74 ASP CB C 119.745 -5.326 -5.249 1.00 . A A . 68 ASP CB 1 1
6 10557 1 1 74 ASP CG C 120.528 -5.266 -6.562 1.00 . A A . 68 ASP CG 1 1
6 10558 1 1 74 ASP H H 117.900 -5.432 -3.599 1.00 . A A . 68 ASP H 1 1
6 10559 1 1 74 ASP HA H 118.262 -6.469 -6.309 1.00 . A A . 68 ASP HA 1 1
6 10560 1 1 74 ASP HB2 H 119.250 -4.381 -5.080 1.00 . A A . 68 ASP HB2 1 1
6 10561 1 1 74 ASP HB3 H 120.425 -5.526 -4.437 1.00 . A A . 68 ASP HB3 1 1
6 10562 1 1 74 ASP N N 117.677 -6.074 -4.305 1.00 . A A . 68 ASP N 1 1
6 10563 1 1 74 ASP O O 119.870 -7.963 -3.897 1.00 . A A . 68 ASP O 1 1
6 10564 1 1 74 ASP OD1 O 119.920 -5.466 -7.602 1.00 . A A . 68 ASP OD1 1 1
6 10565 1 1 74 ASP OD2 O 121.721 -5.021 -6.507 1.00 . A A . 68 ASP OD2 1 1
6 10566 1 1 75 PRO C C 121.385 -10.000 -5.759 1.00 . A A . 69 PRO C 1 1
6 10567 1 1 75 PRO CA C 119.858 -10.063 -5.671 1.00 . A A . 69 PRO CA 1 1
6 10568 1 1 75 PRO CB C 119.286 -10.908 -6.806 1.00 . A A . 69 PRO CB 1 1
6 10569 1 1 75 PRO CD C 118.652 -8.613 -7.232 1.00 . A A . 69 PRO CD 1 1
6 10570 1 1 75 PRO CG C 118.963 -9.931 -7.893 1.00 . A A . 69 PRO CG 1 1
6 10571 1 1 75 PRO HA H 119.543 -10.460 -4.720 1.00 . A A . 69 PRO HA 1 1
6 10572 1 1 75 PRO HB2 H 120.021 -11.624 -7.146 1.00 . A A . 69 PRO HB2 1 1
6 10573 1 1 75 PRO HB3 H 118.388 -11.411 -6.485 1.00 . A A . 69 PRO HB3 1 1
6 10574 1 1 75 PRO HD2 H 119.090 -7.798 -7.792 1.00 . A A . 69 PRO HD2 1 1
6 10575 1 1 75 PRO HD3 H 117.586 -8.478 -7.136 1.00 . A A . 69 PRO HD3 1 1
6 10576 1 1 75 PRO HG2 H 119.812 -9.825 -8.553 1.00 . A A . 69 PRO HG2 1 1
6 10577 1 1 75 PRO HG3 H 118.102 -10.269 -8.449 1.00 . A A . 69 PRO HG3 1 1
6 10578 1 1 75 PRO N N 119.271 -8.721 -5.903 1.00 . A A . 69 PRO N 1 1
6 10579 1 1 75 PRO O O 122.082 -10.826 -5.202 1.00 . A A . 69 PRO O 1 1
6 10580 1 1 76 ALA C C 124.041 -8.779 -5.203 1.00 . A A . 70 ALA C 1 1
6 10581 1 1 76 ALA CA C 123.394 -8.910 -6.585 1.00 . A A . 70 ALA CA 1 1
6 10582 1 1 76 ALA CB C 123.622 -7.639 -7.406 1.00 . A A . 70 ALA CB 1 1
6 10583 1 1 76 ALA H H 121.328 -8.375 -6.900 1.00 . A A . 70 ALA H 1 1
6 10584 1 1 76 ALA HA H 123.795 -9.762 -7.109 1.00 . A A . 70 ALA HA 1 1
6 10585 1 1 76 ALA HB1 H 123.277 -7.797 -8.417 1.00 . A A . 70 ALA HB1 1 1
6 10586 1 1 76 ALA HB2 H 124.675 -7.401 -7.417 1.00 . A A . 70 ALA HB2 1 1
6 10587 1 1 76 ALA HB3 H 123.073 -6.821 -6.963 1.00 . A A . 70 ALA HB3 1 1
6 10588 1 1 76 ALA N N 121.911 -9.028 -6.457 1.00 . A A . 70 ALA N 1 1
6 10589 1 1 76 ALA O O 125.020 -9.432 -4.903 1.00 . A A . 70 ALA O 1 1
6 10590 1 1 77 THR C C 122.987 -7.462 -1.979 1.00 . A A . 71 THR C 1 1
6 10591 1 1 77 THR CA C 124.089 -7.763 -3.001 1.00 . A A . 71 THR CA 1 1
6 10592 1 1 77 THR CB C 125.040 -6.570 -3.130 1.00 . A A . 71 THR CB 1 1
6 10593 1 1 77 THR CG2 C 126.194 -6.934 -4.067 1.00 . A A . 71 THR CG2 1 1
6 10594 1 1 77 THR H H 122.713 -7.418 -4.625 1.00 . A A . 71 THR H 1 1
6 10595 1 1 77 THR HA H 124.640 -8.643 -2.713 1.00 . A A . 71 THR HA 1 1
6 10596 1 1 77 THR HB H 125.436 -6.319 -2.159 1.00 . A A . 71 THR HB 1 1
6 10597 1 1 77 THR HG1 H 124.212 -4.819 -2.949 1.00 . A A . 71 THR HG1 1 1
6 10598 1 1 77 THR HG21 H 127.062 -6.342 -3.816 1.00 . A A . 71 THR HG21 1 1
6 10599 1 1 77 THR HG22 H 125.905 -6.734 -5.088 1.00 . A A . 71 THR HG22 1 1
6 10600 1 1 77 THR HG23 H 126.429 -7.982 -3.957 1.00 . A A . 71 THR HG23 1 1
6 10601 1 1 77 THR N N 123.502 -7.936 -4.361 1.00 . A A . 71 THR N 1 1
6 10602 1 1 77 THR O O 122.906 -6.371 -1.453 1.00 . A A . 71 THR O 1 1
6 10603 1 1 77 THR OG1 O 124.332 -5.457 -3.656 1.00 . A A . 71 THR OG1 1 1
6 10604 1 1 78 LEU C C 120.929 -6.810 -0.201 1.00 . A A . 72 LEU C 1 1
6 10605 1 1 78 LEU CA C 121.026 -8.253 -0.708 1.00 . A A . 72 LEU CA 1 1
6 10606 1 1 78 LEU CB C 121.381 -9.184 0.449 1.00 . A A . 72 LEU CB 1 1
6 10607 1 1 78 LEU CD1 C 122.108 -11.543 0.829 1.00 . A A . 72 LEU CD1 1 1
6 10608 1 1 78 LEU CD2 C 119.724 -11.034 0.302 1.00 . A A . 72 LEU CD2 1 1
6 10609 1 1 78 LEU CG C 121.172 -10.637 0.027 1.00 . A A . 72 LEU CG 1 1
6 10610 1 1 78 LEU H H 122.252 -9.298 -2.147 1.00 . A A . 72 LEU H 1 1
6 10611 1 1 78 LEU HA H 120.089 -8.560 -1.143 1.00 . A A . 72 LEU HA 1 1
6 10612 1 1 78 LEU HB2 H 122.411 -9.035 0.724 1.00 . A A . 72 LEU HB2 1 1
6 10613 1 1 78 LEU HB3 H 120.747 -8.964 1.295 1.00 . A A . 72 LEU HB3 1 1
6 10614 1 1 78 LEU HD11 H 121.696 -12.540 0.871 1.00 . A A . 72 LEU HD11 1 1
6 10615 1 1 78 LEU HD12 H 122.214 -11.154 1.831 1.00 . A A . 72 LEU HD12 1 1
6 10616 1 1 78 LEU HD13 H 123.076 -11.574 0.351 1.00 . A A . 72 LEU HD13 1 1
6 10617 1 1 78 LEU HD21 H 119.126 -10.845 -0.577 1.00 . A A . 72 LEU HD21 1 1
6 10618 1 1 78 LEU HD22 H 119.342 -10.454 1.129 1.00 . A A . 72 LEU HD22 1 1
6 10619 1 1 78 LEU HD23 H 119.678 -12.084 0.549 1.00 . A A . 72 LEU HD23 1 1
6 10620 1 1 78 LEU HG H 121.383 -10.741 -1.028 1.00 . A A . 72 LEU HG 1 1
6 10621 1 1 78 LEU N N 122.145 -8.433 -1.700 1.00 . A A . 72 LEU N 1 1
6 10622 1 1 78 LEU O O 121.496 -6.465 0.816 1.00 . A A . 72 LEU O 1 1
6 10623 1 1 79 THR C C 118.622 -4.138 -0.381 1.00 . A A . 73 THR C 1 1
6 10624 1 1 79 THR CA C 120.095 -4.549 -0.447 1.00 . A A . 73 THR CA 1 1
6 10625 1 1 79 THR CB C 120.844 -3.721 -1.499 1.00 . A A . 73 THR CB 1 1
6 10626 1 1 79 THR CG2 C 122.134 -3.171 -0.891 1.00 . A A . 73 THR CG2 1 1
6 10627 1 1 79 THR H H 119.770 -6.262 -1.717 1.00 . A A . 73 THR H 1 1
6 10628 1 1 79 THR HA H 120.561 -4.422 0.518 1.00 . A A . 73 THR HA 1 1
6 10629 1 1 79 THR HB H 120.224 -2.897 -1.818 1.00 . A A . 73 THR HB 1 1
6 10630 1 1 79 THR HG1 H 121.764 -4.046 -3.183 1.00 . A A . 73 THR HG1 1 1
6 10631 1 1 79 THR HG21 H 122.651 -2.572 -1.625 1.00 . A A . 73 THR HG21 1 1
6 10632 1 1 79 THR HG22 H 122.766 -3.992 -0.587 1.00 . A A . 73 THR HG22 1 1
6 10633 1 1 79 THR HG23 H 121.897 -2.562 -0.032 1.00 . A A . 73 THR HG23 1 1
6 10634 1 1 79 THR N N 120.219 -5.966 -0.898 1.00 . A A . 73 THR N 1 1
6 10635 1 1 79 THR O O 118.092 -3.546 -1.301 1.00 . A A . 73 THR O 1 1
6 10636 1 1 79 THR OG1 O 121.158 -4.536 -2.621 1.00 . A A . 73 THR OG1 1 1
6 10637 1 1 80 ARG C C 116.352 -2.555 0.776 1.00 . A A . 74 ARG C 1 1
6 10638 1 1 80 ARG CA C 116.518 -4.079 0.833 1.00 . A A . 74 ARG CA 1 1
6 10639 1 1 80 ARG CB C 116.090 -4.612 2.201 1.00 . A A . 74 ARG CB 1 1
6 10640 1 1 80 ARG CD C 116.168 -7.003 1.482 1.00 . A A . 74 ARG CD 1 1
6 10641 1 1 80 ARG CG C 115.265 -5.886 2.011 1.00 . A A . 74 ARG CG 1 1
6 10642 1 1 80 ARG CZ C 115.397 -9.163 0.709 1.00 . A A . 74 ARG CZ 1 1
6 10643 1 1 80 ARG H H 118.411 -4.926 1.430 1.00 . A A . 74 ARG H 1 1
6 10644 1 1 80 ARG HA H 115.938 -4.552 0.058 1.00 . A A . 74 ARG HA 1 1
6 10645 1 1 80 ARG HB2 H 116.968 -4.834 2.791 1.00 . A A . 74 ARG HB2 1 1
6 10646 1 1 80 ARG HB3 H 115.493 -3.871 2.707 1.00 . A A . 74 ARG HB3 1 1
6 10647 1 1 80 ARG HD2 H 116.400 -6.833 0.440 1.00 . A A . 74 ARG HD2 1 1
6 10648 1 1 80 ARG HD3 H 117.072 -7.064 2.065 1.00 . A A . 74 ARG HD3 1 1
6 10649 1 1 80 ARG HE H 114.825 -8.384 2.444 1.00 . A A . 74 ARG HE 1 1
6 10650 1 1 80 ARG HG2 H 114.839 -6.184 2.958 1.00 . A A . 74 ARG HG2 1 1
6 10651 1 1 80 ARG HG3 H 114.473 -5.701 1.302 1.00 . A A . 74 ARG HG3 1 1
6 10652 1 1 80 ARG HH11 H 113.979 -8.291 -0.402 1.00 . A A . 74 ARG HH11 1 1
6 10653 1 1 80 ARG HH12 H 114.627 -9.766 -1.038 1.00 . A A . 74 ARG HH12 1 1
6 10654 1 1 80 ARG HH21 H 116.824 -10.249 1.602 1.00 . A A . 74 ARG HH21 1 1
6 10655 1 1 80 ARG HH22 H 116.238 -10.875 0.097 1.00 . A A . 74 ARG HH22 1 1
6 10656 1 1 80 ARG N N 117.960 -4.449 0.702 1.00 . A A . 74 ARG N 1 1
6 10657 1 1 80 ARG NE N 115.370 -8.250 1.640 1.00 . A A . 74 ARG NE 1 1
6 10658 1 1 80 ARG NH1 N 114.606 -9.066 -0.323 1.00 . A A . 74 ARG NH1 1 1
6 10659 1 1 80 ARG NH2 N 116.216 -10.174 0.811 1.00 . A A . 74 ARG NH2 1 1
6 10660 1 1 80 ARG O O 117.298 -1.822 0.986 1.00 . A A . 74 ARG O 1 1
6 10661 1 1 81 PRO C C 114.889 -0.047 1.821 1.00 . A A . 75 PRO C 1 1
6 10662 1 1 81 PRO CA C 114.856 -0.674 0.422 1.00 . A A . 75 PRO CA 1 1
6 10663 1 1 81 PRO CB C 113.449 -0.619 -0.167 1.00 . A A . 75 PRO CB 1 1
6 10664 1 1 81 PRO CD C 113.952 -2.942 0.233 1.00 . A A . 75 PRO CD 1 1
6 10665 1 1 81 PRO CG C 112.832 -1.935 0.183 1.00 . A A . 75 PRO CG 1 1
6 10666 1 1 81 PRO HA H 115.553 -0.178 -0.235 1.00 . A A . 75 PRO HA 1 1
6 10667 1 1 81 PRO HB2 H 112.888 0.193 0.276 1.00 . A A . 75 PRO HB2 1 1
6 10668 1 1 81 PRO HB3 H 113.494 -0.505 -1.239 1.00 . A A . 75 PRO HB3 1 1
6 10669 1 1 81 PRO HD2 H 113.787 -3.652 1.031 1.00 . A A . 75 PRO HD2 1 1
6 10670 1 1 81 PRO HD3 H 114.051 -3.448 -0.715 1.00 . A A . 75 PRO HD3 1 1
6 10671 1 1 81 PRO HG2 H 112.348 -1.869 1.148 1.00 . A A . 75 PRO HG2 1 1
6 10672 1 1 81 PRO HG3 H 112.119 -2.223 -0.573 1.00 . A A . 75 PRO HG3 1 1
6 10673 1 1 81 PRO N N 115.146 -2.128 0.499 1.00 . A A . 75 PRO N 1 1
6 10674 1 1 81 PRO O O 115.017 1.152 1.970 1.00 . A A . 75 PRO O 1 1
6 10675 1 1 82 VAL C C 116.139 0.398 4.494 1.00 . A A . 76 VAL C 1 1
6 10676 1 1 82 VAL CA C 114.803 -0.304 4.234 1.00 . A A . 76 VAL CA 1 1
6 10677 1 1 82 VAL CB C 114.650 -1.526 5.145 1.00 . A A . 76 VAL CB 1 1
6 10678 1 1 82 VAL CG1 C 114.668 -1.081 6.609 1.00 . A A . 76 VAL CG1 1 1
6 10679 1 1 82 VAL CG2 C 113.321 -2.225 4.844 1.00 . A A . 76 VAL CG2 1 1
6 10680 1 1 82 VAL H H 114.675 -1.816 2.702 1.00 . A A . 76 VAL H 1 1
6 10681 1 1 82 VAL HA H 113.981 0.376 4.388 1.00 . A A . 76 VAL HA 1 1
6 10682 1 1 82 VAL HB H 115.467 -2.210 4.968 1.00 . A A . 76 VAL HB 1 1
6 10683 1 1 82 VAL HG11 H 114.178 -1.826 7.218 1.00 . A A . 76 VAL HG11 1 1
6 10684 1 1 82 VAL HG12 H 114.150 -0.138 6.705 1.00 . A A . 76 VAL HG12 1 1
6 10685 1 1 82 VAL HG13 H 115.690 -0.964 6.937 1.00 . A A . 76 VAL HG13 1 1
6 10686 1 1 82 VAL HG21 H 112.568 -1.884 5.538 1.00 . A A . 76 VAL HG21 1 1
6 10687 1 1 82 VAL HG22 H 113.445 -3.294 4.946 1.00 . A A . 76 VAL HG22 1 1
6 10688 1 1 82 VAL HG23 H 113.011 -1.995 3.835 1.00 . A A . 76 VAL HG23 1 1
6 10689 1 1 82 VAL N N 114.776 -0.852 2.846 1.00 . A A . 76 VAL N 1 1
6 10690 1 1 82 VAL O O 116.213 1.358 5.236 1.00 . A A . 76 VAL O 1 1
6 10691 1 1 83 HIS C C 118.530 1.985 3.546 1.00 . A A . 77 HIS C 1 1
6 10692 1 1 83 HIS CA C 118.528 0.556 4.097 1.00 . A A . 77 HIS CA 1 1
6 10693 1 1 83 HIS CB C 119.510 -0.320 3.317 1.00 . A A . 77 HIS CB 1 1
6 10694 1 1 83 HIS CD2 C 120.793 -1.993 4.886 1.00 . A A . 77 HIS CD2 1 1
6 10695 1 1 83 HIS CE1 C 119.377 -3.630 4.825 1.00 . A A . 77 HIS CE1 1 1
6 10696 1 1 83 HIS CG C 119.758 -1.593 4.077 1.00 . A A . 77 HIS CG 1 1
6 10697 1 1 83 HIS H H 117.107 -0.854 3.297 1.00 . A A . 77 HIS H 1 1
6 10698 1 1 83 HIS HA H 118.787 0.555 5.144 1.00 . A A . 77 HIS HA 1 1
6 10699 1 1 83 HIS HB2 H 119.093 -0.554 2.348 1.00 . A A . 77 HIS HB2 1 1
6 10700 1 1 83 HIS HB3 H 120.442 0.209 3.189 1.00 . A A . 77 HIS HB3 1 1
6 10701 1 1 83 HIS HD1 H 118.018 -2.687 3.562 1.00 . A A . 77 HIS HD1 1 1
6 10702 1 1 83 HIS HD2 H 121.664 -1.398 5.121 1.00 . A A . 77 HIS HD2 1 1
6 10703 1 1 83 HIS HE1 H 118.895 -4.582 4.995 1.00 . A A . 77 HIS HE1 1 1
6 10704 1 1 83 HIS N N 117.194 -0.078 3.889 1.00 . A A . 77 HIS N 1 1
6 10705 1 1 83 HIS ND1 N 118.866 -2.654 4.053 1.00 . A A . 77 HIS ND1 1 1
6 10706 1 1 83 HIS NE2 N 120.551 -3.279 5.358 1.00 . A A . 77 HIS NE2 1 1
6 10707 1 1 83 HIS O O 119.065 2.892 4.154 1.00 . A A . 77 HIS O 1 1
6 10708 1 1 84 ASP C C 116.988 4.474 2.621 1.00 . A A . 78 ASP C 1 1
6 10709 1 1 84 ASP CA C 117.911 3.562 1.809 1.00 . A A . 78 ASP CA 1 1
6 10710 1 1 84 ASP CB C 117.371 3.376 0.390 1.00 . A A . 78 ASP CB 1 1
6 10711 1 1 84 ASP CG C 117.987 4.430 -0.533 1.00 . A A . 78 ASP CG 1 1
6 10712 1 1 84 ASP H H 117.517 1.445 1.926 1.00 . A A . 78 ASP H 1 1
6 10713 1 1 84 ASP HA H 118.907 3.974 1.771 1.00 . A A . 78 ASP HA 1 1
6 10714 1 1 84 ASP HB2 H 117.626 2.389 0.033 1.00 . A A . 78 ASP HB2 1 1
6 10715 1 1 84 ASP HB3 H 116.298 3.491 0.396 1.00 . A A . 78 ASP HB3 1 1
6 10716 1 1 84 ASP N N 117.939 2.191 2.399 1.00 . A A . 78 ASP N 1 1
6 10717 1 1 84 ASP O O 117.349 5.582 2.970 1.00 . A A . 78 ASP O 1 1
6 10718 1 1 84 ASP OD1 O 118.203 5.539 -0.073 1.00 . A A . 78 ASP OD1 1 1
6 10719 1 1 84 ASP OD2 O 118.235 4.109 -1.684 1.00 . A A . 78 ASP OD2 1 1
6 10720 1 1 85 ALA C C 115.517 5.390 4.976 1.00 . A A . 79 ALA C 1 1
6 10721 1 1 85 ALA CA C 114.844 4.869 3.703 1.00 . A A . 79 ALA CA 1 1
6 10722 1 1 85 ALA CB C 113.678 3.943 4.050 1.00 . A A . 79 ALA CB 1 1
6 10723 1 1 85 ALA H H 115.524 3.129 2.620 1.00 . A A . 79 ALA H 1 1
6 10724 1 1 85 ALA HA H 114.492 5.693 3.103 1.00 . A A . 79 ALA HA 1 1
6 10725 1 1 85 ALA HB1 H 113.054 4.415 4.795 1.00 . A A . 79 ALA HB1 1 1
6 10726 1 1 85 ALA HB2 H 114.062 3.012 4.439 1.00 . A A . 79 ALA HB2 1 1
6 10727 1 1 85 ALA HB3 H 113.095 3.751 3.163 1.00 . A A . 79 ALA HB3 1 1
6 10728 1 1 85 ALA N N 115.796 4.023 2.917 1.00 . A A . 79 ALA N 1 1
6 10729 1 1 85 ALA O O 115.192 6.451 5.471 1.00 . A A . 79 ALA O 1 1
6 10730 1 1 86 ALA C C 118.469 5.802 6.362 1.00 . A A . 80 ALA C 1 1
6 10731 1 1 86 ALA CA C 117.159 5.107 6.736 1.00 . A A . 80 ALA CA 1 1
6 10732 1 1 86 ALA CB C 117.436 3.831 7.527 1.00 . A A . 80 ALA CB 1 1
6 10733 1 1 86 ALA H H 116.707 3.805 5.082 1.00 . A A . 80 ALA H 1 1
6 10734 1 1 86 ALA HA H 116.529 5.769 7.309 1.00 . A A . 80 ALA HA 1 1
6 10735 1 1 86 ALA HB1 H 118.114 3.202 6.971 1.00 . A A . 80 ALA HB1 1 1
6 10736 1 1 86 ALA HB2 H 116.509 3.302 7.692 1.00 . A A . 80 ALA HB2 1 1
6 10737 1 1 86 ALA HB3 H 117.878 4.085 8.478 1.00 . A A . 80 ALA HB3 1 1
6 10738 1 1 86 ALA N N 116.458 4.654 5.502 1.00 . A A . 80 ALA N 1 1
6 10739 1 1 86 ALA O O 118.948 6.667 7.070 1.00 . A A . 80 ALA O 1 1
6 10740 1 1 87 ARG C C 120.155 7.601 4.795 1.00 . A A . 81 ARG C 1 1
6 10741 1 1 87 ARG CA C 120.325 6.079 4.819 1.00 . A A . 81 ARG CA 1 1
6 10742 1 1 87 ARG CB C 120.591 5.543 3.411 1.00 . A A . 81 ARG CB 1 1
6 10743 1 1 87 ARG CD C 122.713 4.759 2.337 1.00 . A A . 81 ARG CD 1 1
6 10744 1 1 87 ARG CG C 121.994 5.960 2.959 1.00 . A A . 81 ARG CG 1 1
6 10745 1 1 87 ARG CZ C 123.081 4.662 -0.054 1.00 . A A . 81 ARG CZ 1 1
6 10746 1 1 87 ARG H H 118.639 4.738 4.691 1.00 . A A . 81 ARG H 1 1
6 10747 1 1 87 ARG HA H 121.128 5.798 5.481 1.00 . A A . 81 ARG HA 1 1
6 10748 1 1 87 ARG HB2 H 120.519 4.464 3.419 1.00 . A A . 81 ARG HB2 1 1
6 10749 1 1 87 ARG HB3 H 119.860 5.947 2.728 1.00 . A A . 81 ARG HB3 1 1
6 10750 1 1 87 ARG HD2 H 123.783 4.909 2.362 1.00 . A A . 81 ARG HD2 1 1
6 10751 1 1 87 ARG HD3 H 122.448 3.851 2.856 1.00 . A A . 81 ARG HD3 1 1
6 10752 1 1 87 ARG HE H 121.263 4.698 0.746 1.00 . A A . 81 ARG HE 1 1
6 10753 1 1 87 ARG HG2 H 121.914 6.749 2.226 1.00 . A A . 81 ARG HG2 1 1
6 10754 1 1 87 ARG HG3 H 122.557 6.313 3.810 1.00 . A A . 81 ARG HG3 1 1
6 10755 1 1 87 ARG HH11 H 124.281 3.333 0.839 1.00 . A A . 81 ARG HH11 1 1
6 10756 1 1 87 ARG HH12 H 124.785 3.860 -0.731 1.00 . A A . 81 ARG HH12 1 1
6 10757 1 1 87 ARG HH21 H 122.079 5.981 -1.180 1.00 . A A . 81 ARG HH21 1 1
6 10758 1 1 87 ARG HH22 H 123.538 5.358 -1.875 1.00 . A A . 81 ARG HH22 1 1
6 10759 1 1 87 ARG N N 119.048 5.435 5.248 1.00 . A A . 81 ARG N 1 1
6 10760 1 1 87 ARG NE N 122.226 4.704 0.932 1.00 . A A . 81 ARG NE 1 1
6 10761 1 1 87 ARG NH1 N 124.131 3.892 0.024 1.00 . A A . 81 ARG NH1 1 1
6 10762 1 1 87 ARG NH2 N 122.884 5.391 -1.119 1.00 . A A . 81 ARG NH2 1 1
6 10763 1 1 87 ARG O O 121.095 8.344 4.995 1.00 . A A . 81 ARG O 1 1
6 10764 1 1 88 GLU C C 118.119 9.986 5.878 1.00 . A A . 82 GLU C 1 1
6 10765 1 1 88 GLU CA C 118.711 9.535 4.539 1.00 . A A . 82 GLU CA 1 1
6 10766 1 1 88 GLU CB C 117.708 9.754 3.406 1.00 . A A . 82 GLU CB 1 1
6 10767 1 1 88 GLU CD C 119.052 8.640 1.618 1.00 . A A . 82 GLU CD 1 1
6 10768 1 1 88 GLU CG C 118.464 9.969 2.092 1.00 . A A . 82 GLU CG 1 1
6 10769 1 1 88 GLU H H 118.211 7.443 4.415 1.00 . A A . 82 GLU H 1 1
6 10770 1 1 88 GLU HA H 119.626 10.067 4.331 1.00 . A A . 82 GLU HA 1 1
6 10771 1 1 88 GLU HB2 H 117.069 8.887 3.318 1.00 . A A . 82 GLU HB2 1 1
6 10772 1 1 88 GLU HB3 H 117.107 10.626 3.619 1.00 . A A . 82 GLU HB3 1 1
6 10773 1 1 88 GLU HG2 H 117.783 10.351 1.343 1.00 . A A . 82 GLU HG2 1 1
6 10774 1 1 88 GLU HG3 H 119.262 10.678 2.248 1.00 . A A . 82 GLU HG3 1 1
6 10775 1 1 88 GLU N N 118.955 8.064 4.564 1.00 . A A . 82 GLU N 1 1
6 10776 1 1 88 GLU O O 118.304 11.109 6.304 1.00 . A A . 82 GLU O 1 1
6 10777 1 1 88 GLU OE1 O 118.388 7.628 1.785 1.00 . A A . 82 GLU OE1 1 1
6 10778 1 1 88 GLU OE2 O 120.154 8.653 1.096 1.00 . A A . 82 GLU OE2 1 1
6 10779 1 1 89 GLY C C 115.327 9.798 7.679 1.00 . A A . 83 GLY C 1 1
6 10780 1 1 89 GLY CA C 116.811 9.474 7.860 1.00 . A A . 83 GLY CA 1 1
6 10781 1 1 89 GLY H H 117.282 8.211 6.182 1.00 . A A . 83 GLY H 1 1
6 10782 1 1 89 GLY HA2 H 116.917 8.643 8.543 1.00 . A A . 83 GLY HA2 1 1
6 10783 1 1 89 GLY HA3 H 117.317 10.337 8.263 1.00 . A A . 83 GLY HA3 1 1
6 10784 1 1 89 GLY N N 117.413 9.111 6.545 1.00 . A A . 83 GLY N 1 1
6 10785 1 1 89 GLY O O 114.825 10.764 8.218 1.00 . A A . 83 GLY O 1 1
6 10786 1 1 90 PHE C C 112.333 8.216 7.501 1.00 . A A . 84 PHE C 1 1
6 10787 1 1 90 PHE CA C 113.162 9.248 6.730 1.00 . A A . 84 PHE CA 1 1
6 10788 1 1 90 PHE CB C 112.933 9.104 5.227 1.00 . A A . 84 PHE CB 1 1
6 10789 1 1 90 PHE CD1 C 111.935 11.269 4.879 1.00 . A A . 84 PHE CD1 1 1
6 10790 1 1 90 PHE CD2 C 111.244 10.848 3.911 1.00 . A A . 84 PHE CD2 1 1
6 10791 1 1 90 PHE CE1 C 110.758 11.038 4.172 1.00 . A A . 84 PHE CE1 1 1
6 10792 1 1 90 PHE CE2 C 111.366 11.481 5.144 1.00 . A A . 84 PHE CE2 1 1
6 10793 1 1 90 PHE CG C 111.665 9.863 4.834 1.00 . A A . 84 PHE CG 1 1
6 10794 1 1 90 PHE CZ C 110.737 10.205 5.303 1.00 . A A . 84 PHE CZ 1 1
6 10795 1 1 90 PHE H H 115.043 8.212 6.516 1.00 . A A . 84 PHE H 1 1
6 10796 1 1 90 PHE HA H 112.910 10.248 7.048 1.00 . A A . 84 PHE HA 1 1
6 10797 1 1 90 PHE HB2 H 113.778 9.512 4.694 1.00 . A A . 84 PHE HB2 1 1
6 10798 1 1 90 PHE HB3 H 112.818 8.059 4.978 1.00 . A A . 84 PHE HB3 1 1
6 10799 1 1 90 PHE HD1 H 112.748 11.867 4.446 1.00 . A A . 84 PHE HD1 1 1
6 10800 1 1 90 PHE HD2 H 110.476 10.698 3.141 1.00 . A A . 84 PHE HD2 1 1
6 10801 1 1 90 PHE HE1 H 110.460 10.720 3.164 1.00 . A A . 84 PHE HE1 1 1
6 10802 1 1 90 PHE HE2 H 110.991 12.505 5.287 1.00 . A A . 84 PHE HE2 1 1
6 10803 1 1 90 PHE HZ H 110.289 10.173 6.295 1.00 . A A . 84 PHE HZ 1 1
6 10804 1 1 90 PHE N N 114.619 8.990 6.934 1.00 . A A . 84 PHE N 1 1
6 10805 1 1 90 PHE O O 112.100 7.119 7.035 1.00 . A A . 84 PHE O 1 1
6 10806 1 1 91 LEU C C 109.678 7.448 8.913 1.00 . A A . 85 LEU C 1 1
6 10807 1 1 91 LEU CA C 111.084 7.609 9.502 1.00 . A A . 85 LEU CA 1 1
6 10808 1 1 91 LEU CB C 111.016 8.248 10.892 1.00 . A A . 85 LEU CB 1 1
6 10809 1 1 91 LEU CD1 C 109.754 6.268 11.777 1.00 . A A . 85 LEU CD1 1 1
6 10810 1 1 91 LEU CD2 C 112.257 6.321 11.907 1.00 . A A . 85 LEU CD2 1 1
6 10811 1 1 91 LEU CG C 110.983 7.164 11.977 1.00 . A A . 85 LEU CG 1 1
6 10812 1 1 91 LEU H H 112.101 9.455 9.034 1.00 . A A . 85 LEU H 1 1
6 10813 1 1 91 LEU HA H 111.577 6.653 9.561 1.00 . A A . 85 LEU HA 1 1
6 10814 1 1 91 LEU HB2 H 111.883 8.876 11.037 1.00 . A A . 85 LEU HB2 1 1
6 10815 1 1 91 LEU HB3 H 110.123 8.850 10.967 1.00 . A A . 85 LEU HB3 1 1
6 10816 1 1 91 LEU HD11 H 109.548 5.730 12.690 1.00 . A A . 85 LEU HD11 1 1
6 10817 1 1 91 LEU HD12 H 109.942 5.565 10.980 1.00 . A A . 85 LEU HD12 1 1
6 10818 1 1 91 LEU HD13 H 108.901 6.881 11.521 1.00 . A A . 85 LEU HD13 1 1
6 10819 1 1 91 LEU HD21 H 113.106 6.969 11.759 1.00 . A A . 85 LEU HD21 1 1
6 10820 1 1 91 LEU HD22 H 112.186 5.622 11.087 1.00 . A A . 85 LEU HD22 1 1
6 10821 1 1 91 LEU HD23 H 112.377 5.779 12.832 1.00 . A A . 85 LEU HD23 1 1
6 10822 1 1 91 LEU HG H 110.920 7.636 12.948 1.00 . A A . 85 LEU HG 1 1
6 10823 1 1 91 LEU N N 111.894 8.564 8.682 1.00 . A A . 85 LEU N 1 1
6 10824 1 1 91 LEU O O 109.021 6.447 9.123 1.00 . A A . 85 LEU O 1 1
6 10825 1 1 92 ASP C C 107.753 7.116 6.645 1.00 . A A . 86 ASP C 1 1
6 10826 1 1 92 ASP CA C 107.848 8.334 7.572 1.00 . A A . 86 ASP CA 1 1
6 10827 1 1 92 ASP CB C 107.666 9.631 6.772 1.00 . A A . 86 ASP CB 1 1
6 10828 1 1 92 ASP CG C 107.829 10.837 7.700 1.00 . A A . 86 ASP CG 1 1
6 10829 1 1 92 ASP H H 109.763 9.222 8.024 1.00 . A A . 86 ASP H 1 1
6 10830 1 1 92 ASP HA H 107.098 8.273 8.346 1.00 . A A . 86 ASP HA 1 1
6 10831 1 1 92 ASP HB2 H 108.407 9.677 5.988 1.00 . A A . 86 ASP HB2 1 1
6 10832 1 1 92 ASP HB3 H 106.679 9.648 6.334 1.00 . A A . 86 ASP HB3 1 1
6 10833 1 1 92 ASP N N 109.214 8.427 8.177 1.00 . A A . 86 ASP N 1 1
6 10834 1 1 92 ASP O O 106.879 6.284 6.791 1.00 . A A . 86 ASP O 1 1
6 10835 1 1 92 ASP OD1 O 107.378 10.754 8.830 1.00 . A A . 86 ASP OD1 1 1
6 10836 1 1 92 ASP OD2 O 108.400 11.823 7.264 1.00 . A A . 86 ASP OD2 1 1
6 10837 1 1 93 THR C C 108.762 4.528 5.534 1.00 . A A . 87 THR C 1 1
6 10838 1 1 93 THR CA C 108.588 5.834 4.755 1.00 . A A . 87 THR CA 1 1
6 10839 1 1 93 THR CB C 109.755 6.033 3.783 1.00 . A A . 87 THR CB 1 1
6 10840 1 1 93 THR CG2 C 109.759 4.903 2.747 1.00 . A A . 87 THR CG2 1 1
6 10841 1 1 93 THR H H 109.338 7.684 5.583 1.00 . A A . 87 THR H 1 1
6 10842 1 1 93 THR HA H 107.655 5.829 4.214 1.00 . A A . 87 THR HA 1 1
6 10843 1 1 93 THR HB H 110.682 6.012 4.327 1.00 . A A . 87 THR HB 1 1
6 10844 1 1 93 THR HG1 H 109.120 7.156 2.322 1.00 . A A . 87 THR HG1 1 1
6 10845 1 1 93 THR HG21 H 110.062 5.295 1.787 1.00 . A A . 87 THR HG21 1 1
6 10846 1 1 93 THR HG22 H 108.769 4.481 2.667 1.00 . A A . 87 THR HG22 1 1
6 10847 1 1 93 THR HG23 H 110.452 4.136 3.056 1.00 . A A . 87 THR HG23 1 1
6 10848 1 1 93 THR N N 108.642 7.003 5.689 1.00 . A A . 87 THR N 1 1
6 10849 1 1 93 THR O O 108.149 3.525 5.225 1.00 . A A . 87 THR O 1 1
6 10850 1 1 93 THR OG1 O 109.620 7.288 3.130 1.00 . A A . 87 THR OG1 1 1
6 10851 1 1 94 LEU C C 108.480 2.796 7.922 1.00 . A A . 88 LEU C 1 1
6 10852 1 1 94 LEU CA C 109.808 3.292 7.345 1.00 . A A . 88 LEU CA 1 1
6 10853 1 1 94 LEU CB C 110.759 3.704 8.471 1.00 . A A . 88 LEU CB 1 1
6 10854 1 1 94 LEU CD1 C 112.967 2.832 7.700 1.00 . A A . 88 LEU CD1 1 1
6 10855 1 1 94 LEU CD2 C 112.338 2.675 10.110 1.00 . A A . 88 LEU CD2 1 1
6 10856 1 1 94 LEU CG C 111.810 2.613 8.675 1.00 . A A . 88 LEU CG 1 1
6 10857 1 1 94 LEU H H 110.075 5.356 6.774 1.00 . A A . 88 LEU H 1 1
6 10858 1 1 94 LEU HA H 110.264 2.528 6.738 1.00 . A A . 88 LEU HA 1 1
6 10859 1 1 94 LEU HB2 H 111.249 4.631 8.207 1.00 . A A . 88 LEU HB2 1 1
6 10860 1 1 94 LEU HB3 H 110.200 3.838 9.385 1.00 . A A . 88 LEU HB3 1 1
6 10861 1 1 94 LEU HD11 H 113.482 1.898 7.535 1.00 . A A . 88 LEU HD11 1 1
6 10862 1 1 94 LEU HD12 H 113.653 3.554 8.115 1.00 . A A . 88 LEU HD12 1 1
6 10863 1 1 94 LEU HD13 H 112.580 3.202 6.762 1.00 . A A . 88 LEU HD13 1 1
6 10864 1 1 94 LEU HD21 H 112.235 3.681 10.489 1.00 . A A . 88 LEU HD21 1 1
6 10865 1 1 94 LEU HD22 H 113.379 2.392 10.121 1.00 . A A . 88 LEU HD22 1 1
6 10866 1 1 94 LEU HD23 H 111.774 1.996 10.732 1.00 . A A . 88 LEU HD23 1 1
6 10867 1 1 94 LEU HG H 111.363 1.645 8.495 1.00 . A A . 88 LEU HG 1 1
6 10868 1 1 94 LEU N N 109.592 4.533 6.544 1.00 . A A . 88 LEU N 1 1
6 10869 1 1 94 LEU O O 108.140 1.632 7.814 1.00 . A A . 88 LEU O 1 1
6 10870 1 1 95 VAL C C 105.511 2.690 8.012 1.00 . A A . 89 VAL C 1 1
6 10871 1 1 95 VAL CA C 106.416 3.252 9.114 1.00 . A A . 89 VAL CA 1 1
6 10872 1 1 95 VAL CB C 105.817 4.529 9.706 1.00 . A A . 89 VAL CB 1 1
6 10873 1 1 95 VAL CG1 C 104.444 4.220 10.305 1.00 . A A . 89 VAL CG1 1 1
6 10874 1 1 95 VAL CG2 C 106.738 5.069 10.804 1.00 . A A . 89 VAL CG2 1 1
6 10875 1 1 95 VAL H H 108.018 4.602 8.607 1.00 . A A . 89 VAL H 1 1
6 10876 1 1 95 VAL HA H 106.565 2.519 9.892 1.00 . A A . 89 VAL HA 1 1
6 10877 1 1 95 VAL HB H 105.709 5.271 8.927 1.00 . A A . 89 VAL HB 1 1
6 10878 1 1 95 VAL HG11 H 104.450 3.222 10.719 1.00 . A A . 89 VAL HG11 1 1
6 10879 1 1 95 VAL HG12 H 103.690 4.285 9.534 1.00 . A A . 89 VAL HG12 1 1
6 10880 1 1 95 VAL HG13 H 104.223 4.932 11.086 1.00 . A A . 89 VAL HG13 1 1
6 10881 1 1 95 VAL HG21 H 107.383 4.277 11.156 1.00 . A A . 89 VAL HG21 1 1
6 10882 1 1 95 VAL HG22 H 106.143 5.440 11.625 1.00 . A A . 89 VAL HG22 1 1
6 10883 1 1 95 VAL HG23 H 107.340 5.872 10.405 1.00 . A A . 89 VAL HG23 1 1
6 10884 1 1 95 VAL N N 107.724 3.670 8.533 1.00 . A A . 89 VAL N 1 1
6 10885 1 1 95 VAL O O 104.963 1.612 8.134 1.00 . A A . 89 VAL O 1 1
6 10886 1 1 96 VAL C C 104.936 1.540 5.368 1.00 . A A . 90 VAL C 1 1
6 10887 1 1 96 VAL CA C 104.488 2.935 5.822 1.00 . A A . 90 VAL CA 1 1
6 10888 1 1 96 VAL CB C 104.682 3.962 4.701 1.00 . A A . 90 VAL CB 1 1
6 10889 1 1 96 VAL CG1 C 103.856 3.559 3.478 1.00 . A A . 90 VAL CG1 1 1
6 10890 1 1 96 VAL CG2 C 104.225 5.341 5.187 1.00 . A A . 90 VAL CG2 1 1
6 10891 1 1 96 VAL H H 105.801 4.280 6.863 1.00 . A A . 90 VAL H 1 1
6 10892 1 1 96 VAL HA H 103.459 2.919 6.132 1.00 . A A . 90 VAL HA 1 1
6 10893 1 1 96 VAL HB H 105.727 4.002 4.430 1.00 . A A . 90 VAL HB 1 1
6 10894 1 1 96 VAL HG11 H 103.401 4.437 3.046 1.00 . A A . 90 VAL HG11 1 1
6 10895 1 1 96 VAL HG12 H 103.084 2.864 3.774 1.00 . A A . 90 VAL HG12 1 1
6 10896 1 1 96 VAL HG13 H 104.500 3.091 2.747 1.00 . A A . 90 VAL HG13 1 1
6 10897 1 1 96 VAL HG21 H 104.289 5.385 6.264 1.00 . A A . 90 VAL HG21 1 1
6 10898 1 1 96 VAL HG22 H 103.203 5.513 4.881 1.00 . A A . 90 VAL HG22 1 1
6 10899 1 1 96 VAL HG23 H 104.861 6.103 4.759 1.00 . A A . 90 VAL HG23 1 1
6 10900 1 1 96 VAL N N 105.352 3.416 6.937 1.00 . A A . 90 VAL N 1 1
6 10901 1 1 96 VAL O O 104.131 0.650 5.174 1.00 . A A . 90 VAL O 1 1
6 10902 1 1 97 LEU C C 106.281 -1.078 5.742 1.00 . A A . 91 LEU C 1 1
6 10903 1 1 97 LEU CA C 106.728 0.013 4.762 1.00 . A A . 91 LEU CA 1 1
6 10904 1 1 97 LEU CB C 108.253 0.148 4.778 1.00 . A A . 91 LEU CB 1 1
6 10905 1 1 97 LEU CD1 C 108.754 1.618 2.821 1.00 . A A . 91 LEU CD1 1 1
6 10906 1 1 97 LEU CD2 C 110.223 -0.339 3.325 1.00 . A A . 91 LEU CD2 1 1
6 10907 1 1 97 LEU CG C 108.783 0.181 3.344 1.00 . A A . 91 LEU CG 1 1
6 10908 1 1 97 LEU H H 106.845 2.080 5.367 1.00 . A A . 91 LEU H 1 1
6 10909 1 1 97 LEU HA H 106.387 -0.214 3.765 1.00 . A A . 91 LEU HA 1 1
6 10910 1 1 97 LEU HB2 H 108.528 1.063 5.284 1.00 . A A . 91 LEU HB2 1 1
6 10911 1 1 97 LEU HB3 H 108.683 -0.694 5.298 1.00 . A A . 91 LEU HB3 1 1
6 10912 1 1 97 LEU HD11 H 109.261 1.666 1.868 1.00 . A A . 91 LEU HD11 1 1
6 10913 1 1 97 LEU HD12 H 109.251 2.268 3.527 1.00 . A A . 91 LEU HD12 1 1
6 10914 1 1 97 LEU HD13 H 107.729 1.937 2.700 1.00 . A A . 91 LEU HD13 1 1
6 10915 1 1 97 LEU HD21 H 110.247 -1.348 3.709 1.00 . A A . 91 LEU HD21 1 1
6 10916 1 1 97 LEU HD22 H 110.843 0.296 3.942 1.00 . A A . 91 LEU HD22 1 1
6 10917 1 1 97 LEU HD23 H 110.597 -0.330 2.312 1.00 . A A . 91 LEU HD23 1 1
6 10918 1 1 97 LEU HG H 108.165 -0.443 2.716 1.00 . A A . 91 LEU HG 1 1
6 10919 1 1 97 LEU N N 106.217 1.347 5.201 1.00 . A A . 91 LEU N 1 1
6 10920 1 1 97 LEU O O 105.660 -2.051 5.363 1.00 . A A . 91 LEU O 1 1
6 10921 1 1 98 HIS C C 104.680 -2.022 8.133 1.00 . A A . 92 HIS C 1 1
6 10922 1 1 98 HIS CA C 106.206 -1.945 8.009 1.00 . A A . 92 HIS CA 1 1
6 10923 1 1 98 HIS CB C 106.824 -1.463 9.323 1.00 . A A . 92 HIS CB 1 1
6 10924 1 1 98 HIS CD2 C 105.810 -3.313 10.887 1.00 . A A . 92 HIS CD2 1 1
6 10925 1 1 98 HIS CE1 C 107.660 -4.101 11.691 1.00 . A A . 92 HIS CE1 1 1
6 10926 1 1 98 HIS CG C 106.829 -2.591 10.318 1.00 . A A . 92 HIS CG 1 1
6 10927 1 1 98 HIS H H 107.106 -0.128 7.277 1.00 . A A . 92 HIS H 1 1
6 10928 1 1 98 HIS HA H 106.611 -2.909 7.745 1.00 . A A . 92 HIS HA 1 1
6 10929 1 1 98 HIS HB2 H 107.837 -1.135 9.146 1.00 . A A . 92 HIS HB2 1 1
6 10930 1 1 98 HIS HB3 H 106.243 -0.642 9.715 1.00 . A A . 92 HIS HB3 1 1
6 10931 1 1 98 HIS HD1 H 108.911 -2.811 10.643 1.00 . A A . 92 HIS HD1 1 1
6 10932 1 1 98 HIS HD2 H 104.760 -3.162 10.693 1.00 . A A . 92 HIS HD2 1 1
6 10933 1 1 98 HIS HE1 H 108.371 -4.689 12.252 1.00 . A A . 92 HIS HE1 1 1
6 10934 1 1 98 HIS N N 106.601 -0.921 6.998 1.00 . A A . 92 HIS N 1 1
6 10935 1 1 98 HIS ND1 N 108.001 -3.111 10.846 1.00 . A A . 92 HIS ND1 1 1
6 10936 1 1 98 HIS NE2 N 106.337 -4.265 11.754 1.00 . A A . 92 HIS NE2 1 1
6 10937 1 1 98 HIS O O 104.135 -3.024 8.558 1.00 . A A . 92 HIS O 1 1
6 10938 1 1 99 ARG C C 101.883 -1.766 6.709 1.00 . A A . 93 ARG C 1 1
6 10939 1 1 99 ARG CA C 102.498 -0.992 7.880 1.00 . A A . 93 ARG CA 1 1
6 10940 1 1 99 ARG CB C 102.081 0.478 7.826 1.00 . A A . 93 ARG CB 1 1
6 10941 1 1 99 ARG CD C 101.067 2.314 9.185 1.00 . A A . 93 ARG CD 1 1
6 10942 1 1 99 ARG CG C 101.844 0.996 9.246 1.00 . A A . 93 ARG CG 1 1
6 10943 1 1 99 ARG CZ C 99.836 3.437 10.940 1.00 . A A . 93 ARG CZ 1 1
6 10944 1 1 99 ARG H H 104.446 -0.177 7.438 1.00 . A A . 93 ARG H 1 1
6 10945 1 1 99 ARG HA H 102.193 -1.426 8.818 1.00 . A A . 93 ARG HA 1 1
6 10946 1 1 99 ARG HB2 H 102.864 1.057 7.357 1.00 . A A . 93 ARG HB2 1 1
6 10947 1 1 99 ARG HB3 H 101.171 0.573 7.254 1.00 . A A . 93 ARG HB3 1 1
6 10948 1 1 99 ARG HD2 H 101.645 3.066 8.666 1.00 . A A . 93 ARG HD2 1 1
6 10949 1 1 99 ARG HD3 H 100.114 2.168 8.701 1.00 . A A . 93 ARG HD3 1 1
6 10950 1 1 99 ARG HE H 101.498 2.409 11.294 1.00 . A A . 93 ARG HE 1 1
6 10951 1 1 99 ARG HG2 H 101.274 0.267 9.804 1.00 . A A . 93 ARG HG2 1 1
6 10952 1 1 99 ARG HG3 H 102.793 1.162 9.733 1.00 . A A . 93 ARG HG3 1 1
6 10953 1 1 99 ARG HH11 H 100.014 4.670 9.373 1.00 . A A . 93 ARG HH11 1 1
6 10954 1 1 99 ARG HH12 H 98.705 5.015 10.452 1.00 . A A . 93 ARG HH12 1 1
6 10955 1 1 99 ARG HH21 H 99.416 2.374 12.585 1.00 . A A . 93 ARG HH21 1 1
6 10956 1 1 99 ARG HH22 H 98.367 3.716 12.270 1.00 . A A . 93 ARG HH22 1 1
6 10957 1 1 99 ARG N N 103.987 -0.976 7.774 1.00 . A A . 93 ARG N 1 1
6 10958 1 1 99 ARG NE N 100.862 2.704 10.607 1.00 . A A . 93 ARG NE 1 1
6 10959 1 1 99 ARG NH1 N 99.492 4.454 10.197 1.00 . A A . 93 ARG NH1 1 1
6 10960 1 1 99 ARG NH2 N 99.153 3.154 12.015 1.00 . A A . 93 ARG NH2 1 1
6 10961 1 1 99 ARG O O 100.860 -2.407 6.849 1.00 . A A . 93 ARG O 1 1
6 10962 1 1 100 ALA C C 102.651 -3.756 4.167 1.00 . A A . 94 ALA C 1 1
6 10963 1 1 100 ALA CA C 101.938 -2.416 4.379 1.00 . A A . 94 ALA CA 1 1
6 10964 1 1 100 ALA CB C 102.186 -1.480 3.196 1.00 . A A . 94 ALA CB 1 1
6 10965 1 1 100 ALA H H 103.299 -1.175 5.460 1.00 . A A . 94 ALA H 1 1
6 10966 1 1 100 ALA HA H 100.888 -2.566 4.509 1.00 . A A . 94 ALA HA 1 1
6 10967 1 1 100 ALA HB1 H 103.055 -1.815 2.650 1.00 . A A . 94 ALA HB1 1 1
6 10968 1 1 100 ALA HB2 H 102.353 -0.478 3.560 1.00 . A A . 94 ALA HB2 1 1
6 10969 1 1 100 ALA HB3 H 101.326 -1.488 2.544 1.00 . A A . 94 ALA HB3 1 1
6 10970 1 1 100 ALA N N 102.490 -1.700 5.555 1.00 . A A . 94 ALA N 1 1
6 10971 1 1 100 ALA O O 102.923 -4.152 3.050 1.00 . A A . 94 ALA O 1 1
6 10972 1 1 101 GLY C C 105.016 -5.575 4.440 1.00 . A A . 95 GLY C 1 1
6 10973 1 1 101 GLY CA C 103.641 -5.775 5.083 1.00 . A A . 95 GLY CA 1 1
6 10974 1 1 101 GLY H H 102.720 -4.124 6.118 1.00 . A A . 95 GLY H 1 1
6 10975 1 1 101 GLY HA2 H 103.761 -6.226 6.058 1.00 . A A . 95 GLY HA2 1 1
6 10976 1 1 101 GLY HA3 H 103.047 -6.424 4.457 1.00 . A A . 95 GLY HA3 1 1
6 10977 1 1 101 GLY N N 102.952 -4.459 5.227 1.00 . A A . 95 GLY N 1 1
6 10978 1 1 101 GLY O O 105.125 -5.289 3.263 1.00 . A A . 95 GLY O 1 1
6 10979 1 1 102 ALA C C 108.478 -6.060 5.644 1.00 . A A . 96 ALA C 1 1
6 10980 1 1 102 ALA CA C 107.435 -5.552 4.645 1.00 . A A . 96 ALA CA 1 1
6 10981 1 1 102 ALA CB C 107.591 -4.045 4.433 1.00 . A A . 96 ALA CB 1 1
6 10982 1 1 102 ALA H H 105.946 -5.960 6.150 1.00 . A A . 96 ALA H 1 1
6 10983 1 1 102 ALA HA H 107.528 -6.069 3.704 1.00 . A A . 96 ALA HA 1 1
6 10984 1 1 102 ALA HB1 H 107.353 -3.526 5.350 1.00 . A A . 96 ALA HB1 1 1
6 10985 1 1 102 ALA HB2 H 106.920 -3.721 3.650 1.00 . A A . 96 ALA HB2 1 1
6 10986 1 1 102 ALA HB3 H 108.609 -3.825 4.149 1.00 . A A . 96 ALA HB3 1 1
6 10987 1 1 102 ALA N N 106.062 -5.727 5.205 1.00 . A A . 96 ALA N 1 1
6 10988 1 1 102 ALA O O 108.433 -5.740 6.816 1.00 . A A . 96 ALA O 1 1
6 10989 1 1 103 ARG C C 111.477 -6.268 6.446 1.00 . A A . 97 ARG C 1 1
6 10990 1 1 103 ARG CA C 110.465 -7.370 6.121 1.00 . A A . 97 ARG CA 1 1
6 10991 1 1 103 ARG CB C 111.138 -8.513 5.361 1.00 . A A . 97 ARG CB 1 1
6 10992 1 1 103 ARG CD C 113.555 -9.111 5.617 1.00 . A A . 97 ARG CD 1 1
6 10993 1 1 103 ARG CG C 112.170 -9.195 6.264 1.00 . A A . 97 ARG CG 1 1
6 10994 1 1 103 ARG CZ C 114.470 -11.020 4.440 1.00 . A A . 97 ARG CZ 1 1
6 10995 1 1 103 ARG H H 109.438 -7.092 4.244 1.00 . A A . 97 ARG H 1 1
6 10996 1 1 103 ARG HA H 110.011 -7.746 7.025 1.00 . A A . 97 ARG HA 1 1
6 10997 1 1 103 ARG HB2 H 110.390 -9.234 5.061 1.00 . A A . 97 ARG HB2 1 1
6 10998 1 1 103 ARG HB3 H 111.632 -8.120 4.484 1.00 . A A . 97 ARG HB3 1 1
6 10999 1 1 103 ARG HD2 H 113.721 -8.121 5.216 1.00 . A A . 97 ARG HD2 1 1
6 11000 1 1 103 ARG HD3 H 114.322 -9.363 6.333 1.00 . A A . 97 ARG HD3 1 1
6 11001 1 1 103 ARG HE H 112.803 -10.108 3.862 1.00 . A A . 97 ARG HE 1 1
6 11002 1 1 103 ARG HG2 H 112.192 -8.701 7.226 1.00 . A A . 97 ARG HG2 1 1
6 11003 1 1 103 ARG HG3 H 111.902 -10.232 6.399 1.00 . A A . 97 ARG HG3 1 1
6 11004 1 1 103 ARG HH11 H 114.510 -11.378 6.410 1.00 . A A . 97 ARG HH11 1 1
6 11005 1 1 103 ARG HH12 H 115.623 -12.303 5.457 1.00 . A A . 97 ARG HH12 1 1
6 11006 1 1 103 ARG HH21 H 114.648 -10.875 2.452 1.00 . A A . 97 ARG HH21 1 1
6 11007 1 1 103 ARG HH22 H 115.700 -12.018 3.216 1.00 . A A . 97 ARG HH22 1 1
6 11008 1 1 103 ARG N N 109.418 -6.847 5.192 1.00 . A A . 97 ARG N 1 1
6 11009 1 1 103 ARG NE N 113.527 -10.120 4.522 1.00 . A A . 97 ARG NE 1 1
6 11010 1 1 103 ARG NH1 N 114.901 -11.614 5.520 1.00 . A A . 97 ARG NH1 1 1
6 11011 1 1 103 ARG NH2 N 114.979 -11.328 3.279 1.00 . A A . 97 ARG NH2 1 1
6 11012 1 1 103 ARG O O 111.857 -5.493 5.590 1.00 . A A . 97 ARG O 1 1
6 11013 1 1 104 LEU C C 114.101 -5.742 8.772 1.00 . A A . 98 LEU C 1 1
6 11014 1 1 104 LEU CA C 112.895 -5.126 8.054 1.00 . A A . 98 LEU CA 1 1
6 11015 1 1 104 LEU CB C 112.137 -4.194 9.006 1.00 . A A . 98 LEU CB 1 1
6 11016 1 1 104 LEU CD1 C 109.705 -4.772 8.990 1.00 . A A . 98 LEU CD1 1 1
6 11017 1 1 104 LEU CD2 C 110.421 -2.392 8.768 1.00 . A A . 98 LEU CD2 1 1
6 11018 1 1 104 LEU CG C 110.770 -3.838 8.413 1.00 . A A . 98 LEU CG 1 1
6 11019 1 1 104 LEU H H 111.589 -6.819 8.352 1.00 . A A . 98 LEU H 1 1
6 11020 1 1 104 LEU HA H 113.214 -4.580 7.181 1.00 . A A . 98 LEU HA 1 1
6 11021 1 1 104 LEU HB2 H 111.998 -4.688 9.955 1.00 . A A . 98 LEU HB2 1 1
6 11022 1 1 104 LEU HB3 H 112.708 -3.290 9.153 1.00 . A A . 98 LEU HB3 1 1
6 11023 1 1 104 LEU HD11 H 109.842 -5.766 8.589 1.00 . A A . 98 LEU HD11 1 1
6 11024 1 1 104 LEU HD12 H 108.725 -4.407 8.721 1.00 . A A . 98 LEU HD12 1 1
6 11025 1 1 104 LEU HD13 H 109.797 -4.801 10.065 1.00 . A A . 98 LEU HD13 1 1
6 11026 1 1 104 LEU HD21 H 110.966 -1.720 8.120 1.00 . A A . 98 LEU HD21 1 1
6 11027 1 1 104 LEU HD22 H 110.690 -2.200 9.795 1.00 . A A . 98 LEU HD22 1 1
6 11028 1 1 104 LEU HD23 H 109.361 -2.236 8.638 1.00 . A A . 98 LEU HD23 1 1
6 11029 1 1 104 LEU HG H 110.804 -3.949 7.338 1.00 . A A . 98 LEU HG 1 1
6 11030 1 1 104 LEU N N 111.912 -6.188 7.677 1.00 . A A . 98 LEU N 1 1
6 11031 1 1 104 LEU O O 114.833 -5.062 9.464 1.00 . A A . 98 LEU O 1 1
6 11032 1 1 105 ASP C C 116.375 -8.368 8.270 1.00 . A A . 99 ASP C 1 1
6 11033 1 1 105 ASP CA C 115.475 -7.674 9.296 1.00 . A A . 99 ASP CA 1 1
6 11034 1 1 105 ASP CB C 114.852 -8.700 10.245 1.00 . A A . 99 ASP CB 1 1
6 11035 1 1 105 ASP CG C 113.998 -9.689 9.447 1.00 . A A . 99 ASP CG 1 1
6 11036 1 1 105 ASP H H 113.715 -7.556 8.056 1.00 . A A . 99 ASP H 1 1
6 11037 1 1 105 ASP HA H 116.037 -6.947 9.860 1.00 . A A . 99 ASP HA 1 1
6 11038 1 1 105 ASP HB2 H 115.636 -9.236 10.760 1.00 . A A . 99 ASP HB2 1 1
6 11039 1 1 105 ASP HB3 H 114.229 -8.193 10.967 1.00 . A A . 99 ASP HB3 1 1
6 11040 1 1 105 ASP N N 114.315 -7.023 8.616 1.00 . A A . 99 ASP N 1 1
6 11041 1 1 105 ASP O O 116.645 -9.549 8.366 1.00 . A A . 99 ASP O 1 1
6 11042 1 1 105 ASP OD1 O 114.539 -10.690 9.008 1.00 . A A . 99 ASP OD1 1 1
6 11043 1 1 105 ASP OD2 O 112.818 -9.428 9.288 1.00 . A A . 99 ASP OD2 1 1
6 11044 1 1 106 VAL C C 119.147 -7.696 6.362 1.00 . A A . 100 VAL C 1 1
6 11045 1 1 106 VAL CA C 117.727 -8.264 6.260 1.00 . A A . 100 VAL CA 1 1
6 11046 1 1 106 VAL CB C 117.097 -7.895 4.914 1.00 . A A . 100 VAL CB 1 1
6 11047 1 1 106 VAL CG1 C 117.175 -6.380 4.699 1.00 . A A . 100 VAL CG1 1 1
6 11048 1 1 106 VAL CG2 C 117.854 -8.614 3.793 1.00 . A A . 100 VAL CG2 1 1
6 11049 1 1 106 VAL H H 116.616 -6.692 7.231 1.00 . A A . 100 VAL H 1 1
6 11050 1 1 106 VAL HA H 117.742 -9.336 6.378 1.00 . A A . 100 VAL HA 1 1
6 11051 1 1 106 VAL HB H 116.061 -8.203 4.902 1.00 . A A . 100 VAL HB 1 1
6 11052 1 1 106 VAL HG11 H 117.934 -6.159 3.961 1.00 . A A . 100 VAL HG11 1 1
6 11053 1 1 106 VAL HG12 H 117.429 -5.896 5.630 1.00 . A A . 100 VAL HG12 1 1
6 11054 1 1 106 VAL HG13 H 116.220 -6.016 4.353 1.00 . A A . 100 VAL HG13 1 1
6 11055 1 1 106 VAL HG21 H 118.269 -9.535 4.173 1.00 . A A . 100 VAL HG21 1 1
6 11056 1 1 106 VAL HG22 H 118.652 -7.980 3.434 1.00 . A A . 100 VAL HG22 1 1
6 11057 1 1 106 VAL HG23 H 117.175 -8.832 2.983 1.00 . A A . 100 VAL HG23 1 1
6 11058 1 1 106 VAL N N 116.844 -7.643 7.289 1.00 . A A . 100 VAL N 1 1
6 11059 1 1 106 VAL O O 119.373 -6.677 6.986 1.00 . A A . 100 VAL O 1 1
6 11060 1 1 107 CYS C C 121.884 -7.231 4.448 1.00 . A A . 101 CYS C 1 1
6 11061 1 1 107 CYS CA C 121.501 -7.841 5.799 1.00 . A A . 101 CYS CA 1 1
6 11062 1 1 107 CYS CB C 122.353 -9.076 6.092 1.00 . A A . 101 CYS CB 1 1
6 11063 1 1 107 CYS H H 119.889 -9.160 5.247 1.00 . A A . 101 CYS H 1 1
6 11064 1 1 107 CYS HA H 121.615 -7.117 6.588 1.00 . A A . 101 CYS HA 1 1
6 11065 1 1 107 CYS HB2 H 122.145 -9.838 5.355 1.00 . A A . 101 CYS HB2 1 1
6 11066 1 1 107 CYS HB3 H 123.399 -8.809 6.049 1.00 . A A . 101 CYS HB3 1 1
6 11067 1 1 107 CYS HG H 121.003 -9.825 7.789 1.00 . A A . 101 CYS HG 1 1
6 11068 1 1 107 CYS N N 120.098 -8.343 5.747 1.00 . A A . 101 CYS N 1 1
6 11069 1 1 107 CYS O O 121.379 -7.626 3.415 1.00 . A A . 101 CYS O 1 1
6 11070 1 1 107 CYS SG S 121.954 -9.705 7.741 1.00 . A A . 101 CYS SG 1 1
6 11071 1 1 108 ASP C C 124.179 -6.533 2.420 1.00 . A A . 102 ASP C 1 1
6 11072 1 1 108 ASP CA C 123.176 -5.640 3.156 1.00 . A A . 102 ASP CA 1 1
6 11073 1 1 108 ASP CB C 123.824 -4.310 3.546 1.00 . A A . 102 ASP CB 1 1
6 11074 1 1 108 ASP CG C 124.180 -3.527 2.280 1.00 . A A . 102 ASP CG 1 1
6 11075 1 1 108 ASP H H 123.164 -5.964 5.288 1.00 . A A . 102 ASP H 1 1
6 11076 1 1 108 ASP HA H 122.311 -5.460 2.539 1.00 . A A . 102 ASP HA 1 1
6 11077 1 1 108 ASP HB2 H 123.134 -3.735 4.145 1.00 . A A . 102 ASP HB2 1 1
6 11078 1 1 108 ASP HB3 H 124.723 -4.500 4.113 1.00 . A A . 102 ASP HB3 1 1
6 11079 1 1 108 ASP N N 122.769 -6.271 4.445 1.00 . A A . 102 ASP N 1 1
6 11080 1 1 108 ASP O O 125.286 -6.126 2.127 1.00 . A A . 102 ASP O 1 1
6 11081 1 1 108 ASP OD1 O 123.312 -2.839 1.770 1.00 . A A . 102 ASP OD1 1 1
6 11082 1 1 108 ASP OD2 O 125.314 -3.631 1.842 1.00 . A A . 102 ASP OD2 1 1
6 11083 1 1 109 ALA C C 125.929 -9.025 2.252 1.00 . A A . 103 ALA C 1 1
6 11084 1 1 109 ALA CA C 124.707 -8.686 1.391 1.00 . A A . 103 ALA CA 1 1
6 11085 1 1 109 ALA CB C 125.133 -7.946 0.117 1.00 . A A . 103 ALA CB 1 1
6 11086 1 1 109 ALA H H 122.892 -8.043 2.361 1.00 . A A . 103 ALA H 1 1
6 11087 1 1 109 ALA HA H 124.175 -9.587 1.127 1.00 . A A . 103 ALA HA 1 1
6 11088 1 1 109 ALA HB1 H 124.931 -8.567 -0.743 1.00 . A A . 103 ALA HB1 1 1
6 11089 1 1 109 ALA HB2 H 126.190 -7.728 0.162 1.00 . A A . 103 ALA HB2 1 1
6 11090 1 1 109 ALA HB3 H 124.578 -7.023 0.033 1.00 . A A . 103 ALA HB3 1 1
6 11091 1 1 109 ALA N N 123.793 -7.746 2.115 1.00 . A A . 103 ALA N 1 1
6 11092 1 1 109 ALA O O 126.060 -10.127 2.749 1.00 . A A . 103 ALA O 1 1
6 11093 1 1 110 TRP C C 127.663 -8.604 4.706 1.00 . A A . 104 TRP C 1 1
6 11094 1 1 110 TRP CA C 128.045 -8.361 3.243 1.00 . A A . 104 TRP CA 1 1
6 11095 1 1 110 TRP CB C 128.905 -7.100 3.116 1.00 . A A . 104 TRP CB 1 1
6 11096 1 1 110 TRP CD1 C 129.298 -5.479 1.218 1.00 . A A . 104 TRP CD1 1 1
6 11097 1 1 110 TRP CD2 C 129.062 -7.597 0.493 1.00 . A A . 104 TRP CD2 1 1
6 11098 1 1 110 TRP CE2 C 129.273 -6.794 -0.654 1.00 . A A . 104 TRP CE2 1 1
6 11099 1 1 110 TRP CE3 C 128.883 -8.981 0.304 1.00 . A A . 104 TRP CE3 1 1
6 11100 1 1 110 TRP CG C 129.082 -6.734 1.672 1.00 . A A . 104 TRP CG 1 1
6 11101 1 1 110 TRP CH2 C 129.128 -8.717 -2.104 1.00 . A A . 104 TRP CH2 1 1
6 11102 1 1 110 TRP CZ2 C 129.308 -7.342 -1.937 1.00 . A A . 104 TRP CZ2 1 1
6 11103 1 1 110 TRP CZ3 C 128.916 -9.535 -0.986 1.00 . A A . 104 TRP CZ3 1 1
6 11104 1 1 110 TRP H H 126.698 -7.214 2.007 1.00 . A A . 104 TRP H 1 1
6 11105 1 1 110 TRP HA H 128.580 -9.211 2.854 1.00 . A A . 104 TRP HA 1 1
6 11106 1 1 110 TRP HB2 H 128.424 -6.285 3.634 1.00 . A A . 104 TRP HB2 1 1
6 11107 1 1 110 TRP HB3 H 129.873 -7.282 3.560 1.00 . A A . 104 TRP HB3 1 1
6 11108 1 1 110 TRP HD1 H 129.369 -4.592 1.832 1.00 . A A . 104 TRP HD1 1 1
6 11109 1 1 110 TRP HE1 H 129.571 -4.733 -0.733 1.00 . A A . 104 TRP HE1 1 1
6 11110 1 1 110 TRP HE3 H 128.719 -9.622 1.155 1.00 . A A . 104 TRP HE3 1 1
6 11111 1 1 110 TRP HH2 H 129.151 -9.150 -3.093 1.00 . A A . 104 TRP HH2 1 1
6 11112 1 1 110 TRP HZ2 H 129.471 -6.707 -2.796 1.00 . A A . 104 TRP HZ2 1 1
6 11113 1 1 110 TRP HZ3 H 128.777 -10.599 -1.117 1.00 . A A . 104 TRP HZ3 1 1
6 11114 1 1 110 TRP N N 126.824 -8.092 2.422 1.00 . A A . 104 TRP N 1 1
6 11115 1 1 110 TRP NE1 N 129.412 -5.512 -0.160 1.00 . A A . 104 TRP NE1 1 1
6 11116 1 1 110 TRP O O 127.991 -9.625 5.278 1.00 . A A . 104 TRP O 1 1
6 11117 1 1 111 GLY C C 126.042 -6.544 7.313 1.00 . A A . 105 GLY C 1 1
6 11118 1 1 111 GLY CA C 126.580 -7.861 6.744 1.00 . A A . 105 GLY CA 1 1
6 11119 1 1 111 GLY H H 126.722 -6.860 4.839 1.00 . A A . 105 GLY H 1 1
6 11120 1 1 111 GLY HA2 H 125.814 -8.620 6.808 1.00 . A A . 105 GLY HA2 1 1
6 11121 1 1 111 GLY HA3 H 127.440 -8.169 7.319 1.00 . A A . 105 GLY HA3 1 1
6 11122 1 1 111 GLY N N 126.976 -7.676 5.318 1.00 . A A . 105 GLY N 1 1
6 11123 1 1 111 GLY O O 125.228 -6.538 8.217 1.00 . A A . 105 GLY O 1 1
6 11124 1 1 112 ARG C C 124.470 -4.065 7.296 1.00 . A A . 106 ARG C 1 1
6 11125 1 1 112 ARG CA C 126.002 -4.112 7.313 1.00 . A A . 106 ARG CA 1 1
6 11126 1 1 112 ARG CB C 126.582 -3.066 6.355 1.00 . A A . 106 ARG CB 1 1
6 11127 1 1 112 ARG CD C 128.628 -2.401 7.632 1.00 . A A . 106 ARG CD 1 1
6 11128 1 1 112 ARG CG C 127.245 -1.945 7.159 1.00 . A A . 106 ARG CG 1 1
6 11129 1 1 112 ARG CZ C 129.829 -1.949 9.686 1.00 . A A . 106 ARG CZ 1 1
6 11130 1 1 112 ARG H H 127.148 -5.457 6.072 1.00 . A A . 106 ARG H 1 1
6 11131 1 1 112 ARG HA H 126.372 -3.943 8.312 1.00 . A A . 106 ARG HA 1 1
6 11132 1 1 112 ARG HB2 H 127.316 -3.532 5.714 1.00 . A A . 106 ARG HB2 1 1
6 11133 1 1 112 ARG HB3 H 125.789 -2.652 5.751 1.00 . A A . 106 ARG HB3 1 1
6 11134 1 1 112 ARG HD2 H 128.606 -3.450 7.895 1.00 . A A . 106 ARG HD2 1 1
6 11135 1 1 112 ARG HD3 H 129.367 -2.219 6.867 1.00 . A A . 106 ARG HD3 1 1
6 11136 1 1 112 ARG HE H 128.425 -0.735 8.983 1.00 . A A . 106 ARG HE 1 1
6 11137 1 1 112 ARG HG2 H 127.349 -1.069 6.535 1.00 . A A . 106 ARG HG2 1 1
6 11138 1 1 112 ARG HG3 H 126.635 -1.706 8.016 1.00 . A A . 106 ARG HG3 1 1
6 11139 1 1 112 ARG HH11 H 131.144 -2.491 8.276 1.00 . A A . 106 ARG HH11 1 1
6 11140 1 1 112 ARG HH12 H 131.666 -2.712 9.913 1.00 . A A . 106 ARG HH12 1 1
6 11141 1 1 112 ARG HH21 H 128.729 -1.494 11.297 1.00 . A A . 106 ARG HH21 1 1
6 11142 1 1 112 ARG HH22 H 130.299 -2.149 11.623 1.00 . A A . 106 ARG HH22 1 1
6 11143 1 1 112 ARG N N 126.490 -5.430 6.797 1.00 . A A . 106 ARG N 1 1
6 11144 1 1 112 ARG NE N 128.918 -1.568 8.833 1.00 . A A . 106 ARG NE 1 1
6 11145 1 1 112 ARG NH1 N 130.969 -2.421 9.259 1.00 . A A . 106 ARG NH1 1 1
6 11146 1 1 112 ARG NH2 N 129.602 -1.857 10.969 1.00 . A A . 106 ARG NH2 1 1
6 11147 1 1 112 ARG O O 123.855 -3.938 6.254 1.00 . A A . 106 ARG O 1 1
6 11148 1 1 113 LEU C C 121.852 -2.701 8.252 1.00 . A A . 107 LEU C 1 1
6 11149 1 1 113 LEU CA C 122.356 -4.130 8.492 1.00 . A A . 107 LEU CA 1 1
6 11150 1 1 113 LEU CB C 121.992 -4.598 9.902 1.00 . A A . 107 LEU CB 1 1
6 11151 1 1 113 LEU CD1 C 122.905 -6.905 10.193 1.00 . A A . 107 LEU CD1 1 1
6 11152 1 1 113 LEU CD2 C 120.570 -6.388 10.913 1.00 . A A . 107 LEU CD2 1 1
6 11153 1 1 113 LEU CG C 121.653 -6.089 9.871 1.00 . A A . 107 LEU CG 1 1
6 11154 1 1 113 LEU H H 124.363 -4.269 9.269 1.00 . A A . 107 LEU H 1 1
6 11155 1 1 113 LEU HA H 121.939 -4.804 7.760 1.00 . A A . 107 LEU HA 1 1
6 11156 1 1 113 LEU HB2 H 122.830 -4.431 10.563 1.00 . A A . 107 LEU HB2 1 1
6 11157 1 1 113 LEU HB3 H 121.137 -4.042 10.256 1.00 . A A . 107 LEU HB3 1 1
6 11158 1 1 113 LEU HD11 H 122.890 -7.827 9.631 1.00 . A A . 107 LEU HD11 1 1
6 11159 1 1 113 LEU HD12 H 122.929 -7.128 11.250 1.00 . A A . 107 LEU HD12 1 1
6 11160 1 1 113 LEU HD13 H 123.784 -6.335 9.926 1.00 . A A . 107 LEU HD13 1 1
6 11161 1 1 113 LEU HD21 H 120.726 -7.375 11.321 1.00 . A A . 107 LEU HD21 1 1
6 11162 1 1 113 LEU HD22 H 119.598 -6.340 10.445 1.00 . A A . 107 LEU HD22 1 1
6 11163 1 1 113 LEU HD23 H 120.623 -5.657 11.706 1.00 . A A . 107 LEU HD23 1 1
6 11164 1 1 113 LEU HG H 121.293 -6.356 8.888 1.00 . A A . 107 LEU HG 1 1
6 11165 1 1 113 LEU N N 123.849 -4.168 8.441 1.00 . A A . 107 LEU N 1 1
6 11166 1 1 113 LEU O O 122.630 -1.768 8.220 1.00 . A A . 107 LEU O 1 1
6 11167 1 1 114 PRO C C 119.944 -0.415 9.127 1.00 . A A . 108 PRO C 1 1
6 11168 1 1 114 PRO CA C 119.949 -1.244 7.840 1.00 . A A . 108 PRO CA 1 1
6 11169 1 1 114 PRO CB C 118.526 -1.574 7.401 1.00 . A A . 108 PRO CB 1 1
6 11170 1 1 114 PRO CD C 119.551 -3.647 8.105 1.00 . A A . 108 PRO CD 1 1
6 11171 1 1 114 PRO CG C 118.237 -2.916 7.995 1.00 . A A . 108 PRO CG 1 1
6 11172 1 1 114 PRO HA H 120.469 -0.725 7.052 1.00 . A A . 108 PRO HA 1 1
6 11173 1 1 114 PRO HB2 H 117.836 -0.834 7.784 1.00 . A A . 108 PRO HB2 1 1
6 11174 1 1 114 PRO HB3 H 118.466 -1.625 6.325 1.00 . A A . 108 PRO HB3 1 1
6 11175 1 1 114 PRO HD2 H 119.598 -4.197 9.034 1.00 . A A . 108 PRO HD2 1 1
6 11176 1 1 114 PRO HD3 H 119.691 -4.306 7.264 1.00 . A A . 108 PRO HD3 1 1
6 11177 1 1 114 PRO HG2 H 117.794 -2.798 8.974 1.00 . A A . 108 PRO HG2 1 1
6 11178 1 1 114 PRO HG3 H 117.568 -3.467 7.352 1.00 . A A . 108 PRO HG3 1 1
6 11179 1 1 114 PRO N N 120.558 -2.576 8.084 1.00 . A A . 108 PRO N 1 1
6 11180 1 1 114 PRO O O 120.252 0.760 9.121 1.00 . A A . 108 PRO O 1 1
6 11181 1 1 115 VAL C C 120.961 0.302 11.826 1.00 . A A . 109 VAL C 1 1
6 11182 1 1 115 VAL CA C 119.572 -0.270 11.522 1.00 . A A . 109 VAL CA 1 1
6 11183 1 1 115 VAL CB C 119.168 -1.307 12.575 1.00 . A A . 109 VAL CB 1 1
6 11184 1 1 115 VAL CG1 C 120.204 -2.433 12.621 1.00 . A A . 109 VAL CG1 1 1
6 11185 1 1 115 VAL CG2 C 119.087 -0.636 13.948 1.00 . A A . 109 VAL CG2 1 1
6 11186 1 1 115 VAL H H 119.352 -1.969 10.211 1.00 . A A . 109 VAL H 1 1
6 11187 1 1 115 VAL HA H 118.839 0.519 11.483 1.00 . A A . 109 VAL HA 1 1
6 11188 1 1 115 VAL HB H 118.203 -1.719 12.318 1.00 . A A . 109 VAL HB 1 1
6 11189 1 1 115 VAL HG11 H 121.048 -2.122 13.220 1.00 . A A . 109 VAL HG11 1 1
6 11190 1 1 115 VAL HG12 H 120.537 -2.657 11.619 1.00 . A A . 109 VAL HG12 1 1
6 11191 1 1 115 VAL HG13 H 119.759 -3.315 13.058 1.00 . A A . 109 VAL HG13 1 1
6 11192 1 1 115 VAL HG21 H 120.012 -0.118 14.151 1.00 . A A . 109 VAL HG21 1 1
6 11193 1 1 115 VAL HG22 H 118.921 -1.388 14.707 1.00 . A A . 109 VAL HG22 1 1
6 11194 1 1 115 VAL HG23 H 118.270 0.070 13.957 1.00 . A A . 109 VAL HG23 1 1
6 11195 1 1 115 VAL N N 119.597 -1.021 10.231 1.00 . A A . 109 VAL N 1 1
6 11196 1 1 115 VAL O O 121.093 1.387 12.360 1.00 . A A . 109 VAL O 1 1
6 11197 1 1 116 ASP C C 123.664 1.319 10.898 1.00 . A A . 110 ASP C 1 1
6 11198 1 1 116 ASP CA C 123.378 0.077 11.748 1.00 . A A . 110 ASP CA 1 1
6 11199 1 1 116 ASP CB C 124.300 -1.074 11.343 1.00 . A A . 110 ASP CB 1 1
6 11200 1 1 116 ASP CG C 124.393 -2.084 12.488 1.00 . A A . 110 ASP CG 1 1
6 11201 1 1 116 ASP H H 121.862 -1.289 11.053 1.00 . A A . 110 ASP H 1 1
6 11202 1 1 116 ASP HA H 123.505 0.300 12.796 1.00 . A A . 110 ASP HA 1 1
6 11203 1 1 116 ASP HB2 H 123.902 -1.560 10.463 1.00 . A A . 110 ASP HB2 1 1
6 11204 1 1 116 ASP HB3 H 125.284 -0.687 11.126 1.00 . A A . 110 ASP HB3 1 1
6 11205 1 1 116 ASP N N 121.995 -0.420 11.485 1.00 . A A . 110 ASP N 1 1
6 11206 1 1 116 ASP O O 124.188 2.304 11.380 1.00 . A A . 110 ASP O 1 1
6 11207 1 1 116 ASP OD1 O 125.267 -1.923 13.323 1.00 . A A . 110 ASP OD1 1 1
6 11208 1 1 116 ASP OD2 O 123.590 -3.001 12.509 1.00 . A A . 110 ASP OD2 1 1
6 11209 1 1 117 LEU C C 122.816 3.677 9.268 1.00 . A A . 111 LEU C 1 1
6 11210 1 1 117 LEU CA C 123.577 2.453 8.752 1.00 . A A . 111 LEU CA 1 1
6 11211 1 1 117 LEU CB C 123.051 2.035 7.378 1.00 . A A . 111 LEU CB 1 1
6 11212 1 1 117 LEU CD1 C 123.621 2.118 4.946 1.00 . A A . 111 LEU CD1 1 1
6 11213 1 1 117 LEU CD2 C 123.153 4.231 6.193 1.00 . A A . 111 LEU CD2 1 1
6 11214 1 1 117 LEU CG C 123.770 2.834 6.290 1.00 . A A . 111 LEU CG 1 1
6 11215 1 1 117 LEU H H 122.904 0.471 9.272 1.00 . A A . 111 LEU H 1 1
6 11216 1 1 117 LEU HA H 124.632 2.662 8.694 1.00 . A A . 111 LEU HA 1 1
6 11217 1 1 117 LEU HB2 H 123.230 0.980 7.230 1.00 . A A . 111 LEU HB2 1 1
6 11218 1 1 117 LEU HB3 H 121.990 2.231 7.324 1.00 . A A . 111 LEU HB3 1 1
6 11219 1 1 117 LEU HD11 H 122.620 1.726 4.856 1.00 . A A . 111 LEU HD11 1 1
6 11220 1 1 117 LEU HD12 H 124.331 1.306 4.892 1.00 . A A . 111 LEU HD12 1 1
6 11221 1 1 117 LEU HD13 H 123.810 2.815 4.144 1.00 . A A . 111 LEU HD13 1 1
6 11222 1 1 117 LEU HD21 H 123.236 4.592 5.178 1.00 . A A . 111 LEU HD21 1 1
6 11223 1 1 117 LEU HD22 H 123.676 4.902 6.858 1.00 . A A . 111 LEU HD22 1 1
6 11224 1 1 117 LEU HD23 H 122.111 4.184 6.474 1.00 . A A . 111 LEU HD23 1 1
6 11225 1 1 117 LEU HG H 124.818 2.918 6.538 1.00 . A A . 111 LEU HG 1 1
6 11226 1 1 117 LEU N N 123.324 1.277 9.637 1.00 . A A . 111 LEU N 1 1
6 11227 1 1 117 LEU O O 123.219 4.804 9.057 1.00 . A A . 111 LEU O 1 1
6 11228 1 1 118 ALA C C 121.741 5.360 11.536 1.00 . A A . 112 ALA C 1 1
6 11229 1 1 118 ALA CA C 120.931 4.612 10.475 1.00 . A A . 112 ALA CA 1 1
6 11230 1 1 118 ALA CB C 119.682 3.986 11.095 1.00 . A A . 112 ALA CB 1 1
6 11231 1 1 118 ALA H H 121.415 2.544 10.102 1.00 . A A . 112 ALA H 1 1
6 11232 1 1 118 ALA HA H 120.650 5.280 9.675 1.00 . A A . 112 ALA HA 1 1
6 11233 1 1 118 ALA HB1 H 119.972 3.337 11.909 1.00 . A A . 112 ALA HB1 1 1
6 11234 1 1 118 ALA HB2 H 119.158 3.411 10.346 1.00 . A A . 112 ALA HB2 1 1
6 11235 1 1 118 ALA HB3 H 119.036 4.765 11.469 1.00 . A A . 112 ALA HB3 1 1
6 11236 1 1 118 ALA N N 121.719 3.463 9.943 1.00 . A A . 112 ALA N 1 1
6 11237 1 1 118 ALA O O 122.085 6.514 11.370 1.00 . A A . 112 ALA O 1 1
6 11238 1 1 119 GLU C C 124.131 5.962 13.146 1.00 . A A . 113 GLU C 1 1
6 11239 1 1 119 GLU CA C 122.829 5.379 13.706 1.00 . A A . 113 GLU CA 1 1
6 11240 1 1 119 GLU CB C 123.132 4.274 14.720 1.00 . A A . 113 GLU CB 1 1
6 11241 1 1 119 GLU CD C 122.279 4.161 17.072 1.00 . A A . 113 GLU CD 1 1
6 11242 1 1 119 GLU CG C 121.899 4.026 15.595 1.00 . A A . 113 GLU CG 1 1
6 11243 1 1 119 GLU H H 121.753 3.786 12.744 1.00 . A A . 113 GLU H 1 1
6 11244 1 1 119 GLU HA H 122.239 6.147 14.170 1.00 . A A . 113 GLU HA 1 1
6 11245 1 1 119 GLU HB2 H 123.390 3.366 14.194 1.00 . A A . 113 GLU HB2 1 1
6 11246 1 1 119 GLU HB3 H 123.960 4.576 15.344 1.00 . A A . 113 GLU HB3 1 1
6 11247 1 1 119 GLU HG2 H 121.134 4.749 15.353 1.00 . A A . 113 GLU HG2 1 1
6 11248 1 1 119 GLU HG3 H 121.524 3.031 15.413 1.00 . A A . 113 GLU HG3 1 1
6 11249 1 1 119 GLU N N 122.045 4.711 12.629 1.00 . A A . 113 GLU N 1 1
6 11250 1 1 119 GLU O O 124.702 6.876 13.708 1.00 . A A . 113 GLU O 1 1
6 11251 1 1 119 GLU OE1 O 123.407 3.838 17.405 1.00 . A A . 113 GLU OE1 1 1
6 11252 1 1 119 GLU OE2 O 121.435 4.585 17.843 1.00 . A A . 113 GLU OE2 1 1
6 11253 1 1 120 GLU C C 125.673 7.371 10.904 1.00 . A A . 114 GLU C 1 1
6 11254 1 1 120 GLU CA C 125.876 5.959 11.459 1.00 . A A . 114 GLU CA 1 1
6 11255 1 1 120 GLU CB C 126.221 4.988 10.329 1.00 . A A . 114 GLU CB 1 1
6 11256 1 1 120 GLU CD C 128.051 3.480 11.116 1.00 . A A . 114 GLU CD 1 1
6 11257 1 1 120 GLU CG C 126.541 3.611 10.915 1.00 . A A . 114 GLU CG 1 1
6 11258 1 1 120 GLU H H 124.135 4.697 11.614 1.00 . A A . 114 GLU H 1 1
6 11259 1 1 120 GLU HA H 126.661 5.955 12.198 1.00 . A A . 114 GLU HA 1 1
6 11260 1 1 120 GLU HB2 H 125.381 4.907 9.654 1.00 . A A . 114 GLU HB2 1 1
6 11261 1 1 120 GLU HB3 H 127.082 5.355 9.789 1.00 . A A . 114 GLU HB3 1 1
6 11262 1 1 120 GLU HG2 H 126.038 3.500 11.865 1.00 . A A . 114 GLU HG2 1 1
6 11263 1 1 120 GLU HG3 H 126.202 2.844 10.236 1.00 . A A . 114 GLU HG3 1 1
6 11264 1 1 120 GLU N N 124.608 5.437 12.048 1.00 . A A . 114 GLU N 1 1
6 11265 1 1 120 GLU O O 126.521 8.230 11.048 1.00 . A A . 114 GLU O 1 1
6 11266 1 1 120 GLU OE1 O 128.719 3.062 10.184 1.00 . A A . 114 GLU OE1 1 1
6 11267 1 1 120 GLU OE2 O 128.515 3.800 12.199 1.00 . A A . 114 GLU OE2 1 1
6 11268 1 1 121 GLN C C 123.576 9.865 10.707 1.00 . A A . 115 GLN C 1 1
6 11269 1 1 121 GLN CA C 124.312 8.976 9.695 1.00 . A A . 115 GLN CA 1 1
6 11270 1 1 121 GLN CB C 123.445 8.731 8.460 1.00 . A A . 115 GLN CB 1 1
6 11271 1 1 121 GLN CD C 124.915 7.266 7.062 1.00 . A A . 115 GLN CD 1 1
6 11272 1 1 121 GLN CG C 124.333 8.673 7.214 1.00 . A A . 115 GLN CG 1 1
6 11273 1 1 121 GLN H H 123.892 6.911 10.155 1.00 . A A . 115 GLN H 1 1
6 11274 1 1 121 GLN HA H 125.244 9.433 9.403 1.00 . A A . 115 GLN HA 1 1
6 11275 1 1 121 GLN HB2 H 122.918 7.794 8.572 1.00 . A A . 115 GLN HB2 1 1
6 11276 1 1 121 GLN HB3 H 122.733 9.534 8.356 1.00 . A A . 115 GLN HB3 1 1
6 11277 1 1 121 GLN HE21 H 124.504 7.152 5.123 1.00 . A A . 115 GLN HE21 1 1
6 11278 1 1 121 GLN HE22 H 125.261 5.786 5.786 1.00 . A A . 115 GLN HE22 1 1
6 11279 1 1 121 GLN HG2 H 123.742 8.916 6.342 1.00 . A A . 115 GLN HG2 1 1
6 11280 1 1 121 GLN HG3 H 125.138 9.385 7.313 1.00 . A A . 115 GLN HG3 1 1
6 11281 1 1 121 GLN N N 124.560 7.618 10.265 1.00 . A A . 115 GLN N 1 1
6 11282 1 1 121 GLN NE2 N 124.891 6.686 5.893 1.00 . A A . 115 GLN NE2 1 1
6 11283 1 1 121 GLN O O 123.202 10.980 10.403 1.00 . A A . 115 GLN O 1 1
6 11284 1 1 121 GLN OE1 O 125.397 6.688 8.016 1.00 . A A . 115 GLN OE1 1 1
6 11285 1 1 122 GLY C C 121.155 10.029 12.809 1.00 . A A . 116 GLY C 1 1
6 11286 1 1 122 GLY CA C 122.670 10.213 12.933 1.00 . A A . 116 GLY CA 1 1
6 11287 1 1 122 GLY H H 123.687 8.488 12.138 1.00 . A A . 116 GLY H 1 1
6 11288 1 1 122 GLY HA2 H 122.989 9.904 13.918 1.00 . A A . 116 GLY HA2 1 1
6 11289 1 1 122 GLY HA3 H 122.916 11.254 12.785 1.00 . A A . 116 GLY HA3 1 1
6 11290 1 1 122 GLY N N 123.372 9.386 11.907 1.00 . A A . 116 GLY N 1 1
6 11291 1 1 122 GLY O O 120.393 10.958 12.993 1.00 . A A . 116 GLY O 1 1
6 11292 1 1 123 HIS C C 118.777 7.663 13.499 1.00 . A A . 117 HIS C 1 1
6 11293 1 1 123 HIS CA C 119.245 8.594 12.380 1.00 . A A . 117 HIS CA 1 1
6 11294 1 1 123 HIS CB C 119.059 7.932 11.013 1.00 . A A . 117 HIS CB 1 1
6 11295 1 1 123 HIS CD2 C 120.213 8.611 8.752 1.00 . A A . 117 HIS CD2 1 1
6 11296 1 1 123 HIS CE1 C 119.949 10.756 8.894 1.00 . A A . 117 HIS CE1 1 1
6 11297 1 1 123 HIS CG C 119.561 8.853 9.934 1.00 . A A . 117 HIS CG 1 1
6 11298 1 1 123 HIS H H 121.345 8.102 12.368 1.00 . A A . 117 HIS H 1 1
6 11299 1 1 123 HIS HA H 118.699 9.524 12.415 1.00 . A A . 117 HIS HA 1 1
6 11300 1 1 123 HIS HB2 H 119.608 7.004 10.981 1.00 . A A . 117 HIS HB2 1 1
6 11301 1 1 123 HIS HB3 H 118.013 7.734 10.855 1.00 . A A . 117 HIS HB3 1 1
6 11302 1 1 123 HIS HD1 H 118.974 10.725 10.732 1.00 . A A . 117 HIS HD1 1 1
6 11303 1 1 123 HIS HD2 H 120.496 7.635 8.385 1.00 . A A . 117 HIS HD2 1 1
6 11304 1 1 123 HIS HE1 H 119.972 11.814 8.675 1.00 . A A . 117 HIS HE1 1 1
6 11305 1 1 123 HIS N N 120.713 8.838 12.506 1.00 . A A . 117 HIS N 1 1
6 11306 1 1 123 HIS ND1 N 119.404 10.228 10.005 1.00 . A A . 117 HIS ND1 1 1
6 11307 1 1 123 HIS NE2 N 120.456 9.814 8.095 1.00 . A A . 117 HIS NE2 1 1
6 11308 1 1 123 HIS O O 118.187 6.629 13.255 1.00 . A A . 117 HIS O 1 1
6 11309 1 1 124 ARG C C 117.121 6.841 15.755 1.00 . A A . 118 ARG C 1 1
6 11310 1 1 124 ARG CA C 118.610 7.169 15.875 1.00 . A A . 118 ARG CA 1 1
6 11311 1 1 124 ARG CB C 118.873 8.013 17.123 1.00 . A A . 118 ARG CB 1 1
6 11312 1 1 124 ARG CD C 121.366 8.239 17.098 1.00 . A A . 118 ARG CD 1 1
6 11313 1 1 124 ARG CG C 120.177 7.558 17.784 1.00 . A A . 118 ARG CG 1 1
6 11314 1 1 124 ARG CZ C 122.745 10.134 17.718 1.00 . A A . 118 ARG CZ 1 1
6 11315 1 1 124 ARG H H 119.515 8.865 14.899 1.00 . A A . 118 ARG H 1 1
6 11316 1 1 124 ARG HA H 119.196 6.265 15.909 1.00 . A A . 118 ARG HA 1 1
6 11317 1 1 124 ARG HB2 H 118.954 9.054 16.843 1.00 . A A . 118 ARG HB2 1 1
6 11318 1 1 124 ARG HB3 H 118.057 7.890 17.819 1.00 . A A . 118 ARG HB3 1 1
6 11319 1 1 124 ARG HD2 H 122.138 7.513 16.882 1.00 . A A . 118 ARG HD2 1 1
6 11320 1 1 124 ARG HD3 H 121.048 8.731 16.192 1.00 . A A . 118 ARG HD3 1 1
6 11321 1 1 124 ARG HE H 121.516 9.242 19.000 1.00 . A A . 118 ARG HE 1 1
6 11322 1 1 124 ARG HG2 H 120.161 7.825 18.831 1.00 . A A . 118 ARG HG2 1 1
6 11323 1 1 124 ARG HG3 H 120.273 6.487 17.686 1.00 . A A . 118 ARG HG3 1 1
6 11324 1 1 124 ARG HH11 H 123.842 8.834 16.663 1.00 . A A . 118 ARG HH11 1 1
6 11325 1 1 124 ARG HH12 H 124.428 10.463 16.686 1.00 . A A . 118 ARG HH12 1 1
6 11326 1 1 124 ARG HH21 H 121.856 11.643 18.690 1.00 . A A . 118 ARG HH21 1 1
6 11327 1 1 124 ARG HH22 H 123.305 12.053 17.833 1.00 . A A . 118 ARG HH22 1 1
6 11328 1 1 124 ARG N N 119.038 8.026 14.729 1.00 . A A . 118 ARG N 1 1
6 11329 1 1 124 ARG NE N 121.858 9.246 18.081 1.00 . A A . 118 ARG NE 1 1
6 11330 1 1 124 ARG NH1 N 123.749 9.782 16.964 1.00 . A A . 118 ARG NH1 1 1
6 11331 1 1 124 ARG NH2 N 122.626 11.373 18.111 1.00 . A A . 118 ARG NH2 1 1
6 11332 1 1 124 ARG O O 116.669 5.794 16.177 1.00 . A A . 118 ARG O 1 1
6 11333 1 1 125 ASP C C 114.686 6.237 14.132 1.00 . A A . 119 ASP C 1 1
6 11334 1 1 125 ASP CA C 114.899 7.468 15.016 1.00 . A A . 119 ASP CA 1 1
6 11335 1 1 125 ASP CB C 114.343 8.721 14.336 1.00 . A A . 119 ASP CB 1 1
6 11336 1 1 125 ASP CG C 112.857 8.870 14.671 1.00 . A A . 119 ASP CG 1 1
6 11337 1 1 125 ASP H H 116.748 8.561 14.838 1.00 . A A . 119 ASP H 1 1
6 11338 1 1 125 ASP HA H 114.433 7.330 15.979 1.00 . A A . 119 ASP HA 1 1
6 11339 1 1 125 ASP HB2 H 114.881 9.590 14.689 1.00 . A A . 119 ASP HB2 1 1
6 11340 1 1 125 ASP HB3 H 114.461 8.632 13.267 1.00 . A A . 119 ASP HB3 1 1
6 11341 1 1 125 ASP N N 116.358 7.727 15.175 1.00 . A A . 119 ASP N 1 1
6 11342 1 1 125 ASP O O 113.834 5.411 14.398 1.00 . A A . 119 ASP O 1 1
6 11343 1 1 125 ASP OD1 O 112.472 8.477 15.760 1.00 . A A . 119 ASP OD1 1 1
6 11344 1 1 125 ASP OD2 O 112.130 9.376 13.832 1.00 . A A . 119 ASP OD2 1 1
6 11345 1 1 126 ILE C C 115.914 3.686 12.861 1.00 . A A . 120 ILE C 1 1
6 11346 1 1 126 ILE CA C 115.309 4.922 12.191 1.00 . A A . 120 ILE CA 1 1
6 11347 1 1 126 ILE CB C 116.090 5.234 10.902 1.00 . A A . 120 ILE CB 1 1
6 11348 1 1 126 ILE CD1 C 114.513 6.836 9.752 1.00 . A A . 120 ILE CD1 1 1
6 11349 1 1 126 ILE CG1 C 115.870 6.690 10.441 1.00 . A A . 120 ILE CG1 1 1
6 11350 1 1 126 ILE CG2 C 115.628 4.277 9.799 1.00 . A A . 120 ILE CG2 1 1
6 11351 1 1 126 ILE H H 116.151 6.776 12.904 1.00 . A A . 120 ILE H 1 1
6 11352 1 1 126 ILE HA H 114.268 4.756 11.961 1.00 . A A . 120 ILE HA 1 1
6 11353 1 1 126 ILE HB H 117.142 5.073 11.085 1.00 . A A . 120 ILE HB 1 1
6 11354 1 1 126 ILE HD11 H 113.865 6.028 10.058 1.00 . A A . 120 ILE HD11 1 1
6 11355 1 1 126 ILE HD12 H 114.649 6.802 8.681 1.00 . A A . 120 ILE HD12 1 1
6 11356 1 1 126 ILE HD13 H 114.067 7.781 10.028 1.00 . A A . 120 ILE HD13 1 1
6 11357 1 1 126 ILE HG12 H 115.911 7.353 11.290 1.00 . A A . 120 ILE HG12 1 1
6 11358 1 1 126 ILE HG13 H 116.649 6.960 9.743 1.00 . A A . 120 ILE HG13 1 1
6 11359 1 1 126 ILE HG21 H 116.319 3.451 9.725 1.00 . A A . 120 ILE HG21 1 1
6 11360 1 1 126 ILE HG22 H 115.594 4.803 8.856 1.00 . A A . 120 ILE HG22 1 1
6 11361 1 1 126 ILE HG23 H 114.644 3.902 10.036 1.00 . A A . 120 ILE HG23 1 1
6 11362 1 1 126 ILE N N 115.464 6.105 13.089 1.00 . A A . 120 ILE N 1 1
6 11363 1 1 126 ILE O O 115.420 2.585 12.722 1.00 . A A . 120 ILE O 1 1
6 11364 1 1 127 ALA C C 116.749 2.096 15.316 1.00 . A A . 121 ALA C 1 1
6 11365 1 1 127 ALA CA C 117.658 2.713 14.249 1.00 . A A . 121 ALA CA 1 1
6 11366 1 1 127 ALA CB C 118.915 3.297 14.892 1.00 . A A . 121 ALA CB 1 1
6 11367 1 1 127 ALA H H 117.375 4.766 13.659 1.00 . A A . 121 ALA H 1 1
6 11368 1 1 127 ALA HA H 117.936 1.968 13.520 1.00 . A A . 121 ALA HA 1 1
6 11369 1 1 127 ALA HB1 H 118.742 3.451 15.946 1.00 . A A . 121 ALA HB1 1 1
6 11370 1 1 127 ALA HB2 H 119.153 4.241 14.423 1.00 . A A . 121 ALA HB2 1 1
6 11371 1 1 127 ALA HB3 H 119.738 2.611 14.758 1.00 . A A . 121 ALA HB3 1 1
6 11372 1 1 127 ALA N N 116.993 3.867 13.576 1.00 . A A . 121 ALA N 1 1
6 11373 1 1 127 ALA O O 116.425 0.927 15.259 1.00 . A A . 121 ALA O 1 1
6 11374 1 1 128 ARG C C 114.233 1.632 16.739 1.00 . A A . 122 ARG C 1 1
6 11375 1 1 128 ARG CA C 115.466 2.293 17.365 1.00 . A A . 122 ARG CA 1 1
6 11376 1 1 128 ARG CB C 115.075 3.479 18.255 1.00 . A A . 122 ARG CB 1 1
6 11377 1 1 128 ARG CD C 113.871 5.668 18.361 1.00 . A A . 122 ARG CD 1 1
6 11378 1 1 128 ARG CG C 114.146 4.433 17.497 1.00 . A A . 122 ARG CG 1 1
6 11379 1 1 128 ARG CZ C 113.361 5.795 20.729 1.00 . A A . 122 ARG CZ 1 1
6 11380 1 1 128 ARG H H 116.620 3.801 16.335 1.00 . A A . 122 ARG H 1 1
6 11381 1 1 128 ARG HA H 116.015 1.570 17.946 1.00 . A A . 122 ARG HA 1 1
6 11382 1 1 128 ARG HB2 H 114.567 3.113 19.136 1.00 . A A . 122 ARG HB2 1 1
6 11383 1 1 128 ARG HB3 H 115.967 4.011 18.552 1.00 . A A . 122 ARG HB3 1 1
6 11384 1 1 128 ARG HD2 H 114.796 6.180 18.587 1.00 . A A . 122 ARG HD2 1 1
6 11385 1 1 128 ARG HD3 H 113.184 6.332 17.860 1.00 . A A . 122 ARG HD3 1 1
6 11386 1 1 128 ARG HE H 112.757 4.288 19.584 1.00 . A A . 122 ARG HE 1 1
6 11387 1 1 128 ARG HG2 H 114.618 4.734 16.573 1.00 . A A . 122 ARG HG2 1 1
6 11388 1 1 128 ARG HG3 H 113.215 3.933 17.281 1.00 . A A . 122 ARG HG3 1 1
6 11389 1 1 128 ARG HH11 H 115.303 6.211 20.474 1.00 . A A . 122 ARG HH11 1 1
6 11390 1 1 128 ARG HH12 H 114.592 6.820 21.930 1.00 . A A . 122 ARG HH12 1 1
6 11391 1 1 128 ARG HH21 H 111.447 5.527 21.252 1.00 . A A . 122 ARG HH21 1 1
6 11392 1 1 128 ARG HH22 H 112.408 6.433 22.371 1.00 . A A . 122 ARG HH22 1 1
6 11393 1 1 128 ARG N N 116.343 2.861 16.297 1.00 . A A . 122 ARG N 1 1
6 11394 1 1 128 ARG NE N 113.250 5.135 19.607 1.00 . A A . 122 ARG NE 1 1
6 11395 1 1 128 ARG NH1 N 114.508 6.316 21.070 1.00 . A A . 122 ARG NH1 1 1
6 11396 1 1 128 ARG NH2 N 112.324 5.928 21.511 1.00 . A A . 122 ARG NH2 1 1
6 11397 1 1 128 ARG O O 113.819 0.562 17.145 1.00 . A A . 122 ARG O 1 1
6 11398 1 1 129 TYR C C 112.900 0.381 14.327 1.00 . A A . 123 TYR C 1 1
6 11399 1 1 129 TYR CA C 112.466 1.635 15.086 1.00 . A A . 123 TYR CA 1 1
6 11400 1 1 129 TYR CB C 111.944 2.697 14.118 1.00 . A A . 123 TYR CB 1 1
6 11401 1 1 129 TYR CD1 C 110.482 1.208 12.706 1.00 . A A . 123 TYR CD1 1 1
6 11402 1 1 129 TYR CD2 C 109.440 2.951 14.029 1.00 . A A . 123 TYR CD2 1 1
6 11403 1 1 129 TYR CE1 C 109.226 0.814 12.233 1.00 . A A . 123 TYR CE1 1 1
6 11404 1 1 129 TYR CE2 C 108.183 2.559 13.556 1.00 . A A . 123 TYR CE2 1 1
6 11405 1 1 129 TYR CG C 110.589 2.277 13.604 1.00 . A A . 123 TYR CG 1 1
6 11406 1 1 129 TYR CZ C 108.075 1.490 12.658 1.00 . A A . 123 TYR CZ 1 1
6 11407 1 1 129 TYR H H 114.011 3.102 15.418 1.00 . A A . 123 TYR H 1 1
6 11408 1 1 129 TYR HA H 111.711 1.395 15.817 1.00 . A A . 123 TYR HA 1 1
6 11409 1 1 129 TYR HB2 H 111.859 3.644 14.632 1.00 . A A . 123 TYR HB2 1 1
6 11410 1 1 129 TYR HB3 H 112.629 2.796 13.288 1.00 . A A . 123 TYR HB3 1 1
6 11411 1 1 129 TYR HD1 H 111.371 0.688 12.378 1.00 . A A . 123 TYR HD1 1 1
6 11412 1 1 129 TYR HD2 H 109.522 3.776 14.721 1.00 . A A . 123 TYR HD2 1 1
6 11413 1 1 129 TYR HE1 H 109.144 -0.010 11.540 1.00 . A A . 123 TYR HE1 1 1
6 11414 1 1 129 TYR HE2 H 107.295 3.080 13.884 1.00 . A A . 123 TYR HE2 1 1
6 11415 1 1 129 TYR HH H 106.406 1.871 11.814 1.00 . A A . 123 TYR HH 1 1
6 11416 1 1 129 TYR N N 113.655 2.248 15.741 1.00 . A A . 123 TYR N 1 1
6 11417 1 1 129 TYR O O 112.246 -0.644 14.372 1.00 . A A . 123 TYR O 1 1
6 11418 1 1 129 TYR OH O 106.835 1.101 12.193 1.00 . A A . 123 TYR OH 1 1
6 11419 1 1 130 LEU C C 114.894 -1.840 13.866 1.00 . A A . 124 LEU C 1 1
6 11420 1 1 130 LEU CA C 114.501 -0.735 12.887 1.00 . A A . 124 LEU CA 1 1
6 11421 1 1 130 LEU CB C 115.729 -0.245 12.119 1.00 . A A . 124 LEU CB 1 1
6 11422 1 1 130 LEU CD1 C 116.515 1.017 10.114 1.00 . A A . 124 LEU CD1 1 1
6 11423 1 1 130 LEU CD2 C 114.567 -0.534 9.924 1.00 . A A . 124 LEU CD2 1 1
6 11424 1 1 130 LEU CG C 115.287 0.461 10.836 1.00 . A A . 124 LEU CG 1 1
6 11425 1 1 130 LEU H H 114.522 1.289 13.627 1.00 . A A . 124 LEU H 1 1
6 11426 1 1 130 LEU HA H 113.749 -1.087 12.199 1.00 . A A . 124 LEU HA 1 1
6 11427 1 1 130 LEU HB2 H 116.286 0.443 12.735 1.00 . A A . 124 LEU HB2 1 1
6 11428 1 1 130 LEU HB3 H 116.354 -1.088 11.864 1.00 . A A . 124 LEU HB3 1 1
6 11429 1 1 130 LEU HD11 H 116.935 1.827 10.691 1.00 . A A . 124 LEU HD11 1 1
6 11430 1 1 130 LEU HD12 H 116.225 1.381 9.139 1.00 . A A . 124 LEU HD12 1 1
6 11431 1 1 130 LEU HD13 H 117.251 0.235 10.003 1.00 . A A . 124 LEU HD13 1 1
6 11432 1 1 130 LEU HD21 H 113.550 -0.666 10.265 1.00 . A A . 124 LEU HD21 1 1
6 11433 1 1 130 LEU HD22 H 115.081 -1.484 9.950 1.00 . A A . 124 LEU HD22 1 1
6 11434 1 1 130 LEU HD23 H 114.561 -0.155 8.912 1.00 . A A . 124 LEU HD23 1 1
6 11435 1 1 130 LEU HG H 114.619 1.272 11.087 1.00 . A A . 124 LEU HG 1 1
6 11436 1 1 130 LEU N N 114.009 0.453 13.640 1.00 . A A . 124 LEU N 1 1
6 11437 1 1 130 LEU O O 114.521 -2.982 13.707 1.00 . A A . 124 LEU O 1 1
6 11438 1 1 131 HIS C C 114.852 -3.331 16.369 1.00 . A A . 125 HIS C 1 1
6 11439 1 1 131 HIS CA C 116.066 -2.532 15.884 1.00 . A A . 125 HIS CA 1 1
6 11440 1 1 131 HIS CB C 116.680 -1.736 17.036 1.00 . A A . 125 HIS CB 1 1
6 11441 1 1 131 HIS CD2 C 118.066 -3.774 17.952 1.00 . A A . 125 HIS CD2 1 1
6 11442 1 1 131 HIS CE1 C 117.581 -3.567 20.053 1.00 . A A . 125 HIS CE1 1 1
6 11443 1 1 131 HIS CG C 117.234 -2.688 18.062 1.00 . A A . 125 HIS CG 1 1
6 11444 1 1 131 HIS H H 115.931 -0.572 14.990 1.00 . A A . 125 HIS H 1 1
6 11445 1 1 131 HIS HA H 116.806 -3.190 15.457 1.00 . A A . 125 HIS HA 1 1
6 11446 1 1 131 HIS HB2 H 117.476 -1.111 16.659 1.00 . A A . 125 HIS HB2 1 1
6 11447 1 1 131 HIS HB3 H 115.921 -1.119 17.492 1.00 . A A . 125 HIS HB3 1 1
6 11448 1 1 131 HIS HD1 H 116.361 -1.897 19.824 1.00 . A A . 125 HIS HD1 1 1
6 11449 1 1 131 HIS HD2 H 118.488 -4.143 17.029 1.00 . A A . 125 HIS HD2 1 1
6 11450 1 1 131 HIS HE1 H 117.535 -3.730 21.120 1.00 . A A . 125 HIS HE1 1 1
6 11451 1 1 131 HIS N N 115.645 -1.503 14.884 1.00 . A A . 125 HIS N 1 1
6 11452 1 1 131 HIS ND1 N 116.937 -2.575 19.412 1.00 . A A . 125 HIS ND1 1 1
6 11453 1 1 131 HIS NE2 N 118.285 -4.327 19.210 1.00 . A A . 125 HIS NE2 1 1
6 11454 1 1 131 HIS O O 114.953 -4.500 16.684 1.00 . A A . 125 HIS O 1 1
6 11455 1 1 132 ALA C C 111.925 -4.300 15.763 1.00 . A A . 126 ALA C 1 1
6 11456 1 1 132 ALA CA C 112.484 -3.423 16.890 1.00 . A A . 126 ALA CA 1 1
6 11457 1 1 132 ALA CB C 111.491 -2.319 17.253 1.00 . A A . 126 ALA CB 1 1
6 11458 1 1 132 ALA H H 113.652 -1.760 16.169 1.00 . A A . 126 ALA H 1 1
6 11459 1 1 132 ALA HA H 112.704 -4.021 17.760 1.00 . A A . 126 ALA HA 1 1
6 11460 1 1 132 ALA HB1 H 111.906 -1.707 18.040 1.00 . A A . 126 ALA HB1 1 1
6 11461 1 1 132 ALA HB2 H 110.566 -2.763 17.592 1.00 . A A . 126 ALA HB2 1 1
6 11462 1 1 132 ALA HB3 H 111.300 -1.707 16.385 1.00 . A A . 126 ALA HB3 1 1
6 11463 1 1 132 ALA N N 113.707 -2.704 16.428 1.00 . A A . 126 ALA N 1 1
6 11464 1 1 132 ALA O O 111.277 -5.298 16.007 1.00 . A A . 126 ALA O 1 1
6 11465 1 1 133 ALA C C 112.762 -5.599 12.774 1.00 . A A . 127 ALA C 1 1
6 11466 1 1 133 ALA CA C 111.648 -4.742 13.390 1.00 . A A . 127 ALA CA 1 1
6 11467 1 1 133 ALA CB C 111.142 -3.714 12.378 1.00 . A A . 127 ALA CB 1 1
6 11468 1 1 133 ALA H H 112.692 -3.121 14.359 1.00 . A A . 127 ALA H 1 1
6 11469 1 1 133 ALA HA H 110.831 -5.366 13.716 1.00 . A A . 127 ALA HA 1 1
6 11470 1 1 133 ALA HB1 H 111.914 -3.516 11.648 1.00 . A A . 127 ALA HB1 1 1
6 11471 1 1 133 ALA HB2 H 110.888 -2.797 12.890 1.00 . A A . 127 ALA HB2 1 1
6 11472 1 1 133 ALA HB3 H 110.266 -4.099 11.878 1.00 . A A . 127 ALA HB3 1 1
6 11473 1 1 133 ALA N N 112.170 -3.932 14.532 1.00 . A A . 127 ALA N 1 1
6 11474 1 1 133 ALA O O 112.508 -6.474 11.971 1.00 . A A . 127 ALA O 1 1
6 11475 1 1 134 THR C C 115.397 -7.382 13.435 1.00 . A A . 128 THR C 1 1
6 11476 1 1 134 THR CA C 115.119 -6.152 12.567 1.00 . A A . 128 THR CA 1 1
6 11477 1 1 134 THR CB C 116.327 -5.212 12.586 1.00 . A A . 128 THR CB 1 1
6 11478 1 1 134 THR CG2 C 116.052 -4.000 11.694 1.00 . A A . 128 THR CG2 1 1
6 11479 1 1 134 THR H H 114.182 -4.641 13.784 1.00 . A A . 128 THR H 1 1
6 11480 1 1 134 THR HA H 114.898 -6.446 11.553 1.00 . A A . 128 THR HA 1 1
6 11481 1 1 134 THR HB H 117.195 -5.735 12.217 1.00 . A A . 128 THR HB 1 1
6 11482 1 1 134 THR HG1 H 117.489 -4.533 13.989 1.00 . A A . 128 THR HG1 1 1
6 11483 1 1 134 THR HG21 H 116.455 -3.114 12.159 1.00 . A A . 128 THR HG21 1 1
6 11484 1 1 134 THR HG22 H 114.986 -3.883 11.561 1.00 . A A . 128 THR HG22 1 1
6 11485 1 1 134 THR HG23 H 116.520 -4.147 10.733 1.00 . A A . 128 THR HG23 1 1
6 11486 1 1 134 THR N N 113.995 -5.352 13.139 1.00 . A A . 128 THR N 1 1
6 11487 1 1 134 THR O O 115.845 -8.403 12.952 1.00 . A A . 128 THR O 1 1
6 11488 1 1 134 THR OG1 O 116.564 -4.778 13.918 1.00 . A A . 128 THR OG1 1 1
6 11489 1 1 135 GLY C C 114.661 -9.686 15.107 1.00 . A A . 129 GLY C 1 1
6 11490 1 1 135 GLY CA C 115.396 -8.445 15.620 1.00 . A A . 129 GLY CA 1 1
6 11491 1 1 135 GLY H H 114.787 -6.451 15.079 1.00 . A A . 129 GLY H 1 1
6 11492 1 1 135 GLY HA2 H 116.458 -8.644 15.655 1.00 . A A . 129 GLY HA2 1 1
6 11493 1 1 135 GLY HA3 H 115.043 -8.207 16.612 1.00 . A A . 129 GLY HA3 1 1
6 11494 1 1 135 GLY N N 115.142 -7.287 14.713 1.00 . A A . 129 GLY N 1 1
6 11495 1 1 135 GLY O O 115.128 -10.369 14.217 1.00 . A A . 129 GLY O 1 1
6 11496 1 1 136 ASP C C 111.257 -10.985 15.515 1.00 . A A . 130 ASP C 1 1
6 11497 1 1 136 ASP CA C 112.748 -11.169 15.212 1.00 . A A . 130 ASP CA 1 1
6 11498 1 1 136 ASP CB C 113.315 -12.342 16.015 1.00 . A A . 130 ASP CB 1 1
6 11499 1 1 136 ASP CG C 114.742 -12.644 15.555 1.00 . A A . 130 ASP CG 1 1
6 11500 1 1 136 ASP H H 113.157 -9.419 16.367 1.00 . A A . 130 ASP H 1 1
6 11501 1 1 136 ASP HA H 112.901 -11.328 14.167 1.00 . A A . 130 ASP HA 1 1
6 11502 1 1 136 ASP HB2 H 113.321 -12.087 17.064 1.00 . A A . 130 ASP HB2 1 1
6 11503 1 1 136 ASP HB3 H 112.697 -13.214 15.862 1.00 . A A . 130 ASP HB3 1 1
6 11504 1 1 136 ASP N N 113.514 -9.980 15.661 1.00 . A A . 130 ASP N 1 1
6 11505 1 1 136 ASP O O 110.792 -9.858 15.442 1.00 . A A . 130 ASP O 1 1
6 11506 1 1 136 ASP OXT O 110.607 -11.972 15.814 1.00 . A A . 130 ASP OXT 1 1
6 11507 1 1 136 ASP OD1 O 114.909 -12.999 14.399 1.00 . A A . 130 ASP OD1 1 1
6 11508 1 1 136 ASP OD2 O 115.644 -12.514 16.366 1.00 . A A . 130 ASP OD2 1 1
7 11509 1 1 7 MET C C 108.596 -5.475 -27.788 1.00 . A A . 1 MET C 1 1
7 11510 1 1 7 MET CA C 108.343 -6.232 -29.099 1.00 . A A . 1 MET CA 1 1
7 11511 1 1 7 MET CB C 107.934 -5.269 -30.224 1.00 . A A . 1 MET CB 1 1
7 11512 1 1 7 MET CE C 106.632 -4.114 -32.641 1.00 . A A . 1 MET CE 1 1
7 11513 1 1 7 MET CG C 106.521 -4.725 -29.985 1.00 . A A . 1 MET CG 1 1
7 11514 1 1 7 MET H H 107.232 -8.042 -29.482 1.00 . A A . 1 MET H 1 1
7 11515 1 1 7 MET HA H 109.239 -6.756 -29.390 1.00 . A A . 1 MET HA 1 1
7 11516 1 1 7 MET HB2 H 108.631 -4.444 -30.258 1.00 . A A . 1 MET HB2 1 1
7 11517 1 1 7 MET HB3 H 107.958 -5.794 -31.167 1.00 . A A . 1 MET HB3 1 1
7 11518 1 1 7 MET HE1 H 105.985 -4.968 -32.787 1.00 . A A . 1 MET HE1 1 1
7 11519 1 1 7 MET HE2 H 107.659 -4.442 -32.619 1.00 . A A . 1 MET HE2 1 1
7 11520 1 1 7 MET HE3 H 106.500 -3.410 -33.452 1.00 . A A . 1 MET HE3 1 1
7 11521 1 1 7 MET HG2 H 105.798 -5.499 -30.195 1.00 . A A . 1 MET HG2 1 1
7 11522 1 1 7 MET HG3 H 106.423 -4.411 -28.957 1.00 . A A . 1 MET HG3 1 1
7 11523 1 1 7 MET N N 107.209 -7.212 -28.964 1.00 . A A . 1 MET N 1 1
7 11524 1 1 7 MET O O 108.059 -4.408 -27.558 1.00 . A A . 1 MET O 1 1
7 11525 1 1 7 MET SD S 106.220 -3.307 -31.073 1.00 . A A . 1 MET SD 1 1
7 11526 1 1 8 LEU C C 110.406 -4.005 -25.882 1.00 . A A . 2 LEU C 1 1
7 11527 1 1 8 LEU CA C 109.707 -5.344 -25.632 1.00 . A A . 2 LEU CA 1 1
7 11528 1 1 8 LEU CB C 110.645 -6.300 -24.885 1.00 . A A . 2 LEU CB 1 1
7 11529 1 1 8 LEU CD1 C 108.871 -6.731 -23.161 1.00 . A A . 2 LEU CD1 1 1
7 11530 1 1 8 LEU CD2 C 109.032 -8.199 -25.175 1.00 . A A . 2 LEU CD2 1 1
7 11531 1 1 8 LEU CG C 109.834 -7.382 -24.158 1.00 . A A . 2 LEU CG 1 1
7 11532 1 1 8 LEU H H 109.835 -6.883 -27.138 1.00 . A A . 2 LEU H 1 1
7 11533 1 1 8 LEU HA H 108.800 -5.199 -25.069 1.00 . A A . 2 LEU HA 1 1
7 11534 1 1 8 LEU HB2 H 111.313 -6.769 -25.592 1.00 . A A . 2 LEU HB2 1 1
7 11535 1 1 8 LEU HB3 H 111.223 -5.742 -24.164 1.00 . A A . 2 LEU HB3 1 1
7 11536 1 1 8 LEU HD11 H 107.984 -6.400 -23.681 1.00 . A A . 2 LEU HD11 1 1
7 11537 1 1 8 LEU HD12 H 109.353 -5.884 -22.695 1.00 . A A . 2 LEU HD12 1 1
7 11538 1 1 8 LEU HD13 H 108.596 -7.450 -22.404 1.00 . A A . 2 LEU HD13 1 1
7 11539 1 1 8 LEU HD21 H 108.609 -9.065 -24.687 1.00 . A A . 2 LEU HD21 1 1
7 11540 1 1 8 LEU HD22 H 109.683 -8.519 -25.975 1.00 . A A . 2 LEU HD22 1 1
7 11541 1 1 8 LEU HD23 H 108.237 -7.590 -25.579 1.00 . A A . 2 LEU HD23 1 1
7 11542 1 1 8 LEU HG H 110.510 -8.036 -23.625 1.00 . A A . 2 LEU HG 1 1
7 11543 1 1 8 LEU N N 109.414 -6.024 -26.929 1.00 . A A . 2 LEU N 1 1
7 11544 1 1 8 LEU O O 111.596 -3.953 -26.124 1.00 . A A . 2 LEU O 1 1
7 11545 1 1 9 GLY C C 109.523 -0.503 -25.320 1.00 . A A . 3 GLY C 1 1
7 11546 1 1 9 GLY CA C 110.307 -1.588 -26.061 1.00 . A A . 3 GLY CA 1 1
7 11547 1 1 9 GLY H H 108.719 -2.982 -25.628 1.00 . A A . 3 GLY H 1 1
7 11548 1 1 9 GLY HA2 H 111.326 -1.604 -25.701 1.00 . A A . 3 GLY HA2 1 1
7 11549 1 1 9 GLY HA3 H 110.303 -1.370 -27.117 1.00 . A A . 3 GLY HA3 1 1
7 11550 1 1 9 GLY N N 109.677 -2.920 -25.825 1.00 . A A . 3 GLY N 1 1
7 11551 1 1 9 GLY O O 108.322 -0.593 -25.159 1.00 . A A . 3 GLY O 1 1
7 11552 1 1 10 GLY C C 108.866 1.052 -22.863 1.00 . A A . 4 GLY C 1 1
7 11553 1 1 10 GLY CA C 109.488 1.616 -24.140 1.00 . A A . 4 GLY CA 1 1
7 11554 1 1 10 GLY H H 111.164 0.577 -25.011 1.00 . A A . 4 GLY H 1 1
7 11555 1 1 10 GLY HA2 H 110.193 2.397 -23.889 1.00 . A A . 4 GLY HA2 1 1
7 11556 1 1 10 GLY HA3 H 108.709 2.021 -24.767 1.00 . A A . 4 GLY HA3 1 1
7 11557 1 1 10 GLY N N 110.194 0.523 -24.869 1.00 . A A . 4 GLY N 1 1
7 11558 1 1 10 GLY O O 108.658 -0.139 -22.741 1.00 . A A . 4 GLY O 1 1
7 11559 1 1 11 SER C C 107.429 2.557 -19.806 1.00 . A A . 5 SER C 1 1
7 11560 1 1 11 SER CA C 107.949 1.392 -20.649 1.00 . A A . 5 SER CA 1 1
7 11561 1 1 11 SER CB C 109.076 0.667 -19.919 1.00 . A A . 5 SER CB 1 1
7 11562 1 1 11 SER H H 108.735 2.852 -22.028 1.00 . A A . 5 SER H 1 1
7 11563 1 1 11 SER HA H 107.149 0.702 -20.869 1.00 . A A . 5 SER HA 1 1
7 11564 1 1 11 SER HB2 H 108.767 0.443 -18.911 1.00 . A A . 5 SER HB2 1 1
7 11565 1 1 11 SER HB3 H 109.304 -0.255 -20.436 1.00 . A A . 5 SER HB3 1 1
7 11566 1 1 11 SER HG H 109.958 2.359 -19.539 1.00 . A A . 5 SER HG 1 1
7 11567 1 1 11 SER N N 108.562 1.894 -21.912 1.00 . A A . 5 SER N 1 1
7 11568 1 1 11 SER O O 108.194 3.307 -19.231 1.00 . A A . 5 SER O 1 1
7 11569 1 1 11 SER OG O 110.224 1.503 -19.882 1.00 . A A . 5 SER OG 1 1
7 11570 1 1 12 SER C C 105.573 3.443 -17.431 1.00 . A A . 6 SER C 1 1
7 11571 1 1 12 SER CA C 105.564 3.823 -18.913 1.00 . A A . 6 SER CA 1 1
7 11572 1 1 12 SER CB C 104.125 4.002 -19.407 1.00 . A A . 6 SER CB 1 1
7 11573 1 1 12 SER H H 105.538 2.090 -20.195 1.00 . A A . 6 SER H 1 1
7 11574 1 1 12 SER HA H 106.125 4.731 -19.073 1.00 . A A . 6 SER HA 1 1
7 11575 1 1 12 SER HB2 H 103.440 3.612 -18.672 1.00 . A A . 6 SER HB2 1 1
7 11576 1 1 12 SER HB3 H 103.927 5.055 -19.553 1.00 . A A . 6 SER HB3 1 1
7 11577 1 1 12 SER HG H 103.533 2.455 -20.430 1.00 . A A . 6 SER HG 1 1
7 11578 1 1 12 SER N N 106.135 2.710 -19.726 1.00 . A A . 6 SER N 1 1
7 11579 1 1 12 SER O O 105.639 4.291 -16.563 1.00 . A A . 6 SER O 1 1
7 11580 1 1 12 SER OG O 103.946 3.300 -20.630 1.00 . A A . 6 SER OG 1 1
7 11581 1 1 13 ASP C C 106.787 2.212 -15.014 1.00 . A A . 7 ASP C 1 1
7 11582 1 1 13 ASP CA C 105.507 1.735 -15.707 1.00 . A A . 7 ASP CA 1 1
7 11583 1 1 13 ASP CB C 105.456 0.208 -15.755 1.00 . A A . 7 ASP CB 1 1
7 11584 1 1 13 ASP CG C 104.189 -0.236 -16.489 1.00 . A A . 7 ASP CG 1 1
7 11585 1 1 13 ASP H H 105.452 1.504 -17.852 1.00 . A A . 7 ASP H 1 1
7 11586 1 1 13 ASP HA H 104.638 2.118 -15.197 1.00 . A A . 7 ASP HA 1 1
7 11587 1 1 13 ASP HB2 H 106.326 -0.168 -16.275 1.00 . A A . 7 ASP HB2 1 1
7 11588 1 1 13 ASP HB3 H 105.441 -0.183 -14.748 1.00 . A A . 7 ASP HB3 1 1
7 11589 1 1 13 ASP N N 105.506 2.171 -17.135 1.00 . A A . 7 ASP N 1 1
7 11590 1 1 13 ASP O O 106.772 2.594 -13.861 1.00 . A A . 7 ASP O 1 1
7 11591 1 1 13 ASP OD1 O 103.178 0.430 -16.339 1.00 . A A . 7 ASP OD1 1 1
7 11592 1 1 13 ASP OD2 O 104.252 -1.232 -17.190 1.00 . A A . 7 ASP OD2 1 1
7 11593 1 1 14 ALA C C 109.056 4.132 -14.688 1.00 . A A . 8 ALA C 1 1
7 11594 1 1 14 ALA CA C 109.170 2.660 -15.102 1.00 . A A . 8 ALA CA 1 1
7 11595 1 1 14 ALA CB C 110.218 2.485 -16.201 1.00 . A A . 8 ALA CB 1 1
7 11596 1 1 14 ALA H H 107.874 1.892 -16.645 1.00 . A A . 8 ALA H 1 1
7 11597 1 1 14 ALA HA H 109.423 2.047 -14.251 1.00 . A A . 8 ALA HA 1 1
7 11598 1 1 14 ALA HB1 H 110.047 3.210 -16.982 1.00 . A A . 8 ALA HB1 1 1
7 11599 1 1 14 ALA HB2 H 110.144 1.488 -16.613 1.00 . A A . 8 ALA HB2 1 1
7 11600 1 1 14 ALA HB3 H 111.205 2.629 -15.786 1.00 . A A . 8 ALA HB3 1 1
7 11601 1 1 14 ALA N N 107.889 2.200 -15.714 1.00 . A A . 8 ALA N 1 1
7 11602 1 1 14 ALA O O 109.814 4.617 -13.871 1.00 . A A . 8 ALA O 1 1
7 11603 1 1 15 GLY C C 107.714 6.410 -13.376 1.00 . A A . 9 GLY C 1 1
7 11604 1 1 15 GLY CA C 107.936 6.281 -14.886 1.00 . A A . 9 GLY CA 1 1
7 11605 1 1 15 GLY H H 107.509 4.430 -15.899 1.00 . A A . 9 GLY H 1 1
7 11606 1 1 15 GLY HA2 H 108.819 6.832 -15.172 1.00 . A A . 9 GLY HA2 1 1
7 11607 1 1 15 GLY HA3 H 107.079 6.680 -15.407 1.00 . A A . 9 GLY HA3 1 1
7 11608 1 1 15 GLY N N 108.109 4.843 -15.246 1.00 . A A . 9 GLY N 1 1
7 11609 1 1 15 GLY O O 108.005 7.430 -12.783 1.00 . A A . 9 GLY O 1 1
7 11610 1 1 16 LEU C C 108.286 5.585 -10.532 1.00 . A A . 10 LEU C 1 1
7 11611 1 1 16 LEU CA C 106.958 5.443 -11.280 1.00 . A A . 10 LEU CA 1 1
7 11612 1 1 16 LEU CB C 106.285 4.114 -10.932 1.00 . A A . 10 LEU CB 1 1
7 11613 1 1 16 LEU CD1 C 104.386 2.597 -11.520 1.00 . A A . 10 LEU CD1 1 1
7 11614 1 1 16 LEU CD2 C 103.956 5.008 -11.029 1.00 . A A . 10 LEU CD2 1 1
7 11615 1 1 16 LEU CG C 104.939 4.017 -11.654 1.00 . A A . 10 LEU CG 1 1
7 11616 1 1 16 LEU H H 106.973 4.571 -13.252 1.00 . A A . 10 LEU H 1 1
7 11617 1 1 16 LEU HA H 106.300 6.263 -11.040 1.00 . A A . 10 LEU HA 1 1
7 11618 1 1 16 LEU HB2 H 106.920 3.297 -11.241 1.00 . A A . 10 LEU HB2 1 1
7 11619 1 1 16 LEU HB3 H 106.122 4.061 -9.866 1.00 . A A . 10 LEU HB3 1 1
7 11620 1 1 16 LEU HD11 H 103.309 2.636 -11.443 1.00 . A A . 10 LEU HD11 1 1
7 11621 1 1 16 LEU HD12 H 104.793 2.133 -10.635 1.00 . A A . 10 LEU HD12 1 1
7 11622 1 1 16 LEU HD13 H 104.663 2.019 -12.390 1.00 . A A . 10 LEU HD13 1 1
7 11623 1 1 16 LEU HD21 H 103.878 4.817 -9.968 1.00 . A A . 10 LEU HD21 1 1
7 11624 1 1 16 LEU HD22 H 102.985 4.891 -11.488 1.00 . A A . 10 LEU HD22 1 1
7 11625 1 1 16 LEU HD23 H 104.309 6.015 -11.186 1.00 . A A . 10 LEU HD23 1 1
7 11626 1 1 16 LEU HG H 105.075 4.254 -12.700 1.00 . A A . 10 LEU HG 1 1
7 11627 1 1 16 LEU N N 107.200 5.382 -12.752 1.00 . A A . 10 LEU N 1 1
7 11628 1 1 16 LEU O O 108.379 6.282 -9.541 1.00 . A A . 10 LEU O 1 1
7 11629 1 1 17 ALA C C 111.325 6.348 -10.683 1.00 . A A . 11 ALA C 1 1
7 11630 1 1 17 ALA CA C 110.640 5.029 -10.317 1.00 . A A . 11 ALA CA 1 1
7 11631 1 1 17 ALA CB C 111.448 3.842 -10.839 1.00 . A A . 11 ALA CB 1 1
7 11632 1 1 17 ALA H H 109.219 4.374 -11.802 1.00 . A A . 11 ALA H 1 1
7 11633 1 1 17 ALA HA H 110.518 4.951 -9.248 1.00 . A A . 11 ALA HA 1 1
7 11634 1 1 17 ALA HB1 H 112.453 3.888 -10.443 1.00 . A A . 11 ALA HB1 1 1
7 11635 1 1 17 ALA HB2 H 111.485 3.876 -11.918 1.00 . A A . 11 ALA HB2 1 1
7 11636 1 1 17 ALA HB3 H 110.980 2.920 -10.524 1.00 . A A . 11 ALA HB3 1 1
7 11637 1 1 17 ALA N N 109.316 4.931 -11.001 1.00 . A A . 11 ALA N 1 1
7 11638 1 1 17 ALA O O 111.793 7.072 -9.826 1.00 . A A . 11 ALA O 1 1
7 11639 1 1 18 THR C C 111.380 9.133 -11.671 1.00 . A A . 12 THR C 1 1
7 11640 1 1 18 THR CA C 112.037 7.940 -12.374 1.00 . A A . 12 THR CA 1 1
7 11641 1 1 18 THR CB C 111.817 8.028 -13.888 1.00 . A A . 12 THR CB 1 1
7 11642 1 1 18 THR CG2 C 112.463 6.824 -14.576 1.00 . A A . 12 THR CG2 1 1
7 11643 1 1 18 THR H H 110.999 6.065 -12.620 1.00 . A A . 12 THR H 1 1
7 11644 1 1 18 THR HA H 113.094 7.912 -12.157 1.00 . A A . 12 THR HA 1 1
7 11645 1 1 18 THR HB H 112.268 8.933 -14.264 1.00 . A A . 12 THR HB 1 1
7 11646 1 1 18 THR HG1 H 110.023 7.295 -13.723 1.00 . A A . 12 THR HG1 1 1
7 11647 1 1 18 THR HG21 H 113.483 6.719 -14.236 1.00 . A A . 12 THR HG21 1 1
7 11648 1 1 18 THR HG22 H 112.454 6.973 -15.645 1.00 . A A . 12 THR HG22 1 1
7 11649 1 1 18 THR HG23 H 111.910 5.929 -14.333 1.00 . A A . 12 THR HG23 1 1
7 11650 1 1 18 THR N N 111.384 6.665 -11.949 1.00 . A A . 12 THR N 1 1
7 11651 1 1 18 THR O O 112.038 9.922 -11.022 1.00 . A A . 12 THR O 1 1
7 11652 1 1 18 THR OG1 O 110.423 8.045 -14.165 1.00 . A A . 12 THR OG1 1 1
7 11653 1 1 19 ALA C C 109.557 10.314 -9.611 1.00 . A A . 13 ALA C 1 1
7 11654 1 1 19 ALA CA C 109.385 10.406 -11.129 1.00 . A A . 13 ALA CA 1 1
7 11655 1 1 19 ALA CB C 107.912 10.249 -11.512 1.00 . A A . 13 ALA CB 1 1
7 11656 1 1 19 ALA H H 109.574 8.617 -12.319 1.00 . A A . 13 ALA H 1 1
7 11657 1 1 19 ALA HA H 109.764 11.346 -11.496 1.00 . A A . 13 ALA HA 1 1
7 11658 1 1 19 ALA HB1 H 107.764 10.597 -12.523 1.00 . A A . 13 ALA HB1 1 1
7 11659 1 1 19 ALA HB2 H 107.302 10.831 -10.838 1.00 . A A . 13 ALA HB2 1 1
7 11660 1 1 19 ALA HB3 H 107.632 9.208 -11.444 1.00 . A A . 13 ALA HB3 1 1
7 11661 1 1 19 ALA N N 110.085 9.267 -11.794 1.00 . A A . 13 ALA N 1 1
7 11662 1 1 19 ALA O O 109.640 11.314 -8.925 1.00 . A A . 13 ALA O 1 1
7 11663 1 1 20 ALA C C 111.218 9.294 -7.206 1.00 . A A . 14 ALA C 1 1
7 11664 1 1 20 ALA CA C 109.781 8.957 -7.612 1.00 . A A . 14 ALA CA 1 1
7 11665 1 1 20 ALA CB C 109.479 7.482 -7.340 1.00 . A A . 14 ALA CB 1 1
7 11666 1 1 20 ALA H H 109.544 8.329 -9.661 1.00 . A A . 14 ALA H 1 1
7 11667 1 1 20 ALA HA H 109.082 9.582 -7.080 1.00 . A A . 14 ALA HA 1 1
7 11668 1 1 20 ALA HB1 H 109.696 7.255 -6.308 1.00 . A A . 14 ALA HB1 1 1
7 11669 1 1 20 ALA HB2 H 110.090 6.866 -7.981 1.00 . A A . 14 ALA HB2 1 1
7 11670 1 1 20 ALA HB3 H 108.435 7.287 -7.540 1.00 . A A . 14 ALA HB3 1 1
7 11671 1 1 20 ALA N N 109.612 9.120 -9.085 1.00 . A A . 14 ALA N 1 1
7 11672 1 1 20 ALA O O 111.452 9.974 -6.225 1.00 . A A . 14 ALA O 1 1
7 11673 1 1 21 ALA C C 113.859 10.627 -7.661 1.00 . A A . 15 ALA C 1 1
7 11674 1 1 21 ALA CA C 113.605 9.119 -7.616 1.00 . A A . 15 ALA CA 1 1
7 11675 1 1 21 ALA CB C 114.423 8.404 -8.692 1.00 . A A . 15 ALA CB 1 1
7 11676 1 1 21 ALA H H 111.965 8.281 -8.741 1.00 . A A . 15 ALA H 1 1
7 11677 1 1 21 ALA HA H 113.850 8.723 -6.644 1.00 . A A . 15 ALA HA 1 1
7 11678 1 1 21 ALA HB1 H 114.490 9.031 -9.570 1.00 . A A . 15 ALA HB1 1 1
7 11679 1 1 21 ALA HB2 H 113.940 7.473 -8.952 1.00 . A A . 15 ALA HB2 1 1
7 11680 1 1 21 ALA HB3 H 115.415 8.203 -8.316 1.00 . A A . 15 ALA HB3 1 1
7 11681 1 1 21 ALA N N 112.180 8.826 -7.954 1.00 . A A . 15 ALA N 1 1
7 11682 1 1 21 ALA O O 114.714 11.144 -6.970 1.00 . A A . 15 ALA O 1 1
7 11683 1 1 22 ARG C C 112.769 13.497 -7.310 1.00 . A A . 16 ARG C 1 1
7 11684 1 1 22 ARG CA C 113.312 12.812 -8.567 1.00 . A A . 16 ARG CA 1 1
7 11685 1 1 22 ARG CB C 112.509 13.233 -9.798 1.00 . A A . 16 ARG CB 1 1
7 11686 1 1 22 ARG CD C 111.755 15.175 -11.173 1.00 . A A . 16 ARG CD 1 1
7 11687 1 1 22 ARG CG C 112.664 14.739 -10.023 1.00 . A A . 16 ARG CG 1 1
7 11688 1 1 22 ARG CZ C 111.301 17.399 -12.014 1.00 . A A . 16 ARG CZ 1 1
7 11689 1 1 22 ARG H H 112.436 10.894 -9.019 1.00 . A A . 16 ARG H 1 1
7 11690 1 1 22 ARG HA H 114.355 13.049 -8.707 1.00 . A A . 16 ARG HA 1 1
7 11691 1 1 22 ARG HB2 H 112.874 12.700 -10.665 1.00 . A A . 16 ARG HB2 1 1
7 11692 1 1 22 ARG HB3 H 111.466 13.000 -9.644 1.00 . A A . 16 ARG HB3 1 1
7 11693 1 1 22 ARG HD2 H 111.916 14.545 -12.037 1.00 . A A . 16 ARG HD2 1 1
7 11694 1 1 22 ARG HD3 H 110.721 15.143 -10.868 1.00 . A A . 16 ARG HD3 1 1
7 11695 1 1 22 ARG HE H 113.062 16.885 -11.254 1.00 . A A . 16 ARG HE 1 1
7 11696 1 1 22 ARG HG2 H 112.387 15.267 -9.122 1.00 . A A . 16 ARG HG2 1 1
7 11697 1 1 22 ARG HG3 H 113.690 14.962 -10.272 1.00 . A A . 16 ARG HG3 1 1
7 11698 1 1 22 ARG HH11 H 109.901 17.116 -10.611 1.00 . A A . 16 ARG HH11 1 1
7 11699 1 1 22 ARG HH12 H 109.482 18.224 -11.875 1.00 . A A . 16 ARG HH12 1 1
7 11700 1 1 22 ARG HH21 H 112.499 17.872 -13.545 1.00 . A A . 16 ARG HH21 1 1
7 11701 1 1 22 ARG HH22 H 110.953 18.652 -13.536 1.00 . A A . 16 ARG HH22 1 1
7 11702 1 1 22 ARG N N 113.119 11.335 -8.472 1.00 . A A . 16 ARG N 1 1
7 11703 1 1 22 ARG NE N 112.156 16.579 -11.468 1.00 . A A . 16 ARG NE 1 1
7 11704 1 1 22 ARG NH1 N 110.137 17.595 -11.457 1.00 . A A . 16 ARG NH1 1 1
7 11705 1 1 22 ARG NH2 N 111.609 18.023 -13.118 1.00 . A A . 16 ARG NH2 1 1
7 11706 1 1 22 ARG O O 113.224 14.556 -6.923 1.00 . A A . 16 ARG O 1 1
7 11707 1 1 23 GLY C C 109.819 14.051 -5.745 1.00 . A A . 17 GLY C 1 1
7 11708 1 1 23 GLY CA C 111.220 13.514 -5.441 1.00 . A A . 17 GLY CA 1 1
7 11709 1 1 23 GLY H H 111.445 12.048 -7.003 1.00 . A A . 17 GLY H 1 1
7 11710 1 1 23 GLY HA2 H 111.160 12.768 -4.661 1.00 . A A . 17 GLY HA2 1 1
7 11711 1 1 23 GLY HA3 H 111.850 14.328 -5.115 1.00 . A A . 17 GLY HA3 1 1
7 11712 1 1 23 GLY N N 111.796 12.901 -6.672 1.00 . A A . 17 GLY N 1 1
7 11713 1 1 23 GLY O O 109.359 14.991 -5.128 1.00 . A A . 17 GLY O 1 1
7 11714 1 1 24 GLN C C 106.713 12.953 -6.532 1.00 . A A . 18 GLN C 1 1
7 11715 1 1 24 GLN CA C 107.769 13.940 -7.040 1.00 . A A . 18 GLN CA 1 1
7 11716 1 1 24 GLN CB C 107.747 14.006 -8.570 1.00 . A A . 18 GLN CB 1 1
7 11717 1 1 24 GLN CD C 106.750 16.305 -8.485 1.00 . A A . 18 GLN CD 1 1
7 11718 1 1 24 GLN CG C 107.906 15.460 -9.029 1.00 . A A . 18 GLN CG 1 1
7 11719 1 1 24 GLN H H 109.532 12.707 -7.180 1.00 . A A . 18 GLN H 1 1
7 11720 1 1 24 GLN HA H 107.597 14.920 -6.627 1.00 . A A . 18 GLN HA 1 1
7 11721 1 1 24 GLN HB2 H 108.559 13.414 -8.966 1.00 . A A . 18 GLN HB2 1 1
7 11722 1 1 24 GLN HB3 H 106.808 13.617 -8.933 1.00 . A A . 18 GLN HB3 1 1
7 11723 1 1 24 GLN HE21 H 105.368 14.935 -8.878 1.00 . A A . 18 GLN HE21 1 1
7 11724 1 1 24 GLN HE22 H 104.792 16.361 -8.164 1.00 . A A . 18 GLN HE22 1 1
7 11725 1 1 24 GLN HG2 H 108.843 15.852 -8.661 1.00 . A A . 18 GLN HG2 1 1
7 11726 1 1 24 GLN HG3 H 107.899 15.499 -10.108 1.00 . A A . 18 GLN HG3 1 1
7 11727 1 1 24 GLN N N 109.140 13.462 -6.694 1.00 . A A . 18 GLN N 1 1
7 11728 1 1 24 GLN NE2 N 105.536 15.827 -8.512 1.00 . A A . 18 GLN NE2 1 1
7 11729 1 1 24 GLN O O 106.905 11.753 -6.560 1.00 . A A . 18 GLN O 1 1
7 11730 1 1 24 GLN OE1 O 106.955 17.413 -8.031 1.00 . A A . 18 GLN OE1 1 1
7 11731 1 1 25 VAL C C 103.333 12.566 -6.530 1.00 . A A . 19 VAL C 1 1
7 11732 1 1 25 VAL CA C 104.521 12.554 -5.564 1.00 . A A . 19 VAL CA 1 1
7 11733 1 1 25 VAL CB C 104.120 13.140 -4.206 1.00 . A A . 19 VAL CB 1 1
7 11734 1 1 25 VAL CG1 C 102.958 12.343 -3.616 1.00 . A A . 19 VAL CG1 1 1
7 11735 1 1 25 VAL CG2 C 105.310 13.065 -3.253 1.00 . A A . 19 VAL CG2 1 1
7 11736 1 1 25 VAL H H 105.465 14.426 -6.064 1.00 . A A . 19 VAL H 1 1
7 11737 1 1 25 VAL HA H 104.896 11.550 -5.438 1.00 . A A . 19 VAL HA 1 1
7 11738 1 1 25 VAL HB H 103.823 14.171 -4.333 1.00 . A A . 19 VAL HB 1 1
7 11739 1 1 25 VAL HG11 H 102.226 12.146 -4.385 1.00 . A A . 19 VAL HG11 1 1
7 11740 1 1 25 VAL HG12 H 102.498 12.912 -2.821 1.00 . A A . 19 VAL HG12 1 1
7 11741 1 1 25 VAL HG13 H 103.327 11.406 -3.223 1.00 . A A . 19 VAL HG13 1 1
7 11742 1 1 25 VAL HG21 H 105.081 13.608 -2.349 1.00 . A A . 19 VAL HG21 1 1
7 11743 1 1 25 VAL HG22 H 106.177 13.505 -3.725 1.00 . A A . 19 VAL HG22 1 1
7 11744 1 1 25 VAL HG23 H 105.517 12.033 -3.016 1.00 . A A . 19 VAL HG23 1 1
7 11745 1 1 25 VAL N N 105.598 13.454 -6.072 1.00 . A A . 19 VAL N 1 1
7 11746 1 1 25 VAL O O 102.889 11.536 -6.997 1.00 . A A . 19 VAL O 1 1
7 11747 1 1 26 GLU C C 101.982 13.124 -9.090 1.00 . A A . 20 GLU C 1 1
7 11748 1 1 26 GLU CA C 101.657 13.820 -7.766 1.00 . A A . 20 GLU CA 1 1
7 11749 1 1 26 GLU CB C 101.448 15.317 -7.992 1.00 . A A . 20 GLU CB 1 1
7 11750 1 1 26 GLU CD C 99.084 15.252 -7.194 1.00 . A A . 20 GLU CD 1 1
7 11751 1 1 26 GLU CG C 99.992 15.577 -8.381 1.00 . A A . 20 GLU CG 1 1
7 11752 1 1 26 GLU H H 103.195 14.545 -6.440 1.00 . A A . 20 GLU H 1 1
7 11753 1 1 26 GLU HA H 100.777 13.388 -7.318 1.00 . A A . 20 GLU HA 1 1
7 11754 1 1 26 GLU HB2 H 101.681 15.854 -7.083 1.00 . A A . 20 GLU HB2 1 1
7 11755 1 1 26 GLU HB3 H 102.097 15.655 -8.786 1.00 . A A . 20 GLU HB3 1 1
7 11756 1 1 26 GLU HG2 H 99.873 16.615 -8.654 1.00 . A A . 20 GLU HG2 1 1
7 11757 1 1 26 GLU HG3 H 99.726 14.949 -9.217 1.00 . A A . 20 GLU HG3 1 1
7 11758 1 1 26 GLU N N 102.819 13.729 -6.830 1.00 . A A . 20 GLU N 1 1
7 11759 1 1 26 GLU O O 101.117 12.564 -9.737 1.00 . A A . 20 GLU O 1 1
7 11760 1 1 26 GLU OE1 O 99.485 15.522 -6.074 1.00 . A A . 20 GLU OE1 1 1
7 11761 1 1 26 GLU OE2 O 98.000 14.742 -7.426 1.00 . A A . 20 GLU OE2 1 1
7 11762 1 1 27 THR C C 103.337 10.994 -10.707 1.00 . A A . 21 THR C 1 1
7 11763 1 1 27 THR CA C 103.604 12.499 -10.782 1.00 . A A . 21 THR CA 1 1
7 11764 1 1 27 THR CB C 105.101 12.774 -10.939 1.00 . A A . 21 THR CB 1 1
7 11765 1 1 27 THR CG2 C 105.515 12.539 -12.392 1.00 . A A . 21 THR CG2 1 1
7 11766 1 1 27 THR H H 103.901 13.615 -8.961 1.00 . A A . 21 THR H 1 1
7 11767 1 1 27 THR HA H 103.062 12.939 -11.605 1.00 . A A . 21 THR HA 1 1
7 11768 1 1 27 THR HB H 105.659 12.109 -10.298 1.00 . A A . 21 THR HB 1 1
7 11769 1 1 27 THR HG1 H 104.910 14.693 -11.197 1.00 . A A . 21 THR HG1 1 1
7 11770 1 1 27 THR HG21 H 105.473 11.483 -12.613 1.00 . A A . 21 THR HG21 1 1
7 11771 1 1 27 THR HG22 H 106.524 12.897 -12.541 1.00 . A A . 21 THR HG22 1 1
7 11772 1 1 27 THR HG23 H 104.844 13.072 -13.048 1.00 . A A . 21 THR HG23 1 1
7 11773 1 1 27 THR N N 103.221 13.157 -9.499 1.00 . A A . 21 THR N 1 1
7 11774 1 1 27 THR O O 102.556 10.454 -11.467 1.00 . A A . 21 THR O 1 1
7 11775 1 1 27 THR OG1 O 105.373 14.121 -10.579 1.00 . A A . 21 THR OG1 1 1
7 11776 1 1 28 VAL C C 102.294 8.551 -9.328 1.00 . A A . 22 VAL C 1 1
7 11777 1 1 28 VAL CA C 103.758 8.839 -9.669 1.00 . A A . 22 VAL CA 1 1
7 11778 1 1 28 VAL CB C 104.674 8.394 -8.526 1.00 . A A . 22 VAL CB 1 1
7 11779 1 1 28 VAL CG1 C 104.561 6.879 -8.339 1.00 . A A . 22 VAL CG1 1 1
7 11780 1 1 28 VAL CG2 C 106.123 8.755 -8.861 1.00 . A A . 22 VAL CG2 1 1
7 11781 1 1 28 VAL H H 104.601 10.768 -9.192 1.00 . A A . 22 VAL H 1 1
7 11782 1 1 28 VAL HA H 104.038 8.338 -10.581 1.00 . A A . 22 VAL HA 1 1
7 11783 1 1 28 VAL HB H 104.379 8.892 -7.613 1.00 . A A . 22 VAL HB 1 1
7 11784 1 1 28 VAL HG11 H 104.879 6.615 -7.341 1.00 . A A . 22 VAL HG11 1 1
7 11785 1 1 28 VAL HG12 H 105.191 6.379 -9.060 1.00 . A A . 22 VAL HG12 1 1
7 11786 1 1 28 VAL HG13 H 103.536 6.572 -8.483 1.00 . A A . 22 VAL HG13 1 1
7 11787 1 1 28 VAL HG21 H 106.296 8.610 -9.918 1.00 . A A . 22 VAL HG21 1 1
7 11788 1 1 28 VAL HG22 H 106.792 8.122 -8.298 1.00 . A A . 22 VAL HG22 1 1
7 11789 1 1 28 VAL HG23 H 106.304 9.789 -8.606 1.00 . A A . 22 VAL HG23 1 1
7 11790 1 1 28 VAL N N 103.977 10.312 -9.795 1.00 . A A . 22 VAL N 1 1
7 11791 1 1 28 VAL O O 101.767 7.503 -9.647 1.00 . A A . 22 VAL O 1 1
7 11792 1 1 29 ARG C C 99.336 9.216 -9.579 1.00 . A A . 23 ARG C 1 1
7 11793 1 1 29 ARG CA C 100.201 9.257 -8.316 1.00 . A A . 23 ARG CA 1 1
7 11794 1 1 29 ARG CB C 99.825 10.462 -7.445 1.00 . A A . 23 ARG CB 1 1
7 11795 1 1 29 ARG CD C 100.017 10.353 -4.948 1.00 . A A . 23 ARG CD 1 1
7 11796 1 1 29 ARG CG C 99.149 9.981 -6.154 1.00 . A A . 23 ARG CG 1 1
7 11797 1 1 29 ARG CZ C 99.236 10.157 -2.662 1.00 . A A . 23 ARG CZ 1 1
7 11798 1 1 29 ARG H H 102.080 10.311 -8.433 1.00 . A A . 23 ARG H 1 1
7 11799 1 1 29 ARG HA H 100.091 8.344 -7.753 1.00 . A A . 23 ARG HA 1 1
7 11800 1 1 29 ARG HB2 H 100.716 11.020 -7.198 1.00 . A A . 23 ARG HB2 1 1
7 11801 1 1 29 ARG HB3 H 99.143 11.098 -7.988 1.00 . A A . 23 ARG HB3 1 1
7 11802 1 1 29 ARG HD2 H 100.650 9.522 -4.671 1.00 . A A . 23 ARG HD2 1 1
7 11803 1 1 29 ARG HD3 H 100.613 11.225 -5.166 1.00 . A A . 23 ARG HD3 1 1
7 11804 1 1 29 ARG HE H 98.277 11.231 -4.030 1.00 . A A . 23 ARG HE 1 1
7 11805 1 1 29 ARG HG2 H 98.181 10.453 -6.060 1.00 . A A . 23 ARG HG2 1 1
7 11806 1 1 29 ARG HG3 H 99.024 8.910 -6.188 1.00 . A A . 23 ARG HG3 1 1
7 11807 1 1 29 ARG HH11 H 101.216 10.450 -2.679 1.00 . A A . 23 ARG HH11 1 1
7 11808 1 1 29 ARG HH12 H 100.579 9.723 -1.242 1.00 . A A . 23 ARG HH12 1 1
7 11809 1 1 29 ARG HH21 H 97.299 9.747 -2.364 1.00 . A A . 23 ARG HH21 1 1
7 11810 1 1 29 ARG HH22 H 98.362 9.324 -1.064 1.00 . A A . 23 ARG HH22 1 1
7 11811 1 1 29 ARG N N 101.634 9.474 -8.680 1.00 . A A . 23 ARG N 1 1
7 11812 1 1 29 ARG NE N 99.051 10.656 -3.854 1.00 . A A . 23 ARG NE 1 1
7 11813 1 1 29 ARG NH1 N 100.437 10.106 -2.155 1.00 . A A . 23 ARG NH1 1 1
7 11814 1 1 29 ARG NH2 N 98.220 9.708 -1.976 1.00 . A A . 23 ARG NH2 1 1
7 11815 1 1 29 ARG O O 98.462 8.384 -9.717 1.00 . A A . 23 ARG O 1 1
7 11816 1 1 30 GLN C C 98.977 8.842 -12.553 1.00 . A A . 24 GLN C 1 1
7 11817 1 1 30 GLN CA C 98.769 10.134 -11.755 1.00 . A A . 24 GLN CA 1 1
7 11818 1 1 30 GLN CB C 99.296 11.336 -12.541 1.00 . A A . 24 GLN CB 1 1
7 11819 1 1 30 GLN CD C 98.076 10.827 -14.661 1.00 . A A . 24 GLN CD 1 1
7 11820 1 1 30 GLN CG C 98.220 11.826 -13.511 1.00 . A A . 24 GLN CG 1 1
7 11821 1 1 30 GLN H H 100.287 10.772 -10.362 1.00 . A A . 24 GLN H 1 1
7 11822 1 1 30 GLN HA H 97.724 10.272 -11.529 1.00 . A A . 24 GLN HA 1 1
7 11823 1 1 30 GLN HB2 H 99.551 12.130 -11.854 1.00 . A A . 24 GLN HB2 1 1
7 11824 1 1 30 GLN HB3 H 100.175 11.045 -13.098 1.00 . A A . 24 GLN HB3 1 1
7 11825 1 1 30 GLN HE21 H 96.279 10.210 -14.087 1.00 . A A . 24 GLN HE21 1 1
7 11826 1 1 30 GLN HE22 H 96.890 9.464 -15.484 1.00 . A A . 24 GLN HE22 1 1
7 11827 1 1 30 GLN HG2 H 97.278 11.914 -12.989 1.00 . A A . 24 GLN HG2 1 1
7 11828 1 1 30 GLN HG3 H 98.503 12.789 -13.908 1.00 . A A . 24 GLN HG3 1 1
7 11829 1 1 30 GLN N N 99.576 10.111 -10.499 1.00 . A A . 24 GLN N 1 1
7 11830 1 1 30 GLN NE2 N 96.991 10.107 -14.751 1.00 . A A . 24 GLN NE2 1 1
7 11831 1 1 30 GLN O O 98.056 8.313 -13.144 1.00 . A A . 24 GLN O 1 1
7 11832 1 1 30 GLN OE1 O 98.961 10.699 -15.484 1.00 . A A . 24 GLN OE1 1 1
7 11833 1 1 31 LEU C C 99.794 5.879 -12.658 1.00 . A A . 25 LEU C 1 1
7 11834 1 1 31 LEU CA C 100.449 7.082 -13.345 1.00 . A A . 25 LEU CA 1 1
7 11835 1 1 31 LEU CB C 101.971 6.935 -13.344 1.00 . A A . 25 LEU CB 1 1
7 11836 1 1 31 LEU CD1 C 104.048 7.762 -14.460 1.00 . A A . 25 LEU CD1 1 1
7 11837 1 1 31 LEU CD2 C 102.290 6.604 -15.800 1.00 . A A . 25 LEU CD2 1 1
7 11838 1 1 31 LEU CG C 102.544 7.548 -14.623 1.00 . A A . 25 LEU CG 1 1
7 11839 1 1 31 LEU H H 100.909 8.781 -12.099 1.00 . A A . 25 LEU H 1 1
7 11840 1 1 31 LEU HA H 100.090 7.177 -14.358 1.00 . A A . 25 LEU HA 1 1
7 11841 1 1 31 LEU HB2 H 102.381 7.444 -12.483 1.00 . A A . 25 LEU HB2 1 1
7 11842 1 1 31 LEU HB3 H 102.231 5.888 -13.302 1.00 . A A . 25 LEU HB3 1 1
7 11843 1 1 31 LEU HD11 H 104.494 6.875 -14.034 1.00 . A A . 25 LEU HD11 1 1
7 11844 1 1 31 LEU HD12 H 104.224 8.602 -13.805 1.00 . A A . 25 LEU HD12 1 1
7 11845 1 1 31 LEU HD13 H 104.491 7.960 -15.424 1.00 . A A . 25 LEU HD13 1 1
7 11846 1 1 31 LEU HD21 H 101.238 6.607 -16.044 1.00 . A A . 25 LEU HD21 1 1
7 11847 1 1 31 LEU HD22 H 102.595 5.603 -15.530 1.00 . A A . 25 LEU HD22 1 1
7 11848 1 1 31 LEU HD23 H 102.859 6.936 -16.656 1.00 . A A . 25 LEU HD23 1 1
7 11849 1 1 31 LEU HG H 102.065 8.498 -14.812 1.00 . A A . 25 LEU HG 1 1
7 11850 1 1 31 LEU N N 100.181 8.335 -12.579 1.00 . A A . 25 LEU N 1 1
7 11851 1 1 31 LEU O O 99.183 5.046 -13.298 1.00 . A A . 25 LEU O 1 1
7 11852 1 1 32 LEU C C 97.785 4.689 -10.722 1.00 . A A . 26 LEU C 1 1
7 11853 1 1 32 LEU CA C 99.312 4.626 -10.638 1.00 . A A . 26 LEU CA 1 1
7 11854 1 1 32 LEU CB C 99.779 4.770 -9.191 1.00 . A A . 26 LEU CB 1 1
7 11855 1 1 32 LEU CD1 C 101.753 4.478 -7.687 1.00 . A A . 26 LEU CD1 1 1
7 11856 1 1 32 LEU CD2 C 100.931 2.559 -9.056 1.00 . A A . 26 LEU CD2 1 1
7 11857 1 1 32 LEU CG C 101.131 4.076 -9.024 1.00 . A A . 26 LEU CG 1 1
7 11858 1 1 32 LEU H H 100.423 6.461 -10.866 1.00 . A A . 26 LEU H 1 1
7 11859 1 1 32 LEU HA H 99.671 3.695 -11.048 1.00 . A A . 26 LEU HA 1 1
7 11860 1 1 32 LEU HB2 H 99.878 5.819 -8.948 1.00 . A A . 26 LEU HB2 1 1
7 11861 1 1 32 LEU HB3 H 99.057 4.313 -8.532 1.00 . A A . 26 LEU HB3 1 1
7 11862 1 1 32 LEU HD11 H 101.961 5.537 -7.691 1.00 . A A . 26 LEU HD11 1 1
7 11863 1 1 32 LEU HD12 H 102.672 3.932 -7.539 1.00 . A A . 26 LEU HD12 1 1
7 11864 1 1 32 LEU HD13 H 101.065 4.249 -6.887 1.00 . A A . 26 LEU HD13 1 1
7 11865 1 1 32 LEU HD21 H 99.950 2.319 -8.674 1.00 . A A . 26 LEU HD21 1 1
7 11866 1 1 32 LEU HD22 H 101.682 2.084 -8.442 1.00 . A A . 26 LEU HD22 1 1
7 11867 1 1 32 LEU HD23 H 101.019 2.205 -10.072 1.00 . A A . 26 LEU HD23 1 1
7 11868 1 1 32 LEU HG H 101.789 4.371 -9.829 1.00 . A A . 26 LEU HG 1 1
7 11869 1 1 32 LEU N N 99.923 5.779 -11.363 1.00 . A A . 26 LEU N 1 1
7 11870 1 1 32 LEU O O 97.143 3.767 -11.186 1.00 . A A . 26 LEU O 1 1
7 11871 1 1 33 GLU C C 95.213 5.633 -11.764 1.00 . A A . 27 GLU C 1 1
7 11872 1 1 33 GLU CA C 95.707 5.887 -10.336 1.00 . A A . 27 GLU CA 1 1
7 11873 1 1 33 GLU CB C 95.401 7.325 -9.909 1.00 . A A . 27 GLU CB 1 1
7 11874 1 1 33 GLU CD C 95.984 7.330 -7.478 1.00 . A A . 27 GLU CD 1 1
7 11875 1 1 33 GLU CG C 94.834 7.328 -8.487 1.00 . A A . 27 GLU CG 1 1
7 11876 1 1 33 GLU H H 97.731 6.502 -9.909 1.00 . A A . 27 GLU H 1 1
7 11877 1 1 33 GLU HA H 95.249 5.192 -9.650 1.00 . A A . 27 GLU HA 1 1
7 11878 1 1 33 GLU HB2 H 96.309 7.909 -9.936 1.00 . A A . 27 GLU HB2 1 1
7 11879 1 1 33 GLU HB3 H 94.676 7.754 -10.584 1.00 . A A . 27 GLU HB3 1 1
7 11880 1 1 33 GLU HG2 H 94.228 8.211 -8.344 1.00 . A A . 27 GLU HG2 1 1
7 11881 1 1 33 GLU HG3 H 94.229 6.446 -8.338 1.00 . A A . 27 GLU HG3 1 1
7 11882 1 1 33 GLU N N 97.197 5.769 -10.279 1.00 . A A . 27 GLU N 1 1
7 11883 1 1 33 GLU O O 94.088 5.225 -11.978 1.00 . A A . 27 GLU O 1 1
7 11884 1 1 33 GLU OE1 O 96.965 8.009 -7.730 1.00 . A A . 27 GLU OE1 1 1
7 11885 1 1 33 GLU OE2 O 95.864 6.652 -6.471 1.00 . A A . 27 GLU OE2 1 1
7 11886 1 1 34 ALA C C 95.693 4.139 -14.482 1.00 . A A . 28 ALA C 1 1
7 11887 1 1 34 ALA CA C 95.634 5.634 -14.155 1.00 . A A . 28 ALA CA 1 1
7 11888 1 1 34 ALA CB C 96.647 6.407 -15.000 1.00 . A A . 28 ALA CB 1 1
7 11889 1 1 34 ALA H H 96.953 6.190 -12.544 1.00 . A A . 28 ALA H 1 1
7 11890 1 1 34 ALA HA H 94.641 6.018 -14.324 1.00 . A A . 28 ALA HA 1 1
7 11891 1 1 34 ALA HB1 H 97.645 6.205 -14.640 1.00 . A A . 28 ALA HB1 1 1
7 11892 1 1 34 ALA HB2 H 96.445 7.466 -14.924 1.00 . A A . 28 ALA HB2 1 1
7 11893 1 1 34 ALA HB3 H 96.566 6.098 -16.031 1.00 . A A . 28 ALA HB3 1 1
7 11894 1 1 34 ALA N N 96.050 5.865 -12.741 1.00 . A A . 28 ALA N 1 1
7 11895 1 1 34 ALA O O 94.680 3.500 -14.691 1.00 . A A . 28 ALA O 1 1
7 11896 1 1 35 GLY C C 98.482 1.754 -14.918 1.00 . A A . 29 GLY C 1 1
7 11897 1 1 35 GLY CA C 97.003 2.134 -14.832 1.00 . A A . 29 GLY CA 1 1
7 11898 1 1 35 GLY H H 97.669 4.104 -14.353 1.00 . A A . 29 GLY H 1 1
7 11899 1 1 35 GLY HA2 H 96.528 1.561 -14.054 1.00 . A A . 29 GLY HA2 1 1
7 11900 1 1 35 GLY HA3 H 96.529 1.931 -15.775 1.00 . A A . 29 GLY HA3 1 1
7 11901 1 1 35 GLY N N 96.873 3.577 -14.523 1.00 . A A . 29 GLY N 1 1
7 11902 1 1 35 GLY O O 98.909 1.088 -15.842 1.00 . A A . 29 GLY O 1 1
7 11903 1 1 36 ALA C C 100.957 0.464 -13.341 1.00 . A A . 30 ALA C 1 1
7 11904 1 1 36 ALA CA C 100.723 1.832 -13.986 1.00 . A A . 30 ALA CA 1 1
7 11905 1 1 36 ALA CB C 101.400 2.934 -13.171 1.00 . A A . 30 ALA CB 1 1
7 11906 1 1 36 ALA H H 98.904 2.706 -13.225 1.00 . A A . 30 ALA H 1 1
7 11907 1 1 36 ALA HA H 101.095 1.842 -14.998 1.00 . A A . 30 ALA HA 1 1
7 11908 1 1 36 ALA HB1 H 102.473 2.833 -13.250 1.00 . A A . 30 ALA HB1 1 1
7 11909 1 1 36 ALA HB2 H 101.107 2.848 -12.135 1.00 . A A . 30 ALA HB2 1 1
7 11910 1 1 36 ALA HB3 H 101.101 3.901 -13.550 1.00 . A A . 30 ALA HB3 1 1
7 11911 1 1 36 ALA N N 99.270 2.171 -13.961 1.00 . A A . 30 ALA N 1 1
7 11912 1 1 36 ALA O O 100.071 -0.103 -12.733 1.00 . A A . 30 ALA O 1 1
7 11913 1 1 37 ASP C C 102.951 -1.223 -11.424 1.00 . A A . 31 ASP C 1 1
7 11914 1 1 37 ASP CA C 102.434 -1.400 -12.859 1.00 . A A . 31 ASP CA 1 1
7 11915 1 1 37 ASP CB C 103.517 -2.013 -13.746 1.00 . A A . 31 ASP CB 1 1
7 11916 1 1 37 ASP CG C 103.551 -3.529 -13.540 1.00 . A A . 31 ASP CG 1 1
7 11917 1 1 37 ASP H H 102.845 0.408 -13.960 1.00 . A A . 31 ASP H 1 1
7 11918 1 1 37 ASP HA H 101.553 -2.018 -12.874 1.00 . A A . 31 ASP HA 1 1
7 11919 1 1 37 ASP HB2 H 103.299 -1.795 -14.782 1.00 . A A . 31 ASP HB2 1 1
7 11920 1 1 37 ASP HB3 H 104.477 -1.596 -13.485 1.00 . A A . 31 ASP HB3 1 1
7 11921 1 1 37 ASP N N 102.144 -0.068 -13.466 1.00 . A A . 31 ASP N 1 1
7 11922 1 1 37 ASP O O 103.908 -0.510 -11.200 1.00 . A A . 31 ASP O 1 1
7 11923 1 1 37 ASP OD1 O 103.858 -3.950 -12.437 1.00 . A A . 31 ASP OD1 1 1
7 11924 1 1 37 ASP OD2 O 103.267 -4.242 -14.489 1.00 . A A . 31 ASP OD2 1 1
7 11925 1 1 38 PRO C C 104.014 -2.554 -8.830 1.00 . A A . 32 PRO C 1 1
7 11926 1 1 38 PRO CA C 102.713 -1.780 -9.071 1.00 . A A . 32 PRO CA 1 1
7 11927 1 1 38 PRO CB C 101.552 -2.419 -8.316 1.00 . A A . 32 PRO CB 1 1
7 11928 1 1 38 PRO CD C 101.138 -2.761 -10.669 1.00 . A A . 32 PRO CD 1 1
7 11929 1 1 38 PRO CG C 100.910 -3.344 -9.299 1.00 . A A . 32 PRO CG 1 1
7 11930 1 1 38 PRO HA H 102.822 -0.749 -8.776 1.00 . A A . 32 PRO HA 1 1
7 11931 1 1 38 PRO HB2 H 101.920 -2.972 -7.463 1.00 . A A . 32 PRO HB2 1 1
7 11932 1 1 38 PRO HB3 H 100.847 -1.667 -8.002 1.00 . A A . 32 PRO HB3 1 1
7 11933 1 1 38 PRO HD2 H 101.358 -3.546 -11.380 1.00 . A A . 32 PRO HD2 1 1
7 11934 1 1 38 PRO HD3 H 100.281 -2.188 -10.986 1.00 . A A . 32 PRO HD3 1 1
7 11935 1 1 38 PRO HG2 H 101.362 -4.324 -9.232 1.00 . A A . 32 PRO HG2 1 1
7 11936 1 1 38 PRO HG3 H 99.851 -3.411 -9.105 1.00 . A A . 32 PRO HG3 1 1
7 11937 1 1 38 PRO N N 102.301 -1.879 -10.493 1.00 . A A . 32 PRO N 1 1
7 11938 1 1 38 PRO O O 104.689 -2.354 -7.839 1.00 . A A . 32 PRO O 1 1
7 11939 1 1 39 ASN C C 106.515 -4.082 -10.787 1.00 . A A . 33 ASN C 1 1
7 11940 1 1 39 ASN CA C 105.627 -4.220 -9.547 1.00 . A A . 33 ASN CA 1 1
7 11941 1 1 39 ASN CB C 105.170 -5.670 -9.370 1.00 . A A . 33 ASN CB 1 1
7 11942 1 1 39 ASN CG C 105.385 -6.103 -7.918 1.00 . A A . 33 ASN CG 1 1
7 11943 1 1 39 ASN H H 103.814 -3.581 -10.520 1.00 . A A . 33 ASN H 1 1
7 11944 1 1 39 ASN HA H 106.155 -3.888 -8.667 1.00 . A A . 33 ASN HA 1 1
7 11945 1 1 39 ASN HB2 H 104.121 -5.750 -9.618 1.00 . A A . 33 ASN HB2 1 1
7 11946 1 1 39 ASN HB3 H 105.744 -6.311 -10.023 1.00 . A A . 33 ASN HB3 1 1
7 11947 1 1 39 ASN HD21 H 104.470 -4.513 -7.161 1.00 . A A . 33 ASN HD21 1 1
7 11948 1 1 39 ASN HD22 H 105.070 -5.616 -6.019 1.00 . A A . 33 ASN HD22 1 1
7 11949 1 1 39 ASN N N 104.371 -3.435 -9.727 1.00 . A A . 33 ASN N 1 1
7 11950 1 1 39 ASN ND2 N 104.938 -5.348 -6.953 1.00 . A A . 33 ASN ND2 1 1
7 11951 1 1 39 ASN O O 107.132 -5.032 -11.228 1.00 . A A . 33 ASN O 1 1
7 11952 1 1 39 ASN OD1 O 105.966 -7.138 -7.660 1.00 . A A . 33 ASN OD1 1 1
7 11953 1 1 40 ALA C C 108.913 -2.742 -12.183 1.00 . A A . 34 ALA C 1 1
7 11954 1 1 40 ALA CA C 107.431 -2.704 -12.562 1.00 . A A . 34 ALA CA 1 1
7 11955 1 1 40 ALA CB C 107.048 -1.321 -13.092 1.00 . A A . 34 ALA CB 1 1
7 11956 1 1 40 ALA H H 106.075 -2.155 -10.976 1.00 . A A . 34 ALA H 1 1
7 11957 1 1 40 ALA HA H 107.213 -3.456 -13.304 1.00 . A A . 34 ALA HA 1 1
7 11958 1 1 40 ALA HB1 H 106.903 -1.373 -14.161 1.00 . A A . 34 ALA HB1 1 1
7 11959 1 1 40 ALA HB2 H 107.839 -0.619 -12.871 1.00 . A A . 34 ALA HB2 1 1
7 11960 1 1 40 ALA HB3 H 106.134 -0.994 -12.620 1.00 . A A . 34 ALA HB3 1 1
7 11961 1 1 40 ALA N N 106.583 -2.906 -11.350 1.00 . A A . 34 ALA N 1 1
7 11962 1 1 40 ALA O O 109.422 -1.843 -11.540 1.00 . A A . 34 ALA O 1 1
7 11963 1 1 41 LEU C C 111.855 -2.870 -13.093 1.00 . A A . 35 LEU C 1 1
7 11964 1 1 41 LEU CA C 111.062 -3.868 -12.243 1.00 . A A . 35 LEU CA 1 1
7 11965 1 1 41 LEU CB C 111.451 -5.312 -12.582 1.00 . A A . 35 LEU CB 1 1
7 11966 1 1 41 LEU CD1 C 113.922 -4.890 -12.540 1.00 . A A . 35 LEU CD1 1 1
7 11967 1 1 41 LEU CD2 C 112.717 -5.388 -10.410 1.00 . A A . 35 LEU CD2 1 1
7 11968 1 1 41 LEU CG C 112.781 -5.689 -11.910 1.00 . A A . 35 LEU CG 1 1
7 11969 1 1 41 LEU H H 109.180 -4.485 -13.097 1.00 . A A . 35 LEU H 1 1
7 11970 1 1 41 LEU HA H 111.217 -3.677 -11.194 1.00 . A A . 35 LEU HA 1 1
7 11971 1 1 41 LEU HB2 H 110.676 -5.980 -12.235 1.00 . A A . 35 LEU HB2 1 1
7 11972 1 1 41 LEU HB3 H 111.553 -5.411 -13.653 1.00 . A A . 35 LEU HB3 1 1
7 11973 1 1 41 LEU HD11 H 114.057 -3.966 -11.999 1.00 . A A . 35 LEU HD11 1 1
7 11974 1 1 41 LEU HD12 H 113.683 -4.672 -13.571 1.00 . A A . 35 LEU HD12 1 1
7 11975 1 1 41 LEU HD13 H 114.833 -5.470 -12.496 1.00 . A A . 35 LEU HD13 1 1
7 11976 1 1 41 LEU HD21 H 111.767 -5.718 -10.016 1.00 . A A . 35 LEU HD21 1 1
7 11977 1 1 41 LEU HD22 H 112.823 -4.325 -10.250 1.00 . A A . 35 LEU HD22 1 1
7 11978 1 1 41 LEU HD23 H 113.517 -5.909 -9.904 1.00 . A A . 35 LEU HD23 1 1
7 11979 1 1 41 LEU HG H 112.964 -6.744 -12.058 1.00 . A A . 35 LEU HG 1 1
7 11980 1 1 41 LEU N N 109.610 -3.773 -12.577 1.00 . A A . 35 LEU N 1 1
7 11981 1 1 41 LEU O O 112.158 -3.122 -14.242 1.00 . A A . 35 LEU O 1 1
7 11982 1 1 42 ASN C C 114.245 -1.324 -13.867 1.00 . A A . 36 ASN C 1 1
7 11983 1 1 42 ASN CA C 112.960 -0.713 -13.301 1.00 . A A . 36 ASN CA 1 1
7 11984 1 1 42 ASN CB C 113.291 0.383 -12.284 1.00 . A A . 36 ASN CB 1 1
7 11985 1 1 42 ASN CG C 111.996 0.930 -11.679 1.00 . A A . 36 ASN CG 1 1
7 11986 1 1 42 ASN H H 111.930 -1.559 -11.604 1.00 . A A . 36 ASN H 1 1
7 11987 1 1 42 ASN HA H 112.354 -0.306 -14.095 1.00 . A A . 36 ASN HA 1 1
7 11988 1 1 42 ASN HB2 H 113.908 -0.031 -11.499 1.00 . A A . 36 ASN HB2 1 1
7 11989 1 1 42 ASN HB3 H 113.822 1.182 -12.776 1.00 . A A . 36 ASN HB3 1 1
7 11990 1 1 42 ASN HD21 H 111.302 1.598 -13.416 1.00 . A A . 36 ASN HD21 1 1
7 11991 1 1 42 ASN HD22 H 110.291 1.868 -12.078 1.00 . A A . 36 ASN HD22 1 1
7 11992 1 1 42 ASN N N 112.189 -1.738 -12.532 1.00 . A A . 36 ASN N 1 1
7 11993 1 1 42 ASN ND2 N 111.124 1.514 -12.455 1.00 . A A . 36 ASN ND2 1 1
7 11994 1 1 42 ASN O O 114.527 -2.490 -13.672 1.00 . A A . 36 ASN O 1 1
7 11995 1 1 42 ASN OD1 O 111.775 0.825 -10.489 1.00 . A A . 36 ASN OD1 1 1
7 11996 1 1 43 ARG C C 117.468 -0.815 -14.192 1.00 . A A . 37 ARG C 1 1
7 11997 1 1 43 ARG CA C 116.296 -1.081 -15.144 1.00 . A A . 37 ARG CA 1 1
7 11998 1 1 43 ARG CB C 116.487 -0.319 -16.458 1.00 . A A . 37 ARG CB 1 1
7 11999 1 1 43 ARG CD C 116.200 -0.527 -18.936 1.00 . A A . 37 ARG CD 1 1
7 12000 1 1 43 ARG CG C 116.425 -1.299 -17.633 1.00 . A A . 37 ARG CG 1 1
7 12001 1 1 43 ARG CZ C 113.787 -0.797 -18.797 1.00 . A A . 37 ARG CZ 1 1
7 12002 1 1 43 ARG H H 114.782 0.393 -14.710 1.00 . A A . 37 ARG H 1 1
7 12003 1 1 43 ARG HA H 116.203 -2.137 -15.339 1.00 . A A . 37 ARG HA 1 1
7 12004 1 1 43 ARG HB2 H 115.706 0.419 -16.565 1.00 . A A . 37 ARG HB2 1 1
7 12005 1 1 43 ARG HB3 H 117.448 0.173 -16.454 1.00 . A A . 37 ARG HB3 1 1
7 12006 1 1 43 ARG HD2 H 116.915 0.280 -19.019 1.00 . A A . 37 ARG HD2 1 1
7 12007 1 1 43 ARG HD3 H 116.279 -1.188 -19.784 1.00 . A A . 37 ARG HD3 1 1
7 12008 1 1 43 ARG HE H 114.670 0.985 -18.799 1.00 . A A . 37 ARG HE 1 1
7 12009 1 1 43 ARG HG2 H 117.356 -1.846 -17.694 1.00 . A A . 37 ARG HG2 1 1
7 12010 1 1 43 ARG HG3 H 115.610 -1.991 -17.481 1.00 . A A . 37 ARG HG3 1 1
7 12011 1 1 43 ARG HH11 H 114.626 -2.176 -19.982 1.00 . A A . 37 ARG HH11 1 1
7 12012 1 1 43 ARG HH12 H 113.031 -2.545 -19.417 1.00 . A A . 37 ARG HH12 1 1
7 12013 1 1 43 ARG HH21 H 112.703 0.392 -17.605 1.00 . A A . 37 ARG HH21 1 1
7 12014 1 1 43 ARG HH22 H 111.943 -1.093 -18.074 1.00 . A A . 37 ARG HH22 1 1
7 12015 1 1 43 ARG N N 115.028 -0.544 -14.566 1.00 . A A . 37 ARG N 1 1
7 12016 1 1 43 ARG NE N 114.812 0.015 -18.835 1.00 . A A . 37 ARG NE 1 1
7 12017 1 1 43 ARG NH1 N 113.817 -1.928 -19.450 1.00 . A A . 37 ARG NH1 1 1
7 12018 1 1 43 ARG NH2 N 112.728 -0.474 -18.104 1.00 . A A . 37 ARG NH2 1 1
7 12019 1 1 43 ARG O O 118.613 -0.789 -14.598 1.00 . A A . 37 ARG O 1 1
7 12020 1 1 44 PHE C C 118.432 -1.547 -10.990 1.00 . A A . 38 PHE C 1 1
7 12021 1 1 44 PHE CA C 118.289 -0.364 -11.953 1.00 . A A . 38 PHE CA 1 1
7 12022 1 1 44 PHE CB C 117.857 0.891 -11.192 1.00 . A A . 38 PHE CB 1 1
7 12023 1 1 44 PHE CD1 C 116.575 2.161 -12.951 1.00 . A A . 38 PHE CD1 1 1
7 12024 1 1 44 PHE CD2 C 118.736 3.004 -12.249 1.00 . A A . 38 PHE CD2 1 1
7 12025 1 1 44 PHE CE1 C 116.445 3.233 -13.842 1.00 . A A . 38 PHE CE1 1 1
7 12026 1 1 44 PHE CE2 C 118.608 4.075 -13.140 1.00 . A A . 38 PHE CE2 1 1
7 12027 1 1 44 PHE CG C 117.719 2.046 -12.155 1.00 . A A . 38 PHE CG 1 1
7 12028 1 1 44 PHE CZ C 117.461 4.191 -13.937 1.00 . A A . 38 PHE CZ 1 1
7 12029 1 1 44 PHE H H 116.262 -0.652 -12.621 1.00 . A A . 38 PHE H 1 1
7 12030 1 1 44 PHE HA H 119.218 -0.181 -12.469 1.00 . A A . 38 PHE HA 1 1
7 12031 1 1 44 PHE HB2 H 116.909 0.709 -10.710 1.00 . A A . 38 PHE HB2 1 1
7 12032 1 1 44 PHE HB3 H 118.600 1.132 -10.446 1.00 . A A . 38 PHE HB3 1 1
7 12033 1 1 44 PHE HD1 H 115.791 1.421 -12.877 1.00 . A A . 38 PHE HD1 1 1
7 12034 1 1 44 PHE HD2 H 119.621 2.915 -11.634 1.00 . A A . 38 PHE HD2 1 1
7 12035 1 1 44 PHE HE1 H 115.561 3.321 -14.456 1.00 . A A . 38 PHE HE1 1 1
7 12036 1 1 44 PHE HE2 H 119.393 4.814 -13.212 1.00 . A A . 38 PHE HE2 1 1
7 12037 1 1 44 PHE HZ H 117.363 5.018 -14.623 1.00 . A A . 38 PHE HZ 1 1
7 12038 1 1 44 PHE N N 117.191 -0.624 -12.929 1.00 . A A . 38 PHE N 1 1
7 12039 1 1 44 PHE O O 118.966 -1.414 -9.907 1.00 . A A . 38 PHE O 1 1
7 12040 1 1 45 GLY C C 117.485 -3.565 -9.110 1.00 . A A . 39 GLY C 1 1
7 12041 1 1 45 GLY CA C 118.063 -3.895 -10.490 1.00 . A A . 39 GLY CA 1 1
7 12042 1 1 45 GLY H H 117.535 -2.791 -12.253 1.00 . A A . 39 GLY H 1 1
7 12043 1 1 45 GLY HA2 H 117.512 -4.717 -10.925 1.00 . A A . 39 GLY HA2 1 1
7 12044 1 1 45 GLY HA3 H 119.098 -4.171 -10.387 1.00 . A A . 39 GLY HA3 1 1
7 12045 1 1 45 GLY N N 117.959 -2.704 -11.377 1.00 . A A . 39 GLY N 1 1
7 12046 1 1 45 GLY O O 117.868 -4.146 -8.112 1.00 . A A . 39 GLY O 1 1
7 12047 1 1 46 ARG C C 114.439 -2.241 -7.834 1.00 . A A . 40 ARG C 1 1
7 12048 1 1 46 ARG CA C 115.966 -2.266 -7.733 1.00 . A A . 40 ARG CA 1 1
7 12049 1 1 46 ARG CB C 116.505 -0.866 -7.432 1.00 . A A . 40 ARG CB 1 1
7 12050 1 1 46 ARG CD C 117.977 0.251 -5.748 1.00 . A A . 40 ARG CD 1 1
7 12051 1 1 46 ARG CG C 117.814 -0.978 -6.647 1.00 . A A . 40 ARG CG 1 1
7 12052 1 1 46 ARG CZ C 119.872 1.156 -4.539 1.00 . A A . 40 ARG CZ 1 1
7 12053 1 1 46 ARG H H 116.275 -2.181 -9.863 1.00 . A A . 40 ARG H 1 1
7 12054 1 1 46 ARG HA H 116.283 -2.955 -6.965 1.00 . A A . 40 ARG HA 1 1
7 12055 1 1 46 ARG HB2 H 116.684 -0.344 -8.361 1.00 . A A . 40 ARG HB2 1 1
7 12056 1 1 46 ARG HB3 H 115.782 -0.321 -6.846 1.00 . A A . 40 ARG HB3 1 1
7 12057 1 1 46 ARG HD2 H 117.673 1.144 -6.276 1.00 . A A . 40 ARG HD2 1 1
7 12058 1 1 46 ARG HD3 H 117.401 0.133 -4.843 1.00 . A A . 40 ARG HD3 1 1
7 12059 1 1 46 ARG HE H 120.057 -0.299 -5.877 1.00 . A A . 40 ARG HE 1 1
7 12060 1 1 46 ARG HG2 H 117.794 -1.871 -6.040 1.00 . A A . 40 ARG HG2 1 1
7 12061 1 1 46 ARG HG3 H 118.643 -1.029 -7.336 1.00 . A A . 40 ARG HG3 1 1
7 12062 1 1 46 ARG HH11 H 118.725 2.662 -5.192 1.00 . A A . 40 ARG HH11 1 1
7 12063 1 1 46 ARG HH12 H 119.751 3.030 -3.845 1.00 . A A . 40 ARG HH12 1 1
7 12064 1 1 46 ARG HH21 H 121.121 -0.152 -3.679 1.00 . A A . 40 ARG HH21 1 1
7 12065 1 1 46 ARG HH22 H 121.109 1.437 -2.990 1.00 . A A . 40 ARG HH22 1 1
7 12066 1 1 46 ARG N N 116.568 -2.637 -9.047 1.00 . A A . 40 ARG N 1 1
7 12067 1 1 46 ARG NE N 119.431 0.304 -5.425 1.00 . A A . 40 ARG NE 1 1
7 12068 1 1 46 ARG NH1 N 119.413 2.378 -4.524 1.00 . A A . 40 ARG NH1 1 1
7 12069 1 1 46 ARG NH2 N 120.770 0.785 -3.668 1.00 . A A . 40 ARG NH2 1 1
7 12070 1 1 46 ARG O O 113.862 -2.692 -8.804 1.00 . A A . 40 ARG O 1 1
7 12071 1 1 47 ARG C C 111.842 -0.220 -7.168 1.00 . A A . 41 ARG C 1 1
7 12072 1 1 47 ARG CA C 112.289 -1.655 -6.858 1.00 . A A . 41 ARG CA 1 1
7 12073 1 1 47 ARG CB C 111.846 -2.073 -5.447 1.00 . A A . 41 ARG CB 1 1
7 12074 1 1 47 ARG CD C 112.576 -4.429 -5.927 1.00 . A A . 41 ARG CD 1 1
7 12075 1 1 47 ARG CG C 112.691 -3.254 -4.949 1.00 . A A . 41 ARG CG 1 1
7 12076 1 1 47 ARG CZ C 114.266 -5.866 -6.916 1.00 . A A . 41 ARG CZ 1 1
7 12077 1 1 47 ARG H H 114.272 -1.361 -6.063 1.00 . A A . 41 ARG H 1 1
7 12078 1 1 47 ARG HA H 111.895 -2.341 -7.590 1.00 . A A . 41 ARG HA 1 1
7 12079 1 1 47 ARG HB2 H 111.965 -1.238 -4.773 1.00 . A A . 41 ARG HB2 1 1
7 12080 1 1 47 ARG HB3 H 110.809 -2.367 -5.469 1.00 . A A . 41 ARG HB3 1 1
7 12081 1 1 47 ARG HD2 H 112.136 -5.284 -5.435 1.00 . A A . 41 ARG HD2 1 1
7 12082 1 1 47 ARG HD3 H 111.991 -4.146 -6.789 1.00 . A A . 41 ARG HD3 1 1
7 12083 1 1 47 ARG HE H 114.687 -4.072 -6.176 1.00 . A A . 41 ARG HE 1 1
7 12084 1 1 47 ARG HG2 H 113.725 -2.948 -4.870 1.00 . A A . 41 ARG HG2 1 1
7 12085 1 1 47 ARG HG3 H 112.335 -3.564 -3.977 1.00 . A A . 41 ARG HG3 1 1
7 12086 1 1 47 ARG HH11 H 112.470 -6.067 -7.782 1.00 . A A . 41 ARG HH11 1 1
7 12087 1 1 47 ARG HH12 H 113.601 -7.342 -8.094 1.00 . A A . 41 ARG HH12 1 1
7 12088 1 1 47 ARG HH21 H 116.130 -5.932 -6.191 1.00 . A A . 41 ARG HH21 1 1
7 12089 1 1 47 ARG HH22 H 115.670 -7.265 -7.195 1.00 . A A . 41 ARG HH22 1 1
7 12090 1 1 47 ARG N N 113.783 -1.716 -6.833 1.00 . A A . 41 ARG N 1 1
7 12091 1 1 47 ARG NE N 113.978 -4.729 -6.339 1.00 . A A . 41 ARG NE 1 1
7 12092 1 1 47 ARG NH1 N 113.376 -6.473 -7.655 1.00 . A A . 41 ARG NH1 1 1
7 12093 1 1 47 ARG NH2 N 115.447 -6.396 -6.755 1.00 . A A . 41 ARG NH2 1 1
7 12094 1 1 47 ARG O O 112.666 0.666 -7.282 1.00 . A A . 41 ARG O 1 1
7 12095 1 1 48 PRO C C 110.199 2.260 -6.396 1.00 . A A . 42 PRO C 1 1
7 12096 1 1 48 PRO CA C 110.024 1.331 -7.602 1.00 . A A . 42 PRO CA 1 1
7 12097 1 1 48 PRO CB C 108.549 1.086 -7.907 1.00 . A A . 42 PRO CB 1 1
7 12098 1 1 48 PRO CD C 109.473 -1.017 -7.181 1.00 . A A . 42 PRO CD 1 1
7 12099 1 1 48 PRO CG C 108.215 -0.187 -7.200 1.00 . A A . 42 PRO CG 1 1
7 12100 1 1 48 PRO HA H 110.515 1.742 -8.471 1.00 . A A . 42 PRO HA 1 1
7 12101 1 1 48 PRO HB2 H 107.947 1.900 -7.526 1.00 . A A . 42 PRO HB2 1 1
7 12102 1 1 48 PRO HB3 H 108.396 0.970 -8.968 1.00 . A A . 42 PRO HB3 1 1
7 12103 1 1 48 PRO HD2 H 109.549 -1.557 -6.251 1.00 . A A . 42 PRO HD2 1 1
7 12104 1 1 48 PRO HD3 H 109.497 -1.694 -8.021 1.00 . A A . 42 PRO HD3 1 1
7 12105 1 1 48 PRO HG2 H 107.894 0.026 -6.190 1.00 . A A . 42 PRO HG2 1 1
7 12106 1 1 48 PRO HG3 H 107.440 -0.714 -7.734 1.00 . A A . 42 PRO HG3 1 1
7 12107 1 1 48 PRO N N 110.551 -0.024 -7.300 1.00 . A A . 42 PRO N 1 1
7 12108 1 1 48 PRO O O 110.178 3.468 -6.528 1.00 . A A . 42 PRO O 1 1
7 12109 1 1 49 ILE C C 112.050 2.571 -3.615 1.00 . A A . 43 ILE C 1 1
7 12110 1 1 49 ILE CA C 110.572 2.564 -4.018 1.00 . A A . 43 ILE CA 1 1
7 12111 1 1 49 ILE CB C 109.710 1.923 -2.926 1.00 . A A . 43 ILE CB 1 1
7 12112 1 1 49 ILE CD1 C 107.356 1.524 -2.167 1.00 . A A . 43 ILE CD1 1 1
7 12113 1 1 49 ILE CG1 C 108.230 2.108 -3.280 1.00 . A A . 43 ILE CG1 1 1
7 12114 1 1 49 ILE CG2 C 110.001 2.594 -1.580 1.00 . A A . 43 ILE CG2 1 1
7 12115 1 1 49 ILE H H 110.404 0.731 -5.140 1.00 . A A . 43 ILE H 1 1
7 12116 1 1 49 ILE HA H 110.232 3.569 -4.214 1.00 . A A . 43 ILE HA 1 1
7 12117 1 1 49 ILE HB H 109.938 0.869 -2.861 1.00 . A A . 43 ILE HB 1 1
7 12118 1 1 49 ILE HD11 H 107.406 2.163 -1.297 1.00 . A A . 43 ILE HD11 1 1
7 12119 1 1 49 ILE HD12 H 107.711 0.538 -1.910 1.00 . A A . 43 ILE HD12 1 1
7 12120 1 1 49 ILE HD13 H 106.332 1.460 -2.509 1.00 . A A . 43 ILE HD13 1 1
7 12121 1 1 49 ILE HG12 H 108.017 3.162 -3.390 1.00 . A A . 43 ILE HG12 1 1
7 12122 1 1 49 ILE HG13 H 108.016 1.598 -4.208 1.00 . A A . 43 ILE HG13 1 1
7 12123 1 1 49 ILE HG21 H 109.345 2.185 -0.824 1.00 . A A . 43 ILE HG21 1 1
7 12124 1 1 49 ILE HG22 H 109.833 3.657 -1.664 1.00 . A A . 43 ILE HG22 1 1
7 12125 1 1 49 ILE HG23 H 111.029 2.412 -1.301 1.00 . A A . 43 ILE HG23 1 1
7 12126 1 1 49 ILE N N 110.382 1.708 -5.225 1.00 . A A . 43 ILE N 1 1
7 12127 1 1 49 ILE O O 112.543 3.523 -3.042 1.00 . A A . 43 ILE O 1 1
7 12128 1 1 50 GLN C C 114.956 2.632 -4.244 1.00 . A A . 44 GLN C 1 1
7 12129 1 1 50 GLN CA C 114.213 1.479 -3.558 1.00 . A A . 44 GLN CA 1 1
7 12130 1 1 50 GLN CB C 114.717 0.130 -4.073 1.00 . A A . 44 GLN CB 1 1
7 12131 1 1 50 GLN CD C 115.526 -2.065 -3.191 1.00 . A A . 44 GLN CD 1 1
7 12132 1 1 50 GLN CG C 115.562 -0.548 -2.993 1.00 . A A . 44 GLN CG 1 1
7 12133 1 1 50 GLN H H 112.353 0.766 -4.387 1.00 . A A . 44 GLN H 1 1
7 12134 1 1 50 GLN HA H 114.336 1.537 -2.488 1.00 . A A . 44 GLN HA 1 1
7 12135 1 1 50 GLN HB2 H 113.874 -0.500 -4.319 1.00 . A A . 44 GLN HB2 1 1
7 12136 1 1 50 GLN HB3 H 115.321 0.282 -4.955 1.00 . A A . 44 GLN HB3 1 1
7 12137 1 1 50 GLN HE21 H 117.286 -2.130 -4.107 1.00 . A A . 44 GLN HE21 1 1
7 12138 1 1 50 GLN HE22 H 116.509 -3.627 -3.923 1.00 . A A . 44 GLN HE22 1 1
7 12139 1 1 50 GLN HG2 H 116.583 -0.200 -3.061 1.00 . A A . 44 GLN HG2 1 1
7 12140 1 1 50 GLN HG3 H 115.164 -0.306 -2.019 1.00 . A A . 44 GLN HG3 1 1
7 12141 1 1 50 GLN N N 112.766 1.522 -3.919 1.00 . A A . 44 GLN N 1 1
7 12142 1 1 50 GLN NE2 N 116.523 -2.656 -3.790 1.00 . A A . 44 GLN NE2 1 1
7 12143 1 1 50 GLN O O 116.036 3.016 -3.835 1.00 . A A . 44 GLN O 1 1
7 12144 1 1 50 GLN OE1 O 114.579 -2.718 -2.798 1.00 . A A . 44 GLN OE1 1 1
7 12145 1 1 51 VAL C C 114.102 5.515 -6.099 1.00 . A A . 45 VAL C 1 1
7 12146 1 1 51 VAL CA C 115.054 4.317 -5.991 1.00 . A A . 45 VAL CA 1 1
7 12147 1 1 51 VAL CB C 115.396 3.765 -7.378 1.00 . A A . 45 VAL CB 1 1
7 12148 1 1 51 VAL CG1 C 114.111 3.406 -8.128 1.00 . A A . 45 VAL CG1 1 1
7 12149 1 1 51 VAL CG2 C 116.167 4.825 -8.169 1.00 . A A . 45 VAL CG2 1 1
7 12150 1 1 51 VAL H H 113.514 2.865 -5.592 1.00 . A A . 45 VAL H 1 1
7 12151 1 1 51 VAL HA H 115.957 4.602 -5.476 1.00 . A A . 45 VAL HA 1 1
7 12152 1 1 51 VAL HB H 116.008 2.881 -7.270 1.00 . A A . 45 VAL HB 1 1
7 12153 1 1 51 VAL HG11 H 114.361 2.987 -9.090 1.00 . A A . 45 VAL HG11 1 1
7 12154 1 1 51 VAL HG12 H 113.515 4.296 -8.267 1.00 . A A . 45 VAL HG12 1 1
7 12155 1 1 51 VAL HG13 H 113.550 2.684 -7.556 1.00 . A A . 45 VAL HG13 1 1
7 12156 1 1 51 VAL HG21 H 115.468 5.461 -8.694 1.00 . A A . 45 VAL HG21 1 1
7 12157 1 1 51 VAL HG22 H 116.817 4.340 -8.882 1.00 . A A . 45 VAL HG22 1 1
7 12158 1 1 51 VAL HG23 H 116.758 5.422 -7.490 1.00 . A A . 45 VAL HG23 1 1
7 12159 1 1 51 VAL N N 114.385 3.189 -5.281 1.00 . A A . 45 VAL N 1 1
7 12160 1 1 51 VAL O O 114.104 6.233 -7.079 1.00 . A A . 45 VAL O 1 1
7 12161 1 1 52 MET C C 112.935 8.095 -4.408 1.00 . A A . 46 MET C 1 1
7 12162 1 1 52 MET CA C 112.342 6.890 -5.144 1.00 . A A . 46 MET CA 1 1
7 12163 1 1 52 MET CB C 111.069 6.402 -4.443 1.00 . A A . 46 MET CB 1 1
7 12164 1 1 52 MET CE C 110.484 5.999 -0.442 1.00 . A A . 46 MET CE 1 1
7 12165 1 1 52 MET CG C 111.385 5.997 -2.998 1.00 . A A . 46 MET CG 1 1
7 12166 1 1 52 MET H H 113.306 5.145 -4.317 1.00 . A A . 46 MET H 1 1
7 12167 1 1 52 MET HA H 112.120 7.149 -6.167 1.00 . A A . 46 MET HA 1 1
7 12168 1 1 52 MET HB2 H 110.336 7.195 -4.443 1.00 . A A . 46 MET HB2 1 1
7 12169 1 1 52 MET HB3 H 110.674 5.549 -4.975 1.00 . A A . 46 MET HB3 1 1
7 12170 1 1 52 MET HE1 H 110.335 6.564 0.468 1.00 . A A . 46 MET HE1 1 1
7 12171 1 1 52 MET HE2 H 111.400 5.438 -0.368 1.00 . A A . 46 MET HE2 1 1
7 12172 1 1 52 MET HE3 H 109.657 5.317 -0.587 1.00 . A A . 46 MET HE3 1 1
7 12173 1 1 52 MET HG2 H 111.020 4.997 -2.821 1.00 . A A . 46 MET HG2 1 1
7 12174 1 1 52 MET HG3 H 112.453 6.022 -2.840 1.00 . A A . 46 MET HG3 1 1
7 12175 1 1 52 MET N N 113.290 5.736 -5.097 1.00 . A A . 46 MET N 1 1
7 12176 1 1 52 MET O O 112.223 8.890 -3.828 1.00 . A A . 46 MET O 1 1
7 12177 1 1 52 MET SD S 110.579 7.137 -1.846 1.00 . A A . 46 MET SD 1 1
7 12178 1 1 53 MET C C 114.867 9.212 -2.210 1.00 . A A . 47 MET C 1 1
7 12179 1 1 53 MET CA C 114.914 9.379 -3.736 1.00 . A A . 47 MET CA 1 1
7 12180 1 1 53 MET CB C 114.148 10.636 -4.166 1.00 . A A . 47 MET CB 1 1
7 12181 1 1 53 MET CE C 113.775 13.359 -2.530 1.00 . A A . 47 MET CE 1 1
7 12182 1 1 53 MET CG C 115.123 11.807 -4.305 1.00 . A A . 47 MET CG 1 1
7 12183 1 1 53 MET H H 114.785 7.570 -4.904 1.00 . A A . 47 MET H 1 1
7 12184 1 1 53 MET HA H 115.939 9.453 -4.064 1.00 . A A . 47 MET HA 1 1
7 12185 1 1 53 MET HB2 H 113.664 10.455 -5.115 1.00 . A A . 47 MET HB2 1 1
7 12186 1 1 53 MET HB3 H 113.404 10.877 -3.422 1.00 . A A . 47 MET HB3 1 1
7 12187 1 1 53 MET HE1 H 113.539 13.873 -3.451 1.00 . A A . 47 MET HE1 1 1
7 12188 1 1 53 MET HE2 H 113.796 14.069 -1.720 1.00 . A A . 47 MET HE2 1 1
7 12189 1 1 53 MET HE3 H 113.024 12.608 -2.328 1.00 . A A . 47 MET HE3 1 1
7 12190 1 1 53 MET HG2 H 116.064 11.448 -4.696 1.00 . A A . 47 MET HG2 1 1
7 12191 1 1 53 MET HG3 H 114.709 12.542 -4.980 1.00 . A A . 47 MET HG3 1 1
7 12192 1 1 53 MET N N 114.241 8.230 -4.429 1.00 . A A . 47 MET N 1 1
7 12193 1 1 53 MET O O 115.623 9.838 -1.494 1.00 . A A . 47 MET O 1 1
7 12194 1 1 53 MET SD S 115.394 12.564 -2.683 1.00 . A A . 47 MET SD 1 1
7 12195 1 1 54 MET C C 113.812 9.518 0.500 1.00 . A A . 48 MET C 1 1
7 12196 1 1 54 MET CA C 113.912 8.172 -0.224 1.00 . A A . 48 MET CA 1 1
7 12197 1 1 54 MET CB C 115.211 7.455 0.149 1.00 . A A . 48 MET CB 1 1
7 12198 1 1 54 MET CE C 113.590 3.777 -0.540 1.00 . A A . 48 MET CE 1 1
7 12199 1 1 54 MET CG C 114.935 5.963 0.346 1.00 . A A . 48 MET CG 1 1
7 12200 1 1 54 MET H H 113.398 7.874 -2.290 1.00 . A A . 48 MET H 1 1
7 12201 1 1 54 MET HA H 113.066 7.549 0.022 1.00 . A A . 48 MET HA 1 1
7 12202 1 1 54 MET HB2 H 115.934 7.587 -0.643 1.00 . A A . 48 MET HB2 1 1
7 12203 1 1 54 MET HB3 H 115.601 7.871 1.066 1.00 . A A . 48 MET HB3 1 1
7 12204 1 1 54 MET HE1 H 113.685 3.785 0.537 1.00 . A A . 48 MET HE1 1 1
7 12205 1 1 54 MET HE2 H 114.036 2.876 -0.931 1.00 . A A . 48 MET HE2 1 1
7 12206 1 1 54 MET HE3 H 112.545 3.806 -0.816 1.00 . A A . 48 MET HE3 1 1
7 12207 1 1 54 MET HG2 H 115.829 5.479 0.702 1.00 . A A . 48 MET HG2 1 1
7 12208 1 1 54 MET HG3 H 114.143 5.837 1.069 1.00 . A A . 48 MET HG3 1 1
7 12209 1 1 54 MET N N 113.995 8.373 -1.703 1.00 . A A . 48 MET N 1 1
7 12210 1 1 54 MET O O 114.194 9.647 1.648 1.00 . A A . 48 MET O 1 1
7 12211 1 1 54 MET SD S 114.437 5.222 -1.228 1.00 . A A . 48 MET SD 1 1
7 12212 1 1 55 GLY C C 111.717 12.327 0.397 1.00 . A A . 49 GLY C 1 1
7 12213 1 1 55 GLY CA C 113.169 11.857 0.485 1.00 . A A . 49 GLY CA 1 1
7 12214 1 1 55 GLY H H 112.995 10.393 -1.084 1.00 . A A . 49 GLY H 1 1
7 12215 1 1 55 GLY HA2 H 113.466 11.786 1.522 1.00 . A A . 49 GLY HA2 1 1
7 12216 1 1 55 GLY HA3 H 113.805 12.566 -0.024 1.00 . A A . 49 GLY HA3 1 1
7 12217 1 1 55 GLY N N 113.298 10.521 -0.162 1.00 . A A . 49 GLY N 1 1
7 12218 1 1 55 GLY O O 111.439 13.510 0.357 1.00 . A A . 49 GLY O 1 1
7 12219 1 1 56 SER C C 108.452 10.609 0.621 1.00 . A A . 50 SER C 1 1
7 12220 1 1 56 SER CA C 109.350 11.801 0.277 1.00 . A A . 50 SER CA 1 1
7 12221 1 1 56 SER CB C 109.145 12.220 -1.179 1.00 . A A . 50 SER CB 1 1
7 12222 1 1 56 SER H H 111.034 10.461 0.396 1.00 . A A . 50 SER H 1 1
7 12223 1 1 56 SER HA H 109.144 12.631 0.931 1.00 . A A . 50 SER HA 1 1
7 12224 1 1 56 SER HB2 H 110.097 12.455 -1.626 1.00 . A A . 50 SER HB2 1 1
7 12225 1 1 56 SER HB3 H 108.685 11.407 -1.725 1.00 . A A . 50 SER HB3 1 1
7 12226 1 1 56 SER HG H 107.840 13.363 -2.062 1.00 . A A . 50 SER HG 1 1
7 12227 1 1 56 SER N N 110.787 11.409 0.364 1.00 . A A . 50 SER N 1 1
7 12228 1 1 56 SER O O 108.223 9.738 -0.195 1.00 . A A . 50 SER O 1 1
7 12229 1 1 56 SER OG O 108.310 13.370 -1.224 1.00 . A A . 50 SER OG 1 1
7 12230 1 1 57 ALA C C 105.831 9.373 1.289 1.00 . A A . 51 ALA C 1 1
7 12231 1 1 57 ALA CA C 107.049 9.432 2.215 1.00 . A A . 51 ALA CA 1 1
7 12232 1 1 57 ALA CB C 106.615 9.740 3.650 1.00 . A A . 51 ALA CB 1 1
7 12233 1 1 57 ALA H H 108.132 11.282 2.464 1.00 . A A . 51 ALA H 1 1
7 12234 1 1 57 ALA HA H 107.590 8.501 2.185 1.00 . A A . 51 ALA HA 1 1
7 12235 1 1 57 ALA HB1 H 107.490 9.896 4.263 1.00 . A A . 51 ALA HB1 1 1
7 12236 1 1 57 ALA HB2 H 106.045 8.910 4.040 1.00 . A A . 51 ALA HB2 1 1
7 12237 1 1 57 ALA HB3 H 106.005 10.631 3.659 1.00 . A A . 51 ALA HB3 1 1
7 12238 1 1 57 ALA N N 107.937 10.567 1.822 1.00 . A A . 51 ALA N 1 1
7 12239 1 1 57 ALA O O 105.251 8.326 1.074 1.00 . A A . 51 ALA O 1 1
7 12240 1 1 58 GLN C C 104.457 9.505 -1.321 1.00 . A A . 52 GLN C 1 1
7 12241 1 1 58 GLN CA C 104.271 10.514 -0.184 1.00 . A A . 52 GLN CA 1 1
7 12242 1 1 58 GLN CB C 104.229 11.933 -0.738 1.00 . A A . 52 GLN CB 1 1
7 12243 1 1 58 GLN CD C 103.291 12.365 1.569 1.00 . A A . 52 GLN CD 1 1
7 12244 1 1 58 GLN CG C 104.044 12.969 0.378 1.00 . A A . 52 GLN CG 1 1
7 12245 1 1 58 GLN H H 105.935 11.321 0.923 1.00 . A A . 52 GLN H 1 1
7 12246 1 1 58 GLN HA H 103.366 10.309 0.348 1.00 . A A . 52 GLN HA 1 1
7 12247 1 1 58 GLN HB2 H 105.156 12.130 -1.244 1.00 . A A . 52 GLN HB2 1 1
7 12248 1 1 58 GLN HB3 H 103.414 12.015 -1.432 1.00 . A A . 52 GLN HB3 1 1
7 12249 1 1 58 GLN HE21 H 104.947 11.878 2.549 1.00 . A A . 52 GLN HE21 1 1
7 12250 1 1 58 GLN HE22 H 103.496 11.471 3.327 1.00 . A A . 52 GLN HE22 1 1
7 12251 1 1 58 GLN HG2 H 105.011 13.310 0.697 1.00 . A A . 52 GLN HG2 1 1
7 12252 1 1 58 GLN HG3 H 103.483 13.809 -0.007 1.00 . A A . 52 GLN HG3 1 1
7 12253 1 1 58 GLN N N 105.447 10.492 0.735 1.00 . A A . 52 GLN N 1 1
7 12254 1 1 58 GLN NE2 N 103.967 11.864 2.565 1.00 . A A . 52 GLN NE2 1 1
7 12255 1 1 58 GLN O O 103.503 8.968 -1.848 1.00 . A A . 52 GLN O 1 1
7 12256 1 1 58 GLN OE1 O 102.077 12.350 1.590 1.00 . A A . 52 GLN OE1 1 1
7 12257 1 1 59 VAL C C 106.040 6.854 -2.226 1.00 . A A . 53 VAL C 1 1
7 12258 1 1 59 VAL CA C 105.927 8.268 -2.799 1.00 . A A . 53 VAL CA 1 1
7 12259 1 1 59 VAL CB C 107.250 8.706 -3.430 1.00 . A A . 53 VAL CB 1 1
7 12260 1 1 59 VAL CG1 C 107.578 7.795 -4.613 1.00 . A A . 53 VAL CG1 1 1
7 12261 1 1 59 VAL CG2 C 107.127 10.151 -3.923 1.00 . A A . 53 VAL CG2 1 1
7 12262 1 1 59 VAL H H 106.434 9.688 -1.259 1.00 . A A . 53 VAL H 1 1
7 12263 1 1 59 VAL HA H 105.136 8.316 -3.531 1.00 . A A . 53 VAL HA 1 1
7 12264 1 1 59 VAL HB H 108.039 8.640 -2.695 1.00 . A A . 53 VAL HB 1 1
7 12265 1 1 59 VAL HG11 H 107.881 6.825 -4.247 1.00 . A A . 53 VAL HG11 1 1
7 12266 1 1 59 VAL HG12 H 108.381 8.229 -5.190 1.00 . A A . 53 VAL HG12 1 1
7 12267 1 1 59 VAL HG13 H 106.703 7.687 -5.238 1.00 . A A . 53 VAL HG13 1 1
7 12268 1 1 59 VAL HG21 H 106.170 10.287 -4.404 1.00 . A A . 53 VAL HG21 1 1
7 12269 1 1 59 VAL HG22 H 107.918 10.360 -4.628 1.00 . A A . 53 VAL HG22 1 1
7 12270 1 1 59 VAL HG23 H 107.206 10.827 -3.084 1.00 . A A . 53 VAL HG23 1 1
7 12271 1 1 59 VAL N N 105.679 9.244 -1.699 1.00 . A A . 53 VAL N 1 1
7 12272 1 1 59 VAL O O 105.651 5.887 -2.853 1.00 . A A . 53 VAL O 1 1
7 12273 1 1 60 ALA C C 105.313 4.771 -0.160 1.00 . A A . 54 ALA C 1 1
7 12274 1 1 60 ALA CA C 106.699 5.375 -0.415 1.00 . A A . 54 ALA CA 1 1
7 12275 1 1 60 ALA CB C 107.432 5.615 0.908 1.00 . A A . 54 ALA CB 1 1
7 12276 1 1 60 ALA H H 106.867 7.521 -0.548 1.00 . A A . 54 ALA H 1 1
7 12277 1 1 60 ALA HA H 107.283 4.726 -1.049 1.00 . A A . 54 ALA HA 1 1
7 12278 1 1 60 ALA HB1 H 107.795 4.674 1.294 1.00 . A A . 54 ALA HB1 1 1
7 12279 1 1 60 ALA HB2 H 106.754 6.060 1.620 1.00 . A A . 54 ALA HB2 1 1
7 12280 1 1 60 ALA HB3 H 108.266 6.281 0.740 1.00 . A A . 54 ALA HB3 1 1
7 12281 1 1 60 ALA N N 106.564 6.726 -1.036 1.00 . A A . 54 ALA N 1 1
7 12282 1 1 60 ALA O O 105.095 3.591 -0.353 1.00 . A A . 54 ALA O 1 1
7 12283 1 1 61 GLU C C 102.210 4.918 -0.757 1.00 . A A . 55 GLU C 1 1
7 12284 1 1 61 GLU CA C 103.005 5.049 0.546 1.00 . A A . 55 GLU CA 1 1
7 12285 1 1 61 GLU CB C 102.361 6.087 1.465 1.00 . A A . 55 GLU CB 1 1
7 12286 1 1 61 GLU CD C 100.619 6.451 3.220 1.00 . A A . 55 GLU CD 1 1
7 12287 1 1 61 GLU CG C 101.356 5.398 2.390 1.00 . A A . 55 GLU CG 1 1
7 12288 1 1 61 GLU H H 104.576 6.521 0.422 1.00 . A A . 55 GLU H 1 1
7 12289 1 1 61 GLU HA H 103.061 4.097 1.050 1.00 . A A . 55 GLU HA 1 1
7 12290 1 1 61 GLU HB2 H 103.127 6.568 2.058 1.00 . A A . 55 GLU HB2 1 1
7 12291 1 1 61 GLU HB3 H 101.850 6.828 0.869 1.00 . A A . 55 GLU HB3 1 1
7 12292 1 1 61 GLU HG2 H 100.644 4.842 1.797 1.00 . A A . 55 GLU HG2 1 1
7 12293 1 1 61 GLU HG3 H 101.878 4.724 3.051 1.00 . A A . 55 GLU HG3 1 1
7 12294 1 1 61 GLU N N 104.377 5.573 0.273 1.00 . A A . 55 GLU N 1 1
7 12295 1 1 61 GLU O O 101.460 3.980 -0.943 1.00 . A A . 55 GLU O 1 1
7 12296 1 1 61 GLU OE1 O 101.260 7.087 4.040 1.00 . A A . 55 GLU OE1 1 1
7 12297 1 1 61 GLU OE2 O 99.424 6.602 3.022 1.00 . A A . 55 GLU OE2 1 1
7 12298 1 1 62 LEU C C 101.857 4.435 -3.635 1.00 . A A . 56 LEU C 1 1
7 12299 1 1 62 LEU CA C 101.613 5.785 -2.948 1.00 . A A . 56 LEU CA 1 1
7 12300 1 1 62 LEU CB C 102.171 6.937 -3.794 1.00 . A A . 56 LEU CB 1 1
7 12301 1 1 62 LEU CD1 C 100.134 6.886 -5.253 1.00 . A A . 56 LEU CD1 1 1
7 12302 1 1 62 LEU CD2 C 102.230 7.977 -6.070 1.00 . A A . 56 LEU CD2 1 1
7 12303 1 1 62 LEU CG C 101.664 6.823 -5.236 1.00 . A A . 56 LEU CG 1 1
7 12304 1 1 62 LEU H H 102.973 6.602 -1.484 1.00 . A A . 56 LEU H 1 1
7 12305 1 1 62 LEU HA H 100.558 5.934 -2.777 1.00 . A A . 56 LEU HA 1 1
7 12306 1 1 62 LEU HB2 H 101.848 7.878 -3.373 1.00 . A A . 56 LEU HB2 1 1
7 12307 1 1 62 LEU HB3 H 103.250 6.895 -3.790 1.00 . A A . 56 LEU HB3 1 1
7 12308 1 1 62 LEU HD11 H 99.732 5.966 -4.855 1.00 . A A . 56 LEU HD11 1 1
7 12309 1 1 62 LEU HD12 H 99.791 7.020 -6.269 1.00 . A A . 56 LEU HD12 1 1
7 12310 1 1 62 LEU HD13 H 99.802 7.717 -4.648 1.00 . A A . 56 LEU HD13 1 1
7 12311 1 1 62 LEU HD21 H 101.458 8.711 -6.244 1.00 . A A . 56 LEU HD21 1 1
7 12312 1 1 62 LEU HD22 H 102.583 7.596 -7.017 1.00 . A A . 56 LEU HD22 1 1
7 12313 1 1 62 LEU HD23 H 103.052 8.436 -5.539 1.00 . A A . 56 LEU HD23 1 1
7 12314 1 1 62 LEU HG H 101.988 5.883 -5.656 1.00 . A A . 56 LEU HG 1 1
7 12315 1 1 62 LEU N N 102.364 5.854 -1.658 1.00 . A A . 56 LEU N 1 1
7 12316 1 1 62 LEU O O 100.934 3.692 -3.912 1.00 . A A . 56 LEU O 1 1
7 12317 1 1 63 LEU C C 103.061 1.647 -3.644 1.00 . A A . 57 LEU C 1 1
7 12318 1 1 63 LEU CA C 103.386 2.814 -4.584 1.00 . A A . 57 LEU CA 1 1
7 12319 1 1 63 LEU CB C 104.883 2.853 -4.896 1.00 . A A . 57 LEU CB 1 1
7 12320 1 1 63 LEU CD1 C 106.498 4.407 -6.000 1.00 . A A . 57 LEU CD1 1 1
7 12321 1 1 63 LEU CD2 C 105.083 2.888 -7.388 1.00 . A A . 57 LEU CD2 1 1
7 12322 1 1 63 LEU CG C 105.126 3.742 -6.119 1.00 . A A . 57 LEU CG 1 1
7 12323 1 1 63 LEU H H 103.820 4.726 -3.685 1.00 . A A . 57 LEU H 1 1
7 12324 1 1 63 LEU HA H 102.822 2.727 -5.499 1.00 . A A . 57 LEU HA 1 1
7 12325 1 1 63 LEU HB2 H 105.417 3.253 -4.047 1.00 . A A . 57 LEU HB2 1 1
7 12326 1 1 63 LEU HB3 H 105.234 1.855 -5.106 1.00 . A A . 57 LEU HB3 1 1
7 12327 1 1 63 LEU HD11 H 106.567 5.218 -6.710 1.00 . A A . 57 LEU HD11 1 1
7 12328 1 1 63 LEU HD12 H 107.269 3.680 -6.208 1.00 . A A . 57 LEU HD12 1 1
7 12329 1 1 63 LEU HD13 H 106.627 4.792 -4.999 1.00 . A A . 57 LEU HD13 1 1
7 12330 1 1 63 LEU HD21 H 104.261 2.191 -7.326 1.00 . A A . 57 LEU HD21 1 1
7 12331 1 1 63 LEU HD22 H 106.009 2.342 -7.488 1.00 . A A . 57 LEU HD22 1 1
7 12332 1 1 63 LEU HD23 H 104.949 3.528 -8.248 1.00 . A A . 57 LEU HD23 1 1
7 12333 1 1 63 LEU HG H 104.362 4.502 -6.168 1.00 . A A . 57 LEU HG 1 1
7 12334 1 1 63 LEU N N 103.090 4.113 -3.914 1.00 . A A . 57 LEU N 1 1
7 12335 1 1 63 LEU O O 102.740 0.560 -4.082 1.00 . A A . 57 LEU O 1 1
7 12336 1 1 64 LEU C C 101.361 0.381 -1.455 1.00 . A A . 58 LEU C 1 1
7 12337 1 1 64 LEU CA C 102.844 0.761 -1.394 1.00 . A A . 58 LEU CA 1 1
7 12338 1 1 64 LEU CB C 103.199 1.319 -0.014 1.00 . A A . 58 LEU CB 1 1
7 12339 1 1 64 LEU CD1 C 104.224 -0.384 1.510 1.00 . A A . 58 LEU CD1 1 1
7 12340 1 1 64 LEU CD2 C 102.213 0.910 2.257 1.00 . A A . 58 LEU CD2 1 1
7 12341 1 1 64 LEU CG C 102.910 0.258 1.056 1.00 . A A . 58 LEU CG 1 1
7 12342 1 1 64 LEU H H 103.409 2.747 -2.023 1.00 . A A . 58 LEU H 1 1
7 12343 1 1 64 LEU HA H 103.458 -0.099 -1.608 1.00 . A A . 58 LEU HA 1 1
7 12344 1 1 64 LEU HB2 H 104.247 1.578 0.009 1.00 . A A . 58 LEU HB2 1 1
7 12345 1 1 64 LEU HB3 H 102.605 2.198 0.182 1.00 . A A . 58 LEU HB3 1 1
7 12346 1 1 64 LEU HD11 H 104.125 -1.460 1.486 1.00 . A A . 58 LEU HD11 1 1
7 12347 1 1 64 LEU HD12 H 104.453 -0.067 2.517 1.00 . A A . 58 LEU HD12 1 1
7 12348 1 1 64 LEU HD13 H 105.022 -0.081 0.848 1.00 . A A . 58 LEU HD13 1 1
7 12349 1 1 64 LEU HD21 H 101.326 0.348 2.506 1.00 . A A . 58 LEU HD21 1 1
7 12350 1 1 64 LEU HD22 H 101.937 1.924 2.009 1.00 . A A . 58 LEU HD22 1 1
7 12351 1 1 64 LEU HD23 H 102.883 0.917 3.104 1.00 . A A . 58 LEU HD23 1 1
7 12352 1 1 64 LEU HG H 102.268 -0.506 0.640 1.00 . A A . 58 LEU HG 1 1
7 12353 1 1 64 LEU N N 103.145 1.864 -2.356 1.00 . A A . 58 LEU N 1 1
7 12354 1 1 64 LEU O O 101.013 -0.721 -1.830 1.00 . A A . 58 LEU O 1 1
7 12355 1 1 65 LEU C C 98.635 0.368 -2.469 1.00 . A A . 59 LEU C 1 1
7 12356 1 1 65 LEU CA C 99.022 0.957 -1.108 1.00 . A A . 59 LEU CA 1 1
7 12357 1 1 65 LEU CB C 98.303 2.288 -0.861 1.00 . A A . 59 LEU CB 1 1
7 12358 1 1 65 LEU CD1 C 97.485 3.115 -3.073 1.00 . A A . 59 LEU CD1 1 1
7 12359 1 1 65 LEU CD2 C 98.590 4.691 -1.481 1.00 . A A . 59 LEU CD2 1 1
7 12360 1 1 65 LEU CG C 98.580 3.255 -2.013 1.00 . A A . 59 LEU CG 1 1
7 12361 1 1 65 LEU H H 100.785 2.160 -0.771 1.00 . A A . 59 LEU H 1 1
7 12362 1 1 65 LEU HA H 98.781 0.260 -0.321 1.00 . A A . 59 LEU HA 1 1
7 12363 1 1 65 LEU HB2 H 97.240 2.112 -0.789 1.00 . A A . 59 LEU HB2 1 1
7 12364 1 1 65 LEU HB3 H 98.658 2.722 0.062 1.00 . A A . 59 LEU HB3 1 1
7 12365 1 1 65 LEU HD11 H 97.287 4.081 -3.514 1.00 . A A . 59 LEU HD11 1 1
7 12366 1 1 65 LEU HD12 H 96.585 2.739 -2.612 1.00 . A A . 59 LEU HD12 1 1
7 12367 1 1 65 LEU HD13 H 97.812 2.430 -3.840 1.00 . A A . 59 LEU HD13 1 1
7 12368 1 1 65 LEU HD21 H 99.400 4.810 -0.777 1.00 . A A . 59 LEU HD21 1 1
7 12369 1 1 65 LEU HD22 H 97.652 4.898 -0.988 1.00 . A A . 59 LEU HD22 1 1
7 12370 1 1 65 LEU HD23 H 98.722 5.379 -2.303 1.00 . A A . 59 LEU HD23 1 1
7 12371 1 1 65 LEU HG H 99.538 3.024 -2.452 1.00 . A A . 59 LEU HG 1 1
7 12372 1 1 65 LEU N N 100.484 1.280 -1.078 1.00 . A A . 59 LEU N 1 1
7 12373 1 1 65 LEU O O 97.705 -0.406 -2.578 1.00 . A A . 59 LEU O 1 1
7 12374 1 1 66 HIS C C 99.547 -1.262 -4.967 1.00 . A A . 60 HIS C 1 1
7 12375 1 1 66 HIS CA C 99.028 0.175 -4.854 1.00 . A A . 60 HIS CA 1 1
7 12376 1 1 66 HIS CB C 99.749 1.093 -5.841 1.00 . A A . 60 HIS CB 1 1
7 12377 1 1 66 HIS CD2 C 97.855 2.152 -7.324 1.00 . A A . 60 HIS CD2 1 1
7 12378 1 1 66 HIS CE1 C 97.792 4.113 -6.403 1.00 . A A . 60 HIS CE1 1 1
7 12379 1 1 66 HIS CG C 98.796 2.153 -6.325 1.00 . A A . 60 HIS CG 1 1
7 12380 1 1 66 HIS H H 100.100 1.347 -3.394 1.00 . A A . 60 HIS H 1 1
7 12381 1 1 66 HIS HA H 97.963 0.206 -5.028 1.00 . A A . 60 HIS HA 1 1
7 12382 1 1 66 HIS HB2 H 100.590 1.561 -5.350 1.00 . A A . 60 HIS HB2 1 1
7 12383 1 1 66 HIS HB3 H 100.099 0.514 -6.683 1.00 . A A . 60 HIS HB3 1 1
7 12384 1 1 66 HIS HD1 H 99.289 3.738 -5.007 1.00 . A A . 60 HIS HD1 1 1
7 12385 1 1 66 HIS HD2 H 97.638 1.317 -7.974 1.00 . A A . 60 HIS HD2 1 1
7 12386 1 1 66 HIS HE1 H 97.524 5.134 -6.172 1.00 . A A . 60 HIS HE1 1 1
7 12387 1 1 66 HIS N N 99.349 0.723 -3.505 1.00 . A A . 60 HIS N 1 1
7 12388 1 1 66 HIS ND1 N 98.739 3.414 -5.752 1.00 . A A . 60 HIS ND1 1 1
7 12389 1 1 66 HIS NE2 N 97.221 3.391 -7.371 1.00 . A A . 60 HIS NE2 1 1
7 12390 1 1 66 HIS O O 98.785 -2.194 -5.134 1.00 . A A . 60 HIS O 1 1
7 12391 1 1 67 GLY C C 102.917 -2.738 -5.192 1.00 . A A . 61 GLY C 1 1
7 12392 1 1 67 GLY CA C 101.404 -2.815 -4.970 1.00 . A A . 61 GLY CA 1 1
7 12393 1 1 67 GLY H H 101.430 -0.691 -4.739 1.00 . A A . 61 GLY H 1 1
7 12394 1 1 67 GLY HA2 H 101.199 -3.351 -4.058 1.00 . A A . 61 GLY HA2 1 1
7 12395 1 1 67 GLY HA3 H 100.949 -3.322 -5.798 1.00 . A A . 61 GLY HA3 1 1
7 12396 1 1 67 GLY N N 100.838 -1.448 -4.874 1.00 . A A . 61 GLY N 1 1
7 12397 1 1 67 GLY O O 103.473 -3.476 -5.981 1.00 . A A . 61 GLY O 1 1
7 12398 1 1 68 ALA C C 105.757 -3.045 -4.295 1.00 . A A . 62 ALA C 1 1
7 12399 1 1 68 ALA CA C 105.067 -1.732 -4.680 1.00 . A A . 62 ALA CA 1 1
7 12400 1 1 68 ALA CB C 105.495 -0.604 -3.736 1.00 . A A . 62 ALA CB 1 1
7 12401 1 1 68 ALA H H 103.118 -1.267 -3.873 1.00 . A A . 62 ALA H 1 1
7 12402 1 1 68 ALA HA H 105.303 -1.467 -5.698 1.00 . A A . 62 ALA HA 1 1
7 12403 1 1 68 ALA HB1 H 104.632 -0.229 -3.208 1.00 . A A . 62 ALA HB1 1 1
7 12404 1 1 68 ALA HB2 H 105.941 0.194 -4.310 1.00 . A A . 62 ALA HB2 1 1
7 12405 1 1 68 ALA HB3 H 106.215 -0.982 -3.026 1.00 . A A . 62 ALA HB3 1 1
7 12406 1 1 68 ALA N N 103.586 -1.852 -4.504 1.00 . A A . 62 ALA N 1 1
7 12407 1 1 68 ALA O O 105.114 -4.052 -4.071 1.00 . A A . 62 ALA O 1 1
7 12408 1 1 69 GLU C C 108.710 -4.023 -2.640 1.00 . A A . 63 GLU C 1 1
7 12409 1 1 69 GLU CA C 107.797 -4.283 -3.845 1.00 . A A . 63 GLU CA 1 1
7 12410 1 1 69 GLU CB C 108.627 -4.636 -5.080 1.00 . A A . 63 GLU CB 1 1
7 12411 1 1 69 GLU CD C 108.528 -5.337 -7.475 1.00 . A A . 63 GLU CD 1 1
7 12412 1 1 69 GLU CG C 107.700 -5.072 -6.216 1.00 . A A . 63 GLU CG 1 1
7 12413 1 1 69 GLU H H 107.559 -2.213 -4.401 1.00 . A A . 63 GLU H 1 1
7 12414 1 1 69 GLU HA H 107.103 -5.079 -3.627 1.00 . A A . 63 GLU HA 1 1
7 12415 1 1 69 GLU HB2 H 109.198 -3.772 -5.390 1.00 . A A . 63 GLU HB2 1 1
7 12416 1 1 69 GLU HB3 H 109.302 -5.445 -4.840 1.00 . A A . 63 GLU HB3 1 1
7 12417 1 1 69 GLU HG2 H 107.179 -5.973 -5.930 1.00 . A A . 63 GLU HG2 1 1
7 12418 1 1 69 GLU HG3 H 106.985 -4.288 -6.417 1.00 . A A . 63 GLU HG3 1 1
7 12419 1 1 69 GLU N N 107.062 -3.037 -4.216 1.00 . A A . 63 GLU N 1 1
7 12420 1 1 69 GLU O O 109.913 -3.942 -2.782 1.00 . A A . 63 GLU O 1 1
7 12421 1 1 69 GLU OE1 O 108.996 -6.454 -7.628 1.00 . A A . 63 GLU OE1 1 1
7 12422 1 1 69 GLU OE2 O 108.681 -4.420 -8.266 1.00 . A A . 63 GLU OE2 1 1
7 12423 1 1 70 PRO C C 109.478 -4.952 0.285 1.00 . A A . 64 PRO C 1 1
7 12424 1 1 70 PRO CA C 108.872 -3.648 -0.250 1.00 . A A . 64 PRO CA 1 1
7 12425 1 1 70 PRO CB C 107.822 -3.107 0.715 1.00 . A A . 64 PRO CB 1 1
7 12426 1 1 70 PRO CD C 106.660 -3.983 -1.235 1.00 . A A . 64 PRO CD 1 1
7 12427 1 1 70 PRO CG C 106.513 -3.650 0.230 1.00 . A A . 64 PRO CG 1 1
7 12428 1 1 70 PRO HA H 109.637 -2.909 -0.419 1.00 . A A . 64 PRO HA 1 1
7 12429 1 1 70 PRO HB2 H 108.026 -3.452 1.720 1.00 . A A . 64 PRO HB2 1 1
7 12430 1 1 70 PRO HB3 H 107.807 -2.028 0.684 1.00 . A A . 64 PRO HB3 1 1
7 12431 1 1 70 PRO HD2 H 106.296 -4.982 -1.431 1.00 . A A . 64 PRO HD2 1 1
7 12432 1 1 70 PRO HD3 H 106.135 -3.263 -1.842 1.00 . A A . 64 PRO HD3 1 1
7 12433 1 1 70 PRO HG2 H 106.260 -4.543 0.787 1.00 . A A . 64 PRO HG2 1 1
7 12434 1 1 70 PRO HG3 H 105.739 -2.909 0.357 1.00 . A A . 64 PRO HG3 1 1
7 12435 1 1 70 PRO N N 108.103 -3.901 -1.489 1.00 . A A . 64 PRO N 1 1
7 12436 1 1 70 PRO O O 110.318 -4.939 1.163 1.00 . A A . 64 PRO O 1 1
7 12437 1 1 71 ASN C C 110.835 -7.786 -0.558 1.00 . A A . 65 ASN C 1 1
7 12438 1 1 71 ASN CA C 109.600 -7.378 0.255 1.00 . A A . 65 ASN CA 1 1
7 12439 1 1 71 ASN CB C 108.465 -8.381 0.049 1.00 . A A . 65 ASN CB 1 1
7 12440 1 1 71 ASN CG C 107.481 -8.288 1.217 1.00 . A A . 65 ASN CG 1 1
7 12441 1 1 71 ASN H H 108.372 -6.068 -0.934 1.00 . A A . 65 ASN H 1 1
7 12442 1 1 71 ASN HA H 109.845 -7.314 1.303 1.00 . A A . 65 ASN HA 1 1
7 12443 1 1 71 ASN HB2 H 107.951 -8.157 -0.874 1.00 . A A . 65 ASN HB2 1 1
7 12444 1 1 71 ASN HB3 H 108.871 -9.380 0.002 1.00 . A A . 65 ASN HB3 1 1
7 12445 1 1 71 ASN HD21 H 106.128 -7.267 0.181 1.00 . A A . 65 ASN HD21 1 1
7 12446 1 1 71 ASN HD22 H 105.708 -7.601 1.792 1.00 . A A . 65 ASN HD22 1 1
7 12447 1 1 71 ASN N N 109.054 -6.077 -0.231 1.00 . A A . 65 ASN N 1 1
7 12448 1 1 71 ASN ND2 N 106.345 -7.667 1.049 1.00 . A A . 65 ASN ND2 1 1
7 12449 1 1 71 ASN O O 111.864 -8.123 -0.008 1.00 . A A . 65 ASN O 1 1
7 12450 1 1 71 ASN OD1 O 107.748 -8.784 2.293 1.00 . A A . 65 ASN OD1 1 1
7 12451 1 1 72 CYS C C 113.137 -7.305 -2.350 1.00 . A A . 66 CYS C 1 1
7 12452 1 1 72 CYS CA C 111.914 -8.157 -2.703 1.00 . A A . 66 CYS CA 1 1
7 12453 1 1 72 CYS CB C 111.483 -7.908 -4.144 1.00 . A A . 66 CYS CB 1 1
7 12454 1 1 72 CYS H H 109.901 -7.492 -2.287 1.00 . A A . 66 CYS H 1 1
7 12455 1 1 72 CYS HA H 112.133 -9.194 -2.571 1.00 . A A . 66 CYS HA 1 1
7 12456 1 1 72 CYS HB2 H 110.455 -7.593 -4.160 1.00 . A A . 66 CYS HB2 1 1
7 12457 1 1 72 CYS HB3 H 112.105 -7.142 -4.568 1.00 . A A . 66 CYS HB3 1 1
7 12458 1 1 72 CYS HG H 112.594 -9.547 -5.311 1.00 . A A . 66 CYS HG 1 1
7 12459 1 1 72 CYS N N 110.741 -7.762 -1.862 1.00 . A A . 66 CYS N 1 1
7 12460 1 1 72 CYS O O 113.048 -6.358 -1.593 1.00 . A A . 66 CYS O 1 1
7 12461 1 1 72 CYS SG S 111.662 -9.431 -5.109 1.00 . A A . 66 CYS SG 1 1
7 12462 1 1 73 ALA C C 116.544 -7.015 -3.699 1.00 . A A . 67 ALA C 1 1
7 12463 1 1 73 ALA CA C 115.509 -6.849 -2.584 1.00 . A A . 67 ALA CA 1 1
7 12464 1 1 73 ALA CB C 116.039 -7.440 -1.279 1.00 . A A . 67 ALA CB 1 1
7 12465 1 1 73 ALA H H 114.329 -8.407 -3.497 1.00 . A A . 67 ALA H 1 1
7 12466 1 1 73 ALA HA H 115.266 -5.808 -2.445 1.00 . A A . 67 ALA HA 1 1
7 12467 1 1 73 ALA HB1 H 116.668 -8.291 -1.497 1.00 . A A . 67 ALA HB1 1 1
7 12468 1 1 73 ALA HB2 H 115.209 -7.756 -0.664 1.00 . A A . 67 ALA HB2 1 1
7 12469 1 1 73 ALA HB3 H 116.614 -6.693 -0.753 1.00 . A A . 67 ALA HB3 1 1
7 12470 1 1 73 ALA N N 114.280 -7.637 -2.891 1.00 . A A . 67 ALA N 1 1
7 12471 1 1 73 ALA O O 116.309 -7.688 -4.684 1.00 . A A . 67 ALA O 1 1
7 12472 1 1 74 ASP C C 119.641 -7.744 -4.297 1.00 . A A . 68 ASP C 1 1
7 12473 1 1 74 ASP CA C 118.748 -6.531 -4.592 1.00 . A A . 68 ASP CA 1 1
7 12474 1 1 74 ASP CB C 119.559 -5.237 -4.491 1.00 . A A . 68 ASP CB 1 1
7 12475 1 1 74 ASP CG C 120.157 -4.907 -5.860 1.00 . A A . 68 ASP CG 1 1
7 12476 1 1 74 ASP H H 117.858 -5.874 -2.742 1.00 . A A . 68 ASP H 1 1
7 12477 1 1 74 ASP HA H 118.303 -6.611 -5.569 1.00 . A A . 68 ASP HA 1 1
7 12478 1 1 74 ASP HB2 H 118.916 -4.430 -4.170 1.00 . A A . 68 ASP HB2 1 1
7 12479 1 1 74 ASP HB3 H 120.356 -5.368 -3.775 1.00 . A A . 68 ASP HB3 1 1
7 12480 1 1 74 ASP N N 117.692 -6.408 -3.547 1.00 . A A . 68 ASP N 1 1
7 12481 1 1 74 ASP O O 120.315 -7.779 -3.286 1.00 . A A . 68 ASP O 1 1
7 12482 1 1 74 ASP OD1 O 120.721 -5.801 -6.470 1.00 . A A . 68 ASP OD1 1 1
7 12483 1 1 74 ASP OD2 O 120.041 -3.766 -6.276 1.00 . A A . 68 ASP OD2 1 1
7 12484 1 1 75 PRO C C 121.938 -9.589 -5.191 1.00 . A A . 69 PRO C 1 1
7 12485 1 1 75 PRO CA C 120.454 -9.921 -5.005 1.00 . A A . 69 PRO CA 1 1
7 12486 1 1 75 PRO CB C 119.963 -10.860 -6.104 1.00 . A A . 69 PRO CB 1 1
7 12487 1 1 75 PRO CD C 118.848 -8.751 -6.438 1.00 . A A . 69 PRO CD 1 1
7 12488 1 1 75 PRO CG C 119.392 -9.960 -7.153 1.00 . A A . 69 PRO CG 1 1
7 12489 1 1 75 PRO HA H 120.277 -10.359 -4.036 1.00 . A A . 69 PRO HA 1 1
7 12490 1 1 75 PRO HB2 H 120.789 -11.431 -6.505 1.00 . A A . 69 PRO HB2 1 1
7 12491 1 1 75 PRO HB3 H 119.197 -11.517 -5.725 1.00 . A A . 69 PRO HB3 1 1
7 12492 1 1 75 PRO HD2 H 119.013 -7.858 -7.026 1.00 . A A . 69 PRO HD2 1 1
7 12493 1 1 75 PRO HD3 H 117.800 -8.876 -6.219 1.00 . A A . 69 PRO HD3 1 1
7 12494 1 1 75 PRO HG2 H 120.166 -9.665 -7.847 1.00 . A A . 69 PRO HG2 1 1
7 12495 1 1 75 PRO HG3 H 118.594 -10.461 -7.676 1.00 . A A . 69 PRO HG3 1 1
7 12496 1 1 75 PRO N N 119.624 -8.702 -5.191 1.00 . A A . 69 PRO N 1 1
7 12497 1 1 75 PRO O O 122.805 -10.342 -4.792 1.00 . A A . 69 PRO O 1 1
7 12498 1 1 76 ALA C C 124.339 -7.740 -4.683 1.00 . A A . 70 ALA C 1 1
7 12499 1 1 76 ALA CA C 123.662 -8.087 -6.014 1.00 . A A . 70 ALA CA 1 1
7 12500 1 1 76 ALA CB C 123.605 -6.856 -6.920 1.00 . A A . 70 ALA CB 1 1
7 12501 1 1 76 ALA H H 121.519 -7.880 -6.111 1.00 . A A . 70 ALA H 1 1
7 12502 1 1 76 ALA HA H 124.193 -8.884 -6.510 1.00 . A A . 70 ALA HA 1 1
7 12503 1 1 76 ALA HB1 H 122.981 -6.102 -6.463 1.00 . A A . 70 ALA HB1 1 1
7 12504 1 1 76 ALA HB2 H 123.191 -7.133 -7.879 1.00 . A A . 70 ALA HB2 1 1
7 12505 1 1 76 ALA HB3 H 124.602 -6.464 -7.058 1.00 . A A . 70 ALA HB3 1 1
7 12506 1 1 76 ALA N N 122.235 -8.470 -5.796 1.00 . A A . 70 ALA N 1 1
7 12507 1 1 76 ALA O O 125.546 -7.822 -4.555 1.00 . A A . 70 ALA O 1 1
7 12508 1 1 77 THR C C 123.209 -7.271 -1.237 1.00 . A A . 71 THR C 1 1
7 12509 1 1 77 THR CA C 124.190 -6.994 -2.380 1.00 . A A . 71 THR CA 1 1
7 12510 1 1 77 THR CB C 124.493 -5.496 -2.476 1.00 . A A . 71 THR CB 1 1
7 12511 1 1 77 THR CG2 C 125.583 -5.128 -1.468 1.00 . A A . 71 THR CG2 1 1
7 12512 1 1 77 THR H H 122.608 -7.285 -3.818 1.00 . A A . 71 THR H 1 1
7 12513 1 1 77 THR HA H 125.105 -7.544 -2.232 1.00 . A A . 71 THR HA 1 1
7 12514 1 1 77 THR HB H 123.600 -4.932 -2.255 1.00 . A A . 71 THR HB 1 1
7 12515 1 1 77 THR HG1 H 125.137 -4.246 -3.823 1.00 . A A . 71 THR HG1 1 1
7 12516 1 1 77 THR HG21 H 126.172 -4.310 -1.855 1.00 . A A . 71 THR HG21 1 1
7 12517 1 1 77 THR HG22 H 126.221 -5.983 -1.299 1.00 . A A . 71 THR HG22 1 1
7 12518 1 1 77 THR HG23 H 125.125 -4.832 -0.535 1.00 . A A . 71 THR HG23 1 1
7 12519 1 1 77 THR N N 123.578 -7.350 -3.696 1.00 . A A . 71 THR N 1 1
7 12520 1 1 77 THR O O 123.329 -6.717 -0.162 1.00 . A A . 71 THR O 1 1
7 12521 1 1 77 THR OG1 O 124.938 -5.185 -3.790 1.00 . A A . 71 THR OG1 1 1
7 12522 1 1 78 LEU C C 120.705 -7.141 0.239 1.00 . A A . 72 LEU C 1 1
7 12523 1 1 78 LEU CA C 121.250 -8.435 -0.376 1.00 . A A . 72 LEU CA 1 1
7 12524 1 1 78 LEU CB C 122.041 -9.229 0.664 1.00 . A A . 72 LEU CB 1 1
7 12525 1 1 78 LEU CD1 C 123.006 -11.466 1.209 1.00 . A A . 72 LEU CD1 1 1
7 12526 1 1 78 LEU CD2 C 120.655 -11.288 0.390 1.00 . A A . 72 LEU CD2 1 1
7 12527 1 1 78 LEU CG C 122.066 -10.707 0.273 1.00 . A A . 72 LEU CG 1 1
7 12528 1 1 78 LEU H H 122.160 -8.560 -2.330 1.00 . A A . 72 LEU H 1 1
7 12529 1 1 78 LEU HA H 120.444 -9.037 -0.764 1.00 . A A . 72 LEU HA 1 1
7 12530 1 1 78 LEU HB2 H 123.053 -8.852 0.709 1.00 . A A . 72 LEU HB2 1 1
7 12531 1 1 78 LEU HB3 H 121.575 -9.122 1.632 1.00 . A A . 72 LEU HB3 1 1
7 12532 1 1 78 LEU HD11 H 124.029 -11.202 0.983 1.00 . A A . 72 LEU HD11 1 1
7 12533 1 1 78 LEU HD12 H 122.870 -12.529 1.072 1.00 . A A . 72 LEU HD12 1 1
7 12534 1 1 78 LEU HD13 H 122.784 -11.203 2.233 1.00 . A A . 72 LEU HD13 1 1
7 12535 1 1 78 LEU HD21 H 120.099 -10.735 1.132 1.00 . A A . 72 LEU HD21 1 1
7 12536 1 1 78 LEU HD22 H 120.718 -12.325 0.686 1.00 . A A . 72 LEU HD22 1 1
7 12537 1 1 78 LEU HD23 H 120.156 -11.215 -0.564 1.00 . A A . 72 LEU HD23 1 1
7 12538 1 1 78 LEU HG H 122.415 -10.804 -0.745 1.00 . A A . 72 LEU HG 1 1
7 12539 1 1 78 LEU N N 122.239 -8.123 -1.456 1.00 . A A . 72 LEU N 1 1
7 12540 1 1 78 LEU O O 120.321 -7.103 1.391 1.00 . A A . 72 LEU O 1 1
7 12541 1 1 79 THR C C 118.651 -4.703 -0.108 1.00 . A A . 73 THR C 1 1
7 12542 1 1 79 THR CA C 120.177 -4.782 0.014 1.00 . A A . 73 THR CA 1 1
7 12543 1 1 79 THR CB C 120.843 -3.710 -0.852 1.00 . A A . 73 THR CB 1 1
7 12544 1 1 79 THR CG2 C 122.103 -3.202 -0.154 1.00 . A A . 73 THR CG2 1 1
7 12545 1 1 79 THR H H 121.005 -6.134 -1.444 1.00 . A A . 73 THR H 1 1
7 12546 1 1 79 THR HA H 120.476 -4.660 1.042 1.00 . A A . 73 THR HA 1 1
7 12547 1 1 79 THR HB H 120.160 -2.888 -0.999 1.00 . A A . 73 THR HB 1 1
7 12548 1 1 79 THR HG1 H 121.539 -3.547 -2.659 1.00 . A A . 73 THR HG1 1 1
7 12549 1 1 79 THR HG21 H 122.850 -2.956 -0.895 1.00 . A A . 73 THR HG21 1 1
7 12550 1 1 79 THR HG22 H 122.486 -3.972 0.501 1.00 . A A . 73 THR HG22 1 1
7 12551 1 1 79 THR HG23 H 121.865 -2.321 0.424 1.00 . A A . 73 THR HG23 1 1
7 12552 1 1 79 THR N N 120.683 -6.080 -0.521 1.00 . A A . 73 THR N 1 1
7 12553 1 1 79 THR O O 118.098 -4.803 -1.185 1.00 . A A . 73 THR O 1 1
7 12554 1 1 79 THR OG1 O 121.194 -4.258 -2.114 1.00 . A A . 73 THR OG1 1 1
7 12555 1 1 80 ARG C C 116.051 -2.952 0.879 1.00 . A A . 74 ARG C 1 1
7 12556 1 1 80 ARG CA C 116.480 -4.422 0.953 1.00 . A A . 74 ARG CA 1 1
7 12557 1 1 80 ARG CB C 116.009 -5.048 2.269 1.00 . A A . 74 ARG CB 1 1
7 12558 1 1 80 ARG CD C 114.311 -6.843 2.697 1.00 . A A . 74 ARG CD 1 1
7 12559 1 1 80 ARG CG C 115.658 -6.521 2.041 1.00 . A A . 74 ARG CG 1 1
7 12560 1 1 80 ARG CZ C 112.789 -8.718 2.488 1.00 . A A . 74 ARG CZ 1 1
7 12561 1 1 80 ARG H H 118.441 -4.435 1.849 1.00 . A A . 74 ARG H 1 1
7 12562 1 1 80 ARG HA H 116.087 -4.978 0.117 1.00 . A A . 74 ARG HA 1 1
7 12563 1 1 80 ARG HB2 H 116.800 -4.975 3.002 1.00 . A A . 74 ARG HB2 1 1
7 12564 1 1 80 ARG HB3 H 115.139 -4.521 2.628 1.00 . A A . 74 ARG HB3 1 1
7 12565 1 1 80 ARG HD2 H 114.419 -6.896 3.772 1.00 . A A . 74 ARG HD2 1 1
7 12566 1 1 80 ARG HD3 H 113.574 -6.104 2.427 1.00 . A A . 74 ARG HD3 1 1
7 12567 1 1 80 ARG HE H 114.523 -8.639 1.525 1.00 . A A . 74 ARG HE 1 1
7 12568 1 1 80 ARG HG2 H 115.596 -6.715 0.982 1.00 . A A . 74 ARG HG2 1 1
7 12569 1 1 80 ARG HG3 H 116.424 -7.145 2.476 1.00 . A A . 74 ARG HG3 1 1
7 12570 1 1 80 ARG HH11 H 111.754 -7.008 2.366 1.00 . A A . 74 ARG HH11 1 1
7 12571 1 1 80 ARG HH12 H 110.842 -8.406 2.831 1.00 . A A . 74 ARG HH12 1 1
7 12572 1 1 80 ARG HH21 H 113.558 -10.557 2.686 1.00 . A A . 74 ARG HH21 1 1
7 12573 1 1 80 ARG HH22 H 111.863 -10.414 3.011 1.00 . A A . 74 ARG HH22 1 1
7 12574 1 1 80 ARG N N 117.970 -4.518 0.993 1.00 . A A . 74 ARG N 1 1
7 12575 1 1 80 ARG NE N 113.925 -8.173 2.146 1.00 . A A . 74 ARG NE 1 1
7 12576 1 1 80 ARG NH1 N 111.712 -7.987 2.567 1.00 . A A . 74 ARG NH1 1 1
7 12577 1 1 80 ARG NH2 N 112.732 -9.996 2.748 1.00 . A A . 74 ARG NH2 1 1
7 12578 1 1 80 ARG O O 116.876 -2.065 0.989 1.00 . A A . 74 ARG O 1 1
7 12579 1 1 81 PRO C C 114.362 -0.663 2.000 1.00 . A A . 75 PRO C 1 1
7 12580 1 1 81 PRO CA C 114.239 -1.349 0.635 1.00 . A A . 75 PRO CA 1 1
7 12581 1 1 81 PRO CB C 112.776 -1.544 0.242 1.00 . A A . 75 PRO CB 1 1
7 12582 1 1 81 PRO CD C 113.702 -3.737 0.567 1.00 . A A . 75 PRO CD 1 1
7 12583 1 1 81 PRO CG C 112.440 -2.927 0.698 1.00 . A A . 75 PRO CG 1 1
7 12584 1 1 81 PRO HA H 114.753 -0.782 -0.124 1.00 . A A . 75 PRO HA 1 1
7 12585 1 1 81 PRO HB2 H 112.152 -0.817 0.745 1.00 . A A . 75 PRO HB2 1 1
7 12586 1 1 81 PRO HB3 H 112.658 -1.469 -0.827 1.00 . A A . 75 PRO HB3 1 1
7 12587 1 1 81 PRO HD2 H 113.760 -4.477 1.352 1.00 . A A . 75 PRO HD2 1 1
7 12588 1 1 81 PRO HD3 H 113.756 -4.204 -0.404 1.00 . A A . 75 PRO HD3 1 1
7 12589 1 1 81 PRO HG2 H 112.113 -2.907 1.729 1.00 . A A . 75 PRO HG2 1 1
7 12590 1 1 81 PRO HG3 H 111.670 -3.349 0.072 1.00 . A A . 75 PRO HG3 1 1
7 12591 1 1 81 PRO N N 114.769 -2.735 0.707 1.00 . A A . 75 PRO N 1 1
7 12592 1 1 81 PRO O O 114.301 0.547 2.103 1.00 . A A . 75 PRO O 1 1
7 12593 1 1 82 VAL C C 116.021 -0.076 4.495 1.00 . A A . 76 VAL C 1 1
7 12594 1 1 82 VAL CA C 114.686 -0.818 4.401 1.00 . A A . 76 VAL CA 1 1
7 12595 1 1 82 VAL CB C 114.657 -2.000 5.374 1.00 . A A . 76 VAL CB 1 1
7 12596 1 1 82 VAL CG1 C 114.798 -1.488 6.809 1.00 . A A . 76 VAL CG1 1 1
7 12597 1 1 82 VAL CG2 C 113.329 -2.749 5.232 1.00 . A A . 76 VAL CG2 1 1
7 12598 1 1 82 VAL H H 114.600 -2.399 2.939 1.00 . A A . 76 VAL H 1 1
7 12599 1 1 82 VAL HA H 113.864 -0.150 4.603 1.00 . A A . 76 VAL HA 1 1
7 12600 1 1 82 VAL HB H 115.475 -2.670 5.151 1.00 . A A . 76 VAL HB 1 1
7 12601 1 1 82 VAL HG11 H 113.897 -0.966 7.095 1.00 . A A . 76 VAL HG11 1 1
7 12602 1 1 82 VAL HG12 H 115.639 -0.812 6.870 1.00 . A A . 76 VAL HG12 1 1
7 12603 1 1 82 VAL HG13 H 114.958 -2.321 7.476 1.00 . A A . 76 VAL HG13 1 1
7 12604 1 1 82 VAL HG21 H 112.629 -2.385 5.969 1.00 . A A . 76 VAL HG21 1 1
7 12605 1 1 82 VAL HG22 H 113.494 -3.806 5.384 1.00 . A A . 76 VAL HG22 1 1
7 12606 1 1 82 VAL HG23 H 112.927 -2.586 4.242 1.00 . A A . 76 VAL HG23 1 1
7 12607 1 1 82 VAL N N 114.546 -1.427 3.046 1.00 . A A . 76 VAL N 1 1
7 12608 1 1 82 VAL O O 116.140 0.926 5.175 1.00 . A A . 76 VAL O 1 1
7 12609 1 1 83 HIS C C 118.277 1.474 3.159 1.00 . A A . 77 HIS C 1 1
7 12610 1 1 83 HIS CA C 118.355 0.113 3.853 1.00 . A A . 77 HIS CA 1 1
7 12611 1 1 83 HIS CB C 119.298 -0.826 3.098 1.00 . A A . 77 HIS CB 1 1
7 12612 1 1 83 HIS CD2 C 120.663 -2.210 4.866 1.00 . A A . 77 HIS CD2 1 1
7 12613 1 1 83 HIS CE1 C 119.438 -3.997 4.879 1.00 . A A . 77 HIS CE1 1 1
7 12614 1 1 83 HIS CG C 119.640 -1.999 3.974 1.00 . A A . 77 HIS CG 1 1
7 12615 1 1 83 HIS H H 116.900 -1.368 3.270 1.00 . A A . 77 HIS H 1 1
7 12616 1 1 83 HIS HA H 118.688 0.228 4.873 1.00 . A A . 77 HIS HA 1 1
7 12617 1 1 83 HIS HB2 H 118.811 -1.177 2.200 1.00 . A A . 77 HIS HB2 1 1
7 12618 1 1 83 HIS HB3 H 120.200 -0.296 2.836 1.00 . A A . 77 HIS HB3 1 1
7 12619 1 1 83 HIS HD1 H 118.064 -3.320 3.471 1.00 . A A . 77 HIS HD1 1 1
7 12620 1 1 83 HIS HD2 H 121.448 -1.503 5.091 1.00 . A A . 77 HIS HD2 1 1
7 12621 1 1 83 HIS HE1 H 119.054 -4.979 5.108 1.00 . A A . 77 HIS HE1 1 1
7 12622 1 1 83 HIS N N 117.024 -0.560 3.812 1.00 . A A . 77 HIS N 1 1
7 12623 1 1 83 HIS ND1 N 118.873 -3.151 3.999 1.00 . A A . 77 HIS ND1 1 1
7 12624 1 1 83 HIS NE2 N 120.533 -3.472 5.436 1.00 . A A . 77 HIS NE2 1 1
7 12625 1 1 83 HIS O O 118.792 2.460 3.648 1.00 . A A . 77 HIS O 1 1
7 12626 1 1 84 ASP C C 116.799 3.860 2.195 1.00 . A A . 78 ASP C 1 1
7 12627 1 1 84 ASP CA C 117.512 2.841 1.303 1.00 . A A . 78 ASP CA 1 1
7 12628 1 1 84 ASP CB C 116.676 2.537 0.058 1.00 . A A . 78 ASP CB 1 1
7 12629 1 1 84 ASP CG C 117.590 2.440 -1.164 1.00 . A A . 78 ASP CG 1 1
7 12630 1 1 84 ASP H H 117.217 0.731 1.650 1.00 . A A . 78 ASP H 1 1
7 12631 1 1 84 ASP HA H 118.486 3.204 1.017 1.00 . A A . 78 ASP HA 1 1
7 12632 1 1 84 ASP HB2 H 116.155 1.601 0.195 1.00 . A A . 78 ASP HB2 1 1
7 12633 1 1 84 ASP HB3 H 115.959 3.330 -0.093 1.00 . A A . 78 ASP HB3 1 1
7 12634 1 1 84 ASP N N 117.630 1.538 2.024 1.00 . A A . 78 ASP N 1 1
7 12635 1 1 84 ASP O O 117.350 4.889 2.544 1.00 . A A . 78 ASP O 1 1
7 12636 1 1 84 ASP OD1 O 118.276 3.410 -1.444 1.00 . A A . 78 ASP OD1 1 1
7 12637 1 1 84 ASP OD2 O 117.588 1.399 -1.800 1.00 . A A . 78 ASP OD2 1 1
7 12638 1 1 85 ALA C C 115.675 4.844 4.694 1.00 . A A . 79 ALA C 1 1
7 12639 1 1 85 ALA CA C 114.832 4.520 3.458 1.00 . A A . 79 ALA CA 1 1
7 12640 1 1 85 ALA CB C 113.554 3.776 3.850 1.00 . A A . 79 ALA CB 1 1
7 12641 1 1 85 ALA H H 115.160 2.737 2.288 1.00 . A A . 79 ALA H 1 1
7 12642 1 1 85 ALA HA H 114.586 5.422 2.921 1.00 . A A . 79 ALA HA 1 1
7 12643 1 1 85 ALA HB1 H 112.902 4.443 4.394 1.00 . A A . 79 ALA HB1 1 1
7 12644 1 1 85 ALA HB2 H 113.806 2.932 4.474 1.00 . A A . 79 ALA HB2 1 1
7 12645 1 1 85 ALA HB3 H 113.052 3.429 2.959 1.00 . A A . 79 ALA HB3 1 1
7 12646 1 1 85 ALA N N 115.579 3.575 2.575 1.00 . A A . 79 ALA N 1 1
7 12647 1 1 85 ALA O O 115.518 5.879 5.313 1.00 . A A . 79 ALA O 1 1
7 12648 1 1 86 ALA C C 118.631 5.097 5.816 1.00 . A A . 80 ALA C 1 1
7 12649 1 1 86 ALA CA C 117.447 4.220 6.228 1.00 . A A . 80 ALA CA 1 1
7 12650 1 1 86 ALA CB C 117.928 2.840 6.677 1.00 . A A . 80 ALA CB 1 1
7 12651 1 1 86 ALA H H 116.692 3.144 4.528 1.00 . A A . 80 ALA H 1 1
7 12652 1 1 86 ALA HA H 116.884 4.692 7.015 1.00 . A A . 80 ALA HA 1 1
7 12653 1 1 86 ALA HB1 H 117.103 2.296 7.112 1.00 . A A . 80 ALA HB1 1 1
7 12654 1 1 86 ALA HB2 H 118.713 2.953 7.411 1.00 . A A . 80 ALA HB2 1 1
7 12655 1 1 86 ALA HB3 H 118.308 2.297 5.824 1.00 . A A . 80 ALA HB3 1 1
7 12656 1 1 86 ALA N N 116.579 3.966 5.047 1.00 . A A . 80 ALA N 1 1
7 12657 1 1 86 ALA O O 119.146 5.873 6.598 1.00 . A A . 80 ALA O 1 1
7 12658 1 1 87 ARG C C 119.876 7.302 4.303 1.00 . A A . 81 ARG C 1 1
7 12659 1 1 87 ARG CA C 120.205 5.820 4.111 1.00 . A A . 81 ARG CA 1 1
7 12660 1 1 87 ARG CB C 120.353 5.493 2.623 1.00 . A A . 81 ARG CB 1 1
7 12661 1 1 87 ARG CD C 122.836 5.557 2.338 1.00 . A A . 81 ARG CD 1 1
7 12662 1 1 87 ARG CG C 121.524 6.283 2.034 1.00 . A A . 81 ARG CG 1 1
7 12663 1 1 87 ARG CZ C 124.426 5.573 0.514 1.00 . A A . 81 ARG CZ 1 1
7 12664 1 1 87 ARG H H 118.625 4.360 3.969 1.00 . A A . 81 ARG H 1 1
7 12665 1 1 87 ARG HA H 121.108 5.560 4.640 1.00 . A A . 81 ARG HA 1 1
7 12666 1 1 87 ARG HB2 H 120.538 4.434 2.505 1.00 . A A . 81 ARG HB2 1 1
7 12667 1 1 87 ARG HB3 H 119.445 5.758 2.104 1.00 . A A . 81 ARG HB3 1 1
7 12668 1 1 87 ARG HD2 H 123.088 5.661 3.384 1.00 . A A . 81 ARG HD2 1 1
7 12669 1 1 87 ARG HD3 H 122.759 4.515 2.070 1.00 . A A . 81 ARG HD3 1 1
7 12670 1 1 87 ARG HE H 124.093 7.165 1.653 1.00 . A A . 81 ARG HE 1 1
7 12671 1 1 87 ARG HG2 H 121.398 6.370 0.964 1.00 . A A . 81 ARG HG2 1 1
7 12672 1 1 87 ARG HG3 H 121.551 7.269 2.474 1.00 . A A . 81 ARG HG3 1 1
7 12673 1 1 87 ARG HH11 H 124.811 3.956 1.630 1.00 . A A . 81 ARG HH11 1 1
7 12674 1 1 87 ARG HH12 H 125.333 3.870 -0.019 1.00 . A A . 81 ARG HH12 1 1
7 12675 1 1 87 ARG HH21 H 124.175 7.037 -0.829 1.00 . A A . 81 ARG HH21 1 1
7 12676 1 1 87 ARG HH22 H 124.972 5.613 -1.412 1.00 . A A . 81 ARG HH22 1 1
7 12677 1 1 87 ARG N N 119.061 4.987 4.584 1.00 . A A . 81 ARG N 1 1
7 12678 1 1 87 ARG NE N 123.854 6.230 1.484 1.00 . A A . 81 ARG NE 1 1
7 12679 1 1 87 ARG NH1 N 124.893 4.373 0.725 1.00 . A A . 81 ARG NH1 1 1
7 12680 1 1 87 ARG NH2 N 124.533 6.117 -0.667 1.00 . A A . 81 ARG NH2 1 1
7 12681 1 1 87 ARG O O 120.733 8.104 4.619 1.00 . A A . 81 ARG O 1 1
7 12682 1 1 88 GLU C C 117.633 9.309 5.688 1.00 . A A . 82 GLU C 1 1
7 12683 1 1 88 GLU CA C 118.240 9.094 4.296 1.00 . A A . 82 GLU CA 1 1
7 12684 1 1 88 GLU CB C 117.200 9.357 3.208 1.00 . A A . 82 GLU CB 1 1
7 12685 1 1 88 GLU CD C 118.510 8.622 1.209 1.00 . A A . 82 GLU CD 1 1
7 12686 1 1 88 GLU CG C 117.906 9.827 1.934 1.00 . A A . 82 GLU CG 1 1
7 12687 1 1 88 GLU H H 117.962 6.997 3.867 1.00 . A A . 82 GLU H 1 1
7 12688 1 1 88 GLU HA H 119.092 9.739 4.155 1.00 . A A . 82 GLU HA 1 1
7 12689 1 1 88 GLU HB2 H 116.655 8.446 3.004 1.00 . A A . 82 GLU HB2 1 1
7 12690 1 1 88 GLU HB3 H 116.515 10.121 3.541 1.00 . A A . 82 GLU HB3 1 1
7 12691 1 1 88 GLU HG2 H 117.192 10.317 1.287 1.00 . A A . 82 GLU HG2 1 1
7 12692 1 1 88 GLU HG3 H 118.692 10.519 2.193 1.00 . A A . 82 GLU HG3 1 1
7 12693 1 1 88 GLU N N 118.636 7.666 4.119 1.00 . A A . 82 GLU N 1 1
7 12694 1 1 88 GLU O O 117.506 10.425 6.152 1.00 . A A . 82 GLU O 1 1
7 12695 1 1 88 GLU OE1 O 117.855 7.595 1.165 1.00 . A A . 82 GLU OE1 1 1
7 12696 1 1 88 GLU OE2 O 119.617 8.749 0.712 1.00 . A A . 82 GLU OE2 1 1
7 12697 1 1 89 GLY C C 115.217 8.860 7.608 1.00 . A A . 83 GLY C 1 1
7 12698 1 1 89 GLY CA C 116.668 8.392 7.720 1.00 . A A . 83 GLY CA 1 1
7 12699 1 1 89 GLY H H 117.374 7.357 5.968 1.00 . A A . 83 GLY H 1 1
7 12700 1 1 89 GLY HA2 H 116.702 7.439 8.228 1.00 . A A . 83 GLY HA2 1 1
7 12701 1 1 89 GLY HA3 H 117.234 9.118 8.283 1.00 . A A . 83 GLY HA3 1 1
7 12702 1 1 89 GLY N N 117.261 8.249 6.359 1.00 . A A . 83 GLY N 1 1
7 12703 1 1 89 GLY O O 114.805 9.795 8.268 1.00 . A A . 83 GLY O 1 1
7 12704 1 1 90 PHE C C 112.106 7.656 7.409 1.00 . A A . 84 PHE C 1 1
7 12705 1 1 90 PHE CA C 113.009 8.620 6.633 1.00 . A A . 84 PHE CA 1 1
7 12706 1 1 90 PHE CB C 112.728 8.535 5.130 1.00 . A A . 84 PHE CB 1 1
7 12707 1 1 90 PHE CD1 C 110.628 9.921 4.991 1.00 . A A . 84 PHE CD1 1 1
7 12708 1 1 90 PHE CD2 C 112.655 10.770 3.966 1.00 . A A . 84 PHE CD2 1 1
7 12709 1 1 90 PHE CE1 C 109.939 11.067 4.578 1.00 . A A . 84 PHE CE1 1 1
7 12710 1 1 90 PHE CE2 C 111.964 11.916 3.552 1.00 . A A . 84 PHE CE2 1 1
7 12711 1 1 90 PHE CG C 111.986 9.772 4.685 1.00 . A A . 84 PHE CG 1 1
7 12712 1 1 90 PHE CZ C 110.607 12.065 3.859 1.00 . A A . 84 PHE CZ 1 1
7 12713 1 1 90 PHE H H 114.790 7.462 6.264 1.00 . A A . 84 PHE H 1 1
7 12714 1 1 90 PHE HA H 112.867 9.632 6.979 1.00 . A A . 84 PHE HA 1 1
7 12715 1 1 90 PHE HB2 H 113.664 8.464 4.594 1.00 . A A . 84 PHE HB2 1 1
7 12716 1 1 90 PHE HB3 H 112.128 7.662 4.925 1.00 . A A . 84 PHE HB3 1 1
7 12717 1 1 90 PHE HD1 H 110.113 9.151 5.545 1.00 . A A . 84 PHE HD1 1 1
7 12718 1 1 90 PHE HD2 H 113.702 10.655 3.729 1.00 . A A . 84 PHE HD2 1 1
7 12719 1 1 90 PHE HE1 H 108.891 11.182 4.814 1.00 . A A . 84 PHE HE1 1 1
7 12720 1 1 90 PHE HE2 H 112.481 12.687 2.998 1.00 . A A . 84 PHE HE2 1 1
7 12721 1 1 90 PHE HZ H 110.075 12.950 3.541 1.00 . A A . 84 PHE HZ 1 1
7 12722 1 1 90 PHE N N 114.438 8.215 6.783 1.00 . A A . 84 PHE N 1 1
7 12723 1 1 90 PHE O O 111.633 6.671 6.878 1.00 . A A . 84 PHE O 1 1
7 12724 1 1 91 LEU C C 109.599 6.943 8.874 1.00 . A A . 85 LEU C 1 1
7 12725 1 1 91 LEU CA C 111.002 7.033 9.482 1.00 . A A . 85 LEU CA 1 1
7 12726 1 1 91 LEU CB C 110.944 7.683 10.867 1.00 . A A . 85 LEU CB 1 1
7 12727 1 1 91 LEU CD1 C 112.169 7.887 13.034 1.00 . A A . 85 LEU CD1 1 1
7 12728 1 1 91 LEU CD2 C 111.493 5.637 12.189 1.00 . A A . 85 LEU CD2 1 1
7 12729 1 1 91 LEU CG C 111.979 7.029 11.782 1.00 . A A . 85 LEU CG 1 1
7 12730 1 1 91 LEU H H 112.265 8.733 9.071 1.00 . A A . 85 LEU H 1 1
7 12731 1 1 91 LEU HA H 111.442 6.052 9.556 1.00 . A A . 85 LEU HA 1 1
7 12732 1 1 91 LEU HB2 H 111.155 8.739 10.777 1.00 . A A . 85 LEU HB2 1 1
7 12733 1 1 91 LEU HB3 H 109.959 7.547 11.287 1.00 . A A . 85 LEU HB3 1 1
7 12734 1 1 91 LEU HD11 H 112.762 8.755 12.791 1.00 . A A . 85 LEU HD11 1 1
7 12735 1 1 91 LEU HD12 H 112.674 7.308 13.794 1.00 . A A . 85 LEU HD12 1 1
7 12736 1 1 91 LEU HD13 H 111.205 8.202 13.404 1.00 . A A . 85 LEU HD13 1 1
7 12737 1 1 91 LEU HD21 H 111.201 5.086 11.307 1.00 . A A . 85 LEU HD21 1 1
7 12738 1 1 91 LEU HD22 H 110.647 5.731 12.852 1.00 . A A . 85 LEU HD22 1 1
7 12739 1 1 91 LEU HD23 H 112.289 5.112 12.694 1.00 . A A . 85 LEU HD23 1 1
7 12740 1 1 91 LEU HG H 112.921 6.946 11.257 1.00 . A A . 85 LEU HG 1 1
7 12741 1 1 91 LEU N N 111.869 7.933 8.664 1.00 . A A . 85 LEU N 1 1
7 12742 1 1 91 LEU O O 108.935 5.929 8.973 1.00 . A A . 85 LEU O 1 1
7 12743 1 1 92 ASP C C 107.674 6.811 6.635 1.00 . A A . 86 ASP C 1 1
7 12744 1 1 92 ASP CA C 107.780 7.968 7.633 1.00 . A A . 86 ASP CA 1 1
7 12745 1 1 92 ASP CB C 107.640 9.311 6.915 1.00 . A A . 86 ASP CB 1 1
7 12746 1 1 92 ASP CG C 106.163 9.587 6.628 1.00 . A A . 86 ASP CG 1 1
7 12747 1 1 92 ASP H H 109.695 8.802 8.180 1.00 . A A . 86 ASP H 1 1
7 12748 1 1 92 ASP HA H 107.023 7.876 8.396 1.00 . A A . 86 ASP HA 1 1
7 12749 1 1 92 ASP HB2 H 108.039 10.096 7.541 1.00 . A A . 86 ASP HB2 1 1
7 12750 1 1 92 ASP HB3 H 108.186 9.280 5.985 1.00 . A A . 86 ASP HB3 1 1
7 12751 1 1 92 ASP N N 109.142 7.995 8.247 1.00 . A A . 86 ASP N 1 1
7 12752 1 1 92 ASP O O 106.730 6.046 6.658 1.00 . A A . 86 ASP O 1 1
7 12753 1 1 92 ASP OD1 O 105.453 8.644 6.321 1.00 . A A . 86 ASP OD1 1 1
7 12754 1 1 92 ASP OD2 O 105.768 10.738 6.720 1.00 . A A . 86 ASP OD2 1 1
7 12755 1 1 93 THR C C 108.786 4.224 5.481 1.00 . A A . 87 THR C 1 1
7 12756 1 1 93 THR CA C 108.594 5.565 4.769 1.00 . A A . 87 THR CA 1 1
7 12757 1 1 93 THR CB C 109.755 5.835 3.808 1.00 . A A . 87 THR CB 1 1
7 12758 1 1 93 THR CG2 C 109.818 4.732 2.748 1.00 . A A . 87 THR CG2 1 1
7 12759 1 1 93 THR H H 109.391 7.304 5.765 1.00 . A A . 87 THR H 1 1
7 12760 1 1 93 THR HA H 107.659 5.576 4.231 1.00 . A A . 87 THR HA 1 1
7 12761 1 1 93 THR HB H 110.680 5.853 4.357 1.00 . A A . 87 THR HB 1 1
7 12762 1 1 93 THR HG1 H 108.724 7.052 2.699 1.00 . A A . 87 THR HG1 1 1
7 12763 1 1 93 THR HG21 H 109.008 4.034 2.902 1.00 . A A . 87 THR HG21 1 1
7 12764 1 1 93 THR HG22 H 110.760 4.211 2.828 1.00 . A A . 87 THR HG22 1 1
7 12765 1 1 93 THR HG23 H 109.732 5.171 1.766 1.00 . A A . 87 THR HG23 1 1
7 12766 1 1 93 THR N N 108.638 6.676 5.763 1.00 . A A . 87 THR N 1 1
7 12767 1 1 93 THR O O 108.236 3.215 5.085 1.00 . A A . 87 THR O 1 1
7 12768 1 1 93 THR OG1 O 109.557 7.089 3.174 1.00 . A A . 87 THR OG1 1 1
7 12769 1 1 94 LEU C C 108.446 2.367 7.755 1.00 . A A . 88 LEU C 1 1
7 12770 1 1 94 LEU CA C 109.785 2.934 7.281 1.00 . A A . 88 LEU CA 1 1
7 12771 1 1 94 LEU CB C 110.661 3.318 8.475 1.00 . A A . 88 LEU CB 1 1
7 12772 1 1 94 LEU CD1 C 112.783 4.133 7.441 1.00 . A A . 88 LEU CD1 1 1
7 12773 1 1 94 LEU CD2 C 112.858 2.697 9.483 1.00 . A A . 88 LEU CD2 1 1
7 12774 1 1 94 LEU CG C 112.117 2.966 8.172 1.00 . A A . 88 LEU CG 1 1
7 12775 1 1 94 LEU H H 109.990 5.035 6.838 1.00 . A A . 88 LEU H 1 1
7 12776 1 1 94 LEU HA H 110.299 2.218 6.660 1.00 . A A . 88 LEU HA 1 1
7 12777 1 1 94 LEU HB2 H 110.576 4.380 8.656 1.00 . A A . 88 LEU HB2 1 1
7 12778 1 1 94 LEU HB3 H 110.335 2.775 9.350 1.00 . A A . 88 LEU HB3 1 1
7 12779 1 1 94 LEU HD11 H 113.730 3.812 7.037 1.00 . A A . 88 LEU HD11 1 1
7 12780 1 1 94 LEU HD12 H 112.943 4.946 8.133 1.00 . A A . 88 LEU HD12 1 1
7 12781 1 1 94 LEU HD13 H 112.142 4.467 6.637 1.00 . A A . 88 LEU HD13 1 1
7 12782 1 1 94 LEU HD21 H 112.592 1.717 9.852 1.00 . A A . 88 LEU HD21 1 1
7 12783 1 1 94 LEU HD22 H 112.583 3.444 10.213 1.00 . A A . 88 LEU HD22 1 1
7 12784 1 1 94 LEU HD23 H 113.923 2.739 9.310 1.00 . A A . 88 LEU HD23 1 1
7 12785 1 1 94 LEU HG H 112.151 2.084 7.548 1.00 . A A . 88 LEU HG 1 1
7 12786 1 1 94 LEU N N 109.560 4.208 6.536 1.00 . A A . 88 LEU N 1 1
7 12787 1 1 94 LEU O O 108.183 1.186 7.638 1.00 . A A . 88 LEU O 1 1
7 12788 1 1 95 VAL C C 105.490 2.131 7.574 1.00 . A A . 89 VAL C 1 1
7 12789 1 1 95 VAL CA C 106.264 2.726 8.752 1.00 . A A . 89 VAL CA 1 1
7 12790 1 1 95 VAL CB C 105.562 3.978 9.294 1.00 . A A . 89 VAL CB 1 1
7 12791 1 1 95 VAL CG1 C 104.066 3.707 9.473 1.00 . A A . 89 VAL CG1 1 1
7 12792 1 1 95 VAL CG2 C 106.171 4.351 10.646 1.00 . A A . 89 VAL CG2 1 1
7 12793 1 1 95 VAL H H 107.827 4.155 8.356 1.00 . A A . 89 VAL H 1 1
7 12794 1 1 95 VAL HA H 106.380 1.996 9.538 1.00 . A A . 89 VAL HA 1 1
7 12795 1 1 95 VAL HB H 105.698 4.794 8.599 1.00 . A A . 89 VAL HB 1 1
7 12796 1 1 95 VAL HG11 H 103.608 4.539 9.987 1.00 . A A . 89 VAL HG11 1 1
7 12797 1 1 95 VAL HG12 H 103.931 2.806 10.054 1.00 . A A . 89 VAL HG12 1 1
7 12798 1 1 95 VAL HG13 H 103.604 3.584 8.504 1.00 . A A . 89 VAL HG13 1 1
7 12799 1 1 95 VAL HG21 H 107.220 4.575 10.518 1.00 . A A . 89 VAL HG21 1 1
7 12800 1 1 95 VAL HG22 H 106.060 3.524 11.330 1.00 . A A . 89 VAL HG22 1 1
7 12801 1 1 95 VAL HG23 H 105.662 5.218 11.042 1.00 . A A . 89 VAL HG23 1 1
7 12802 1 1 95 VAL N N 107.594 3.206 8.280 1.00 . A A . 89 VAL N 1 1
7 12803 1 1 95 VAL O O 105.039 1.005 7.621 1.00 . A A . 89 VAL O 1 1
7 12804 1 1 96 VAL C C 105.023 0.963 4.967 1.00 . A A . 90 VAL C 1 1
7 12805 1 1 96 VAL CA C 104.597 2.394 5.319 1.00 . A A . 90 VAL CA 1 1
7 12806 1 1 96 VAL CB C 104.985 3.364 4.199 1.00 . A A . 90 VAL CB 1 1
7 12807 1 1 96 VAL CG1 C 104.317 2.939 2.891 1.00 . A A . 90 VAL CG1 1 1
7 12808 1 1 96 VAL CG2 C 104.529 4.781 4.566 1.00 . A A . 90 VAL CG2 1 1
7 12809 1 1 96 VAL H H 105.714 3.792 6.513 1.00 . A A . 90 VAL H 1 1
7 12810 1 1 96 VAL HA H 103.536 2.441 5.492 1.00 . A A . 90 VAL HA 1 1
7 12811 1 1 96 VAL HB H 106.059 3.353 4.073 1.00 . A A . 90 VAL HB 1 1
7 12812 1 1 96 VAL HG11 H 104.552 1.905 2.687 1.00 . A A . 90 VAL HG11 1 1
7 12813 1 1 96 VAL HG12 H 104.681 3.557 2.084 1.00 . A A . 90 VAL HG12 1 1
7 12814 1 1 96 VAL HG13 H 103.247 3.056 2.979 1.00 . A A . 90 VAL HG13 1 1
7 12815 1 1 96 VAL HG21 H 103.778 5.113 3.863 1.00 . A A . 90 VAL HG21 1 1
7 12816 1 1 96 VAL HG22 H 105.376 5.451 4.531 1.00 . A A . 90 VAL HG22 1 1
7 12817 1 1 96 VAL HG23 H 104.113 4.781 5.563 1.00 . A A . 90 VAL HG23 1 1
7 12818 1 1 96 VAL N N 105.339 2.889 6.518 1.00 . A A . 90 VAL N 1 1
7 12819 1 1 96 VAL O O 104.201 0.107 4.706 1.00 . A A . 90 VAL O 1 1
7 12820 1 1 97 LEU C C 106.369 -1.669 5.706 1.00 . A A . 91 LEU C 1 1
7 12821 1 1 97 LEU CA C 106.782 -0.672 4.618 1.00 . A A . 91 LEU CA 1 1
7 12822 1 1 97 LEU CB C 108.307 -0.555 4.556 1.00 . A A . 91 LEU CB 1 1
7 12823 1 1 97 LEU CD1 C 108.836 1.013 2.680 1.00 . A A . 91 LEU CD1 1 1
7 12824 1 1 97 LEU CD2 C 110.133 -1.109 2.946 1.00 . A A . 91 LEU CD2 1 1
7 12825 1 1 97 LEU CG C 108.755 -0.458 3.096 1.00 . A A . 91 LEU CG 1 1
7 12826 1 1 97 LEU H H 106.947 1.407 5.170 1.00 . A A . 91 LEU H 1 1
7 12827 1 1 97 LEU HA H 106.397 -0.979 3.659 1.00 . A A . 91 LEU HA 1 1
7 12828 1 1 97 LEU HB2 H 108.621 0.330 5.090 1.00 . A A . 91 LEU HB2 1 1
7 12829 1 1 97 LEU HB3 H 108.753 -1.427 5.010 1.00 . A A . 91 LEU HB3 1 1
7 12830 1 1 97 LEU HD11 H 108.037 1.234 1.988 1.00 . A A . 91 LEU HD11 1 1
7 12831 1 1 97 LEU HD12 H 109.787 1.204 2.204 1.00 . A A . 91 LEU HD12 1 1
7 12832 1 1 97 LEU HD13 H 108.739 1.643 3.553 1.00 . A A . 91 LEU HD13 1 1
7 12833 1 1 97 LEU HD21 H 110.450 -1.047 1.916 1.00 . A A . 91 LEU HD21 1 1
7 12834 1 1 97 LEU HD22 H 110.076 -2.147 3.243 1.00 . A A . 91 LEU HD22 1 1
7 12835 1 1 97 LEU HD23 H 110.846 -0.594 3.574 1.00 . A A . 91 LEU HD23 1 1
7 12836 1 1 97 LEU HG H 108.042 -0.971 2.467 1.00 . A A . 91 LEU HG 1 1
7 12837 1 1 97 LEU N N 106.301 0.700 4.956 1.00 . A A . 91 LEU N 1 1
7 12838 1 1 97 LEU O O 105.761 -2.685 5.430 1.00 . A A . 91 LEU O 1 1
7 12839 1 1 98 HIS C C 104.826 -2.424 8.212 1.00 . A A . 92 HIS C 1 1
7 12840 1 1 98 HIS CA C 106.347 -2.328 8.044 1.00 . A A . 92 HIS CA 1 1
7 12841 1 1 98 HIS CB C 106.986 -1.725 9.296 1.00 . A A . 92 HIS CB 1 1
7 12842 1 1 98 HIS CD2 C 106.452 -3.998 10.505 1.00 . A A . 92 HIS CD2 1 1
7 12843 1 1 98 HIS CE1 C 107.645 -3.693 12.289 1.00 . A A . 92 HIS CE1 1 1
7 12844 1 1 98 HIS CG C 107.047 -2.766 10.380 1.00 . A A . 92 HIS CG 1 1
7 12845 1 1 98 HIS H H 107.202 -0.570 7.133 1.00 . A A . 92 HIS H 1 1
7 12846 1 1 98 HIS HA H 106.764 -3.305 7.858 1.00 . A A . 92 HIS HA 1 1
7 12847 1 1 98 HIS HB2 H 107.985 -1.388 9.063 1.00 . A A . 92 HIS HB2 1 1
7 12848 1 1 98 HIS HB3 H 106.393 -0.888 9.635 1.00 . A A . 92 HIS HB3 1 1
7 12849 1 1 98 HIS HD1 H 108.353 -1.812 11.749 1.00 . A A . 92 HIS HD1 1 1
7 12850 1 1 98 HIS HD2 H 105.792 -4.446 9.779 1.00 . A A . 92 HIS HD2 1 1
7 12851 1 1 98 HIS HE1 H 108.119 -3.839 13.248 1.00 . A A . 92 HIS HE1 1 1
7 12852 1 1 98 HIS N N 106.705 -1.392 6.937 1.00 . A A . 92 HIS N 1 1
7 12853 1 1 98 HIS ND1 N 107.803 -2.592 11.529 1.00 . A A . 92 HIS ND1 1 1
7 12854 1 1 98 HIS NE2 N 106.832 -4.581 11.711 1.00 . A A . 92 HIS NE2 1 1
7 12855 1 1 98 HIS O O 104.276 -3.501 8.333 1.00 . A A . 92 HIS O 1 1
7 12856 1 1 99 ARG C C 101.979 -1.943 7.165 1.00 . A A . 93 ARG C 1 1
7 12857 1 1 99 ARG CA C 102.661 -1.349 8.406 1.00 . A A . 93 ARG CA 1 1
7 12858 1 1 99 ARG CB C 102.240 0.112 8.631 1.00 . A A . 93 ARG CB 1 1
7 12859 1 1 99 ARG CD C 100.960 1.424 6.926 1.00 . A A . 93 ARG CD 1 1
7 12860 1 1 99 ARG CG C 102.345 0.913 7.326 1.00 . A A . 93 ARG CG 1 1
7 12861 1 1 99 ARG CZ C 100.702 3.451 5.626 1.00 . A A . 93 ARG CZ 1 1
7 12862 1 1 99 ARG H H 104.605 -0.449 8.141 1.00 . A A . 93 ARG H 1 1
7 12863 1 1 99 ARG HA H 102.409 -1.933 9.278 1.00 . A A . 93 ARG HA 1 1
7 12864 1 1 99 ARG HB2 H 101.219 0.137 8.985 1.00 . A A . 93 ARG HB2 1 1
7 12865 1 1 99 ARG HB3 H 102.884 0.557 9.374 1.00 . A A . 93 ARG HB3 1 1
7 12866 1 1 99 ARG HD2 H 100.303 0.593 6.706 1.00 . A A . 93 ARG HD2 1 1
7 12867 1 1 99 ARG HD3 H 100.544 2.038 7.709 1.00 . A A . 93 ARG HD3 1 1
7 12868 1 1 99 ARG HE H 101.708 1.875 4.957 1.00 . A A . 93 ARG HE 1 1
7 12869 1 1 99 ARG HG2 H 103.007 1.753 7.474 1.00 . A A . 93 ARG HG2 1 1
7 12870 1 1 99 ARG HG3 H 102.736 0.282 6.542 1.00 . A A . 93 ARG HG3 1 1
7 12871 1 1 99 ARG HH11 H 101.628 4.100 7.279 1.00 . A A . 93 ARG HH11 1 1
7 12872 1 1 99 ARG HH12 H 100.640 5.267 6.467 1.00 . A A . 93 ARG HH12 1 1
7 12873 1 1 99 ARG HH21 H 99.663 3.088 3.955 1.00 . A A . 93 ARG HH21 1 1
7 12874 1 1 99 ARG HH22 H 99.526 4.694 4.587 1.00 . A A . 93 ARG HH22 1 1
7 12875 1 1 99 ARG N N 104.143 -1.309 8.232 1.00 . A A . 93 ARG N 1 1
7 12876 1 1 99 ARG NE N 101.190 2.243 5.703 1.00 . A A . 93 ARG NE 1 1
7 12877 1 1 99 ARG NH1 N 101.014 4.342 6.528 1.00 . A A . 93 ARG NH1 1 1
7 12878 1 1 99 ARG NH2 N 99.901 3.769 4.646 1.00 . A A . 93 ARG NH2 1 1
7 12879 1 1 99 ARG O O 100.798 -2.231 7.178 1.00 . A A . 93 ARG O 1 1
7 12880 1 1 100 ALA C C 102.801 -4.013 4.488 1.00 . A A . 94 ALA C 1 1
7 12881 1 1 100 ALA CA C 102.103 -2.703 4.870 1.00 . A A . 94 ALA CA 1 1
7 12882 1 1 100 ALA CB C 102.314 -1.645 3.788 1.00 . A A . 94 ALA CB 1 1
7 12883 1 1 100 ALA H H 103.648 -1.898 6.099 1.00 . A A . 94 ALA H 1 1
7 12884 1 1 100 ALA HA H 101.060 -2.865 5.025 1.00 . A A . 94 ALA HA 1 1
7 12885 1 1 100 ALA HB1 H 101.734 -1.902 2.914 1.00 . A A . 94 ALA HB1 1 1
7 12886 1 1 100 ALA HB2 H 103.361 -1.602 3.526 1.00 . A A . 94 ALA HB2 1 1
7 12887 1 1 100 ALA HB3 H 101.997 -0.682 4.160 1.00 . A A . 94 ALA HB3 1 1
7 12888 1 1 100 ALA N N 102.710 -2.131 6.096 1.00 . A A . 94 ALA N 1 1
7 12889 1 1 100 ALA O O 102.829 -4.398 3.336 1.00 . A A . 94 ALA O 1 1
7 12890 1 1 101 GLY C C 105.452 -5.692 4.579 1.00 . A A . 95 GLY C 1 1
7 12891 1 1 101 GLY CA C 104.060 -5.983 5.140 1.00 . A A . 95 GLY CA 1 1
7 12892 1 1 101 GLY H H 103.330 -4.370 6.370 1.00 . A A . 95 GLY H 1 1
7 12893 1 1 101 GLY HA2 H 104.149 -6.568 6.045 1.00 . A A . 95 GLY HA2 1 1
7 12894 1 1 101 GLY HA3 H 103.489 -6.535 4.410 1.00 . A A . 95 GLY HA3 1 1
7 12895 1 1 101 GLY N N 103.365 -4.699 5.448 1.00 . A A . 95 GLY N 1 1
7 12896 1 1 101 GLY O O 105.600 -5.255 3.454 1.00 . A A . 95 GLY O 1 1
7 12897 1 1 102 ALA C C 108.884 -6.250 5.856 1.00 . A A . 96 ALA C 1 1
7 12898 1 1 102 ALA CA C 107.864 -5.674 4.870 1.00 . A A . 96 ALA CA 1 1
7 12899 1 1 102 ALA CB C 107.986 -4.152 4.803 1.00 . A A . 96 ALA CB 1 1
7 12900 1 1 102 ALA H H 106.333 -6.287 6.257 1.00 . A A . 96 ALA H 1 1
7 12901 1 1 102 ALA HA H 108.007 -6.098 3.888 1.00 . A A . 96 ALA HA 1 1
7 12902 1 1 102 ALA HB1 H 108.966 -3.884 4.436 1.00 . A A . 96 ALA HB1 1 1
7 12903 1 1 102 ALA HB2 H 107.846 -3.735 5.789 1.00 . A A . 96 ALA HB2 1 1
7 12904 1 1 102 ALA HB3 H 107.234 -3.759 4.136 1.00 . A A . 96 ALA HB3 1 1
7 12905 1 1 102 ALA N N 106.477 -5.934 5.355 1.00 . A A . 96 ALA N 1 1
7 12906 1 1 102 ALA O O 108.987 -5.808 6.983 1.00 . A A . 96 ALA O 1 1
7 12907 1 1 103 ARG C C 111.792 -6.841 6.603 1.00 . A A . 97 ARG C 1 1
7 12908 1 1 103 ARG CA C 110.654 -7.834 6.352 1.00 . A A . 97 ARG CA 1 1
7 12909 1 1 103 ARG CB C 111.173 -9.068 5.611 1.00 . A A . 97 ARG CB 1 1
7 12910 1 1 103 ARG CD C 113.311 -10.355 5.778 1.00 . A A . 97 ARG CD 1 1
7 12911 1 1 103 ARG CG C 112.068 -9.889 6.542 1.00 . A A . 97 ARG CG 1 1
7 12912 1 1 103 ARG CZ C 113.654 -12.412 7.009 1.00 . A A . 97 ARG CZ 1 1
7 12913 1 1 103 ARG H H 109.540 -7.570 4.524 1.00 . A A . 97 ARG H 1 1
7 12914 1 1 103 ARG HA H 110.196 -8.129 7.283 1.00 . A A . 97 ARG HA 1 1
7 12915 1 1 103 ARG HB2 H 110.337 -9.672 5.289 1.00 . A A . 97 ARG HB2 1 1
7 12916 1 1 103 ARG HB3 H 111.743 -8.756 4.750 1.00 . A A . 97 ARG HB3 1 1
7 12917 1 1 103 ARG HD2 H 113.022 -10.935 4.912 1.00 . A A . 97 ARG HD2 1 1
7 12918 1 1 103 ARG HD3 H 113.911 -9.509 5.483 1.00 . A A . 97 ARG HD3 1 1
7 12919 1 1 103 ARG HE H 114.865 -10.848 7.184 1.00 . A A . 97 ARG HE 1 1
7 12920 1 1 103 ARG HG2 H 112.369 -9.281 7.383 1.00 . A A . 97 ARG HG2 1 1
7 12921 1 1 103 ARG HG3 H 111.524 -10.751 6.898 1.00 . A A . 97 ARG HG3 1 1
7 12922 1 1 103 ARG HH11 H 114.535 -13.223 5.405 1.00 . A A . 97 ARG HH11 1 1
7 12923 1 1 103 ARG HH12 H 113.662 -14.324 6.418 1.00 . A A . 97 ARG HH12 1 1
7 12924 1 1 103 ARG HH21 H 112.677 -11.883 8.675 1.00 . A A . 97 ARG HH21 1 1
7 12925 1 1 103 ARG HH22 H 112.611 -13.565 8.269 1.00 . A A . 97 ARG HH22 1 1
7 12926 1 1 103 ARG N N 109.640 -7.231 5.438 1.00 . A A . 97 ARG N 1 1
7 12927 1 1 103 ARG NE N 114.063 -11.201 6.745 1.00 . A A . 97 ARG NE 1 1
7 12928 1 1 103 ARG NH1 N 113.976 -13.396 6.215 1.00 . A A . 97 ARG NH1 1 1
7 12929 1 1 103 ARG NH2 N 112.924 -12.638 8.066 1.00 . A A . 97 ARG NH2 1 1
7 12930 1 1 103 ARG O O 112.312 -6.238 5.685 1.00 . A A . 97 ARG O 1 1
7 12931 1 1 104 LEU C C 114.445 -6.438 8.821 1.00 . A A . 98 LEU C 1 1
7 12932 1 1 104 LEU CA C 113.281 -5.706 8.147 1.00 . A A . 98 LEU CA 1 1
7 12933 1 1 104 LEU CB C 112.667 -4.682 9.106 1.00 . A A . 98 LEU CB 1 1
7 12934 1 1 104 LEU CD1 C 110.166 -4.689 9.178 1.00 . A A . 98 LEU CD1 1 1
7 12935 1 1 104 LEU CD2 C 111.391 -2.570 8.685 1.00 . A A . 98 LEU CD2 1 1
7 12936 1 1 104 LEU CG C 111.394 -4.089 8.491 1.00 . A A . 98 LEU CG 1 1
7 12937 1 1 104 LEU H H 111.743 -7.160 8.563 1.00 . A A . 98 LEU H 1 1
7 12938 1 1 104 LEU HA H 113.615 -5.214 7.246 1.00 . A A . 98 LEU HA 1 1
7 12939 1 1 104 LEU HB2 H 112.424 -5.167 10.041 1.00 . A A . 98 LEU HB2 1 1
7 12940 1 1 104 LEU HB3 H 113.378 -3.891 9.287 1.00 . A A . 98 LEU HB3 1 1
7 12941 1 1 104 LEU HD11 H 110.198 -4.461 10.234 1.00 . A A . 98 LEU HD11 1 1
7 12942 1 1 104 LEU HD12 H 110.167 -5.761 9.043 1.00 . A A . 98 LEU HD12 1 1
7 12943 1 1 104 LEU HD13 H 109.270 -4.271 8.746 1.00 . A A . 98 LEU HD13 1 1
7 12944 1 1 104 LEU HD21 H 110.378 -2.228 8.835 1.00 . A A . 98 LEU HD21 1 1
7 12945 1 1 104 LEU HD22 H 111.806 -2.094 7.809 1.00 . A A . 98 LEU HD22 1 1
7 12946 1 1 104 LEU HD23 H 111.989 -2.317 9.550 1.00 . A A . 98 LEU HD23 1 1
7 12947 1 1 104 LEU HG H 111.362 -4.319 7.435 1.00 . A A . 98 LEU HG 1 1
7 12948 1 1 104 LEU N N 112.178 -6.665 7.839 1.00 . A A . 98 LEU N 1 1
7 12949 1 1 104 LEU O O 115.202 -5.855 9.574 1.00 . A A . 98 LEU O 1 1
7 12950 1 1 105 ASP C C 116.687 -8.965 8.116 1.00 . A A . 99 ASP C 1 1
7 12951 1 1 105 ASP CA C 115.710 -8.476 9.188 1.00 . A A . 99 ASP CA 1 1
7 12952 1 1 105 ASP CB C 115.036 -9.659 9.883 1.00 . A A . 99 ASP CB 1 1
7 12953 1 1 105 ASP CG C 114.076 -9.143 10.957 1.00 . A A . 99 ASP CG 1 1
7 12954 1 1 105 ASP H H 113.972 -8.161 7.951 1.00 . A A . 99 ASP H 1 1
7 12955 1 1 105 ASP HA H 116.222 -7.866 9.915 1.00 . A A . 99 ASP HA 1 1
7 12956 1 1 105 ASP HB2 H 114.486 -10.238 9.154 1.00 . A A . 99 ASP HB2 1 1
7 12957 1 1 105 ASP HB3 H 115.788 -10.282 10.345 1.00 . A A . 99 ASP HB3 1 1
7 12958 1 1 105 ASP N N 114.594 -7.709 8.560 1.00 . A A . 99 ASP N 1 1
7 12959 1 1 105 ASP O O 117.003 -10.136 8.038 1.00 . A A . 99 ASP O 1 1
7 12960 1 1 105 ASP OD1 O 114.493 -8.312 11.746 1.00 . A A . 99 ASP OD1 1 1
7 12961 1 1 105 ASP OD2 O 112.940 -9.588 10.972 1.00 . A A . 99 ASP OD2 1 1
7 12962 1 1 106 VAL C C 119.427 -7.683 6.347 1.00 . A A . 100 VAL C 1 1
7 12963 1 1 106 VAL CA C 118.124 -8.482 6.221 1.00 . A A . 100 VAL CA 1 1
7 12964 1 1 106 VAL CB C 117.414 -8.152 4.905 1.00 . A A . 100 VAL CB 1 1
7 12965 1 1 106 VAL CG1 C 117.207 -6.639 4.791 1.00 . A A . 100 VAL CG1 1 1
7 12966 1 1 106 VAL CG2 C 118.270 -8.640 3.732 1.00 . A A . 100 VAL CG2 1 1
7 12967 1 1 106 VAL H H 116.898 -7.137 7.373 1.00 . A A . 100 VAL H 1 1
7 12968 1 1 106 VAL HA H 118.324 -9.541 6.276 1.00 . A A . 100 VAL HA 1 1
7 12969 1 1 106 VAL HB H 116.454 -8.647 4.880 1.00 . A A . 100 VAL HB 1 1
7 12970 1 1 106 VAL HG11 H 117.896 -6.233 4.066 1.00 . A A . 100 VAL HG11 1 1
7 12971 1 1 106 VAL HG12 H 117.383 -6.177 5.751 1.00 . A A . 100 VAL HG12 1 1
7 12972 1 1 106 VAL HG13 H 116.194 -6.437 4.477 1.00 . A A . 100 VAL HG13 1 1
7 12973 1 1 106 VAL HG21 H 117.629 -8.895 2.901 1.00 . A A . 100 VAL HG21 1 1
7 12974 1 1 106 VAL HG22 H 118.831 -9.511 4.035 1.00 . A A . 100 VAL HG22 1 1
7 12975 1 1 106 VAL HG23 H 118.952 -7.857 3.435 1.00 . A A . 100 VAL HG23 1 1
7 12976 1 1 106 VAL N N 117.167 -8.074 7.290 1.00 . A A . 100 VAL N 1 1
7 12977 1 1 106 VAL O O 119.440 -6.580 6.858 1.00 . A A . 100 VAL O 1 1
7 12978 1 1 107 CYS C C 122.257 -7.042 4.579 1.00 . A A . 101 CYS C 1 1
7 12979 1 1 107 CYS CA C 121.815 -7.495 5.973 1.00 . A A . 101 CYS CA 1 1
7 12980 1 1 107 CYS CB C 122.809 -8.505 6.552 1.00 . A A . 101 CYS CB 1 1
7 12981 1 1 107 CYS H H 120.486 -9.118 5.471 1.00 . A A . 101 CYS H 1 1
7 12982 1 1 107 CYS HA H 121.723 -6.648 6.634 1.00 . A A . 101 CYS HA 1 1
7 12983 1 1 107 CYS HB2 H 122.872 -9.362 5.898 1.00 . A A . 101 CYS HB2 1 1
7 12984 1 1 107 CYS HB3 H 123.782 -8.044 6.634 1.00 . A A . 101 CYS HB3 1 1
7 12985 1 1 107 CYS HG H 121.378 -9.421 8.097 1.00 . A A . 101 CYS HG 1 1
7 12986 1 1 107 CYS N N 120.519 -8.229 5.882 1.00 . A A . 101 CYS N 1 1
7 12987 1 1 107 CYS O O 121.994 -7.700 3.592 1.00 . A A . 101 CYS O 1 1
7 12988 1 1 107 CYS SG S 122.250 -9.033 8.191 1.00 . A A . 101 CYS SG 1 1
7 12989 1 1 108 ASP C C 124.511 -6.307 2.623 1.00 . A A . 102 ASP C 1 1
7 12990 1 1 108 ASP CA C 123.380 -5.426 3.158 1.00 . A A . 102 ASP CA 1 1
7 12991 1 1 108 ASP CB C 123.880 -3.999 3.408 1.00 . A A . 102 ASP CB 1 1
7 12992 1 1 108 ASP CG C 125.006 -4.018 4.445 1.00 . A A . 102 ASP CG 1 1
7 12993 1 1 108 ASP H H 123.123 -5.406 5.300 1.00 . A A . 102 ASP H 1 1
7 12994 1 1 108 ASP HA H 122.556 -5.410 2.462 1.00 . A A . 102 ASP HA 1 1
7 12995 1 1 108 ASP HB2 H 124.250 -3.583 2.482 1.00 . A A . 102 ASP HB2 1 1
7 12996 1 1 108 ASP HB3 H 123.066 -3.392 3.774 1.00 . A A . 102 ASP HB3 1 1
7 12997 1 1 108 ASP N N 122.923 -5.921 4.490 1.00 . A A . 102 ASP N 1 1
7 12998 1 1 108 ASP O O 125.640 -5.878 2.499 1.00 . A A . 102 ASP O 1 1
7 12999 1 1 108 ASP OD1 O 124.697 -4.084 5.624 1.00 . A A . 102 ASP OD1 1 1
7 13000 1 1 108 ASP OD2 O 126.156 -3.964 4.043 1.00 . A A . 102 ASP OD2 1 1
7 13001 1 1 109 ALA C C 126.416 -8.595 2.762 1.00 . A A . 103 ALA C 1 1
7 13002 1 1 109 ALA CA C 125.257 -8.467 1.768 1.00 . A A . 103 ALA CA 1 1
7 13003 1 1 109 ALA CB C 125.741 -7.832 0.462 1.00 . A A . 103 ALA CB 1 1
7 13004 1 1 109 ALA H H 123.289 -7.859 2.409 1.00 . A A . 103 ALA H 1 1
7 13005 1 1 109 ALA HA H 124.828 -9.436 1.566 1.00 . A A . 103 ALA HA 1 1
7 13006 1 1 109 ALA HB1 H 126.816 -7.906 0.402 1.00 . A A . 103 ALA HB1 1 1
7 13007 1 1 109 ALA HB2 H 125.452 -6.791 0.436 1.00 . A A . 103 ALA HB2 1 1
7 13008 1 1 109 ALA HB3 H 125.298 -8.349 -0.376 1.00 . A A . 103 ALA HB3 1 1
7 13009 1 1 109 ALA N N 124.210 -7.540 2.301 1.00 . A A . 103 ALA N 1 1
7 13010 1 1 109 ALA O O 127.159 -7.659 2.979 1.00 . A A . 103 ALA O 1 1
7 13011 1 1 110 TRP C C 127.961 -8.719 5.177 1.00 . A A . 104 TRP C 1 1
7 13012 1 1 110 TRP CA C 127.687 -9.979 4.346 1.00 . A A . 104 TRP CA 1 1
7 13013 1 1 110 TRP CB C 128.915 -10.349 3.501 1.00 . A A . 104 TRP CB 1 1
7 13014 1 1 110 TRP CD1 C 129.916 -8.130 2.812 1.00 . A A . 104 TRP CD1 1 1
7 13015 1 1 110 TRP CD2 C 128.840 -9.155 1.123 1.00 . A A . 104 TRP CD2 1 1
7 13016 1 1 110 TRP CE2 C 129.342 -7.939 0.605 1.00 . A A . 104 TRP CE2 1 1
7 13017 1 1 110 TRP CE3 C 128.117 -9.996 0.258 1.00 . A A . 104 TRP CE3 1 1
7 13018 1 1 110 TRP CG C 129.218 -9.254 2.527 1.00 . A A . 104 TRP CG 1 1
7 13019 1 1 110 TRP CH2 C 128.414 -8.416 -1.571 1.00 . A A . 104 TRP CH2 1 1
7 13020 1 1 110 TRP CZ2 C 129.134 -7.570 -0.725 1.00 . A A . 104 TRP CZ2 1 1
7 13021 1 1 110 TRP CZ3 C 127.906 -9.628 -1.080 1.00 . A A . 104 TRP CZ3 1 1
7 13022 1 1 110 TRP H H 125.959 -10.489 3.154 1.00 . A A . 104 TRP H 1 1
7 13023 1 1 110 TRP HA H 127.439 -10.803 4.997 1.00 . A A . 104 TRP HA 1 1
7 13024 1 1 110 TRP HB2 H 129.765 -10.494 4.151 1.00 . A A . 104 TRP HB2 1 1
7 13025 1 1 110 TRP HB3 H 128.717 -11.262 2.962 1.00 . A A . 104 TRP HB3 1 1
7 13026 1 1 110 TRP HD1 H 130.344 -7.882 3.772 1.00 . A A . 104 TRP HD1 1 1
7 13027 1 1 110 TRP HE1 H 130.442 -6.481 1.610 1.00 . A A . 104 TRP HE1 1 1
7 13028 1 1 110 TRP HE3 H 127.720 -10.930 0.626 1.00 . A A . 104 TRP HE3 1 1
7 13029 1 1 110 TRP HH2 H 128.248 -8.138 -2.601 1.00 . A A . 104 TRP HH2 1 1
7 13030 1 1 110 TRP HZ2 H 129.528 -6.635 -1.098 1.00 . A A . 104 TRP HZ2 1 1
7 13031 1 1 110 TRP HZ3 H 127.348 -10.281 -1.736 1.00 . A A . 104 TRP HZ3 1 1
7 13032 1 1 110 TRP N N 126.573 -9.755 3.358 1.00 . A A . 104 TRP N 1 1
7 13033 1 1 110 TRP NE1 N 129.990 -7.348 1.671 1.00 . A A . 104 TRP NE1 1 1
7 13034 1 1 110 TRP O O 129.089 -8.431 5.526 1.00 . A A . 104 TRP O 1 1
7 13035 1 1 111 GLY C C 126.297 -6.782 7.561 1.00 . A A . 105 GLY C 1 1
7 13036 1 1 111 GLY CA C 127.145 -6.725 6.291 1.00 . A A . 105 GLY CA 1 1
7 13037 1 1 111 GLY H H 126.039 -8.214 5.195 1.00 . A A . 105 GLY H 1 1
7 13038 1 1 111 GLY HA2 H 128.189 -6.640 6.558 1.00 . A A . 105 GLY HA2 1 1
7 13039 1 1 111 GLY HA3 H 126.853 -5.866 5.705 1.00 . A A . 105 GLY HA3 1 1
7 13040 1 1 111 GLY N N 126.939 -7.966 5.490 1.00 . A A . 105 GLY N 1 1
7 13041 1 1 111 GLY O O 126.362 -7.728 8.322 1.00 . A A . 105 GLY O 1 1
7 13042 1 1 112 ARG C C 123.238 -5.283 8.681 1.00 . A A . 106 ARG C 1 1
7 13043 1 1 112 ARG CA C 124.651 -5.760 9.023 1.00 . A A . 106 ARG CA 1 1
7 13044 1 1 112 ARG CB C 125.330 -4.771 9.973 1.00 . A A . 106 ARG CB 1 1
7 13045 1 1 112 ARG CD C 125.333 -5.719 12.288 1.00 . A A . 106 ARG CD 1 1
7 13046 1 1 112 ARG CG C 126.157 -5.536 11.009 1.00 . A A . 106 ARG CG 1 1
7 13047 1 1 112 ARG CZ C 125.897 -7.507 13.821 1.00 . A A . 106 ARG CZ 1 1
7 13048 1 1 112 ARG H H 125.470 -5.018 7.173 1.00 . A A . 106 ARG H 1 1
7 13049 1 1 112 ARG HA H 124.620 -6.740 9.470 1.00 . A A . 106 ARG HA 1 1
7 13050 1 1 112 ARG HB2 H 125.978 -4.117 9.406 1.00 . A A . 106 ARG HB2 1 1
7 13051 1 1 112 ARG HB3 H 124.579 -4.183 10.477 1.00 . A A . 106 ARG HB3 1 1
7 13052 1 1 112 ARG HD2 H 125.023 -4.758 12.673 1.00 . A A . 106 ARG HD2 1 1
7 13053 1 1 112 ARG HD3 H 124.476 -6.345 12.097 1.00 . A A . 106 ARG HD3 1 1
7 13054 1 1 112 ARG HE H 127.131 -5.998 13.441 1.00 . A A . 106 ARG HE 1 1
7 13055 1 1 112 ARG HG2 H 126.426 -6.504 10.612 1.00 . A A . 106 ARG HG2 1 1
7 13056 1 1 112 ARG HG3 H 127.052 -4.978 11.238 1.00 . A A . 106 ARG HG3 1 1
7 13057 1 1 112 ARG HH11 H 125.145 -8.311 12.149 1.00 . A A . 106 ARG HH11 1 1
7 13058 1 1 112 ARG HH12 H 125.041 -9.300 13.568 1.00 . A A . 106 ARG HH12 1 1
7 13059 1 1 112 ARG HH21 H 126.566 -6.964 15.629 1.00 . A A . 106 ARG HH21 1 1
7 13060 1 1 112 ARG HH22 H 125.845 -8.536 15.539 1.00 . A A . 106 ARG HH22 1 1
7 13061 1 1 112 ARG N N 125.503 -5.771 7.799 1.00 . A A . 106 ARG N 1 1
7 13062 1 1 112 ARG NE N 126.255 -6.392 13.245 1.00 . A A . 106 ARG NE 1 1
7 13063 1 1 112 ARG NH1 N 125.316 -8.446 13.125 1.00 . A A . 106 ARG NH1 1 1
7 13064 1 1 112 ARG NH2 N 126.120 -7.682 15.096 1.00 . A A . 106 ARG NH2 1 1
7 13065 1 1 112 ARG O O 122.938 -4.951 7.551 1.00 . A A . 106 ARG O 1 1
7 13066 1 1 113 LEU C C 120.981 -3.319 8.939 1.00 . A A . 107 LEU C 1 1
7 13067 1 1 113 LEU CA C 120.976 -4.781 9.403 1.00 . A A . 107 LEU CA 1 1
7 13068 1 1 113 LEU CB C 120.272 -4.920 10.754 1.00 . A A . 107 LEU CB 1 1
7 13069 1 1 113 LEU CD1 C 119.622 -6.530 12.551 1.00 . A A . 107 LEU CD1 1 1
7 13070 1 1 113 LEU CD2 C 119.395 -7.181 10.151 1.00 . A A . 107 LEU CD2 1 1
7 13071 1 1 113 LEU CG C 120.238 -6.395 11.159 1.00 . A A . 107 LEU CG 1 1
7 13072 1 1 113 LEU H H 122.642 -5.510 10.559 1.00 . A A . 107 LEU H 1 1
7 13073 1 1 113 LEU HA H 120.498 -5.410 8.669 1.00 . A A . 107 LEU HA 1 1
7 13074 1 1 113 LEU HB2 H 120.812 -4.355 11.500 1.00 . A A . 107 LEU HB2 1 1
7 13075 1 1 113 LEU HB3 H 119.263 -4.546 10.679 1.00 . A A . 107 LEU HB3 1 1
7 13076 1 1 113 LEU HD11 H 118.585 -6.230 12.517 1.00 . A A . 107 LEU HD11 1 1
7 13077 1 1 113 LEU HD12 H 120.156 -5.897 13.245 1.00 . A A . 107 LEU HD12 1 1
7 13078 1 1 113 LEU HD13 H 119.689 -7.557 12.877 1.00 . A A . 107 LEU HD13 1 1
7 13079 1 1 113 LEU HD21 H 119.217 -8.178 10.529 1.00 . A A . 107 LEU HD21 1 1
7 13080 1 1 113 LEU HD22 H 119.922 -7.243 9.210 1.00 . A A . 107 LEU HD22 1 1
7 13081 1 1 113 LEU HD23 H 118.451 -6.679 10.002 1.00 . A A . 107 LEU HD23 1 1
7 13082 1 1 113 LEU HG H 121.244 -6.788 11.172 1.00 . A A . 107 LEU HG 1 1
7 13083 1 1 113 LEU N N 122.372 -5.241 9.656 1.00 . A A . 107 LEU N 1 1
7 13084 1 1 113 LEU O O 121.983 -2.641 9.055 1.00 . A A . 107 LEU O 1 1
7 13085 1 1 114 PRO C C 119.776 -0.497 9.124 1.00 . A A . 108 PRO C 1 1
7 13086 1 1 114 PRO CA C 119.751 -1.476 7.945 1.00 . A A . 108 PRO CA 1 1
7 13087 1 1 114 PRO CB C 118.401 -1.445 7.233 1.00 . A A . 108 PRO CB 1 1
7 13088 1 1 114 PRO CD C 118.603 -3.617 8.250 1.00 . A A . 108 PRO CD 1 1
7 13089 1 1 114 PRO CG C 117.614 -2.554 7.853 1.00 . A A . 108 PRO CG 1 1
7 13090 1 1 114 PRO HA H 120.541 -1.252 7.248 1.00 . A A . 108 PRO HA 1 1
7 13091 1 1 114 PRO HB2 H 117.911 -0.494 7.397 1.00 . A A . 108 PRO HB2 1 1
7 13092 1 1 114 PRO HB3 H 118.527 -1.628 6.177 1.00 . A A . 108 PRO HB3 1 1
7 13093 1 1 114 PRO HD2 H 118.299 -4.087 9.175 1.00 . A A . 108 PRO HD2 1 1
7 13094 1 1 114 PRO HD3 H 118.710 -4.350 7.466 1.00 . A A . 108 PRO HD3 1 1
7 13095 1 1 114 PRO HG2 H 117.088 -2.189 8.725 1.00 . A A . 108 PRO HG2 1 1
7 13096 1 1 114 PRO HG3 H 116.913 -2.957 7.138 1.00 . A A . 108 PRO HG3 1 1
7 13097 1 1 114 PRO N N 119.860 -2.876 8.428 1.00 . A A . 108 PRO N 1 1
7 13098 1 1 114 PRO O O 120.009 0.684 8.954 1.00 . A A . 108 PRO O 1 1
7 13099 1 1 115 VAL C C 120.949 0.559 11.668 1.00 . A A . 109 VAL C 1 1
7 13100 1 1 115 VAL CA C 119.560 -0.071 11.504 1.00 . A A . 109 VAL CA 1 1
7 13101 1 1 115 VAL CB C 119.226 -0.971 12.698 1.00 . A A . 109 VAL CB 1 1
7 13102 1 1 115 VAL CG1 C 120.299 -2.051 12.853 1.00 . A A . 109 VAL CG1 1 1
7 13103 1 1 115 VAL CG2 C 119.168 -0.126 13.973 1.00 . A A . 109 VAL CG2 1 1
7 13104 1 1 115 VAL H H 119.361 -1.933 10.434 1.00 . A A . 109 VAL H 1 1
7 13105 1 1 115 VAL HA H 118.809 0.697 11.401 1.00 . A A . 109 VAL HA 1 1
7 13106 1 1 115 VAL HB H 118.267 -1.441 12.534 1.00 . A A . 109 VAL HB 1 1
7 13107 1 1 115 VAL HG11 H 119.890 -2.890 13.397 1.00 . A A . 109 VAL HG11 1 1
7 13108 1 1 115 VAL HG12 H 121.141 -1.646 13.397 1.00 . A A . 109 VAL HG12 1 1
7 13109 1 1 115 VAL HG13 H 120.626 -2.379 11.878 1.00 . A A . 109 VAL HG13 1 1
7 13110 1 1 115 VAL HG21 H 120.169 0.039 14.341 1.00 . A A . 109 VAL HG21 1 1
7 13111 1 1 115 VAL HG22 H 118.590 -0.646 14.723 1.00 . A A . 109 VAL HG22 1 1
7 13112 1 1 115 VAL HG23 H 118.703 0.825 13.754 1.00 . A A . 109 VAL HG23 1 1
7 13113 1 1 115 VAL N N 119.544 -0.977 10.318 1.00 . A A . 109 VAL N 1 1
7 13114 1 1 115 VAL O O 121.082 1.699 12.068 1.00 . A A . 109 VAL O 1 1
7 13115 1 1 116 ASP C C 123.600 1.461 10.438 1.00 . A A . 110 ASP C 1 1
7 13116 1 1 116 ASP CA C 123.363 0.373 11.488 1.00 . A A . 110 ASP CA 1 1
7 13117 1 1 116 ASP CB C 124.292 -0.818 11.247 1.00 . A A . 110 ASP CB 1 1
7 13118 1 1 116 ASP CG C 124.380 -1.663 12.519 1.00 . A A . 110 ASP CG 1 1
7 13119 1 1 116 ASP H H 121.850 -1.095 11.032 1.00 . A A . 110 ASP H 1 1
7 13120 1 1 116 ASP HA H 123.519 0.766 12.480 1.00 . A A . 110 ASP HA 1 1
7 13121 1 1 116 ASP HB2 H 123.903 -1.421 10.438 1.00 . A A . 110 ASP HB2 1 1
7 13122 1 1 116 ASP HB3 H 125.277 -0.459 10.986 1.00 . A A . 110 ASP HB3 1 1
7 13123 1 1 116 ASP N N 121.982 -0.178 11.355 1.00 . A A . 110 ASP N 1 1
7 13124 1 1 116 ASP O O 124.183 2.489 10.718 1.00 . A A . 110 ASP O 1 1
7 13125 1 1 116 ASP OD1 O 125.116 -1.279 13.413 1.00 . A A . 110 ASP OD1 1 1
7 13126 1 1 116 ASP OD2 O 123.711 -2.682 12.577 1.00 . A A . 110 ASP OD2 1 1
7 13127 1 1 117 LEU C C 122.716 3.595 8.582 1.00 . A A . 111 LEU C 1 1
7 13128 1 1 117 LEU CA C 123.347 2.265 8.160 1.00 . A A . 111 LEU CA 1 1
7 13129 1 1 117 LEU CB C 122.635 1.702 6.928 1.00 . A A . 111 LEU CB 1 1
7 13130 1 1 117 LEU CD1 C 123.917 2.119 4.821 1.00 . A A . 111 LEU CD1 1 1
7 13131 1 1 117 LEU CD2 C 121.511 2.769 4.966 1.00 . A A . 111 LEU CD2 1 1
7 13132 1 1 117 LEU CG C 122.822 2.656 5.746 1.00 . A A . 111 LEU CG 1 1
7 13133 1 1 117 LEU H H 122.682 0.404 9.027 1.00 . A A . 111 LEU H 1 1
7 13134 1 1 117 LEU HA H 124.398 2.396 7.951 1.00 . A A . 111 LEU HA 1 1
7 13135 1 1 117 LEU HB2 H 123.052 0.735 6.684 1.00 . A A . 111 LEU HB2 1 1
7 13136 1 1 117 LEU HB3 H 121.581 1.596 7.139 1.00 . A A . 111 LEU HB3 1 1
7 13137 1 1 117 LEU HD11 H 123.689 2.386 3.800 1.00 . A A . 111 LEU HD11 1 1
7 13138 1 1 117 LEU HD12 H 123.967 1.044 4.910 1.00 . A A . 111 LEU HD12 1 1
7 13139 1 1 117 LEU HD13 H 124.868 2.547 5.102 1.00 . A A . 111 LEU HD13 1 1
7 13140 1 1 117 LEU HD21 H 121.067 1.789 4.865 1.00 . A A . 111 LEU HD21 1 1
7 13141 1 1 117 LEU HD22 H 121.708 3.177 3.986 1.00 . A A . 111 LEU HD22 1 1
7 13142 1 1 117 LEU HD23 H 120.831 3.419 5.497 1.00 . A A . 111 LEU HD23 1 1
7 13143 1 1 117 LEU HG H 123.110 3.631 6.112 1.00 . A A . 111 LEU HG 1 1
7 13144 1 1 117 LEU N N 123.150 1.242 9.230 1.00 . A A . 111 LEU N 1 1
7 13145 1 1 117 LEU O O 123.178 4.658 8.216 1.00 . A A . 111 LEU O 1 1
7 13146 1 1 118 ALA C C 121.898 5.552 10.781 1.00 . A A . 112 ALA C 1 1
7 13147 1 1 118 ALA CA C 120.997 4.798 9.800 1.00 . A A . 112 ALA CA 1 1
7 13148 1 1 118 ALA CB C 119.712 4.343 10.496 1.00 . A A . 112 ALA CB 1 1
7 13149 1 1 118 ALA H H 121.308 2.671 9.634 1.00 . A A . 112 ALA H 1 1
7 13150 1 1 118 ALA HA H 120.756 5.421 8.954 1.00 . A A . 112 ALA HA 1 1
7 13151 1 1 118 ALA HB1 H 119.818 3.314 10.808 1.00 . A A . 112 ALA HB1 1 1
7 13152 1 1 118 ALA HB2 H 118.883 4.427 9.810 1.00 . A A . 112 ALA HB2 1 1
7 13153 1 1 118 ALA HB3 H 119.530 4.966 11.359 1.00 . A A . 112 ALA HB3 1 1
7 13154 1 1 118 ALA N N 121.662 3.541 9.351 1.00 . A A . 112 ALA N 1 1
7 13155 1 1 118 ALA O O 122.395 6.621 10.484 1.00 . A A . 112 ALA O 1 1
7 13156 1 1 119 GLU C C 124.342 6.026 12.351 1.00 . A A . 113 GLU C 1 1
7 13157 1 1 119 GLU CA C 122.974 5.688 12.955 1.00 . A A . 113 GLU CA 1 1
7 13158 1 1 119 GLU CB C 123.130 4.682 14.096 1.00 . A A . 113 GLU CB 1 1
7 13159 1 1 119 GLU CD C 122.679 6.231 16.003 1.00 . A A . 113 GLU CD 1 1
7 13160 1 1 119 GLU CG C 122.152 5.027 15.221 1.00 . A A . 113 GLU CG 1 1
7 13161 1 1 119 GLU H H 121.696 4.148 12.169 1.00 . A A . 113 GLU H 1 1
7 13162 1 1 119 GLU HA H 122.490 6.577 13.314 1.00 . A A . 113 GLU HA 1 1
7 13163 1 1 119 GLU HB2 H 122.922 3.688 13.730 1.00 . A A . 113 GLU HB2 1 1
7 13164 1 1 119 GLU HB3 H 124.140 4.721 14.476 1.00 . A A . 113 GLU HB3 1 1
7 13165 1 1 119 GLU HG2 H 121.187 5.266 14.798 1.00 . A A . 113 GLU HG2 1 1
7 13166 1 1 119 GLU HG3 H 122.056 4.183 15.887 1.00 . A A . 113 GLU HG3 1 1
7 13167 1 1 119 GLU N N 122.110 5.005 11.950 1.00 . A A . 113 GLU N 1 1
7 13168 1 1 119 GLU O O 125.012 6.943 12.785 1.00 . A A . 113 GLU O 1 1
7 13169 1 1 119 GLU OE1 O 122.727 7.308 15.433 1.00 . A A . 113 GLU OE1 1 1
7 13170 1 1 119 GLU OE2 O 123.024 6.057 17.160 1.00 . A A . 113 GLU OE2 1 1
7 13171 1 1 120 GLU C C 126.024 6.826 9.865 1.00 . A A . 114 GLU C 1 1
7 13172 1 1 120 GLU CA C 126.089 5.563 10.730 1.00 . A A . 114 GLU CA 1 1
7 13173 1 1 120 GLU CB C 126.378 4.336 9.863 1.00 . A A . 114 GLU CB 1 1
7 13174 1 1 120 GLU CD C 128.361 3.220 10.895 1.00 . A A . 114 GLU CD 1 1
7 13175 1 1 120 GLU CG C 126.838 3.180 10.753 1.00 . A A . 114 GLU CG 1 1
7 13176 1 1 120 GLU H H 124.207 4.553 11.028 1.00 . A A . 114 GLU H 1 1
7 13177 1 1 120 GLU HA H 126.849 5.664 11.487 1.00 . A A . 114 GLU HA 1 1
7 13178 1 1 120 GLU HB2 H 125.479 4.049 9.335 1.00 . A A . 114 GLU HB2 1 1
7 13179 1 1 120 GLU HB3 H 127.155 4.571 9.153 1.00 . A A . 114 GLU HB3 1 1
7 13180 1 1 120 GLU HG2 H 126.383 3.274 11.729 1.00 . A A . 114 GLU HG2 1 1
7 13181 1 1 120 GLU HG3 H 126.544 2.242 10.307 1.00 . A A . 114 GLU HG3 1 1
7 13182 1 1 120 GLU N N 124.761 5.289 11.358 1.00 . A A . 114 GLU N 1 1
7 13183 1 1 120 GLU O O 127.016 7.500 9.664 1.00 . A A . 114 GLU O 1 1
7 13184 1 1 120 GLU OE1 O 129.025 3.421 9.892 1.00 . A A . 114 GLU OE1 1 1
7 13185 1 1 120 GLU OE2 O 128.837 3.048 12.006 1.00 . A A . 114 GLU OE2 1 1
7 13186 1 1 121 GLN C C 124.276 9.567 9.326 1.00 . A A . 115 GLN C 1 1
7 13187 1 1 121 GLN CA C 124.746 8.367 8.495 1.00 . A A . 115 GLN CA 1 1
7 13188 1 1 121 GLN CB C 123.701 8.006 7.440 1.00 . A A . 115 GLN CB 1 1
7 13189 1 1 121 GLN CD C 124.841 9.331 5.653 1.00 . A A . 115 GLN CD 1 1
7 13190 1 1 121 GLN CG C 123.548 9.167 6.454 1.00 . A A . 115 GLN CG 1 1
7 13191 1 1 121 GLN H H 124.082 6.591 9.523 1.00 . A A . 115 GLN H 1 1
7 13192 1 1 121 GLN HA H 125.687 8.588 8.018 1.00 . A A . 115 GLN HA 1 1
7 13193 1 1 121 GLN HB2 H 124.018 7.120 6.907 1.00 . A A . 115 GLN HB2 1 1
7 13194 1 1 121 GLN HB3 H 122.753 7.817 7.920 1.00 . A A . 115 GLN HB3 1 1
7 13195 1 1 121 GLN HE21 H 125.035 11.258 6.091 1.00 . A A . 115 GLN HE21 1 1
7 13196 1 1 121 GLN HE22 H 126.253 10.613 5.101 1.00 . A A . 115 GLN HE22 1 1
7 13197 1 1 121 GLN HG2 H 122.729 8.962 5.780 1.00 . A A . 115 GLN HG2 1 1
7 13198 1 1 121 GLN HG3 H 123.346 10.077 6.998 1.00 . A A . 115 GLN HG3 1 1
7 13199 1 1 121 GLN N N 124.869 7.150 9.350 1.00 . A A . 115 GLN N 1 1
7 13200 1 1 121 GLN NE2 N 125.425 10.497 5.611 1.00 . A A . 115 GLN NE2 1 1
7 13201 1 1 121 GLN O O 124.383 10.702 8.904 1.00 . A A . 115 GLN O 1 1
7 13202 1 1 121 GLN OE1 O 125.324 8.388 5.060 1.00 . A A . 115 GLN OE1 1 1
7 13203 1 1 122 GLY C C 121.816 10.227 11.745 1.00 . A A . 116 GLY C 1 1
7 13204 1 1 122 GLY CA C 123.277 10.458 11.350 1.00 . A A . 116 GLY CA 1 1
7 13205 1 1 122 GLY H H 123.674 8.405 10.823 1.00 . A A . 116 GLY H 1 1
7 13206 1 1 122 GLY HA2 H 123.887 10.520 12.240 1.00 . A A . 116 GLY HA2 1 1
7 13207 1 1 122 GLY HA3 H 123.353 11.381 10.796 1.00 . A A . 116 GLY HA3 1 1
7 13208 1 1 122 GLY N N 123.755 9.327 10.501 1.00 . A A . 116 GLY N 1 1
7 13209 1 1 122 GLY O O 121.295 10.874 12.632 1.00 . A A . 116 GLY O 1 1
7 13210 1 1 123 HIS C C 119.649 8.233 12.744 1.00 . A A . 117 HIS C 1 1
7 13211 1 1 123 HIS CA C 119.721 9.033 11.439 1.00 . A A . 117 HIS CA 1 1
7 13212 1 1 123 HIS CB C 119.170 8.212 10.269 1.00 . A A . 117 HIS CB 1 1
7 13213 1 1 123 HIS CD2 C 120.216 8.282 7.856 1.00 . A A . 117 HIS CD2 1 1
7 13214 1 1 123 HIS CE1 C 119.915 10.388 7.442 1.00 . A A . 117 HIS CE1 1 1
7 13215 1 1 123 HIS CG C 119.604 8.821 8.961 1.00 . A A . 117 HIS CG 1 1
7 13216 1 1 123 HIS H H 121.587 8.794 10.387 1.00 . A A . 117 HIS H 1 1
7 13217 1 1 123 HIS HA H 119.171 9.954 11.532 1.00 . A A . 117 HIS HA 1 1
7 13218 1 1 123 HIS HB2 H 119.539 7.200 10.333 1.00 . A A . 117 HIS HB2 1 1
7 13219 1 1 123 HIS HB3 H 118.091 8.206 10.317 1.00 . A A . 117 HIS HB3 1 1
7 13220 1 1 123 HIS HD1 H 119.007 10.831 9.261 1.00 . A A . 117 HIS HD1 1 1
7 13221 1 1 123 HIS HD2 H 120.502 7.246 7.747 1.00 . A A . 117 HIS HD2 1 1
7 13222 1 1 123 HIS HE1 H 119.910 11.350 6.953 1.00 . A A . 117 HIS HE1 1 1
7 13223 1 1 123 HIS N N 121.149 9.306 11.097 1.00 . A A . 117 HIS N 1 1
7 13224 1 1 123 HIS ND1 N 119.421 10.165 8.674 1.00 . A A . 117 HIS ND1 1 1
7 13225 1 1 123 HIS NE2 N 120.412 9.273 6.899 1.00 . A A . 117 HIS NE2 1 1
7 13226 1 1 123 HIS O O 119.795 7.026 12.751 1.00 . A A . 117 HIS O 1 1
7 13227 1 1 124 ARG C C 117.929 7.774 15.487 1.00 . A A . 118 ARG C 1 1
7 13228 1 1 124 ARG CA C 119.372 8.180 15.157 1.00 . A A . 118 ARG CA 1 1
7 13229 1 1 124 ARG CB C 119.916 9.174 16.192 1.00 . A A . 118 ARG CB 1 1
7 13230 1 1 124 ARG CD C 119.600 11.431 17.224 1.00 . A A . 118 ARG CD 1 1
7 13231 1 1 124 ARG CG C 118.947 10.350 16.357 1.00 . A A . 118 ARG CG 1 1
7 13232 1 1 124 ARG CZ C 119.066 11.479 19.585 1.00 . A A . 118 ARG CZ 1 1
7 13233 1 1 124 ARG H H 119.333 9.873 13.820 1.00 . A A . 118 ARG H 1 1
7 13234 1 1 124 ARG HA H 120.003 7.306 15.129 1.00 . A A . 118 ARG HA 1 1
7 13235 1 1 124 ARG HB2 H 120.035 8.673 17.141 1.00 . A A . 118 ARG HB2 1 1
7 13236 1 1 124 ARG HB3 H 120.873 9.545 15.860 1.00 . A A . 118 ARG HB3 1 1
7 13237 1 1 124 ARG HD2 H 120.601 11.639 16.872 1.00 . A A . 118 ARG HD2 1 1
7 13238 1 1 124 ARG HD3 H 119.002 12.329 17.218 1.00 . A A . 118 ARG HD3 1 1
7 13239 1 1 124 ARG HE H 120.092 9.997 18.754 1.00 . A A . 118 ARG HE 1 1
7 13240 1 1 124 ARG HG2 H 118.709 10.762 15.387 1.00 . A A . 118 ARG HG2 1 1
7 13241 1 1 124 ARG HG3 H 118.043 10.007 16.835 1.00 . A A . 118 ARG HG3 1 1
7 13242 1 1 124 ARG HH11 H 119.771 13.276 19.053 1.00 . A A . 118 ARG HH11 1 1
7 13243 1 1 124 ARG HH12 H 118.778 13.252 20.472 1.00 . A A . 118 ARG HH12 1 1
7 13244 1 1 124 ARG HH21 H 118.227 9.830 20.349 1.00 . A A . 118 ARG HH21 1 1
7 13245 1 1 124 ARG HH22 H 117.904 11.301 21.207 1.00 . A A . 118 ARG HH22 1 1
7 13246 1 1 124 ARG N N 119.438 8.899 13.850 1.00 . A A . 118 ARG N 1 1
7 13247 1 1 124 ARG NE N 119.637 10.851 18.595 1.00 . A A . 118 ARG NE 1 1
7 13248 1 1 124 ARG NH1 N 119.216 12.770 19.713 1.00 . A A . 118 ARG NH1 1 1
7 13249 1 1 124 ARG NH2 N 118.342 10.818 20.447 1.00 . A A . 118 ARG NH2 1 1
7 13250 1 1 124 ARG O O 117.680 6.680 15.955 1.00 . A A . 118 ARG O 1 1
7 13251 1 1 125 ASP C C 115.127 7.108 14.675 1.00 . A A . 119 ASP C 1 1
7 13252 1 1 125 ASP CA C 115.560 8.288 15.547 1.00 . A A . 119 ASP CA 1 1
7 13253 1 1 125 ASP CB C 114.752 9.539 15.198 1.00 . A A . 119 ASP CB 1 1
7 13254 1 1 125 ASP CG C 115.172 10.691 16.112 1.00 . A A . 119 ASP CG 1 1
7 13255 1 1 125 ASP H H 117.198 9.516 14.865 1.00 . A A . 119 ASP H 1 1
7 13256 1 1 125 ASP HA H 115.442 8.050 16.593 1.00 . A A . 119 ASP HA 1 1
7 13257 1 1 125 ASP HB2 H 114.935 9.810 14.168 1.00 . A A . 119 ASP HB2 1 1
7 13258 1 1 125 ASP HB3 H 113.700 9.339 15.336 1.00 . A A . 119 ASP HB3 1 1
7 13259 1 1 125 ASP N N 116.980 8.640 15.246 1.00 . A A . 119 ASP N 1 1
7 13260 1 1 125 ASP O O 114.417 6.220 15.112 1.00 . A A . 119 ASP O 1 1
7 13261 1 1 125 ASP OD1 O 115.356 10.447 17.293 1.00 . A A . 119 ASP OD1 1 1
7 13262 1 1 125 ASP OD2 O 115.304 11.798 15.616 1.00 . A A . 119 ASP OD2 1 1
7 13263 1 1 126 ILE C C 115.805 4.666 13.030 1.00 . A A . 120 ILE C 1 1
7 13264 1 1 126 ILE CA C 115.185 5.977 12.532 1.00 . A A . 120 ILE CA 1 1
7 13265 1 1 126 ILE CB C 115.749 6.386 11.163 1.00 . A A . 120 ILE CB 1 1
7 13266 1 1 126 ILE CD1 C 115.924 4.708 9.286 1.00 . A A . 120 ILE CD1 1 1
7 13267 1 1 126 ILE CG1 C 114.984 5.642 10.054 1.00 . A A . 120 ILE CG1 1 1
7 13268 1 1 126 ILE CG2 C 117.251 6.070 11.090 1.00 . A A . 120 ILE CG2 1 1
7 13269 1 1 126 ILE H H 116.132 7.820 13.120 1.00 . A A . 120 ILE H 1 1
7 13270 1 1 126 ILE HA H 114.112 5.885 12.474 1.00 . A A . 120 ILE HA 1 1
7 13271 1 1 126 ILE HB H 115.610 7.451 11.034 1.00 . A A . 120 ILE HB 1 1
7 13272 1 1 126 ILE HD11 H 116.701 5.290 8.814 1.00 . A A . 120 ILE HD11 1 1
7 13273 1 1 126 ILE HD12 H 115.364 4.174 8.533 1.00 . A A . 120 ILE HD12 1 1
7 13274 1 1 126 ILE HD13 H 116.369 4.001 9.972 1.00 . A A . 120 ILE HD13 1 1
7 13275 1 1 126 ILE HG12 H 114.186 5.061 10.496 1.00 . A A . 120 ILE HG12 1 1
7 13276 1 1 126 ILE HG13 H 114.562 6.363 9.369 1.00 . A A . 120 ILE HG13 1 1
7 13277 1 1 126 ILE HG21 H 117.408 5.017 11.270 1.00 . A A . 120 ILE HG21 1 1
7 13278 1 1 126 ILE HG22 H 117.779 6.646 11.834 1.00 . A A . 120 ILE HG22 1 1
7 13279 1 1 126 ILE HG23 H 117.622 6.324 10.107 1.00 . A A . 120 ILE HG23 1 1
7 13280 1 1 126 ILE N N 115.558 7.094 13.445 1.00 . A A . 120 ILE N 1 1
7 13281 1 1 126 ILE O O 115.205 3.613 12.946 1.00 . A A . 120 ILE O 1 1
7 13282 1 1 127 ALA C C 116.834 2.877 15.180 1.00 . A A . 121 ALA C 1 1
7 13283 1 1 127 ALA CA C 117.668 3.493 14.056 1.00 . A A . 121 ALA CA 1 1
7 13284 1 1 127 ALA CB C 119.026 3.956 14.588 1.00 . A A . 121 ALA CB 1 1
7 13285 1 1 127 ALA H H 117.467 5.592 13.607 1.00 . A A . 121 ALA H 1 1
7 13286 1 1 127 ALA HA H 117.807 2.783 13.256 1.00 . A A . 121 ALA HA 1 1
7 13287 1 1 127 ALA HB1 H 118.881 4.749 15.306 1.00 . A A . 121 ALA HB1 1 1
7 13288 1 1 127 ALA HB2 H 119.630 4.316 13.768 1.00 . A A . 121 ALA HB2 1 1
7 13289 1 1 127 ALA HB3 H 119.528 3.126 15.065 1.00 . A A . 121 ALA HB3 1 1
7 13290 1 1 127 ALA N N 117.004 4.729 13.550 1.00 . A A . 121 ALA N 1 1
7 13291 1 1 127 ALA O O 116.726 1.672 15.298 1.00 . A A . 121 ALA O 1 1
7 13292 1 1 128 ARG C C 114.254 2.322 16.545 1.00 . A A . 122 ARG C 1 1
7 13293 1 1 128 ARG CA C 115.399 3.162 17.116 1.00 . A A . 122 ARG CA 1 1
7 13294 1 1 128 ARG CB C 114.856 4.396 17.842 1.00 . A A . 122 ARG CB 1 1
7 13295 1 1 128 ARG CD C 114.941 5.650 20.007 1.00 . A A . 122 ARG CD 1 1
7 13296 1 1 128 ARG CG C 115.162 4.289 19.339 1.00 . A A . 122 ARG CG 1 1
7 13297 1 1 128 ARG CZ C 116.422 6.555 21.698 1.00 . A A . 122 ARG CZ 1 1
7 13298 1 1 128 ARG H H 116.333 4.665 15.884 1.00 . A A . 122 ARG H 1 1
7 13299 1 1 128 ARG HA H 116.002 2.571 17.788 1.00 . A A . 122 ARG HA 1 1
7 13300 1 1 128 ARG HB2 H 115.324 5.286 17.443 1.00 . A A . 122 ARG HB2 1 1
7 13301 1 1 128 ARG HB3 H 113.787 4.459 17.699 1.00 . A A . 122 ARG HB3 1 1
7 13302 1 1 128 ARG HD2 H 114.564 6.365 19.288 1.00 . A A . 122 ARG HD2 1 1
7 13303 1 1 128 ARG HD3 H 114.259 5.553 20.837 1.00 . A A . 122 ARG HD3 1 1
7 13304 1 1 128 ARG HE H 117.071 5.964 19.916 1.00 . A A . 122 ARG HE 1 1
7 13305 1 1 128 ARG HG2 H 114.506 3.556 19.786 1.00 . A A . 122 ARG HG2 1 1
7 13306 1 1 128 ARG HG3 H 116.188 3.985 19.475 1.00 . A A . 122 ARG HG3 1 1
7 13307 1 1 128 ARG HH11 H 114.760 7.668 21.595 1.00 . A A . 122 ARG HH11 1 1
7 13308 1 1 128 ARG HH12 H 115.644 7.776 23.082 1.00 . A A . 122 ARG HH12 1 1
7 13309 1 1 128 ARG HH21 H 118.116 5.560 22.081 1.00 . A A . 122 ARG HH21 1 1
7 13310 1 1 128 ARG HH22 H 117.544 6.583 23.356 1.00 . A A . 122 ARG HH22 1 1
7 13311 1 1 128 ARG N N 116.236 3.698 16.002 1.00 . A A . 122 ARG N 1 1
7 13312 1 1 128 ARG NE N 116.287 6.063 20.496 1.00 . A A . 122 ARG NE 1 1
7 13313 1 1 128 ARG NH1 N 115.540 7.399 22.162 1.00 . A A . 122 ARG NH1 1 1
7 13314 1 1 128 ARG NH2 N 117.440 6.205 22.436 1.00 . A A . 122 ARG NH2 1 1
7 13315 1 1 128 ARG O O 114.040 1.192 16.942 1.00 . A A . 122 ARG O 1 1
7 13316 1 1 129 TYR C C 112.922 0.817 14.346 1.00 . A A . 123 TYR C 1 1
7 13317 1 1 129 TYR CA C 112.393 2.095 15.004 1.00 . A A . 123 TYR CA 1 1
7 13318 1 1 129 TYR CB C 111.788 3.026 13.952 1.00 . A A . 123 TYR CB 1 1
7 13319 1 1 129 TYR CD1 C 109.508 1.985 14.230 1.00 . A A . 123 TYR CD1 1 1
7 13320 1 1 129 TYR CD2 C 110.418 2.220 11.995 1.00 . A A . 123 TYR CD2 1 1
7 13321 1 1 129 TYR CE1 C 108.353 1.400 13.697 1.00 . A A . 123 TYR CE1 1 1
7 13322 1 1 129 TYR CE2 C 109.263 1.635 11.462 1.00 . A A . 123 TYR CE2 1 1
7 13323 1 1 129 TYR CG C 110.541 2.395 13.378 1.00 . A A . 123 TYR CG 1 1
7 13324 1 1 129 TYR CZ C 108.230 1.225 12.314 1.00 . A A . 123 TYR CZ 1 1
7 13325 1 1 129 TYR H H 113.715 3.777 15.299 1.00 . A A . 123 TYR H 1 1
7 13326 1 1 129 TYR HA H 111.656 1.856 15.754 1.00 . A A . 123 TYR HA 1 1
7 13327 1 1 129 TYR HB2 H 111.536 3.972 14.410 1.00 . A A . 123 TYR HB2 1 1
7 13328 1 1 129 TYR HB3 H 112.504 3.189 13.161 1.00 . A A . 123 TYR HB3 1 1
7 13329 1 1 129 TYR HD1 H 109.602 2.121 15.297 1.00 . A A . 123 TYR HD1 1 1
7 13330 1 1 129 TYR HD2 H 111.214 2.537 11.339 1.00 . A A . 123 TYR HD2 1 1
7 13331 1 1 129 TYR HE1 H 107.556 1.084 14.354 1.00 . A A . 123 TYR HE1 1 1
7 13332 1 1 129 TYR HE2 H 109.169 1.500 10.395 1.00 . A A . 123 TYR HE2 1 1
7 13333 1 1 129 TYR HH H 107.022 -0.243 12.141 1.00 . A A . 123 TYR HH 1 1
7 13334 1 1 129 TYR N N 113.521 2.865 15.608 1.00 . A A . 123 TYR N 1 1
7 13335 1 1 129 TYR O O 112.227 -0.176 14.249 1.00 . A A . 123 TYR O 1 1
7 13336 1 1 129 TYR OH O 107.091 0.648 11.789 1.00 . A A . 123 TYR OH 1 1
7 13337 1 1 130 LEU C C 115.312 -1.316 14.300 1.00 . A A . 124 LEU C 1 1
7 13338 1 1 130 LEU CA C 114.727 -0.375 13.244 1.00 . A A . 124 LEU CA 1 1
7 13339 1 1 130 LEU CB C 115.833 0.155 12.331 1.00 . A A . 124 LEU CB 1 1
7 13340 1 1 130 LEU CD1 C 116.303 1.475 10.262 1.00 . A A . 124 LEU CD1 1 1
7 13341 1 1 130 LEU CD2 C 114.498 -0.252 10.259 1.00 . A A . 124 LEU CD2 1 1
7 13342 1 1 130 LEU CG C 115.207 0.812 11.100 1.00 . A A . 124 LEU CG 1 1
7 13343 1 1 130 LEU H H 114.690 1.649 13.985 1.00 . A A . 124 LEU H 1 1
7 13344 1 1 130 LEU HA H 113.977 -0.882 12.659 1.00 . A A . 124 LEU HA 1 1
7 13345 1 1 130 LEU HB2 H 116.425 0.883 12.867 1.00 . A A . 124 LEU HB2 1 1
7 13346 1 1 130 LEU HB3 H 116.464 -0.663 12.017 1.00 . A A . 124 LEU HB3 1 1
7 13347 1 1 130 LEU HD11 H 116.785 2.245 10.844 1.00 . A A . 124 LEU HD11 1 1
7 13348 1 1 130 LEU HD12 H 115.865 1.913 9.378 1.00 . A A . 124 LEU HD12 1 1
7 13349 1 1 130 LEU HD13 H 117.033 0.733 9.972 1.00 . A A . 124 LEU HD13 1 1
7 13350 1 1 130 LEU HD21 H 113.537 -0.476 10.699 1.00 . A A . 124 LEU HD21 1 1
7 13351 1 1 130 LEU HD22 H 115.099 -1.148 10.232 1.00 . A A . 124 LEU HD22 1 1
7 13352 1 1 130 LEU HD23 H 114.356 0.118 9.254 1.00 . A A . 124 LEU HD23 1 1
7 13353 1 1 130 LEU HG H 114.494 1.560 11.414 1.00 . A A . 124 LEU HG 1 1
7 13354 1 1 130 LEU N N 114.149 0.837 13.895 1.00 . A A . 124 LEU N 1 1
7 13355 1 1 130 LEU O O 115.210 -2.522 14.194 1.00 . A A . 124 LEU O 1 1
7 13356 1 1 131 HIS C C 115.461 -2.591 16.948 1.00 . A A . 125 HIS C 1 1
7 13357 1 1 131 HIS CA C 116.520 -1.640 16.383 1.00 . A A . 125 HIS CA 1 1
7 13358 1 1 131 HIS CB C 117.003 -0.672 17.463 1.00 . A A . 125 HIS CB 1 1
7 13359 1 1 131 HIS CD2 C 119.008 0.940 16.925 1.00 . A A . 125 HIS CD2 1 1
7 13360 1 1 131 HIS CE1 C 120.593 -0.536 16.867 1.00 . A A . 125 HIS CE1 1 1
7 13361 1 1 131 HIS CG C 118.427 -0.277 17.180 1.00 . A A . 125 HIS CG 1 1
7 13362 1 1 131 HIS H H 115.998 0.200 15.385 1.00 . A A . 125 HIS H 1 1
7 13363 1 1 131 HIS HA H 117.355 -2.200 15.990 1.00 . A A . 125 HIS HA 1 1
7 13364 1 1 131 HIS HB2 H 116.378 0.208 17.462 1.00 . A A . 125 HIS HB2 1 1
7 13365 1 1 131 HIS HB3 H 116.948 -1.152 18.427 1.00 . A A . 125 HIS HB3 1 1
7 13366 1 1 131 HIS HD1 H 119.372 -2.170 17.281 1.00 . A A . 125 HIS HD1 1 1
7 13367 1 1 131 HIS HD2 H 118.484 1.883 16.883 1.00 . A A . 125 HIS HD2 1 1
7 13368 1 1 131 HIS HE1 H 121.563 -1.003 16.773 1.00 . A A . 125 HIS HE1 1 1
7 13369 1 1 131 HIS N N 115.927 -0.775 15.319 1.00 . A A . 125 HIS N 1 1
7 13370 1 1 131 HIS ND1 N 119.457 -1.204 17.138 1.00 . A A . 125 HIS ND1 1 1
7 13371 1 1 131 HIS NE2 N 120.376 0.774 16.727 1.00 . A A . 125 HIS NE2 1 1
7 13372 1 1 131 HIS O O 115.766 -3.681 17.391 1.00 . A A . 125 HIS O 1 1
7 13373 1 1 132 ALA C C 112.419 -3.783 16.314 1.00 . A A . 126 ALA C 1 1
7 13374 1 1 132 ALA CA C 113.141 -3.069 17.465 1.00 . A A . 126 ALA CA 1 1
7 13375 1 1 132 ALA CB C 112.186 -2.126 18.199 1.00 . A A . 126 ALA CB 1 1
7 13376 1 1 132 ALA H H 113.996 -1.304 16.567 1.00 . A A . 126 ALA H 1 1
7 13377 1 1 132 ALA HA H 113.551 -3.788 18.156 1.00 . A A . 126 ALA HA 1 1
7 13378 1 1 132 ALA HB1 H 111.303 -2.671 18.501 1.00 . A A . 126 ALA HB1 1 1
7 13379 1 1 132 ALA HB2 H 111.902 -1.317 17.544 1.00 . A A . 126 ALA HB2 1 1
7 13380 1 1 132 ALA HB3 H 112.678 -1.726 19.073 1.00 . A A . 126 ALA HB3 1 1
7 13381 1 1 132 ALA N N 114.219 -2.187 16.932 1.00 . A A . 126 ALA N 1 1
7 13382 1 1 132 ALA O O 111.782 -4.800 16.508 1.00 . A A . 126 ALA O 1 1
7 13383 1 1 133 ALA C C 112.789 -4.878 13.250 1.00 . A A . 127 ALA C 1 1
7 13384 1 1 133 ALA CA C 111.836 -3.909 13.958 1.00 . A A . 127 ALA CA 1 1
7 13385 1 1 133 ALA CB C 111.458 -2.756 13.028 1.00 . A A . 127 ALA CB 1 1
7 13386 1 1 133 ALA H H 113.034 -2.439 14.983 1.00 . A A . 127 ALA H 1 1
7 13387 1 1 133 ALA HA H 110.947 -4.425 14.283 1.00 . A A . 127 ALA HA 1 1
7 13388 1 1 133 ALA HB1 H 110.759 -2.103 13.529 1.00 . A A . 127 ALA HB1 1 1
7 13389 1 1 133 ALA HB2 H 111.003 -3.151 12.132 1.00 . A A . 127 ALA HB2 1 1
7 13390 1 1 133 ALA HB3 H 112.345 -2.200 12.766 1.00 . A A . 127 ALA HB3 1 1
7 13391 1 1 133 ALA N N 112.515 -3.259 15.119 1.00 . A A . 127 ALA N 1 1
7 13392 1 1 133 ALA O O 112.367 -5.832 12.627 1.00 . A A . 127 ALA O 1 1
7 13393 1 1 134 THR C C 115.633 -6.542 13.675 1.00 . A A . 128 THR C 1 1
7 13394 1 1 134 THR CA C 115.053 -5.542 12.667 1.00 . A A . 128 THR CA 1 1
7 13395 1 1 134 THR CB C 116.162 -4.619 12.147 1.00 . A A . 128 THR CB 1 1
7 13396 1 1 134 THR CG2 C 115.556 -3.480 11.322 1.00 . A A . 128 THR CG2 1 1
7 13397 1 1 134 THR H H 114.388 -3.860 13.843 1.00 . A A . 128 THR H 1 1
7 13398 1 1 134 THR HA H 114.589 -6.059 11.843 1.00 . A A . 128 THR HA 1 1
7 13399 1 1 134 THR HB H 116.838 -5.186 11.526 1.00 . A A . 128 THR HB 1 1
7 13400 1 1 134 THR HG1 H 117.489 -3.421 12.911 1.00 . A A . 128 THR HG1 1 1
7 13401 1 1 134 THR HG21 H 115.000 -2.822 11.972 1.00 . A A . 128 THR HG21 1 1
7 13402 1 1 134 THR HG22 H 114.896 -3.890 10.573 1.00 . A A . 128 THR HG22 1 1
7 13403 1 1 134 THR HG23 H 116.348 -2.926 10.839 1.00 . A A . 128 THR HG23 1 1
7 13404 1 1 134 THR N N 114.071 -4.637 13.338 1.00 . A A . 128 THR N 1 1
7 13405 1 1 134 THR O O 116.645 -7.168 13.423 1.00 . A A . 128 THR O 1 1
7 13406 1 1 134 THR OG1 O 116.876 -4.077 13.249 1.00 . A A . 128 THR OG1 1 1
7 13407 1 1 135 GLY C C 114.640 -8.881 15.920 1.00 . A A . 129 GLY C 1 1
7 13408 1 1 135 GLY CA C 115.538 -7.644 15.836 1.00 . A A . 129 GLY CA 1 1
7 13409 1 1 135 GLY H H 114.199 -6.174 15.004 1.00 . A A . 129 GLY H 1 1
7 13410 1 1 135 GLY HA2 H 116.539 -7.945 15.557 1.00 . A A . 129 GLY HA2 1 1
7 13411 1 1 135 GLY HA3 H 115.566 -7.157 16.799 1.00 . A A . 129 GLY HA3 1 1
7 13412 1 1 135 GLY N N 115.009 -6.692 14.816 1.00 . A A . 129 GLY N 1 1
7 13413 1 1 135 GLY O O 114.574 -9.676 15.003 1.00 . A A . 129 GLY O 1 1
7 13414 1 1 136 ASP C C 112.209 -10.094 18.443 1.00 . A A . 130 ASP C 1 1
7 13415 1 1 136 ASP CA C 113.061 -10.231 17.176 1.00 . A A . 130 ASP CA 1 1
7 13416 1 1 136 ASP CB C 113.998 -11.439 17.279 1.00 . A A . 130 ASP CB 1 1
7 13417 1 1 136 ASP CG C 114.909 -11.296 18.505 1.00 . A A . 130 ASP CG 1 1
7 13418 1 1 136 ASP H H 114.018 -8.402 17.742 1.00 . A A . 130 ASP H 1 1
7 13419 1 1 136 ASP HA H 112.431 -10.327 16.313 1.00 . A A . 130 ASP HA 1 1
7 13420 1 1 136 ASP HB2 H 113.411 -12.342 17.373 1.00 . A A . 130 ASP HB2 1 1
7 13421 1 1 136 ASP HB3 H 114.606 -11.500 16.388 1.00 . A A . 130 ASP HB3 1 1
7 13422 1 1 136 ASP N N 113.951 -9.051 17.020 1.00 . A A . 130 ASP N 1 1
7 13423 1 1 136 ASP O O 111.414 -10.984 18.698 1.00 . A A . 130 ASP O 1 1
7 13424 1 1 136 ASP OXT O 112.366 -9.102 19.134 1.00 . A A . 130 ASP OXT 1 1
7 13425 1 1 136 ASP OD1 O 115.326 -10.185 18.785 1.00 . A A . 130 ASP OD1 1 1
7 13426 1 1 136 ASP OD2 O 115.175 -12.304 19.141 1.00 . A A . 130 ASP OD2 1 1
8 13427 1 1 7 MET C C 97.553 1.662 -24.158 1.00 . A A . 1 MET C 1 1
8 13428 1 1 7 MET CA C 96.188 1.392 -24.800 1.00 . A A . 1 MET CA 1 1
8 13429 1 1 7 MET CB C 95.892 -0.111 -24.825 1.00 . A A . 1 MET CB 1 1
8 13430 1 1 7 MET CE C 93.816 -2.514 -24.734 1.00 . A A . 1 MET CE 1 1
8 13431 1 1 7 MET CG C 95.201 -0.519 -23.522 1.00 . A A . 1 MET CG 1 1
8 13432 1 1 7 MET H H 95.548 2.482 -26.546 1.00 . A A . 1 MET H 1 1
8 13433 1 1 7 MET HA H 95.411 1.909 -24.260 1.00 . A A . 1 MET HA 1 1
8 13434 1 1 7 MET HB2 H 95.247 -0.336 -25.662 1.00 . A A . 1 MET HB2 1 1
8 13435 1 1 7 MET HB3 H 96.817 -0.658 -24.925 1.00 . A A . 1 MET HB3 1 1
8 13436 1 1 7 MET HE1 H 93.657 -3.566 -24.926 1.00 . A A . 1 MET HE1 1 1
8 13437 1 1 7 MET HE2 H 94.148 -2.032 -25.639 1.00 . A A . 1 MET HE2 1 1
8 13438 1 1 7 MET HE3 H 92.894 -2.059 -24.403 1.00 . A A . 1 MET HE3 1 1
8 13439 1 1 7 MET HG2 H 95.778 -0.163 -22.682 1.00 . A A . 1 MET HG2 1 1
8 13440 1 1 7 MET HG3 H 94.212 -0.087 -23.490 1.00 . A A . 1 MET HG3 1 1
8 13441 1 1 7 MET N N 96.194 1.815 -26.235 1.00 . A A . 1 MET N 1 1
8 13442 1 1 7 MET O O 98.539 1.875 -24.837 1.00 . A A . 1 MET O 1 1
8 13443 1 1 7 MET SD S 95.075 -2.323 -23.448 1.00 . A A . 1 MET SD 1 1
8 13444 1 1 8 LEU C C 98.918 1.261 -20.777 1.00 . A A . 2 LEU C 1 1
8 13445 1 1 8 LEU CA C 98.918 1.911 -22.164 1.00 . A A . 2 LEU CA 1 1
8 13446 1 1 8 LEU CB C 99.013 3.432 -22.041 1.00 . A A . 2 LEU CB 1 1
8 13447 1 1 8 LEU CD1 C 101.347 3.727 -22.883 1.00 . A A . 2 LEU CD1 1 1
8 13448 1 1 8 LEU CD2 C 100.450 5.260 -21.128 1.00 . A A . 2 LEU CD2 1 1
8 13449 1 1 8 LEU CG C 100.440 3.823 -21.655 1.00 . A A . 2 LEU CG 1 1
8 13450 1 1 8 LEU H H 96.811 1.482 -22.324 1.00 . A A . 2 LEU H 1 1
8 13451 1 1 8 LEU HA H 99.738 1.537 -22.755 1.00 . A A . 2 LEU HA 1 1
8 13452 1 1 8 LEU HB2 H 98.758 3.886 -22.988 1.00 . A A . 2 LEU HB2 1 1
8 13453 1 1 8 LEU HB3 H 98.329 3.776 -21.280 1.00 . A A . 2 LEU HB3 1 1
8 13454 1 1 8 LEU HD11 H 102.380 3.776 -22.573 1.00 . A A . 2 LEU HD11 1 1
8 13455 1 1 8 LEU HD12 H 101.133 4.548 -23.552 1.00 . A A . 2 LEU HD12 1 1
8 13456 1 1 8 LEU HD13 H 101.167 2.791 -23.392 1.00 . A A . 2 LEU HD13 1 1
8 13457 1 1 8 LEU HD21 H 99.585 5.419 -20.502 1.00 . A A . 2 LEU HD21 1 1
8 13458 1 1 8 LEU HD22 H 100.426 5.948 -21.959 1.00 . A A . 2 LEU HD22 1 1
8 13459 1 1 8 LEU HD23 H 101.349 5.424 -20.551 1.00 . A A . 2 LEU HD23 1 1
8 13460 1 1 8 LEU HG H 100.802 3.153 -20.888 1.00 . A A . 2 LEU HG 1 1
8 13461 1 1 8 LEU N N 97.618 1.655 -22.852 1.00 . A A . 2 LEU N 1 1
8 13462 1 1 8 LEU O O 98.426 1.821 -19.818 1.00 . A A . 2 LEU O 1 1
8 13463 1 1 9 GLY C C 100.884 -1.247 -19.150 1.00 . A A . 3 GLY C 1 1
8 13464 1 1 9 GLY CA C 99.510 -0.607 -19.345 1.00 . A A . 3 GLY CA 1 1
8 13465 1 1 9 GLY H H 99.864 -0.348 -21.454 1.00 . A A . 3 GLY H 1 1
8 13466 1 1 9 GLY HA2 H 99.328 0.111 -18.558 1.00 . A A . 3 GLY HA2 1 1
8 13467 1 1 9 GLY HA3 H 98.752 -1.374 -19.317 1.00 . A A . 3 GLY HA3 1 1
8 13468 1 1 9 GLY N N 99.471 0.083 -20.667 1.00 . A A . 3 GLY N 1 1
8 13469 1 1 9 GLY O O 101.576 -0.975 -18.188 1.00 . A A . 3 GLY O 1 1
8 13470 1 1 10 GLY C C 103.723 -1.718 -20.161 1.00 . A A . 4 GLY C 1 1
8 13471 1 1 10 GLY CA C 102.618 -2.752 -19.934 1.00 . A A . 4 GLY CA 1 1
8 13472 1 1 10 GLY H H 100.712 -2.296 -20.827 1.00 . A A . 4 GLY H 1 1
8 13473 1 1 10 GLY HA2 H 102.717 -3.177 -18.945 1.00 . A A . 4 GLY HA2 1 1
8 13474 1 1 10 GLY HA3 H 102.705 -3.534 -20.673 1.00 . A A . 4 GLY HA3 1 1
8 13475 1 1 10 GLY N N 101.287 -2.094 -20.060 1.00 . A A . 4 GLY N 1 1
8 13476 1 1 10 GLY O O 104.825 -1.855 -19.664 1.00 . A A . 4 GLY O 1 1
8 13477 1 1 11 SER C C 104.423 1.435 -20.079 1.00 . A A . 5 SER C 1 1
8 13478 1 1 11 SER CA C 104.471 0.360 -21.169 1.00 . A A . 5 SER CA 1 1
8 13479 1 1 11 SER CB C 104.096 0.953 -22.525 1.00 . A A . 5 SER CB 1 1
8 13480 1 1 11 SER H H 102.544 -0.595 -21.298 1.00 . A A . 5 SER H 1 1
8 13481 1 1 11 SER HA H 105.453 -0.085 -21.219 1.00 . A A . 5 SER HA 1 1
8 13482 1 1 11 SER HB2 H 104.625 1.879 -22.675 1.00 . A A . 5 SER HB2 1 1
8 13483 1 1 11 SER HB3 H 104.365 0.256 -23.308 1.00 . A A . 5 SER HB3 1 1
8 13484 1 1 11 SER HG H 102.311 0.646 -23.237 1.00 . A A . 5 SER HG 1 1
8 13485 1 1 11 SER N N 103.439 -0.685 -20.907 1.00 . A A . 5 SER N 1 1
8 13486 1 1 11 SER O O 103.635 1.360 -19.156 1.00 . A A . 5 SER O 1 1
8 13487 1 1 11 SER OG O 102.696 1.202 -22.555 1.00 . A A . 5 SER OG 1 1
8 13488 1 1 12 SER C C 105.475 2.929 -17.751 1.00 . A A . 6 SER C 1 1
8 13489 1 1 12 SER CA C 105.271 3.519 -19.151 1.00 . A A . 6 SER CA 1 1
8 13490 1 1 12 SER CB C 103.900 4.194 -19.252 1.00 . A A . 6 SER CB 1 1
8 13491 1 1 12 SER H H 105.887 2.469 -20.932 1.00 . A A . 6 SER H 1 1
8 13492 1 1 12 SER HA H 106.048 4.234 -19.370 1.00 . A A . 6 SER HA 1 1
8 13493 1 1 12 SER HB2 H 103.207 3.708 -18.584 1.00 . A A . 6 SER HB2 1 1
8 13494 1 1 12 SER HB3 H 103.994 5.235 -18.970 1.00 . A A . 6 SER HB3 1 1
8 13495 1 1 12 SER HG H 104.075 4.473 -21.171 1.00 . A A . 6 SER HG 1 1
8 13496 1 1 12 SER N N 105.261 2.433 -20.179 1.00 . A A . 6 SER N 1 1
8 13497 1 1 12 SER O O 105.119 3.532 -16.758 1.00 . A A . 6 SER O 1 1
8 13498 1 1 12 SER OG O 103.416 4.092 -20.586 1.00 . A A . 6 SER OG 1 1
8 13499 1 1 13 ASP C C 107.368 1.901 -15.574 1.00 . A A . 7 ASP C 1 1
8 13500 1 1 13 ASP CA C 106.273 1.139 -16.323 1.00 . A A . 7 ASP CA 1 1
8 13501 1 1 13 ASP CB C 106.720 -0.295 -16.613 1.00 . A A . 7 ASP CB 1 1
8 13502 1 1 13 ASP CG C 105.497 -1.158 -16.930 1.00 . A A . 7 ASP CG 1 1
8 13503 1 1 13 ASP H H 106.330 1.286 -18.474 1.00 . A A . 7 ASP H 1 1
8 13504 1 1 13 ASP HA H 105.358 1.131 -15.751 1.00 . A A . 7 ASP HA 1 1
8 13505 1 1 13 ASP HB2 H 107.393 -0.297 -17.459 1.00 . A A . 7 ASP HB2 1 1
8 13506 1 1 13 ASP HB3 H 107.227 -0.696 -15.749 1.00 . A A . 7 ASP HB3 1 1
8 13507 1 1 13 ASP N N 106.047 1.757 -17.662 1.00 . A A . 7 ASP N 1 1
8 13508 1 1 13 ASP O O 107.305 2.080 -14.373 1.00 . A A . 7 ASP O 1 1
8 13509 1 1 13 ASP OD1 O 104.562 -0.635 -17.512 1.00 . A A . 7 ASP OD1 1 1
8 13510 1 1 13 ASP OD2 O 105.517 -2.327 -16.583 1.00 . A A . 7 ASP OD2 1 1
8 13511 1 1 14 ALA C C 108.995 4.505 -15.205 1.00 . A A . 8 ALA C 1 1
8 13512 1 1 14 ALA CA C 109.476 3.110 -15.614 1.00 . A A . 8 ALA CA 1 1
8 13513 1 1 14 ALA CB C 110.578 3.212 -16.670 1.00 . A A . 8 ALA CB 1 1
8 13514 1 1 14 ALA H H 108.399 2.197 -17.246 1.00 . A A . 8 ALA H 1 1
8 13515 1 1 14 ALA HA H 109.839 2.568 -14.756 1.00 . A A . 8 ALA HA 1 1
8 13516 1 1 14 ALA HB1 H 111.542 3.087 -16.199 1.00 . A A . 8 ALA HB1 1 1
8 13517 1 1 14 ALA HB2 H 110.533 4.182 -17.145 1.00 . A A . 8 ALA HB2 1 1
8 13518 1 1 14 ALA HB3 H 110.438 2.441 -17.413 1.00 . A A . 8 ALA HB3 1 1
8 13519 1 1 14 ALA N N 108.371 2.354 -16.278 1.00 . A A . 8 ALA N 1 1
8 13520 1 1 14 ALA O O 109.560 5.135 -14.331 1.00 . A A . 8 ALA O 1 1
8 13521 1 1 15 GLY C C 107.073 6.393 -13.989 1.00 . A A . 9 GLY C 1 1
8 13522 1 1 15 GLY CA C 107.432 6.347 -15.476 1.00 . A A . 9 GLY CA 1 1
8 13523 1 1 15 GLY H H 107.512 4.469 -16.529 1.00 . A A . 9 GLY H 1 1
8 13524 1 1 15 GLY HA2 H 108.186 7.089 -15.691 1.00 . A A . 9 GLY HA2 1 1
8 13525 1 1 15 GLY HA3 H 106.549 6.554 -16.061 1.00 . A A . 9 GLY HA3 1 1
8 13526 1 1 15 GLY N N 107.952 4.993 -15.829 1.00 . A A . 9 GLY N 1 1
8 13527 1 1 15 GLY O O 107.065 7.442 -13.373 1.00 . A A . 9 GLY O 1 1
8 13528 1 1 16 LEU C C 107.660 5.377 -11.089 1.00 . A A . 10 LEU C 1 1
8 13529 1 1 16 LEU CA C 106.408 5.227 -11.963 1.00 . A A . 10 LEU CA 1 1
8 13530 1 1 16 LEU CB C 105.753 3.849 -11.770 1.00 . A A . 10 LEU CB 1 1
8 13531 1 1 16 LEU CD1 C 104.942 4.515 -9.496 1.00 . A A . 10 LEU CD1 1 1
8 13532 1 1 16 LEU CD2 C 105.049 2.104 -10.128 1.00 . A A . 10 LEU CD2 1 1
8 13533 1 1 16 LEU CG C 105.726 3.468 -10.285 1.00 . A A . 10 LEU CG 1 1
8 13534 1 1 16 LEU H H 106.784 4.430 -13.928 1.00 . A A . 10 LEU H 1 1
8 13535 1 1 16 LEU HA H 105.696 6.006 -11.737 1.00 . A A . 10 LEU HA 1 1
8 13536 1 1 16 LEU HB2 H 104.742 3.881 -12.147 1.00 . A A . 10 LEU HB2 1 1
8 13537 1 1 16 LEU HB3 H 106.315 3.107 -12.318 1.00 . A A . 10 LEU HB3 1 1
8 13538 1 1 16 LEU HD11 H 105.623 5.251 -9.098 1.00 . A A . 10 LEU HD11 1 1
8 13539 1 1 16 LEU HD12 H 104.419 4.031 -8.685 1.00 . A A . 10 LEU HD12 1 1
8 13540 1 1 16 LEU HD13 H 104.228 4.997 -10.146 1.00 . A A . 10 LEU HD13 1 1
8 13541 1 1 16 LEU HD21 H 104.128 2.095 -10.691 1.00 . A A . 10 LEU HD21 1 1
8 13542 1 1 16 LEU HD22 H 104.834 1.927 -9.085 1.00 . A A . 10 LEU HD22 1 1
8 13543 1 1 16 LEU HD23 H 105.705 1.330 -10.498 1.00 . A A . 10 LEU HD23 1 1
8 13544 1 1 16 LEU HG H 106.737 3.414 -9.908 1.00 . A A . 10 LEU HG 1 1
8 13545 1 1 16 LEU N N 106.773 5.261 -13.409 1.00 . A A . 10 LEU N 1 1
8 13546 1 1 16 LEU O O 107.637 6.026 -10.059 1.00 . A A . 10 LEU O 1 1
8 13547 1 1 17 ALA C C 110.752 6.172 -10.974 1.00 . A A . 11 ALA C 1 1
8 13548 1 1 17 ALA CA C 109.994 4.875 -10.667 1.00 . A A . 11 ALA CA 1 1
8 13549 1 1 17 ALA CB C 110.825 3.656 -11.071 1.00 . A A . 11 ALA CB 1 1
8 13550 1 1 17 ALA H H 108.746 4.253 -12.312 1.00 . A A . 11 ALA H 1 1
8 13551 1 1 17 ALA HA H 109.757 4.822 -9.617 1.00 . A A . 11 ALA HA 1 1
8 13552 1 1 17 ALA HB1 H 111.345 3.864 -11.994 1.00 . A A . 11 ALA HB1 1 1
8 13553 1 1 17 ALA HB2 H 110.174 2.806 -11.208 1.00 . A A . 11 ALA HB2 1 1
8 13554 1 1 17 ALA HB3 H 111.543 3.438 -10.294 1.00 . A A . 11 ALA HB3 1 1
8 13555 1 1 17 ALA N N 108.750 4.776 -11.483 1.00 . A A . 11 ALA N 1 1
8 13556 1 1 17 ALA O O 111.316 6.790 -10.093 1.00 . A A . 11 ALA O 1 1
8 13557 1 1 18 THR C C 110.898 9.040 -11.831 1.00 . A A . 12 THR C 1 1
8 13558 1 1 18 THR CA C 111.512 7.839 -12.560 1.00 . A A . 12 THR CA 1 1
8 13559 1 1 18 THR CB C 111.370 7.986 -14.078 1.00 . A A . 12 THR CB 1 1
8 13560 1 1 18 THR CG2 C 109.912 8.264 -14.443 1.00 . A A . 12 THR CG2 1 1
8 13561 1 1 18 THR H H 110.322 6.072 -12.912 1.00 . A A . 12 THR H 1 1
8 13562 1 1 18 THR HA H 112.554 7.741 -12.299 1.00 . A A . 12 THR HA 1 1
8 13563 1 1 18 THR HB H 111.687 7.071 -14.557 1.00 . A A . 12 THR HB 1 1
8 13564 1 1 18 THR HG1 H 112.568 8.814 -15.366 1.00 . A A . 12 THR HG1 1 1
8 13565 1 1 18 THR HG21 H 109.796 8.224 -15.516 1.00 . A A . 12 THR HG21 1 1
8 13566 1 1 18 THR HG22 H 109.634 9.245 -14.088 1.00 . A A . 12 THR HG22 1 1
8 13567 1 1 18 THR HG23 H 109.278 7.521 -13.983 1.00 . A A . 12 THR HG23 1 1
8 13568 1 1 18 THR N N 110.778 6.586 -12.213 1.00 . A A . 12 THR N 1 1
8 13569 1 1 18 THR O O 111.602 9.899 -11.337 1.00 . A A . 12 THR O 1 1
8 13570 1 1 18 THR OG1 O 112.183 9.062 -14.523 1.00 . A A . 12 THR OG1 1 1
8 13571 1 1 19 ALA C C 109.244 10.165 -9.551 1.00 . A A . 13 ALA C 1 1
8 13572 1 1 19 ALA CA C 108.949 10.254 -11.051 1.00 . A A . 13 ALA CA 1 1
8 13573 1 1 19 ALA CB C 107.448 10.107 -11.319 1.00 . A A . 13 ALA CB 1 1
8 13574 1 1 19 ALA H H 109.040 8.403 -12.155 1.00 . A A . 13 ALA H 1 1
8 13575 1 1 19 ALA HA H 109.307 11.189 -11.450 1.00 . A A . 13 ALA HA 1 1
8 13576 1 1 19 ALA HB1 H 107.104 9.161 -10.930 1.00 . A A . 13 ALA HB1 1 1
8 13577 1 1 19 ALA HB2 H 107.269 10.146 -12.384 1.00 . A A . 13 ALA HB2 1 1
8 13578 1 1 19 ALA HB3 H 106.916 10.913 -10.835 1.00 . A A . 13 ALA HB3 1 1
8 13579 1 1 19 ALA N N 109.593 9.107 -11.755 1.00 . A A . 13 ALA N 1 1
8 13580 1 1 19 ALA O O 109.690 11.115 -8.938 1.00 . A A . 13 ALA O 1 1
8 13581 1 1 20 ALA C C 110.713 9.298 -7.166 1.00 . A A . 14 ALA C 1 1
8 13582 1 1 20 ALA CA C 109.277 8.870 -7.496 1.00 . A A . 14 ALA CA 1 1
8 13583 1 1 20 ALA CB C 109.087 7.379 -7.216 1.00 . A A . 14 ALA CB 1 1
8 13584 1 1 20 ALA H H 108.652 8.268 -9.471 1.00 . A A . 14 ALA H 1 1
8 13585 1 1 20 ALA HA H 108.570 9.446 -6.918 1.00 . A A . 14 ALA HA 1 1
8 13586 1 1 20 ALA HB1 H 109.007 7.218 -6.151 1.00 . A A . 14 ALA HB1 1 1
8 13587 1 1 20 ALA HB2 H 109.936 6.831 -7.599 1.00 . A A . 14 ALA HB2 1 1
8 13588 1 1 20 ALA HB3 H 108.186 7.032 -7.701 1.00 . A A . 14 ALA HB3 1 1
8 13589 1 1 20 ALA N N 109.006 9.025 -8.956 1.00 . A A . 14 ALA N 1 1
8 13590 1 1 20 ALA O O 110.952 10.014 -6.214 1.00 . A A . 14 ALA O 1 1
8 13591 1 1 21 ALA C C 113.326 10.715 -8.004 1.00 . A A . 15 ALA C 1 1
8 13592 1 1 21 ALA CA C 113.086 9.236 -7.677 1.00 . A A . 15 ALA CA 1 1
8 13593 1 1 21 ALA CB C 113.915 8.339 -8.601 1.00 . A A . 15 ALA CB 1 1
8 13594 1 1 21 ALA H H 111.448 8.282 -8.706 1.00 . A A . 15 ALA H 1 1
8 13595 1 1 21 ALA HA H 113.338 9.035 -6.649 1.00 . A A . 15 ALA HA 1 1
8 13596 1 1 21 ALA HB1 H 114.952 8.373 -8.300 1.00 . A A . 15 ALA HB1 1 1
8 13597 1 1 21 ALA HB2 H 113.825 8.688 -9.619 1.00 . A A . 15 ALA HB2 1 1
8 13598 1 1 21 ALA HB3 H 113.554 7.324 -8.534 1.00 . A A . 15 ALA HB3 1 1
8 13599 1 1 21 ALA N N 111.666 8.861 -7.946 1.00 . A A . 15 ALA N 1 1
8 13600 1 1 21 ALA O O 114.294 11.305 -7.565 1.00 . A A . 15 ALA O 1 1
8 13601 1 1 22 ARG C C 111.817 13.653 -8.191 1.00 . A A . 16 ARG C 1 1
8 13602 1 1 22 ARG CA C 112.647 12.760 -9.118 1.00 . A A . 16 ARG CA 1 1
8 13603 1 1 22 ARG CB C 112.158 12.886 -10.561 1.00 . A A . 16 ARG CB 1 1
8 13604 1 1 22 ARG CD C 112.803 12.578 -12.957 1.00 . A A . 16 ARG CD 1 1
8 13605 1 1 22 ARG CG C 113.309 12.556 -11.514 1.00 . A A . 16 ARG CG 1 1
8 13606 1 1 22 ARG CZ C 111.130 14.157 -13.711 1.00 . A A . 16 ARG CZ 1 1
8 13607 1 1 22 ARG H H 111.681 10.832 -9.117 1.00 . A A . 16 ARG H 1 1
8 13608 1 1 22 ARG HA H 113.690 13.025 -9.060 1.00 . A A . 16 ARG HA 1 1
8 13609 1 1 22 ARG HB2 H 111.342 12.198 -10.726 1.00 . A A . 16 ARG HB2 1 1
8 13610 1 1 22 ARG HB3 H 111.822 13.896 -10.741 1.00 . A A . 16 ARG HB3 1 1
8 13611 1 1 22 ARG HD2 H 113.612 12.361 -13.640 1.00 . A A . 16 ARG HD2 1 1
8 13612 1 1 22 ARG HD3 H 112.000 11.869 -13.086 1.00 . A A . 16 ARG HD3 1 1
8 13613 1 1 22 ARG HE H 112.847 14.729 -12.897 1.00 . A A . 16 ARG HE 1 1
8 13614 1 1 22 ARG HG2 H 114.094 13.288 -11.394 1.00 . A A . 16 ARG HG2 1 1
8 13615 1 1 22 ARG HG3 H 113.694 11.574 -11.284 1.00 . A A . 16 ARG HG3 1 1
8 13616 1 1 22 ARG HH11 H 110.235 12.698 -12.672 1.00 . A A . 16 ARG HH11 1 1
8 13617 1 1 22 ARG HH12 H 109.219 13.562 -13.777 1.00 . A A . 16 ARG HH12 1 1
8 13618 1 1 22 ARG HH21 H 111.755 15.659 -14.876 1.00 . A A . 16 ARG HH21 1 1
8 13619 1 1 22 ARG HH22 H 110.081 15.241 -15.026 1.00 . A A . 16 ARG HH22 1 1
8 13620 1 1 22 ARG N N 112.456 11.321 -8.770 1.00 . A A . 16 ARG N 1 1
8 13621 1 1 22 ARG NE N 112.300 13.963 -13.167 1.00 . A A . 16 ARG NE 1 1
8 13622 1 1 22 ARG NH1 N 110.116 13.414 -13.359 1.00 . A A . 16 ARG NH1 1 1
8 13623 1 1 22 ARG NH2 N 110.976 15.092 -14.608 1.00 . A A . 16 ARG NH2 1 1
8 13624 1 1 22 ARG O O 111.445 14.754 -8.547 1.00 . A A . 16 ARG O 1 1
8 13625 1 1 23 GLY C C 109.384 14.385 -6.708 1.00 . A A . 17 GLY C 1 1
8 13626 1 1 23 GLY CA C 110.718 14.015 -6.056 1.00 . A A . 17 GLY CA 1 1
8 13627 1 1 23 GLY H H 111.834 12.299 -6.735 1.00 . A A . 17 GLY H 1 1
8 13628 1 1 23 GLY HA2 H 110.537 13.452 -5.153 1.00 . A A . 17 GLY HA2 1 1
8 13629 1 1 23 GLY HA3 H 111.260 14.918 -5.817 1.00 . A A . 17 GLY HA3 1 1
8 13630 1 1 23 GLY N N 111.525 13.189 -7.004 1.00 . A A . 17 GLY N 1 1
8 13631 1 1 23 GLY O O 108.883 15.480 -6.543 1.00 . A A . 17 GLY O 1 1
8 13632 1 1 24 GLN C C 106.394 12.902 -7.529 1.00 . A A . 18 GLN C 1 1
8 13633 1 1 24 GLN CA C 107.511 13.772 -8.126 1.00 . A A . 18 GLN CA 1 1
8 13634 1 1 24 GLN CB C 107.759 13.419 -9.595 1.00 . A A . 18 GLN CB 1 1
8 13635 1 1 24 GLN CD C 107.795 15.780 -10.432 1.00 . A A . 18 GLN CD 1 1
8 13636 1 1 24 GLN CG C 108.622 14.505 -10.244 1.00 . A A . 18 GLN CG 1 1
8 13637 1 1 24 GLN H H 109.237 12.604 -7.575 1.00 . A A . 18 GLN H 1 1
8 13638 1 1 24 GLN HA H 107.267 14.817 -8.036 1.00 . A A . 18 GLN HA 1 1
8 13639 1 1 24 GLN HB2 H 108.270 12.471 -9.655 1.00 . A A . 18 GLN HB2 1 1
8 13640 1 1 24 GLN HB3 H 106.823 13.350 -10.115 1.00 . A A . 18 GLN HB3 1 1
8 13641 1 1 24 GLN HE21 H 109.380 16.978 -10.446 1.00 . A A . 18 GLN HE21 1 1
8 13642 1 1 24 GLN HE22 H 107.882 17.754 -10.631 1.00 . A A . 18 GLN HE22 1 1
8 13643 1 1 24 GLN HG2 H 109.470 14.716 -9.609 1.00 . A A . 18 GLN HG2 1 1
8 13644 1 1 24 GLN HG3 H 108.971 14.159 -11.205 1.00 . A A . 18 GLN HG3 1 1
8 13645 1 1 24 GLN N N 108.810 13.479 -7.453 1.00 . A A . 18 GLN N 1 1
8 13646 1 1 24 GLN NE2 N 108.403 16.933 -10.510 1.00 . A A . 18 GLN NE2 1 1
8 13647 1 1 24 GLN O O 106.183 11.778 -7.942 1.00 . A A . 18 GLN O 1 1
8 13648 1 1 24 GLN OE1 O 106.585 15.728 -10.514 1.00 . A A . 18 GLN OE1 1 1
8 13649 1 1 25 VAL C C 103.296 12.717 -6.768 1.00 . A A . 19 VAL C 1 1
8 13650 1 1 25 VAL CA C 104.578 12.617 -5.928 1.00 . A A . 19 VAL CA 1 1
8 13651 1 1 25 VAL CB C 104.378 13.242 -4.536 1.00 . A A . 19 VAL CB 1 1
8 13652 1 1 25 VAL CG1 C 103.001 12.865 -3.975 1.00 . A A . 19 VAL CG1 1 1
8 13653 1 1 25 VAL CG2 C 105.459 12.719 -3.585 1.00 . A A . 19 VAL CG2 1 1
8 13654 1 1 25 VAL H H 105.868 14.321 -6.236 1.00 . A A . 19 VAL H 1 1
8 13655 1 1 25 VAL HA H 104.877 11.586 -5.826 1.00 . A A . 19 VAL HA 1 1
8 13656 1 1 25 VAL HB H 104.453 14.317 -4.610 1.00 . A A . 19 VAL HB 1 1
8 13657 1 1 25 VAL HG11 H 102.851 13.359 -3.031 1.00 . A A . 19 VAL HG11 1 1
8 13658 1 1 25 VAL HG12 H 102.950 11.797 -3.834 1.00 . A A . 19 VAL HG12 1 1
8 13659 1 1 25 VAL HG13 H 102.232 13.175 -4.666 1.00 . A A . 19 VAL HG13 1 1
8 13660 1 1 25 VAL HG21 H 105.536 13.375 -2.731 1.00 . A A . 19 VAL HG21 1 1
8 13661 1 1 25 VAL HG22 H 106.408 12.690 -4.102 1.00 . A A . 19 VAL HG22 1 1
8 13662 1 1 25 VAL HG23 H 105.199 11.724 -3.255 1.00 . A A . 19 VAL HG23 1 1
8 13663 1 1 25 VAL N N 105.679 13.414 -6.556 1.00 . A A . 19 VAL N 1 1
8 13664 1 1 25 VAL O O 102.769 11.721 -7.223 1.00 . A A . 19 VAL O 1 1
8 13665 1 1 26 GLU C C 101.651 13.325 -9.097 1.00 . A A . 20 GLU C 1 1
8 13666 1 1 26 GLU CA C 101.531 14.070 -7.765 1.00 . A A . 20 GLU CA 1 1
8 13667 1 1 26 GLU CB C 101.404 15.576 -8.007 1.00 . A A . 20 GLU CB 1 1
8 13668 1 1 26 GLU CD C 101.381 17.788 -6.838 1.00 . A A . 20 GLU CD 1 1
8 13669 1 1 26 GLU CG C 101.135 16.286 -6.679 1.00 . A A . 20 GLU CG 1 1
8 13670 1 1 26 GLU H H 103.227 14.696 -6.578 1.00 . A A . 20 GLU H 1 1
8 13671 1 1 26 GLU HA H 100.680 13.713 -7.208 1.00 . A A . 20 GLU HA 1 1
8 13672 1 1 26 GLU HB2 H 102.323 15.950 -8.436 1.00 . A A . 20 GLU HB2 1 1
8 13673 1 1 26 GLU HB3 H 100.586 15.765 -8.685 1.00 . A A . 20 GLU HB3 1 1
8 13674 1 1 26 GLU HG2 H 100.110 16.117 -6.384 1.00 . A A . 20 GLU HG2 1 1
8 13675 1 1 26 GLU HG3 H 101.795 15.894 -5.921 1.00 . A A . 20 GLU HG3 1 1
8 13676 1 1 26 GLU N N 102.787 13.908 -6.963 1.00 . A A . 20 GLU N 1 1
8 13677 1 1 26 GLU O O 100.781 12.567 -9.483 1.00 . A A . 20 GLU O 1 1
8 13678 1 1 26 GLU OE1 O 102.084 18.162 -7.763 1.00 . A A . 20 GLU OE1 1 1
8 13679 1 1 26 GLU OE2 O 100.863 18.541 -6.030 1.00 . A A . 20 GLU OE2 1 1
8 13680 1 1 27 THR C C 102.794 11.325 -10.934 1.00 . A A . 21 THR C 1 1
8 13681 1 1 27 THR CA C 102.942 12.842 -11.102 1.00 . A A . 21 THR CA 1 1
8 13682 1 1 27 THR CB C 104.370 13.208 -11.506 1.00 . A A . 21 THR CB 1 1
8 13683 1 1 27 THR CG2 C 104.341 14.101 -12.750 1.00 . A A . 21 THR CG2 1 1
8 13684 1 1 27 THR H H 103.413 14.147 -9.452 1.00 . A A . 21 THR H 1 1
8 13685 1 1 27 THR HA H 102.248 13.206 -11.839 1.00 . A A . 21 THR HA 1 1
8 13686 1 1 27 THR HB H 104.928 12.311 -11.722 1.00 . A A . 21 THR HB 1 1
8 13687 1 1 27 THR HG1 H 105.056 13.303 -9.691 1.00 . A A . 21 THR HG1 1 1
8 13688 1 1 27 THR HG21 H 105.206 13.896 -13.363 1.00 . A A . 21 THR HG21 1 1
8 13689 1 1 27 THR HG22 H 104.349 15.138 -12.448 1.00 . A A . 21 THR HG22 1 1
8 13690 1 1 27 THR HG23 H 103.443 13.900 -13.316 1.00 . A A . 21 THR HG23 1 1
8 13691 1 1 27 THR N N 102.731 13.533 -9.794 1.00 . A A . 21 THR N 1 1
8 13692 1 1 27 THR O O 102.310 10.639 -11.814 1.00 . A A . 21 THR O 1 1
8 13693 1 1 27 THR OG1 O 104.992 13.905 -10.438 1.00 . A A . 21 THR OG1 1 1
8 13694 1 1 28 VAL C C 101.642 8.994 -9.148 1.00 . A A . 22 VAL C 1 1
8 13695 1 1 28 VAL CA C 103.072 9.329 -9.585 1.00 . A A . 22 VAL CA 1 1
8 13696 1 1 28 VAL CB C 104.073 9.003 -8.472 1.00 . A A . 22 VAL CB 1 1
8 13697 1 1 28 VAL CG1 C 103.969 7.522 -8.101 1.00 . A A . 22 VAL CG1 1 1
8 13698 1 1 28 VAL CG2 C 105.492 9.300 -8.963 1.00 . A A . 22 VAL CG2 1 1
8 13699 1 1 28 VAL H H 103.580 11.369 -9.110 1.00 . A A . 22 VAL H 1 1
8 13700 1 1 28 VAL HA H 103.329 8.787 -10.483 1.00 . A A . 22 VAL HA 1 1
8 13701 1 1 28 VAL HB H 103.856 9.610 -7.605 1.00 . A A . 22 VAL HB 1 1
8 13702 1 1 28 VAL HG11 H 102.933 7.266 -7.933 1.00 . A A . 22 VAL HG11 1 1
8 13703 1 1 28 VAL HG12 H 104.537 7.336 -7.201 1.00 . A A . 22 VAL HG12 1 1
8 13704 1 1 28 VAL HG13 H 104.363 6.921 -8.906 1.00 . A A . 22 VAL HG13 1 1
8 13705 1 1 28 VAL HG21 H 105.890 8.425 -9.457 1.00 . A A . 22 VAL HG21 1 1
8 13706 1 1 28 VAL HG22 H 106.117 9.553 -8.121 1.00 . A A . 22 VAL HG22 1 1
8 13707 1 1 28 VAL HG23 H 105.468 10.127 -9.657 1.00 . A A . 22 VAL HG23 1 1
8 13708 1 1 28 VAL N N 103.200 10.798 -9.810 1.00 . A A . 22 VAL N 1 1
8 13709 1 1 28 VAL O O 101.136 7.923 -9.419 1.00 . A A . 22 VAL O 1 1
8 13710 1 1 29 ARG C C 98.693 9.344 -9.233 1.00 . A A . 23 ARG C 1 1
8 13711 1 1 29 ARG CA C 99.587 9.641 -8.026 1.00 . A A . 23 ARG CA 1 1
8 13712 1 1 29 ARG CB C 99.134 10.931 -7.337 1.00 . A A . 23 ARG CB 1 1
8 13713 1 1 29 ARG CD C 99.352 10.134 -4.976 1.00 . A A . 23 ARG CD 1 1
8 13714 1 1 29 ARG CG C 99.893 11.112 -6.022 1.00 . A A . 23 ARG CG 1 1
8 13715 1 1 29 ARG CZ C 98.151 10.597 -2.926 1.00 . A A . 23 ARG CZ 1 1
8 13716 1 1 29 ARG H H 101.413 10.764 -8.273 1.00 . A A . 23 ARG H 1 1
8 13717 1 1 29 ARG HA H 99.562 8.821 -7.327 1.00 . A A . 23 ARG HA 1 1
8 13718 1 1 29 ARG HB2 H 99.332 11.772 -7.985 1.00 . A A . 23 ARG HB2 1 1
8 13719 1 1 29 ARG HB3 H 98.075 10.876 -7.132 1.00 . A A . 23 ARG HB3 1 1
8 13720 1 1 29 ARG HD2 H 98.847 9.308 -5.460 1.00 . A A . 23 ARG HD2 1 1
8 13721 1 1 29 ARG HD3 H 100.150 9.773 -4.349 1.00 . A A . 23 ARG HD3 1 1
8 13722 1 1 29 ARG HE H 97.934 11.702 -4.561 1.00 . A A . 23 ARG HE 1 1
8 13723 1 1 29 ARG HG2 H 100.945 10.920 -6.184 1.00 . A A . 23 ARG HG2 1 1
8 13724 1 1 29 ARG HG3 H 99.763 12.122 -5.667 1.00 . A A . 23 ARG HG3 1 1
8 13725 1 1 29 ARG HH11 H 99.851 11.391 -2.226 1.00 . A A . 23 ARG HH11 1 1
8 13726 1 1 29 ARG HH12 H 98.828 10.648 -1.042 1.00 . A A . 23 ARG HH12 1 1
8 13727 1 1 29 ARG HH21 H 96.397 9.724 -3.333 1.00 . A A . 23 ARG HH21 1 1
8 13728 1 1 29 ARG HH22 H 96.874 9.704 -1.669 1.00 . A A . 23 ARG HH22 1 1
8 13729 1 1 29 ARG N N 100.986 9.905 -8.476 1.00 . A A . 23 ARG N 1 1
8 13730 1 1 29 ARG NE N 98.389 10.930 -4.165 1.00 . A A . 23 ARG NE 1 1
8 13731 1 1 29 ARG NH1 N 99.010 10.902 -1.992 1.00 . A A . 23 ARG NH1 1 1
8 13732 1 1 29 ARG NH2 N 97.055 9.959 -2.618 1.00 . A A . 23 ARG NH2 1 1
8 13733 1 1 29 ARG O O 97.810 8.511 -9.176 1.00 . A A . 23 ARG O 1 1
8 13734 1 1 30 GLN C C 98.551 8.534 -12.276 1.00 . A A . 24 GLN C 1 1
8 13735 1 1 30 GLN CA C 98.083 9.793 -11.540 1.00 . A A . 24 GLN CA 1 1
8 13736 1 1 30 GLN CB C 98.298 11.032 -12.410 1.00 . A A . 24 GLN CB 1 1
8 13737 1 1 30 GLN CD C 98.071 11.729 -14.797 1.00 . A A . 24 GLN CD 1 1
8 13738 1 1 30 GLN CG C 97.418 10.943 -13.658 1.00 . A A . 24 GLN CG 1 1
8 13739 1 1 30 GLN H H 99.634 10.694 -10.345 1.00 . A A . 24 GLN H 1 1
8 13740 1 1 30 GLN HA H 97.042 9.708 -11.272 1.00 . A A . 24 GLN HA 1 1
8 13741 1 1 30 GLN HB2 H 98.036 11.917 -11.847 1.00 . A A . 24 GLN HB2 1 1
8 13742 1 1 30 GLN HB3 H 99.335 11.088 -12.706 1.00 . A A . 24 GLN HB3 1 1
8 13743 1 1 30 GLN HE21 H 99.562 10.437 -15.021 1.00 . A A . 24 GLN HE21 1 1
8 13744 1 1 30 GLN HE22 H 99.591 11.770 -16.073 1.00 . A A . 24 GLN HE22 1 1
8 13745 1 1 30 GLN HG2 H 97.309 9.908 -13.949 1.00 . A A . 24 GLN HG2 1 1
8 13746 1 1 30 GLN HG3 H 96.446 11.362 -13.445 1.00 . A A . 24 GLN HG3 1 1
8 13747 1 1 30 GLN N N 98.917 10.026 -10.325 1.00 . A A . 24 GLN N 1 1
8 13748 1 1 30 GLN NE2 N 99.166 11.274 -15.343 1.00 . A A . 24 GLN NE2 1 1
8 13749 1 1 30 GLN O O 97.766 7.662 -12.589 1.00 . A A . 24 GLN O 1 1
8 13750 1 1 30 GLN OE1 O 97.580 12.766 -15.193 1.00 . A A . 24 GLN OE1 1 1
8 13751 1 1 31 LEU C C 99.934 5.950 -12.555 1.00 . A A . 25 LEU C 1 1
8 13752 1 1 31 LEU CA C 100.345 7.237 -13.279 1.00 . A A . 25 LEU CA 1 1
8 13753 1 1 31 LEU CB C 101.867 7.395 -13.268 1.00 . A A . 25 LEU CB 1 1
8 13754 1 1 31 LEU CD1 C 103.835 8.152 -14.610 1.00 . A A . 25 LEU CD1 1 1
8 13755 1 1 31 LEU CD2 C 102.173 6.576 -15.608 1.00 . A A . 25 LEU CD2 1 1
8 13756 1 1 31 LEU CG C 102.354 7.771 -14.668 1.00 . A A . 25 LEU CG 1 1
8 13757 1 1 31 LEU H H 100.437 9.156 -12.297 1.00 . A A . 25 LEU H 1 1
8 13758 1 1 31 LEU HA H 99.984 7.226 -14.296 1.00 . A A . 25 LEU HA 1 1
8 13759 1 1 31 LEU HB2 H 102.143 8.173 -12.570 1.00 . A A . 25 LEU HB2 1 1
8 13760 1 1 31 LEU HB3 H 102.324 6.465 -12.968 1.00 . A A . 25 LEU HB3 1 1
8 13761 1 1 31 LEU HD11 H 104.264 8.081 -15.598 1.00 . A A . 25 LEU HD11 1 1
8 13762 1 1 31 LEU HD12 H 104.353 7.479 -13.943 1.00 . A A . 25 LEU HD12 1 1
8 13763 1 1 31 LEU HD13 H 103.931 9.165 -14.247 1.00 . A A . 25 LEU HD13 1 1
8 13764 1 1 31 LEU HD21 H 102.627 5.700 -15.167 1.00 . A A . 25 LEU HD21 1 1
8 13765 1 1 31 LEU HD22 H 102.643 6.788 -16.555 1.00 . A A . 25 LEU HD22 1 1
8 13766 1 1 31 LEU HD23 H 101.119 6.396 -15.761 1.00 . A A . 25 LEU HD23 1 1
8 13767 1 1 31 LEU HG H 101.781 8.610 -15.036 1.00 . A A . 25 LEU HG 1 1
8 13768 1 1 31 LEU N N 99.824 8.437 -12.558 1.00 . A A . 25 LEU N 1 1
8 13769 1 1 31 LEU O O 99.352 5.057 -13.140 1.00 . A A . 25 LEU O 1 1
8 13770 1 1 32 LEU C C 98.357 4.363 -10.620 1.00 . A A . 26 LEU C 1 1
8 13771 1 1 32 LEU CA C 99.864 4.615 -10.527 1.00 . A A . 26 LEU CA 1 1
8 13772 1 1 32 LEU CB C 100.268 4.901 -9.080 1.00 . A A . 26 LEU CB 1 1
8 13773 1 1 32 LEU CD1 C 102.207 4.927 -7.507 1.00 . A A . 26 LEU CD1 1 1
8 13774 1 1 32 LEU CD2 C 101.643 2.842 -8.764 1.00 . A A . 26 LEU CD2 1 1
8 13775 1 1 32 LEU CG C 101.679 4.370 -8.831 1.00 . A A . 26 LEU CG 1 1
8 13776 1 1 32 LEU H H 100.707 6.578 -10.835 1.00 . A A . 26 LEU H 1 1
8 13777 1 1 32 LEU HA H 100.411 3.764 -10.899 1.00 . A A . 26 LEU HA 1 1
8 13778 1 1 32 LEU HB2 H 100.245 5.965 -8.903 1.00 . A A . 26 LEU HB2 1 1
8 13779 1 1 32 LEU HB3 H 99.578 4.410 -8.411 1.00 . A A . 26 LEU HB3 1 1
8 13780 1 1 32 LEU HD11 H 102.053 4.200 -6.723 1.00 . A A . 26 LEU HD11 1 1
8 13781 1 1 32 LEU HD12 H 101.677 5.836 -7.264 1.00 . A A . 26 LEU HD12 1 1
8 13782 1 1 32 LEU HD13 H 103.261 5.139 -7.600 1.00 . A A . 26 LEU HD13 1 1
8 13783 1 1 32 LEU HD21 H 102.560 2.441 -9.171 1.00 . A A . 26 LEU HD21 1 1
8 13784 1 1 32 LEU HD22 H 100.804 2.476 -9.337 1.00 . A A . 26 LEU HD22 1 1
8 13785 1 1 32 LEU HD23 H 101.539 2.528 -7.735 1.00 . A A . 26 LEU HD23 1 1
8 13786 1 1 32 LEU HG H 102.329 4.683 -9.636 1.00 . A A . 26 LEU HG 1 1
8 13787 1 1 32 LEU N N 100.234 5.847 -11.287 1.00 . A A . 26 LEU N 1 1
8 13788 1 1 32 LEU O O 97.920 3.337 -11.104 1.00 . A A . 26 LEU O 1 1
8 13789 1 1 33 GLU C C 95.625 4.949 -11.677 1.00 . A A . 27 GLU C 1 1
8 13790 1 1 33 GLU CA C 96.081 5.104 -10.222 1.00 . A A . 27 GLU CA 1 1
8 13791 1 1 33 GLU CB C 95.493 6.373 -9.605 1.00 . A A . 27 GLU CB 1 1
8 13792 1 1 33 GLU CD C 93.129 5.566 -9.633 1.00 . A A . 27 GLU CD 1 1
8 13793 1 1 33 GLU CG C 94.288 6.005 -8.737 1.00 . A A . 27 GLU CG 1 1
8 13794 1 1 33 GLU H H 97.936 6.109 -9.774 1.00 . A A . 27 GLU H 1 1
8 13795 1 1 33 GLU HA H 95.788 4.242 -9.643 1.00 . A A . 27 GLU HA 1 1
8 13796 1 1 33 GLU HB2 H 96.242 6.857 -8.995 1.00 . A A . 27 GLU HB2 1 1
8 13797 1 1 33 GLU HB3 H 95.178 7.044 -10.390 1.00 . A A . 27 GLU HB3 1 1
8 13798 1 1 33 GLU HG2 H 94.555 5.197 -8.073 1.00 . A A . 27 GLU HG2 1 1
8 13799 1 1 33 GLU HG3 H 93.986 6.864 -8.156 1.00 . A A . 27 GLU HG3 1 1
8 13800 1 1 33 GLU N N 97.561 5.291 -10.161 1.00 . A A . 27 GLU N 1 1
8 13801 1 1 33 GLU O O 94.591 4.373 -11.953 1.00 . A A . 27 GLU O 1 1
8 13802 1 1 33 GLU OE1 O 92.902 6.221 -10.638 1.00 . A A . 27 GLU OE1 1 1
8 13803 1 1 33 GLU OE2 O 92.486 4.584 -9.300 1.00 . A A . 27 GLU OE2 1 1
8 13804 1 1 34 ALA C C 96.231 3.907 -14.536 1.00 . A A . 28 ALA C 1 1
8 13805 1 1 34 ALA CA C 95.996 5.338 -14.044 1.00 . A A . 28 ALA CA 1 1
8 13806 1 1 34 ALA CB C 96.904 6.318 -14.790 1.00 . A A . 28 ALA CB 1 1
8 13807 1 1 34 ALA H H 97.218 5.920 -12.364 1.00 . A A . 28 ALA H 1 1
8 13808 1 1 34 ALA HA H 94.964 5.618 -14.178 1.00 . A A . 28 ALA HA 1 1
8 13809 1 1 34 ALA HB1 H 97.934 6.123 -14.531 1.00 . A A . 28 ALA HB1 1 1
8 13810 1 1 34 ALA HB2 H 96.647 7.329 -14.512 1.00 . A A . 28 ALA HB2 1 1
8 13811 1 1 34 ALA HB3 H 96.771 6.192 -15.854 1.00 . A A . 28 ALA HB3 1 1
8 13812 1 1 34 ALA N N 96.388 5.459 -12.609 1.00 . A A . 28 ALA N 1 1
8 13813 1 1 34 ALA O O 95.303 3.200 -14.877 1.00 . A A . 28 ALA O 1 1
8 13814 1 1 35 GLY C C 99.273 1.866 -15.023 1.00 . A A . 29 GLY C 1 1
8 13815 1 1 35 GLY CA C 97.761 2.102 -15.038 1.00 . A A . 29 GLY CA 1 1
8 13816 1 1 35 GLY H H 98.192 4.057 -14.296 1.00 . A A . 29 GLY H 1 1
8 13817 1 1 35 GLY HA2 H 97.279 1.397 -14.383 1.00 . A A . 29 GLY HA2 1 1
8 13818 1 1 35 GLY HA3 H 97.392 1.980 -16.039 1.00 . A A . 29 GLY HA3 1 1
8 13819 1 1 35 GLY N N 97.464 3.477 -14.573 1.00 . A A . 29 GLY N 1 1
8 13820 1 1 35 GLY O O 99.843 1.387 -15.984 1.00 . A A . 29 GLY O 1 1
8 13821 1 1 36 ALA C C 101.713 0.583 -13.345 1.00 . A A . 30 ALA C 1 1
8 13822 1 1 36 ALA CA C 101.402 1.989 -13.864 1.00 . A A . 30 ALA CA 1 1
8 13823 1 1 36 ALA CB C 101.902 3.046 -12.880 1.00 . A A . 30 ALA CB 1 1
8 13824 1 1 36 ALA H H 99.446 2.580 -13.177 1.00 . A A . 30 ALA H 1 1
8 13825 1 1 36 ALA HA H 101.854 2.142 -14.831 1.00 . A A . 30 ALA HA 1 1
8 13826 1 1 36 ALA HB1 H 101.768 2.690 -11.870 1.00 . A A . 30 ALA HB1 1 1
8 13827 1 1 36 ALA HB2 H 101.341 3.960 -13.018 1.00 . A A . 30 ALA HB2 1 1
8 13828 1 1 36 ALA HB3 H 102.950 3.237 -13.058 1.00 . A A . 30 ALA HB3 1 1
8 13829 1 1 36 ALA N N 99.926 2.196 -13.940 1.00 . A A . 30 ALA N 1 1
8 13830 1 1 36 ALA O O 100.832 -0.143 -12.927 1.00 . A A . 30 ALA O 1 1
8 13831 1 1 37 ASP C C 104.134 -1.054 -11.573 1.00 . A A . 31 ASP C 1 1
8 13832 1 1 37 ASP CA C 103.332 -1.163 -12.877 1.00 . A A . 31 ASP CA 1 1
8 13833 1 1 37 ASP CB C 104.198 -1.759 -13.988 1.00 . A A . 31 ASP CB 1 1
8 13834 1 1 37 ASP CG C 104.082 -3.284 -13.964 1.00 . A A . 31 ASP CG 1 1
8 13835 1 1 37 ASP H H 103.653 0.798 -13.710 1.00 . A A . 31 ASP H 1 1
8 13836 1 1 37 ASP HA H 102.452 -1.767 -12.734 1.00 . A A . 31 ASP HA 1 1
8 13837 1 1 37 ASP HB2 H 103.863 -1.386 -14.945 1.00 . A A . 31 ASP HB2 1 1
8 13838 1 1 37 ASP HB3 H 105.228 -1.477 -13.832 1.00 . A A . 31 ASP HB3 1 1
8 13839 1 1 37 ASP N N 102.960 0.195 -13.369 1.00 . A A . 31 ASP N 1 1
8 13840 1 1 37 ASP O O 105.306 -0.737 -11.597 1.00 . A A . 31 ASP O 1 1
8 13841 1 1 37 ASP OD1 O 104.001 -3.836 -12.879 1.00 . A A . 31 ASP OD1 1 1
8 13842 1 1 37 ASP OD2 O 104.078 -3.875 -15.031 1.00 . A A . 31 ASP OD2 1 1
8 13843 1 1 38 PRO C C 105.139 -2.410 -8.986 1.00 . A A . 32 PRO C 1 1
8 13844 1 1 38 PRO CA C 104.150 -1.249 -9.152 1.00 . A A . 32 PRO CA 1 1
8 13845 1 1 38 PRO CB C 103.002 -1.364 -8.153 1.00 . A A . 32 PRO CB 1 1
8 13846 1 1 38 PRO CD C 102.064 -1.713 -10.347 1.00 . A A . 32 PRO CD 1 1
8 13847 1 1 38 PRO CG C 101.918 -2.079 -8.893 1.00 . A A . 32 PRO CG 1 1
8 13848 1 1 38 PRO HA H 104.651 -0.302 -9.031 1.00 . A A . 32 PRO HA 1 1
8 13849 1 1 38 PRO HB2 H 103.312 -1.935 -7.289 1.00 . A A . 32 PRO HB2 1 1
8 13850 1 1 38 PRO HB3 H 102.662 -0.384 -7.856 1.00 . A A . 32 PRO HB3 1 1
8 13851 1 1 38 PRO HD2 H 101.846 -2.566 -10.975 1.00 . A A . 32 PRO HD2 1 1
8 13852 1 1 38 PRO HD3 H 101.425 -0.881 -10.596 1.00 . A A . 32 PRO HD3 1 1
8 13853 1 1 38 PRO HG2 H 102.028 -3.148 -8.765 1.00 . A A . 32 PRO HG2 1 1
8 13854 1 1 38 PRO HG3 H 100.952 -1.761 -8.534 1.00 . A A . 32 PRO HG3 1 1
8 13855 1 1 38 PRO N N 103.476 -1.321 -10.471 1.00 . A A . 32 PRO N 1 1
8 13856 1 1 38 PRO O O 105.984 -2.394 -8.112 1.00 . A A . 32 PRO O 1 1
8 13857 1 1 39 ASN C C 106.956 -4.576 -10.881 1.00 . A A . 33 ASN C 1 1
8 13858 1 1 39 ASN CA C 105.976 -4.573 -9.704 1.00 . A A . 33 ASN CA 1 1
8 13859 1 1 39 ASN CB C 105.081 -5.813 -9.751 1.00 . A A . 33 ASN CB 1 1
8 13860 1 1 39 ASN CG C 104.094 -5.780 -8.583 1.00 . A A . 33 ASN CG 1 1
8 13861 1 1 39 ASN H H 104.353 -3.409 -10.514 1.00 . A A . 33 ASN H 1 1
8 13862 1 1 39 ASN HA H 106.509 -4.538 -8.768 1.00 . A A . 33 ASN HA 1 1
8 13863 1 1 39 ASN HB2 H 104.535 -5.827 -10.683 1.00 . A A . 33 ASN HB2 1 1
8 13864 1 1 39 ASN HB3 H 105.692 -6.699 -9.679 1.00 . A A . 33 ASN HB3 1 1
8 13865 1 1 39 ASN HD21 H 105.475 -5.296 -7.242 1.00 . A A . 33 ASN HD21 1 1
8 13866 1 1 39 ASN HD22 H 103.902 -5.467 -6.631 1.00 . A A . 33 ASN HD22 1 1
8 13867 1 1 39 ASN N N 105.041 -3.415 -9.816 1.00 . A A . 33 ASN N 1 1
8 13868 1 1 39 ASN ND2 N 104.526 -5.490 -7.386 1.00 . A A . 33 ASN ND2 1 1
8 13869 1 1 39 ASN O O 107.456 -5.611 -11.279 1.00 . A A . 33 ASN O 1 1
8 13870 1 1 39 ASN OD1 O 102.916 -6.021 -8.760 1.00 . A A . 33 ASN OD1 1 1
8 13871 1 1 40 ALA C C 109.584 -3.021 -12.115 1.00 . A A . 34 ALA C 1 1
8 13872 1 1 40 ALA CA C 108.172 -3.367 -12.598 1.00 . A A . 34 ALA CA 1 1
8 13873 1 1 40 ALA CB C 107.626 -2.256 -13.495 1.00 . A A . 34 ALA CB 1 1
8 13874 1 1 40 ALA H H 106.811 -2.608 -11.108 1.00 . A A . 34 ALA H 1 1
8 13875 1 1 40 ALA HA H 108.176 -4.303 -13.133 1.00 . A A . 34 ALA HA 1 1
8 13876 1 1 40 ALA HB1 H 107.074 -1.548 -12.895 1.00 . A A . 34 ALA HB1 1 1
8 13877 1 1 40 ALA HB2 H 106.971 -2.683 -14.240 1.00 . A A . 34 ALA HB2 1 1
8 13878 1 1 40 ALA HB3 H 108.447 -1.752 -13.984 1.00 . A A . 34 ALA HB3 1 1
8 13879 1 1 40 ALA N N 107.228 -3.429 -11.444 1.00 . A A . 34 ALA N 1 1
8 13880 1 1 40 ALA O O 109.885 -1.881 -11.819 1.00 . A A . 34 ALA O 1 1
8 13881 1 1 41 LEU C C 112.567 -2.826 -12.585 1.00 . A A . 35 LEU C 1 1
8 13882 1 1 41 LEU CA C 111.844 -3.720 -11.574 1.00 . A A . 35 LEU CA 1 1
8 13883 1 1 41 LEU CB C 112.527 -5.089 -11.499 1.00 . A A . 35 LEU CB 1 1
8 13884 1 1 41 LEU CD1 C 112.804 -7.178 -10.159 1.00 . A A . 35 LEU CD1 1 1
8 13885 1 1 41 LEU CD2 C 112.469 -4.997 -8.996 1.00 . A A . 35 LEU CD2 1 1
8 13886 1 1 41 LEU CG C 112.094 -5.825 -10.228 1.00 . A A . 35 LEU CG 1 1
8 13887 1 1 41 LEU H H 110.187 -4.907 -12.282 1.00 . A A . 35 LEU H 1 1
8 13888 1 1 41 LEU HA H 111.834 -3.258 -10.602 1.00 . A A . 35 LEU HA 1 1
8 13889 1 1 41 LEU HB2 H 112.249 -5.676 -12.364 1.00 . A A . 35 LEU HB2 1 1
8 13890 1 1 41 LEU HB3 H 113.598 -4.954 -11.486 1.00 . A A . 35 LEU HB3 1 1
8 13891 1 1 41 LEU HD11 H 112.223 -7.917 -10.691 1.00 . A A . 35 LEU HD11 1 1
8 13892 1 1 41 LEU HD12 H 112.909 -7.478 -9.126 1.00 . A A . 35 LEU HD12 1 1
8 13893 1 1 41 LEU HD13 H 113.781 -7.095 -10.611 1.00 . A A . 35 LEU HD13 1 1
8 13894 1 1 41 LEU HD21 H 111.635 -4.370 -8.716 1.00 . A A . 35 LEU HD21 1 1
8 13895 1 1 41 LEU HD22 H 113.323 -4.377 -9.226 1.00 . A A . 35 LEU HD22 1 1
8 13896 1 1 41 LEU HD23 H 112.713 -5.658 -8.178 1.00 . A A . 35 LEU HD23 1 1
8 13897 1 1 41 LEU HG H 111.025 -5.980 -10.249 1.00 . A A . 35 LEU HG 1 1
8 13898 1 1 41 LEU N N 110.451 -3.995 -12.037 1.00 . A A . 35 LEU N 1 1
8 13899 1 1 41 LEU O O 112.686 -3.160 -13.748 1.00 . A A . 35 LEU O 1 1
8 13900 1 1 42 ASN C C 115.029 -1.485 -13.630 1.00 . A A . 36 ASN C 1 1
8 13901 1 1 42 ASN CA C 113.780 -0.787 -13.085 1.00 . A A . 36 ASN CA 1 1
8 13902 1 1 42 ASN CB C 114.170 0.429 -12.243 1.00 . A A . 36 ASN CB 1 1
8 13903 1 1 42 ASN CG C 112.908 1.098 -11.695 1.00 . A A . 36 ASN CG 1 1
8 13904 1 1 42 ASN H H 112.955 -1.451 -11.206 1.00 . A A . 36 ASN H 1 1
8 13905 1 1 42 ASN HA H 113.132 -0.486 -13.894 1.00 . A A . 36 ASN HA 1 1
8 13906 1 1 42 ASN HB2 H 114.795 0.111 -11.422 1.00 . A A . 36 ASN HB2 1 1
8 13907 1 1 42 ASN HB3 H 114.711 1.133 -12.857 1.00 . A A . 36 ASN HB3 1 1
8 13908 1 1 42 ASN HD21 H 113.293 0.607 -9.811 1.00 . A A . 36 ASN HD21 1 1
8 13909 1 1 42 ASN HD22 H 111.862 1.487 -10.052 1.00 . A A . 36 ASN HD22 1 1
8 13910 1 1 42 ASN N N 113.057 -1.698 -12.148 1.00 . A A . 36 ASN N 1 1
8 13911 1 1 42 ASN ND2 N 112.667 1.061 -10.413 1.00 . A A . 36 ASN ND2 1 1
8 13912 1 1 42 ASN O O 115.357 -2.587 -13.233 1.00 . A A . 36 ASN O 1 1
8 13913 1 1 42 ASN OD1 O 112.133 1.662 -12.441 1.00 . A A . 36 ASN OD1 1 1
8 13914 1 1 43 ARG C C 118.100 -1.443 -14.076 1.00 . A A . 37 ARG C 1 1
8 13915 1 1 43 ARG CA C 116.959 -1.483 -15.099 1.00 . A A . 37 ARG CA 1 1
8 13916 1 1 43 ARG CB C 117.309 -0.641 -16.330 1.00 . A A . 37 ARG CB 1 1
8 13917 1 1 43 ARG CD C 118.637 -1.217 -18.371 1.00 . A A . 37 ARG CD 1 1
8 13918 1 1 43 ARG CG C 117.374 -1.541 -17.569 1.00 . A A . 37 ARG CG 1 1
8 13919 1 1 43 ARG CZ C 118.610 -2.204 -20.584 1.00 . A A . 37 ARG CZ 1 1
8 13920 1 1 43 ARG H H 115.447 0.034 -14.838 1.00 . A A . 37 ARG H 1 1
8 13921 1 1 43 ARG HA H 116.755 -2.500 -15.394 1.00 . A A . 37 ARG HA 1 1
8 13922 1 1 43 ARG HB2 H 116.551 0.115 -16.475 1.00 . A A . 37 ARG HB2 1 1
8 13923 1 1 43 ARG HB3 H 118.266 -0.166 -16.180 1.00 . A A . 37 ARG HB3 1 1
8 13924 1 1 43 ARG HD2 H 118.504 -0.298 -18.924 1.00 . A A . 37 ARG HD2 1 1
8 13925 1 1 43 ARG HD3 H 119.491 -1.144 -17.716 1.00 . A A . 37 ARG HD3 1 1
8 13926 1 1 43 ARG HE H 119.062 -3.246 -18.955 1.00 . A A . 37 ARG HE 1 1
8 13927 1 1 43 ARG HG2 H 117.398 -2.576 -17.264 1.00 . A A . 37 ARG HG2 1 1
8 13928 1 1 43 ARG HG3 H 116.505 -1.368 -18.186 1.00 . A A . 37 ARG HG3 1 1
8 13929 1 1 43 ARG HH11 H 117.026 -1.002 -20.346 1.00 . A A . 37 ARG HH11 1 1
8 13930 1 1 43 ARG HH12 H 117.481 -1.326 -21.985 1.00 . A A . 37 ARG HH12 1 1
8 13931 1 1 43 ARG HH21 H 120.148 -3.367 -21.122 1.00 . A A . 37 ARG HH21 1 1
8 13932 1 1 43 ARG HH22 H 119.248 -2.666 -22.425 1.00 . A A . 37 ARG HH22 1 1
8 13933 1 1 43 ARG N N 115.728 -0.854 -14.533 1.00 . A A . 37 ARG N 1 1
8 13934 1 1 43 ARG NE N 118.806 -2.367 -19.303 1.00 . A A . 37 ARG NE 1 1
8 13935 1 1 43 ARG NH1 N 117.628 -1.452 -21.005 1.00 . A A . 37 ARG NH1 1 1
8 13936 1 1 43 ARG NH2 N 119.397 -2.791 -21.444 1.00 . A A . 37 ARG NH2 1 1
8 13937 1 1 43 ARG O O 119.158 -2.001 -14.296 1.00 . A A . 37 ARG O 1 1
8 13938 1 1 44 PHE C C 118.803 -1.845 -10.905 1.00 . A A . 38 PHE C 1 1
8 13939 1 1 44 PHE CA C 118.977 -0.717 -11.928 1.00 . A A . 38 PHE CA 1 1
8 13940 1 1 44 PHE CB C 118.800 0.645 -11.242 1.00 . A A . 38 PHE CB 1 1
8 13941 1 1 44 PHE CD1 C 118.391 1.899 -13.664 1.00 . A A . 38 PHE CD1 1 1
8 13942 1 1 44 PHE CD2 C 119.511 2.022 -13.093 1.00 . A A . 38 PHE CD2 1 1
8 13943 1 1 44 PHE CE1 C 119.421 2.678 -13.141 1.00 . A A . 38 PHE CE1 1 1
8 13944 1 1 44 PHE CE2 C 118.337 2.482 -13.688 1.00 . A A . 38 PHE CE2 1 1
8 13945 1 1 44 PHE CG C 118.387 1.702 -12.267 1.00 . A A . 38 PHE CG 1 1
8 13946 1 1 44 PHE CZ C 118.254 2.784 -12.318 1.00 . A A . 38 PHE CZ 1 1
8 13947 1 1 44 PHE H H 117.041 -0.344 -12.799 1.00 . A A . 38 PHE H 1 1
8 13948 1 1 44 PHE HA H 119.949 -0.774 -12.392 1.00 . A A . 38 PHE HA 1 1
8 13949 1 1 44 PHE HB2 H 118.038 0.566 -10.481 1.00 . A A . 38 PHE HB2 1 1
8 13950 1 1 44 PHE HB3 H 119.734 0.937 -10.784 1.00 . A A . 38 PHE HB3 1 1
8 13951 1 1 44 PHE HD1 H 117.489 2.039 -14.276 1.00 . A A . 38 PHE HD1 1 1
8 13952 1 1 44 PHE HD2 H 120.213 1.385 -13.649 1.00 . A A . 38 PHE HD2 1 1
8 13953 1 1 44 PHE HE1 H 119.943 3.416 -13.767 1.00 . A A . 38 PHE HE1 1 1
8 13954 1 1 44 PHE HE2 H 117.510 2.074 -14.283 1.00 . A A . 38 PHE HE2 1 1
8 13955 1 1 44 PHE HZ H 118.386 3.637 -11.653 1.00 . A A . 38 PHE HZ 1 1
8 13956 1 1 44 PHE N N 117.898 -0.789 -12.960 1.00 . A A . 38 PHE N 1 1
8 13957 1 1 44 PHE O O 119.352 -1.798 -9.821 1.00 . A A . 38 PHE O 1 1
8 13958 1 1 45 GLY C C 117.346 -3.433 -8.937 1.00 . A A . 39 GLY C 1 1
8 13959 1 1 45 GLY CA C 117.824 -3.979 -10.287 1.00 . A A . 39 GLY CA 1 1
8 13960 1 1 45 GLY H H 117.607 -2.872 -12.111 1.00 . A A . 39 GLY H 1 1
8 13961 1 1 45 GLY HA2 H 117.078 -4.649 -10.689 1.00 . A A . 39 GLY HA2 1 1
8 13962 1 1 45 GLY HA3 H 118.749 -4.512 -10.151 1.00 . A A . 39 GLY HA3 1 1
8 13963 1 1 45 GLY N N 118.041 -2.855 -11.237 1.00 . A A . 39 GLY N 1 1
8 13964 1 1 45 GLY O O 117.508 -4.064 -7.911 1.00 . A A . 39 GLY O 1 1
8 13965 1 1 46 ARG C C 114.732 -1.683 -7.640 1.00 . A A . 40 ARG C 1 1
8 13966 1 1 46 ARG CA C 116.260 -1.681 -7.654 1.00 . A A . 40 ARG CA 1 1
8 13967 1 1 46 ARG CB C 116.794 -0.247 -7.629 1.00 . A A . 40 ARG CB 1 1
8 13968 1 1 46 ARG CD C 118.225 1.315 -6.303 1.00 . A A . 40 ARG CD 1 1
8 13969 1 1 46 ARG CG C 117.967 -0.152 -6.651 1.00 . A A . 40 ARG CG 1 1
8 13970 1 1 46 ARG CZ C 120.400 1.564 -5.267 1.00 . A A . 40 ARG CZ 1 1
8 13971 1 1 46 ARG H H 116.631 -1.777 -9.773 1.00 . A A . 40 ARG H 1 1
8 13972 1 1 46 ARG HA H 116.645 -2.234 -6.812 1.00 . A A . 40 ARG HA 1 1
8 13973 1 1 46 ARG HB2 H 117.127 0.031 -8.619 1.00 . A A . 40 ARG HB2 1 1
8 13974 1 1 46 ARG HB3 H 116.009 0.424 -7.311 1.00 . A A . 40 ARG HB3 1 1
8 13975 1 1 46 ARG HD2 H 118.702 1.818 -7.134 1.00 . A A . 40 ARG HD2 1 1
8 13976 1 1 46 ARG HD3 H 117.302 1.809 -6.043 1.00 . A A . 40 ARG HD3 1 1
8 13977 1 1 46 ARG HE H 118.781 1.043 -4.241 1.00 . A A . 40 ARG HE 1 1
8 13978 1 1 46 ARG HG2 H 117.729 -0.699 -5.750 1.00 . A A . 40 ARG HG2 1 1
8 13979 1 1 46 ARG HG3 H 118.851 -0.574 -7.105 1.00 . A A . 40 ARG HG3 1 1
8 13980 1 1 46 ARG HH11 H 120.636 0.400 -6.881 1.00 . A A . 40 ARG HH11 1 1
8 13981 1 1 46 ARG HH12 H 122.052 1.247 -6.352 1.00 . A A . 40 ARG HH12 1 1
8 13982 1 1 46 ARG HH21 H 120.458 2.793 -3.689 1.00 . A A . 40 ARG HH21 1 1
8 13983 1 1 46 ARG HH22 H 121.953 2.601 -4.545 1.00 . A A . 40 ARG HH22 1 1
8 13984 1 1 46 ARG N N 116.755 -2.266 -8.933 1.00 . A A . 40 ARG N 1 1
8 13985 1 1 46 ARG NE N 119.135 1.280 -5.124 1.00 . A A . 40 ARG NE 1 1
8 13986 1 1 46 ARG NH1 N 121.083 1.028 -6.243 1.00 . A A . 40 ARG NH1 1 1
8 13987 1 1 46 ARG NH2 N 120.983 2.383 -4.435 1.00 . A A . 40 ARG NH2 1 1
8 13988 1 1 46 ARG O O 114.092 -1.696 -8.674 1.00 . A A . 40 ARG O 1 1
8 13989 1 1 47 ARG C C 112.112 -0.300 -6.785 1.00 . A A . 41 ARG C 1 1
8 13990 1 1 47 ARG CA C 112.653 -1.679 -6.392 1.00 . A A . 41 ARG CA 1 1
8 13991 1 1 47 ARG CB C 112.339 -1.992 -4.923 1.00 . A A . 41 ARG CB 1 1
8 13992 1 1 47 ARG CD C 112.792 -4.422 -5.376 1.00 . A A . 41 ARG CD 1 1
8 13993 1 1 47 ARG CG C 113.121 -3.233 -4.468 1.00 . A A . 41 ARG CG 1 1
8 13994 1 1 47 ARG CZ C 114.889 -5.132 -6.354 1.00 . A A . 41 ARG CZ 1 1
8 13995 1 1 47 ARG H H 114.682 -1.663 -5.659 1.00 . A A . 41 ARG H 1 1
8 13996 1 1 47 ARG HA H 112.240 -2.444 -7.030 1.00 . A A . 41 ARG HA 1 1
8 13997 1 1 47 ARG HB2 H 112.619 -1.147 -4.310 1.00 . A A . 41 ARG HB2 1 1
8 13998 1 1 47 ARG HB3 H 111.283 -2.178 -4.810 1.00 . A A . 41 ARG HB3 1 1
8 13999 1 1 47 ARG HD2 H 112.863 -5.345 -4.819 1.00 . A A . 41 ARG HD2 1 1
8 14000 1 1 47 ARG HD3 H 111.806 -4.311 -5.800 1.00 . A A . 41 ARG HD3 1 1
8 14001 1 1 47 ARG HE H 113.690 -3.818 -7.237 1.00 . A A . 41 ARG HE 1 1
8 14002 1 1 47 ARG HG2 H 114.180 -3.028 -4.512 1.00 . A A . 41 ARG HG2 1 1
8 14003 1 1 47 ARG HG3 H 112.848 -3.475 -3.452 1.00 . A A . 41 ARG HG3 1 1
8 14004 1 1 47 ARG HH11 H 115.158 -4.737 -4.411 1.00 . A A . 41 ARG HH11 1 1
8 14005 1 1 47 ARG HH12 H 116.323 -5.798 -5.128 1.00 . A A . 41 ARG HH12 1 1
8 14006 1 1 47 ARG HH21 H 114.867 -5.709 -8.274 1.00 . A A . 41 ARG HH21 1 1
8 14007 1 1 47 ARG HH22 H 116.161 -6.345 -7.313 1.00 . A A . 41 ARG HH22 1 1
8 14008 1 1 47 ARG N N 114.143 -1.673 -6.477 1.00 . A A . 41 ARG N 1 1
8 14009 1 1 47 ARG NE N 113.819 -4.390 -6.454 1.00 . A A . 41 ARG NE 1 1
8 14010 1 1 47 ARG NH1 N 115.504 -5.229 -5.209 1.00 . A A . 41 ARG NH1 1 1
8 14011 1 1 47 ARG NH2 N 115.341 -5.779 -7.394 1.00 . A A . 41 ARG NH2 1 1
8 14012 1 1 47 ARG O O 112.869 0.643 -6.906 1.00 . A A . 41 ARG O 1 1
8 14013 1 1 48 PRO C C 110.294 2.071 -6.197 1.00 . A A . 42 PRO C 1 1
8 14014 1 1 48 PRO CA C 110.201 1.076 -7.359 1.00 . A A . 42 PRO CA 1 1
8 14015 1 1 48 PRO CB C 108.753 0.706 -7.671 1.00 . A A . 42 PRO CB 1 1
8 14016 1 1 48 PRO CD C 109.820 -1.286 -6.850 1.00 . A A . 42 PRO CD 1 1
8 14017 1 1 48 PRO CG C 108.506 -0.551 -6.906 1.00 . A A . 42 PRO CG 1 1
8 14018 1 1 48 PRO HA H 110.678 1.477 -8.238 1.00 . A A . 42 PRO HA 1 1
8 14019 1 1 48 PRO HB2 H 108.085 1.490 -7.341 1.00 . A A . 42 PRO HB2 1 1
8 14020 1 1 48 PRO HB3 H 108.630 0.526 -8.727 1.00 . A A . 42 PRO HB3 1 1
8 14021 1 1 48 PRO HD2 H 109.922 -1.801 -5.907 1.00 . A A . 42 PRO HD2 1 1
8 14022 1 1 48 PRO HD3 H 109.905 -1.975 -7.675 1.00 . A A . 42 PRO HD3 1 1
8 14023 1 1 48 PRO HG2 H 108.167 -0.314 -5.906 1.00 . A A . 42 PRO HG2 1 1
8 14024 1 1 48 PRO HG3 H 107.771 -1.156 -7.413 1.00 . A A . 42 PRO HG3 1 1
8 14025 1 1 48 PRO N N 110.819 -0.217 -6.976 1.00 . A A . 42 PRO N 1 1
8 14026 1 1 48 PRO O O 110.117 3.261 -6.374 1.00 . A A . 42 PRO O 1 1
8 14027 1 1 49 ILE C C 112.185 2.652 -3.450 1.00 . A A . 43 ILE C 1 1
8 14028 1 1 49 ILE CA C 110.712 2.516 -3.852 1.00 . A A . 43 ILE CA 1 1
8 14029 1 1 49 ILE CB C 109.905 1.862 -2.729 1.00 . A A . 43 ILE CB 1 1
8 14030 1 1 49 ILE CD1 C 107.614 1.183 -1.998 1.00 . A A . 43 ILE CD1 1 1
8 14031 1 1 49 ILE CG1 C 108.430 1.805 -3.133 1.00 . A A . 43 ILE CG1 1 1
8 14032 1 1 49 ILE CG2 C 110.051 2.686 -1.445 1.00 . A A . 43 ILE CG2 1 1
8 14033 1 1 49 ILE H H 110.740 0.636 -4.897 1.00 . A A . 43 ILE H 1 1
8 14034 1 1 49 ILE HA H 110.296 3.480 -4.093 1.00 . A A . 43 ILE HA 1 1
8 14035 1 1 49 ILE HB H 110.273 0.860 -2.558 1.00 . A A . 43 ILE HB 1 1
8 14036 1 1 49 ILE HD11 H 106.613 0.974 -2.347 1.00 . A A . 43 ILE HD11 1 1
8 14037 1 1 49 ILE HD12 H 107.571 1.872 -1.168 1.00 . A A . 43 ILE HD12 1 1
8 14038 1 1 49 ILE HD13 H 108.085 0.265 -1.679 1.00 . A A . 43 ILE HD13 1 1
8 14039 1 1 49 ILE HG12 H 108.072 2.806 -3.329 1.00 . A A . 43 ILE HG12 1 1
8 14040 1 1 49 ILE HG13 H 108.323 1.204 -4.023 1.00 . A A . 43 ILE HG13 1 1
8 14041 1 1 49 ILE HG21 H 109.548 2.180 -0.634 1.00 . A A . 43 ILE HG21 1 1
8 14042 1 1 49 ILE HG22 H 109.609 3.660 -1.590 1.00 . A A . 43 ILE HG22 1 1
8 14043 1 1 49 ILE HG23 H 111.097 2.798 -1.206 1.00 . A A . 43 ILE HG23 1 1
8 14044 1 1 49 ILE N N 110.588 1.596 -5.016 1.00 . A A . 43 ILE N 1 1
8 14045 1 1 49 ILE O O 112.565 3.572 -2.757 1.00 . A A . 43 ILE O 1 1
8 14046 1 1 50 GLN C C 115.111 3.015 -4.235 1.00 . A A . 44 GLN C 1 1
8 14047 1 1 50 GLN CA C 114.461 1.826 -3.523 1.00 . A A . 44 GLN CA 1 1
8 14048 1 1 50 GLN CB C 115.069 0.509 -4.010 1.00 . A A . 44 GLN CB 1 1
8 14049 1 1 50 GLN CD C 116.283 -1.150 -2.583 1.00 . A A . 44 GLN CD 1 1
8 14050 1 1 50 GLN CG C 114.913 -0.558 -2.922 1.00 . A A . 44 GLN CG 1 1
8 14051 1 1 50 GLN H H 112.692 1.005 -4.439 1.00 . A A . 44 GLN H 1 1
8 14052 1 1 50 GLN HA H 114.581 1.913 -2.455 1.00 . A A . 44 GLN HA 1 1
8 14053 1 1 50 GLN HB2 H 114.557 0.187 -4.906 1.00 . A A . 44 GLN HB2 1 1
8 14054 1 1 50 GLN HB3 H 116.117 0.654 -4.224 1.00 . A A . 44 GLN HB3 1 1
8 14055 1 1 50 GLN HE21 H 115.755 -3.004 -3.056 1.00 . A A . 44 GLN HE21 1 1
8 14056 1 1 50 GLN HE22 H 117.354 -2.819 -2.517 1.00 . A A . 44 GLN HE22 1 1
8 14057 1 1 50 GLN HG2 H 114.484 -0.112 -2.037 1.00 . A A . 44 GLN HG2 1 1
8 14058 1 1 50 GLN HG3 H 114.264 -1.343 -3.279 1.00 . A A . 44 GLN HG3 1 1
8 14059 1 1 50 GLN N N 113.016 1.741 -3.880 1.00 . A A . 44 GLN N 1 1
8 14060 1 1 50 GLN NE2 N 116.480 -2.431 -2.731 1.00 . A A . 44 GLN NE2 1 1
8 14061 1 1 50 GLN O O 116.145 3.505 -3.826 1.00 . A A . 44 GLN O 1 1
8 14062 1 1 50 GLN OE1 O 117.182 -0.439 -2.180 1.00 . A A . 44 GLN OE1 1 1
8 14063 1 1 51 VAL C C 114.221 5.890 -5.845 1.00 . A A . 45 VAL C 1 1
8 14064 1 1 51 VAL CA C 115.090 4.639 -6.041 1.00 . A A . 45 VAL CA 1 1
8 14065 1 1 51 VAL CB C 115.100 4.201 -7.510 1.00 . A A . 45 VAL CB 1 1
8 14066 1 1 51 VAL CG1 C 113.673 3.900 -7.974 1.00 . A A . 45 VAL CG1 1 1
8 14067 1 1 51 VAL CG2 C 115.691 5.316 -8.375 1.00 . A A . 45 VAL CG2 1 1
8 14068 1 1 51 VAL H H 113.678 3.070 -5.610 1.00 . A A . 45 VAL H 1 1
8 14069 1 1 51 VAL HA H 116.098 4.829 -5.708 1.00 . A A . 45 VAL HA 1 1
8 14070 1 1 51 VAL HB H 115.703 3.310 -7.611 1.00 . A A . 45 VAL HB 1 1
8 14071 1 1 51 VAL HG11 H 113.012 4.691 -7.649 1.00 . A A . 45 VAL HG11 1 1
8 14072 1 1 51 VAL HG12 H 113.346 2.962 -7.551 1.00 . A A . 45 VAL HG12 1 1
8 14073 1 1 51 VAL HG13 H 113.652 3.834 -9.052 1.00 . A A . 45 VAL HG13 1 1
8 14074 1 1 51 VAL HG21 H 115.463 5.125 -9.413 1.00 . A A . 45 VAL HG21 1 1
8 14075 1 1 51 VAL HG22 H 116.761 5.347 -8.241 1.00 . A A . 45 VAL HG22 1 1
8 14076 1 1 51 VAL HG23 H 115.263 6.264 -8.083 1.00 . A A . 45 VAL HG23 1 1
8 14077 1 1 51 VAL N N 114.511 3.482 -5.298 1.00 . A A . 45 VAL N 1 1
8 14078 1 1 51 VAL O O 114.653 6.998 -6.097 1.00 . A A . 45 VAL O 1 1
8 14079 1 1 52 MET C C 112.780 7.916 -4.252 1.00 . A A . 46 MET C 1 1
8 14080 1 1 52 MET CA C 112.112 6.908 -5.191 1.00 . A A . 46 MET CA 1 1
8 14081 1 1 52 MET CB C 110.838 6.346 -4.550 1.00 . A A . 46 MET CB 1 1
8 14082 1 1 52 MET CE C 110.448 5.913 -0.507 1.00 . A A . 46 MET CE 1 1
8 14083 1 1 52 MET CG C 111.144 5.845 -3.132 1.00 . A A . 46 MET CG 1 1
8 14084 1 1 52 MET H H 112.671 4.822 -5.201 1.00 . A A . 46 MET H 1 1
8 14085 1 1 52 MET HA H 111.876 7.370 -6.135 1.00 . A A . 46 MET HA 1 1
8 14086 1 1 52 MET HB2 H 110.088 7.123 -4.505 1.00 . A A . 46 MET HB2 1 1
8 14087 1 1 52 MET HB3 H 110.468 5.525 -5.145 1.00 . A A . 46 MET HB3 1 1
8 14088 1 1 52 MET HE1 H 109.510 5.375 -0.554 1.00 . A A . 46 MET HE1 1 1
8 14089 1 1 52 MET HE2 H 110.493 6.471 0.414 1.00 . A A . 46 MET HE2 1 1
8 14090 1 1 52 MET HE3 H 111.272 5.213 -0.543 1.00 . A A . 46 MET HE3 1 1
8 14091 1 1 52 MET HG2 H 110.647 4.902 -2.966 1.00 . A A . 46 MET HG2 1 1
8 14092 1 1 52 MET HG3 H 112.210 5.713 -3.021 1.00 . A A . 46 MET HG3 1 1
8 14093 1 1 52 MET N N 113.002 5.723 -5.399 1.00 . A A . 46 MET N 1 1
8 14094 1 1 52 MET O O 113.727 7.597 -3.558 1.00 . A A . 46 MET O 1 1
8 14095 1 1 52 MET SD S 110.561 7.050 -1.913 1.00 . A A . 46 MET SD 1 1
8 14096 1 1 53 MET C C 112.714 9.684 -1.855 1.00 . A A . 47 MET C 1 1
8 14097 1 1 53 MET CA C 112.885 10.142 -3.304 1.00 . A A . 47 MET CA 1 1
8 14098 1 1 53 MET CB C 112.100 11.430 -3.564 1.00 . A A . 47 MET CB 1 1
8 14099 1 1 53 MET CE C 111.580 14.640 -2.491 1.00 . A A . 47 MET CE 1 1
8 14100 1 1 53 MET CG C 113.058 12.625 -3.554 1.00 . A A . 47 MET CG 1 1
8 14101 1 1 53 MET H H 111.516 9.357 -4.773 1.00 . A A . 47 MET H 1 1
8 14102 1 1 53 MET HA H 113.929 10.288 -3.535 1.00 . A A . 47 MET HA 1 1
8 14103 1 1 53 MET HB2 H 111.615 11.365 -4.528 1.00 . A A . 47 MET HB2 1 1
8 14104 1 1 53 MET HB3 H 111.355 11.559 -2.794 1.00 . A A . 47 MET HB3 1 1
8 14105 1 1 53 MET HE1 H 112.008 15.488 -3.009 1.00 . A A . 47 MET HE1 1 1
8 14106 1 1 53 MET HE2 H 111.046 14.986 -1.621 1.00 . A A . 47 MET HE2 1 1
8 14107 1 1 53 MET HE3 H 110.896 14.119 -3.148 1.00 . A A . 47 MET HE3 1 1
8 14108 1 1 53 MET HG2 H 114.073 12.275 -3.669 1.00 . A A . 47 MET HG2 1 1
8 14109 1 1 53 MET HG3 H 112.814 13.289 -4.369 1.00 . A A . 47 MET HG3 1 1
8 14110 1 1 53 MET N N 112.286 9.124 -4.213 1.00 . A A . 47 MET N 1 1
8 14111 1 1 53 MET O O 111.731 9.988 -1.207 1.00 . A A . 47 MET O 1 1
8 14112 1 1 53 MET SD S 112.904 13.515 -1.985 1.00 . A A . 47 MET SD 1 1
8 14113 1 1 54 MET C C 113.227 9.566 1.036 1.00 . A A . 48 MET C 1 1
8 14114 1 1 54 MET CA C 113.565 8.433 0.055 1.00 . A A . 48 MET CA 1 1
8 14115 1 1 54 MET CB C 114.949 7.853 0.359 1.00 . A A . 48 MET CB 1 1
8 14116 1 1 54 MET CE C 113.878 3.962 -0.403 1.00 . A A . 48 MET CE 1 1
8 14117 1 1 54 MET CG C 114.853 6.332 0.508 1.00 . A A . 48 MET CG 1 1
8 14118 1 1 54 MET H H 114.436 8.702 -1.900 1.00 . A A . 48 MET H 1 1
8 14119 1 1 54 MET HA H 112.823 7.653 0.118 1.00 . A A . 48 MET HA 1 1
8 14120 1 1 54 MET HB2 H 115.627 8.094 -0.450 1.00 . A A . 48 MET HB2 1 1
8 14121 1 1 54 MET HB3 H 115.324 8.279 1.277 1.00 . A A . 48 MET HB3 1 1
8 14122 1 1 54 MET HE1 H 114.389 3.188 -0.959 1.00 . A A . 48 MET HE1 1 1
8 14123 1 1 54 MET HE2 H 112.812 3.827 -0.498 1.00 . A A . 48 MET HE2 1 1
8 14124 1 1 54 MET HE3 H 114.154 3.906 0.641 1.00 . A A . 48 MET HE3 1 1
8 14125 1 1 54 MET HG2 H 115.817 5.940 0.794 1.00 . A A . 48 MET HG2 1 1
8 14126 1 1 54 MET HG3 H 114.128 6.093 1.270 1.00 . A A . 48 MET HG3 1 1
8 14127 1 1 54 MET N N 113.661 8.941 -1.349 1.00 . A A . 48 MET N 1 1
8 14128 1 1 54 MET O O 112.760 9.324 2.131 1.00 . A A . 48 MET O 1 1
8 14129 1 1 54 MET SD S 114.345 5.585 -1.063 1.00 . A A . 48 MET SD 1 1
8 14130 1 1 55 GLY C C 111.681 12.363 1.418 1.00 . A A . 49 GLY C 1 1
8 14131 1 1 55 GLY CA C 113.146 11.932 1.578 1.00 . A A . 49 GLY CA 1 1
8 14132 1 1 55 GLY H H 113.837 10.977 -0.226 1.00 . A A . 49 GLY H 1 1
8 14133 1 1 55 GLY HA2 H 113.319 11.622 2.598 1.00 . A A . 49 GLY HA2 1 1
8 14134 1 1 55 GLY HA3 H 113.788 12.768 1.344 1.00 . A A . 49 GLY HA3 1 1
8 14135 1 1 55 GLY N N 113.457 10.798 0.658 1.00 . A A . 49 GLY N 1 1
8 14136 1 1 55 GLY O O 111.311 13.463 1.777 1.00 . A A . 49 GLY O 1 1
8 14137 1 1 56 SER C C 108.502 10.688 1.033 1.00 . A A . 50 SER C 1 1
8 14138 1 1 56 SER CA C 109.408 11.883 0.713 1.00 . A A . 50 SER CA 1 1
8 14139 1 1 56 SER CB C 109.278 12.275 -0.758 1.00 . A A . 50 SER CB 1 1
8 14140 1 1 56 SER H H 111.153 10.626 0.602 1.00 . A A . 50 SER H 1 1
8 14141 1 1 56 SER HA H 109.159 12.722 1.338 1.00 . A A . 50 SER HA 1 1
8 14142 1 1 56 SER HB2 H 110.029 13.006 -1.006 1.00 . A A . 50 SER HB2 1 1
8 14143 1 1 56 SER HB3 H 109.416 11.399 -1.377 1.00 . A A . 50 SER HB3 1 1
8 14144 1 1 56 SER HG H 107.336 12.224 -0.634 1.00 . A A . 50 SER HG 1 1
8 14145 1 1 56 SER N N 110.842 11.509 0.887 1.00 . A A . 50 SER N 1 1
8 14146 1 1 56 SER O O 108.566 9.660 0.390 1.00 . A A . 50 SER O 1 1
8 14147 1 1 56 SER OG O 107.989 12.833 -0.984 1.00 . A A . 50 SER OG 1 1
8 14148 1 1 57 ALA C C 105.625 9.590 1.330 1.00 . A A . 51 ALA C 1 1
8 14149 1 1 57 ALA CA C 106.743 9.690 2.371 1.00 . A A . 51 ALA CA 1 1
8 14150 1 1 57 ALA CB C 106.170 10.045 3.744 1.00 . A A . 51 ALA CB 1 1
8 14151 1 1 57 ALA H H 107.615 11.658 2.527 1.00 . A A . 51 ALA H 1 1
8 14152 1 1 57 ALA HA H 107.292 8.763 2.427 1.00 . A A . 51 ALA HA 1 1
8 14153 1 1 57 ALA HB1 H 105.596 9.211 4.121 1.00 . A A . 51 ALA HB1 1 1
8 14154 1 1 57 ALA HB2 H 105.529 10.910 3.654 1.00 . A A . 51 ALA HB2 1 1
8 14155 1 1 57 ALA HB3 H 106.976 10.264 4.426 1.00 . A A . 51 ALA HB3 1 1
8 14156 1 1 57 ALA N N 107.655 10.818 2.021 1.00 . A A . 51 ALA N 1 1
8 14157 1 1 57 ALA O O 105.065 8.535 1.104 1.00 . A A . 51 ALA O 1 1
8 14158 1 1 58 GLN C C 104.500 9.588 -1.393 1.00 . A A . 52 GLN C 1 1
8 14159 1 1 58 GLN CA C 104.228 10.671 -0.345 1.00 . A A . 52 GLN CA 1 1
8 14160 1 1 58 GLN CB C 104.290 12.051 -0.994 1.00 . A A . 52 GLN CB 1 1
8 14161 1 1 58 GLN CD C 103.102 14.253 -0.939 1.00 . A A . 52 GLN CD 1 1
8 14162 1 1 58 GLN CG C 103.604 13.078 -0.098 1.00 . A A . 52 GLN CG 1 1
8 14163 1 1 58 GLN H H 105.776 11.520 0.891 1.00 . A A . 52 GLN H 1 1
8 14164 1 1 58 GLN HA H 103.266 10.525 0.107 1.00 . A A . 52 GLN HA 1 1
8 14165 1 1 58 GLN HB2 H 105.322 12.333 -1.140 1.00 . A A . 52 GLN HB2 1 1
8 14166 1 1 58 GLN HB3 H 103.787 12.016 -1.945 1.00 . A A . 52 GLN HB3 1 1
8 14167 1 1 58 GLN HE21 H 104.919 14.793 -1.530 1.00 . A A . 52 GLN HE21 1 1
8 14168 1 1 58 GLN HE22 H 103.647 15.745 -2.130 1.00 . A A . 52 GLN HE22 1 1
8 14169 1 1 58 GLN HG2 H 102.772 12.613 0.401 1.00 . A A . 52 GLN HG2 1 1
8 14170 1 1 58 GLN HG3 H 104.306 13.438 0.631 1.00 . A A . 52 GLN HG3 1 1
8 14171 1 1 58 GLN N N 105.305 10.684 0.691 1.00 . A A . 52 GLN N 1 1
8 14172 1 1 58 GLN NE2 N 103.960 14.992 -1.585 1.00 . A A . 52 GLN NE2 1 1
8 14173 1 1 58 GLN O O 103.592 9.067 -2.011 1.00 . A A . 52 GLN O 1 1
8 14174 1 1 58 GLN OE1 O 101.914 14.501 -1.009 1.00 . A A . 52 GLN OE1 1 1
8 14175 1 1 59 VAL C C 106.082 6.818 -1.966 1.00 . A A . 53 VAL C 1 1
8 14176 1 1 59 VAL CA C 106.075 8.206 -2.615 1.00 . A A . 53 VAL CA 1 1
8 14177 1 1 59 VAL CB C 107.476 8.543 -3.168 1.00 . A A . 53 VAL CB 1 1
8 14178 1 1 59 VAL CG1 C 107.440 8.508 -4.694 1.00 . A A . 53 VAL CG1 1 1
8 14179 1 1 59 VAL CG2 C 107.933 9.939 -2.729 1.00 . A A . 53 VAL CG2 1 1
8 14180 1 1 59 VAL H H 106.456 9.683 -1.085 1.00 . A A . 53 VAL H 1 1
8 14181 1 1 59 VAL HA H 105.353 8.233 -3.416 1.00 . A A . 53 VAL HA 1 1
8 14182 1 1 59 VAL HB H 108.183 7.806 -2.814 1.00 . A A . 53 VAL HB 1 1
8 14183 1 1 59 VAL HG11 H 107.141 7.524 -5.025 1.00 . A A . 53 VAL HG11 1 1
8 14184 1 1 59 VAL HG12 H 108.422 8.736 -5.081 1.00 . A A . 53 VAL HG12 1 1
8 14185 1 1 59 VAL HG13 H 106.732 9.239 -5.054 1.00 . A A . 53 VAL HG13 1 1
8 14186 1 1 59 VAL HG21 H 107.096 10.621 -2.759 1.00 . A A . 53 VAL HG21 1 1
8 14187 1 1 59 VAL HG22 H 108.706 10.291 -3.394 1.00 . A A . 53 VAL HG22 1 1
8 14188 1 1 59 VAL HG23 H 108.320 9.888 -1.724 1.00 . A A . 53 VAL HG23 1 1
8 14189 1 1 59 VAL N N 105.743 9.250 -1.597 1.00 . A A . 53 VAL N 1 1
8 14190 1 1 59 VAL O O 105.492 5.885 -2.474 1.00 . A A . 53 VAL O 1 1
8 14191 1 1 60 ALA C C 105.371 4.826 0.087 1.00 . A A . 54 ALA C 1 1
8 14192 1 1 60 ALA CA C 106.791 5.345 -0.169 1.00 . A A . 54 ALA CA 1 1
8 14193 1 1 60 ALA CB C 107.513 5.599 1.155 1.00 . A A . 54 ALA CB 1 1
8 14194 1 1 60 ALA H H 107.214 7.442 -0.458 1.00 . A A . 54 ALA H 1 1
8 14195 1 1 60 ALA HA H 107.348 4.639 -0.763 1.00 . A A . 54 ALA HA 1 1
8 14196 1 1 60 ALA HB1 H 106.825 6.035 1.864 1.00 . A A . 54 ALA HB1 1 1
8 14197 1 1 60 ALA HB2 H 108.338 6.277 0.991 1.00 . A A . 54 ALA HB2 1 1
8 14198 1 1 60 ALA HB3 H 107.888 4.664 1.545 1.00 . A A . 54 ALA HB3 1 1
8 14199 1 1 60 ALA N N 106.744 6.675 -0.849 1.00 . A A . 54 ALA N 1 1
8 14200 1 1 60 ALA O O 105.113 3.640 0.021 1.00 . A A . 54 ALA O 1 1
8 14201 1 1 61 GLU C C 102.321 4.965 -0.665 1.00 . A A . 55 GLU C 1 1
8 14202 1 1 61 GLU CA C 103.049 5.268 0.646 1.00 . A A . 55 GLU CA 1 1
8 14203 1 1 61 GLU CB C 102.392 6.450 1.359 1.00 . A A . 55 GLU CB 1 1
8 14204 1 1 61 GLU CD C 101.280 5.165 3.188 1.00 . A A . 55 GLU CD 1 1
8 14205 1 1 61 GLU CG C 101.045 6.010 1.936 1.00 . A A . 55 GLU CG 1 1
8 14206 1 1 61 GLU H H 104.684 6.658 0.429 1.00 . A A . 55 GLU H 1 1
8 14207 1 1 61 GLU HA H 103.041 4.403 1.288 1.00 . A A . 55 GLU HA 1 1
8 14208 1 1 61 GLU HB2 H 103.034 6.790 2.158 1.00 . A A . 55 GLU HB2 1 1
8 14209 1 1 61 GLU HB3 H 102.234 7.253 0.655 1.00 . A A . 55 GLU HB3 1 1
8 14210 1 1 61 GLU HG2 H 100.461 6.882 2.192 1.00 . A A . 55 GLU HG2 1 1
8 14211 1 1 61 GLU HG3 H 100.514 5.422 1.202 1.00 . A A . 55 GLU HG3 1 1
8 14212 1 1 61 GLU N N 104.451 5.707 0.380 1.00 . A A . 55 GLU N 1 1
8 14213 1 1 61 GLU O O 101.682 3.940 -0.806 1.00 . A A . 55 GLU O 1 1
8 14214 1 1 61 GLU OE1 O 101.634 5.735 4.206 1.00 . A A . 55 GLU OE1 1 1
8 14215 1 1 61 GLU OE2 O 101.103 3.960 3.108 1.00 . A A . 55 GLU OE2 1 1
8 14216 1 1 62 LEU C C 102.084 4.245 -3.503 1.00 . A A . 56 LEU C 1 1
8 14217 1 1 62 LEU CA C 101.703 5.611 -2.925 1.00 . A A . 56 LEU CA 1 1
8 14218 1 1 62 LEU CB C 102.190 6.728 -3.853 1.00 . A A . 56 LEU CB 1 1
8 14219 1 1 62 LEU CD1 C 101.609 8.012 -5.916 1.00 . A A . 56 LEU CD1 1 1
8 14220 1 1 62 LEU CD2 C 100.219 6.042 -5.260 1.00 . A A . 56 LEU CD2 1 1
8 14221 1 1 62 LEU CG C 101.037 7.229 -4.732 1.00 . A A . 56 LEU CG 1 1
8 14222 1 1 62 LEU H H 102.918 6.675 -1.489 1.00 . A A . 56 LEU H 1 1
8 14223 1 1 62 LEU HA H 100.635 5.682 -2.797 1.00 . A A . 56 LEU HA 1 1
8 14224 1 1 62 LEU HB2 H 102.568 7.547 -3.259 1.00 . A A . 56 LEU HB2 1 1
8 14225 1 1 62 LEU HB3 H 102.981 6.350 -4.484 1.00 . A A . 56 LEU HB3 1 1
8 14226 1 1 62 LEU HD11 H 102.663 7.800 -6.012 1.00 . A A . 56 LEU HD11 1 1
8 14227 1 1 62 LEU HD12 H 101.468 9.068 -5.750 1.00 . A A . 56 LEU HD12 1 1
8 14228 1 1 62 LEU HD13 H 101.099 7.719 -6.823 1.00 . A A . 56 LEU HD13 1 1
8 14229 1 1 62 LEU HD21 H 100.874 5.201 -5.431 1.00 . A A . 56 LEU HD21 1 1
8 14230 1 1 62 LEU HD22 H 99.740 6.319 -6.186 1.00 . A A . 56 LEU HD22 1 1
8 14231 1 1 62 LEU HD23 H 99.468 5.772 -4.533 1.00 . A A . 56 LEU HD23 1 1
8 14232 1 1 62 LEU HG H 100.398 7.876 -4.148 1.00 . A A . 56 LEU HG 1 1
8 14233 1 1 62 LEU N N 102.402 5.850 -1.624 1.00 . A A . 56 LEU N 1 1
8 14234 1 1 62 LEU O O 101.260 3.361 -3.624 1.00 . A A . 56 LEU O 1 1
8 14235 1 1 63 LEU C C 103.342 1.601 -3.557 1.00 . A A . 57 LEU C 1 1
8 14236 1 1 63 LEU CA C 103.771 2.771 -4.449 1.00 . A A . 57 LEU CA 1 1
8 14237 1 1 63 LEU CB C 105.296 2.866 -4.513 1.00 . A A . 57 LEU CB 1 1
8 14238 1 1 63 LEU CD1 C 106.548 5.010 -4.865 1.00 . A A . 57 LEU CD1 1 1
8 14239 1 1 63 LEU CD2 C 106.507 3.274 -6.664 1.00 . A A . 57 LEU CD2 1 1
8 14240 1 1 63 LEU CG C 105.697 3.929 -5.542 1.00 . A A . 57 LEU CG 1 1
8 14241 1 1 63 LEU H H 103.972 4.806 -3.765 1.00 . A A . 57 LEU H 1 1
8 14242 1 1 63 LEU HA H 103.372 2.650 -5.443 1.00 . A A . 57 LEU HA 1 1
8 14243 1 1 63 LEU HB2 H 105.679 3.138 -3.540 1.00 . A A . 57 LEU HB2 1 1
8 14244 1 1 63 LEU HB3 H 105.704 1.910 -4.806 1.00 . A A . 57 LEU HB3 1 1
8 14245 1 1 63 LEU HD11 H 106.921 4.638 -3.922 1.00 . A A . 57 LEU HD11 1 1
8 14246 1 1 63 LEU HD12 H 105.942 5.888 -4.692 1.00 . A A . 57 LEU HD12 1 1
8 14247 1 1 63 LEU HD13 H 107.379 5.268 -5.505 1.00 . A A . 57 LEU HD13 1 1
8 14248 1 1 63 LEU HD21 H 107.522 3.115 -6.330 1.00 . A A . 57 LEU HD21 1 1
8 14249 1 1 63 LEU HD22 H 106.510 3.919 -7.530 1.00 . A A . 57 LEU HD22 1 1
8 14250 1 1 63 LEU HD23 H 106.061 2.325 -6.924 1.00 . A A . 57 LEU HD23 1 1
8 14251 1 1 63 LEU HG H 104.807 4.382 -5.958 1.00 . A A . 57 LEU HG 1 1
8 14252 1 1 63 LEU N N 103.327 4.073 -3.867 1.00 . A A . 57 LEU N 1 1
8 14253 1 1 63 LEU O O 102.811 0.614 -4.028 1.00 . A A . 57 LEU O 1 1
8 14254 1 1 64 LEU C C 101.681 0.271 -1.525 1.00 . A A . 58 LEU C 1 1
8 14255 1 1 64 LEU CA C 103.169 0.590 -1.357 1.00 . A A . 58 LEU CA 1 1
8 14256 1 1 64 LEU CB C 103.447 1.110 0.054 1.00 . A A . 58 LEU CB 1 1
8 14257 1 1 64 LEU CD1 C 104.599 -0.492 1.595 1.00 . A A . 58 LEU CD1 1 1
8 14258 1 1 64 LEU CD2 C 102.385 0.479 2.232 1.00 . A A . 58 LEU CD2 1 1
8 14259 1 1 64 LEU CG C 103.242 -0.023 1.065 1.00 . A A . 58 LEU CG 1 1
8 14260 1 1 64 LEU H H 103.996 2.506 -1.912 1.00 . A A . 58 LEU H 1 1
8 14261 1 1 64 LEU HA H 103.765 -0.287 -1.550 1.00 . A A . 58 LEU HA 1 1
8 14262 1 1 64 LEU HB2 H 104.466 1.467 0.111 1.00 . A A . 58 LEU HB2 1 1
8 14263 1 1 64 LEU HB3 H 102.769 1.920 0.279 1.00 . A A . 58 LEU HB3 1 1
8 14264 1 1 64 LEU HD11 H 104.873 0.098 2.457 1.00 . A A . 58 LEU HD11 1 1
8 14265 1 1 64 LEU HD12 H 105.347 -0.372 0.825 1.00 . A A . 58 LEU HD12 1 1
8 14266 1 1 64 LEU HD13 H 104.536 -1.533 1.877 1.00 . A A . 58 LEU HD13 1 1
8 14267 1 1 64 LEU HD21 H 102.437 1.556 2.280 1.00 . A A . 58 LEU HD21 1 1
8 14268 1 1 64 LEU HD22 H 102.753 0.059 3.156 1.00 . A A . 58 LEU HD22 1 1
8 14269 1 1 64 LEU HD23 H 101.360 0.174 2.082 1.00 . A A . 58 LEU HD23 1 1
8 14270 1 1 64 LEU HG H 102.743 -0.850 0.581 1.00 . A A . 58 LEU HG 1 1
8 14271 1 1 64 LEU N N 103.566 1.702 -2.272 1.00 . A A . 58 LEU N 1 1
8 14272 1 1 64 LEU O O 101.284 -0.876 -1.584 1.00 . A A . 58 LEU O 1 1
8 14273 1 1 65 LEU C C 99.131 0.267 -3.073 1.00 . A A . 59 LEU C 1 1
8 14274 1 1 65 LEU CA C 99.391 1.039 -1.774 1.00 . A A . 59 LEU CA 1 1
8 14275 1 1 65 LEU CB C 98.761 2.431 -1.839 1.00 . A A . 59 LEU CB 1 1
8 14276 1 1 65 LEU CD1 C 96.649 1.688 -0.730 1.00 . A A . 59 LEU CD1 1 1
8 14277 1 1 65 LEU CD2 C 96.640 3.691 -2.222 1.00 . A A . 59 LEU CD2 1 1
8 14278 1 1 65 LEU CG C 97.245 2.304 -1.997 1.00 . A A . 59 LEU CG 1 1
8 14279 1 1 65 LEU H H 101.197 2.198 -1.559 1.00 . A A . 59 LEU H 1 1
8 14280 1 1 65 LEU HA H 99.000 0.495 -0.929 1.00 . A A . 59 LEU HA 1 1
8 14281 1 1 65 LEU HB2 H 98.984 2.969 -0.927 1.00 . A A . 59 LEU HB2 1 1
8 14282 1 1 65 LEU HB3 H 99.165 2.971 -2.682 1.00 . A A . 59 LEU HB3 1 1
8 14283 1 1 65 LEU HD11 H 97.030 0.685 -0.603 1.00 . A A . 59 LEU HD11 1 1
8 14284 1 1 65 LEU HD12 H 95.573 1.655 -0.818 1.00 . A A . 59 LEU HD12 1 1
8 14285 1 1 65 LEU HD13 H 96.922 2.288 0.125 1.00 . A A . 59 LEU HD13 1 1
8 14286 1 1 65 LEU HD21 H 97.209 4.213 -2.976 1.00 . A A . 59 LEU HD21 1 1
8 14287 1 1 65 LEU HD22 H 96.668 4.249 -1.299 1.00 . A A . 59 LEU HD22 1 1
8 14288 1 1 65 LEU HD23 H 95.616 3.588 -2.550 1.00 . A A . 59 LEU HD23 1 1
8 14289 1 1 65 LEU HG H 97.024 1.670 -2.844 1.00 . A A . 59 LEU HG 1 1
8 14290 1 1 65 LEU N N 100.854 1.281 -1.606 1.00 . A A . 59 LEU N 1 1
8 14291 1 1 65 LEU O O 98.143 -0.429 -3.203 1.00 . A A . 59 LEU O 1 1
8 14292 1 1 66 HIS C C 100.600 -1.662 -5.300 1.00 . A A . 60 HIS C 1 1
8 14293 1 1 66 HIS CA C 99.820 -0.346 -5.318 1.00 . A A . 60 HIS CA 1 1
8 14294 1 1 66 HIS CB C 100.373 0.592 -6.393 1.00 . A A . 60 HIS CB 1 1
8 14295 1 1 66 HIS CD2 C 98.964 2.776 -6.012 1.00 . A A . 60 HIS CD2 1 1
8 14296 1 1 66 HIS CE1 C 97.796 2.720 -7.837 1.00 . A A . 60 HIS CE1 1 1
8 14297 1 1 66 HIS CG C 99.357 1.656 -6.702 1.00 . A A . 60 HIS CG 1 1
8 14298 1 1 66 HIS H H 100.803 0.949 -3.903 1.00 . A A . 60 HIS H 1 1
8 14299 1 1 66 HIS HA H 98.771 -0.530 -5.493 1.00 . A A . 60 HIS HA 1 1
8 14300 1 1 66 HIS HB2 H 101.281 1.052 -6.036 1.00 . A A . 60 HIS HB2 1 1
8 14301 1 1 66 HIS HB3 H 100.584 0.026 -7.289 1.00 . A A . 60 HIS HB3 1 1
8 14302 1 1 66 HIS HD1 H 98.639 0.966 -8.571 1.00 . A A . 60 HIS HD1 1 1
8 14303 1 1 66 HIS HD2 H 99.361 3.090 -5.058 1.00 . A A . 60 HIS HD2 1 1
8 14304 1 1 66 HIS HE1 H 97.089 2.968 -8.615 1.00 . A A . 60 HIS HE1 1 1
8 14305 1 1 66 HIS N N 100.012 0.384 -4.032 1.00 . A A . 60 HIS N 1 1
8 14306 1 1 66 HIS ND1 N 98.598 1.640 -7.862 1.00 . A A . 60 HIS ND1 1 1
8 14307 1 1 66 HIS NE2 N 97.978 3.447 -6.730 1.00 . A A . 60 HIS NE2 1 1
8 14308 1 1 66 HIS O O 100.957 -2.197 -6.331 1.00 . A A . 60 HIS O 1 1
8 14309 1 1 67 GLY C C 102.989 -3.321 -4.690 1.00 . A A . 61 GLY C 1 1
8 14310 1 1 67 GLY CA C 101.612 -3.470 -4.039 1.00 . A A . 61 GLY CA 1 1
8 14311 1 1 67 GLY H H 100.562 -1.747 -3.318 1.00 . A A . 61 GLY H 1 1
8 14312 1 1 67 GLY HA2 H 101.732 -3.739 -2.999 1.00 . A A . 61 GLY HA2 1 1
8 14313 1 1 67 GLY HA3 H 101.058 -4.239 -4.545 1.00 . A A . 61 GLY HA3 1 1
8 14314 1 1 67 GLY N N 100.863 -2.189 -4.133 1.00 . A A . 61 GLY N 1 1
8 14315 1 1 67 GLY O O 103.360 -4.087 -5.557 1.00 . A A . 61 GLY O 1 1
8 14316 1 1 68 ALA C C 106.021 -3.315 -4.424 1.00 . A A . 62 ALA C 1 1
8 14317 1 1 68 ALA CA C 105.111 -2.160 -4.859 1.00 . A A . 62 ALA CA 1 1
8 14318 1 1 68 ALA CB C 105.607 -0.826 -4.294 1.00 . A A . 62 ALA CB 1 1
8 14319 1 1 68 ALA H H 103.437 -1.747 -3.564 1.00 . A A . 62 ALA H 1 1
8 14320 1 1 68 ALA HA H 105.053 -2.109 -5.935 1.00 . A A . 62 ALA HA 1 1
8 14321 1 1 68 ALA HB1 H 104.892 -0.051 -4.524 1.00 . A A . 62 ALA HB1 1 1
8 14322 1 1 68 ALA HB2 H 106.559 -0.578 -4.738 1.00 . A A . 62 ALA HB2 1 1
8 14323 1 1 68 ALA HB3 H 105.718 -0.907 -3.223 1.00 . A A . 62 ALA HB3 1 1
8 14324 1 1 68 ALA N N 103.753 -2.348 -4.270 1.00 . A A . 62 ALA N 1 1
8 14325 1 1 68 ALA O O 105.574 -4.433 -4.262 1.00 . A A . 62 ALA O 1 1
8 14326 1 1 69 GLU C C 108.982 -3.727 -2.542 1.00 . A A . 63 GLU C 1 1
8 14327 1 1 69 GLU CA C 108.206 -4.155 -3.794 1.00 . A A . 63 GLU CA 1 1
8 14328 1 1 69 GLU CB C 109.155 -4.375 -4.976 1.00 . A A . 63 GLU CB 1 1
8 14329 1 1 69 GLU CD C 107.890 -5.608 -6.744 1.00 . A A . 63 GLU CD 1 1
8 14330 1 1 69 GLU CG C 108.891 -5.749 -5.596 1.00 . A A . 63 GLU CG 1 1
8 14331 1 1 69 GLU H H 107.636 -2.154 -4.355 1.00 . A A . 63 GLU H 1 1
8 14332 1 1 69 GLU HA H 107.645 -5.055 -3.596 1.00 . A A . 63 GLU HA 1 1
8 14333 1 1 69 GLU HB2 H 108.990 -3.607 -5.718 1.00 . A A . 63 GLU HB2 1 1
8 14334 1 1 69 GLU HB3 H 110.178 -4.329 -4.632 1.00 . A A . 63 GLU HB3 1 1
8 14335 1 1 69 GLU HG2 H 109.817 -6.157 -5.973 1.00 . A A . 63 GLU HG2 1 1
8 14336 1 1 69 GLU HG3 H 108.484 -6.410 -4.846 1.00 . A A . 63 GLU HG3 1 1
8 14337 1 1 69 GLU N N 107.289 -3.061 -4.226 1.00 . A A . 63 GLU N 1 1
8 14338 1 1 69 GLU O O 110.172 -3.487 -2.601 1.00 . A A . 63 GLU O 1 1
8 14339 1 1 69 GLU OE1 O 106.911 -4.902 -6.567 1.00 . A A . 63 GLU OE1 1 1
8 14340 1 1 69 GLU OE2 O 108.120 -6.209 -7.781 1.00 . A A . 63 GLU OE2 1 1
8 14341 1 1 70 PRO C C 109.608 -4.448 0.476 1.00 . A A . 64 PRO C 1 1
8 14342 1 1 70 PRO CA C 108.907 -3.246 -0.167 1.00 . A A . 64 PRO CA 1 1
8 14343 1 1 70 PRO CB C 107.727 -2.785 0.682 1.00 . A A . 64 PRO CB 1 1
8 14344 1 1 70 PRO CD C 106.843 -3.916 -1.287 1.00 . A A . 64 PRO CD 1 1
8 14345 1 1 70 PRO CG C 106.530 -3.499 0.131 1.00 . A A . 64 PRO CG 1 1
8 14346 1 1 70 PRO HA H 109.597 -2.434 -0.318 1.00 . A A . 64 PRO HA 1 1
8 14347 1 1 70 PRO HB2 H 107.885 -3.056 1.717 1.00 . A A . 64 PRO HB2 1 1
8 14348 1 1 70 PRO HB3 H 107.594 -1.719 0.589 1.00 . A A . 64 PRO HB3 1 1
8 14349 1 1 70 PRO HD2 H 106.637 -4.969 -1.421 1.00 . A A . 64 PRO HD2 1 1
8 14350 1 1 70 PRO HD3 H 106.276 -3.327 -1.988 1.00 . A A . 64 PRO HD3 1 1
8 14351 1 1 70 PRO HG2 H 106.316 -4.372 0.733 1.00 . A A . 64 PRO HG2 1 1
8 14352 1 1 70 PRO HG3 H 105.676 -2.837 0.133 1.00 . A A . 64 PRO HG3 1 1
8 14353 1 1 70 PRO N N 108.277 -3.647 -1.443 1.00 . A A . 64 PRO N 1 1
8 14354 1 1 70 PRO O O 110.524 -4.298 1.260 1.00 . A A . 64 PRO O 1 1
8 14355 1 1 71 ASN C C 110.883 -7.409 -0.211 1.00 . A A . 65 ASN C 1 1
8 14356 1 1 71 ASN CA C 109.815 -6.855 0.736 1.00 . A A . 65 ASN CA 1 1
8 14357 1 1 71 ASN CB C 108.670 -7.857 0.892 1.00 . A A . 65 ASN CB 1 1
8 14358 1 1 71 ASN CG C 109.108 -8.996 1.815 1.00 . A A . 65 ASN CG 1 1
8 14359 1 1 71 ASN H H 108.439 -5.735 -0.485 1.00 . A A . 65 ASN H 1 1
8 14360 1 1 71 ASN HA H 110.242 -6.630 1.700 1.00 . A A . 65 ASN HA 1 1
8 14361 1 1 71 ASN HB2 H 107.811 -7.357 1.318 1.00 . A A . 65 ASN HB2 1 1
8 14362 1 1 71 ASN HB3 H 108.411 -8.259 -0.075 1.00 . A A . 65 ASN HB3 1 1
8 14363 1 1 71 ASN HD21 H 107.530 -8.823 3.008 1.00 . A A . 65 ASN HD21 1 1
8 14364 1 1 71 ASN HD22 H 108.633 -10.041 3.434 1.00 . A A . 65 ASN HD22 1 1
8 14365 1 1 71 ASN N N 109.180 -5.639 0.148 1.00 . A A . 65 ASN N 1 1
8 14366 1 1 71 ASN ND2 N 108.361 -9.313 2.837 1.00 . A A . 65 ASN ND2 1 1
8 14367 1 1 71 ASN O O 111.848 -8.015 0.214 1.00 . A A . 65 ASN O 1 1
8 14368 1 1 71 ASN OD1 O 110.139 -9.603 1.603 1.00 . A A . 65 ASN OD1 1 1
8 14369 1 1 72 CYS C C 113.073 -7.035 -2.258 1.00 . A A . 66 CYS C 1 1
8 14370 1 1 72 CYS CA C 111.722 -7.725 -2.467 1.00 . A A . 66 CYS CA 1 1
8 14371 1 1 72 CYS CB C 111.154 -7.392 -3.840 1.00 . A A . 66 CYS CB 1 1
8 14372 1 1 72 CYS H H 109.931 -6.717 -1.810 1.00 . A A . 66 CYS H 1 1
8 14373 1 1 72 CYS HA H 111.824 -8.784 -2.370 1.00 . A A . 66 CYS HA 1 1
8 14374 1 1 72 CYS HB2 H 110.330 -6.715 -3.725 1.00 . A A . 66 CYS HB2 1 1
8 14375 1 1 72 CYS HB3 H 111.919 -6.933 -4.441 1.00 . A A . 66 CYS HB3 1 1
8 14376 1 1 72 CYS HG H 111.305 -9.534 -4.654 1.00 . A A . 66 CYS HG 1 1
8 14377 1 1 72 CYS N N 110.717 -7.207 -1.491 1.00 . A A . 66 CYS N 1 1
8 14378 1 1 72 CYS O O 113.141 -5.845 -2.016 1.00 . A A . 66 CYS O 1 1
8 14379 1 1 72 CYS SG S 110.578 -8.907 -4.650 1.00 . A A . 66 CYS SG 1 1
8 14380 1 1 73 ALA C C 116.421 -7.511 -3.313 1.00 . A A . 67 ALA C 1 1
8 14381 1 1 73 ALA CA C 115.494 -7.159 -2.148 1.00 . A A . 67 ALA CA 1 1
8 14382 1 1 73 ALA CB C 116.019 -7.770 -0.849 1.00 . A A . 67 ALA CB 1 1
8 14383 1 1 73 ALA H H 114.070 -8.731 -2.539 1.00 . A A . 67 ALA H 1 1
8 14384 1 1 73 ALA HA H 115.409 -6.089 -2.043 1.00 . A A . 67 ALA HA 1 1
8 14385 1 1 73 ALA HB1 H 116.269 -8.807 -1.015 1.00 . A A . 67 ALA HB1 1 1
8 14386 1 1 73 ALA HB2 H 115.260 -7.699 -0.085 1.00 . A A . 67 ALA HB2 1 1
8 14387 1 1 73 ALA HB3 H 116.901 -7.234 -0.530 1.00 . A A . 67 ALA HB3 1 1
8 14388 1 1 73 ALA N N 114.148 -7.773 -2.347 1.00 . A A . 67 ALA N 1 1
8 14389 1 1 73 ALA O O 116.072 -8.277 -4.191 1.00 . A A . 67 ALA O 1 1
8 14390 1 1 74 ASP C C 119.195 -8.643 -4.200 1.00 . A A . 68 ASP C 1 1
8 14391 1 1 74 ASP CA C 118.568 -7.258 -4.419 1.00 . A A . 68 ASP CA 1 1
8 14392 1 1 74 ASP CB C 119.626 -6.157 -4.313 1.00 . A A . 68 ASP CB 1 1
8 14393 1 1 74 ASP CG C 120.444 -6.103 -5.605 1.00 . A A . 68 ASP CG 1 1
8 14394 1 1 74 ASP H H 117.861 -6.349 -2.596 1.00 . A A . 68 ASP H 1 1
8 14395 1 1 74 ASP HA H 118.075 -7.207 -5.376 1.00 . A A . 68 ASP HA 1 1
8 14396 1 1 74 ASP HB2 H 119.138 -5.206 -4.157 1.00 . A A . 68 ASP HB2 1 1
8 14397 1 1 74 ASP HB3 H 120.281 -6.366 -3.482 1.00 . A A . 68 ASP HB3 1 1
8 14398 1 1 74 ASP N N 117.604 -6.959 -3.320 1.00 . A A . 68 ASP N 1 1
8 14399 1 1 74 ASP O O 119.544 -8.988 -3.090 1.00 . A A . 68 ASP O 1 1
8 14400 1 1 74 ASP OD1 O 121.093 -7.088 -5.914 1.00 . A A . 68 ASP OD1 1 1
8 14401 1 1 74 ASP OD2 O 120.407 -5.076 -6.263 1.00 . A A . 68 ASP OD2 1 1
8 14402 1 1 75 PRO C C 121.418 -10.708 -5.100 1.00 . A A . 69 PRO C 1 1
8 14403 1 1 75 PRO CA C 119.889 -10.764 -5.163 1.00 . A A . 69 PRO CA 1 1
8 14404 1 1 75 PRO CB C 119.433 -11.443 -6.448 1.00 . A A . 69 PRO CB 1 1
8 14405 1 1 75 PRO CD C 118.910 -9.076 -6.638 1.00 . A A . 69 PRO CD 1 1
8 14406 1 1 75 PRO CG C 119.199 -10.332 -7.426 1.00 . A A . 69 PRO CG 1 1
8 14407 1 1 75 PRO HA H 119.490 -11.288 -4.309 1.00 . A A . 69 PRO HA 1 1
8 14408 1 1 75 PRO HB2 H 120.203 -12.109 -6.812 1.00 . A A . 69 PRO HB2 1 1
8 14409 1 1 75 PRO HB3 H 118.515 -11.985 -6.281 1.00 . A A . 69 PRO HB3 1 1
8 14410 1 1 75 PRO HD2 H 119.499 -8.251 -7.018 1.00 . A A . 69 PRO HD2 1 1
8 14411 1 1 75 PRO HD3 H 117.859 -8.840 -6.674 1.00 . A A . 69 PRO HD3 1 1
8 14412 1 1 75 PRO HG2 H 120.081 -10.190 -8.034 1.00 . A A . 69 PRO HG2 1 1
8 14413 1 1 75 PRO HG3 H 118.353 -10.567 -8.052 1.00 . A A . 69 PRO HG3 1 1
8 14414 1 1 75 PRO N N 119.308 -9.402 -5.263 1.00 . A A . 69 PRO N 1 1
8 14415 1 1 75 PRO O O 122.055 -11.579 -4.539 1.00 . A A . 69 PRO O 1 1
8 14416 1 1 76 ALA C C 123.999 -9.182 -4.272 1.00 . A A . 70 ALA C 1 1
8 14417 1 1 76 ALA CA C 123.505 -9.606 -5.657 1.00 . A A . 70 ALA CA 1 1
8 14418 1 1 76 ALA CB C 123.853 -8.540 -6.697 1.00 . A A . 70 ALA CB 1 1
8 14419 1 1 76 ALA H H 121.486 -9.012 -6.134 1.00 . A A . 70 ALA H 1 1
8 14420 1 1 76 ALA HA H 123.945 -10.549 -5.939 1.00 . A A . 70 ALA HA 1 1
8 14421 1 1 76 ALA HB1 H 123.429 -7.593 -6.398 1.00 . A A . 70 ALA HB1 1 1
8 14422 1 1 76 ALA HB2 H 123.451 -8.829 -7.656 1.00 . A A . 70 ALA HB2 1 1
8 14423 1 1 76 ALA HB3 H 124.927 -8.447 -6.769 1.00 . A A . 70 ALA HB3 1 1
8 14424 1 1 76 ALA N N 122.015 -9.702 -5.679 1.00 . A A . 70 ALA N 1 1
8 14425 1 1 76 ALA O O 125.135 -9.425 -3.913 1.00 . A A . 70 ALA O 1 1
8 14426 1 1 77 THR C C 122.473 -8.221 -1.119 1.00 . A A . 71 THR C 1 1
8 14427 1 1 77 THR CA C 123.611 -8.111 -2.136 1.00 . A A . 71 THR CA 1 1
8 14428 1 1 77 THR CB C 124.032 -6.651 -2.307 1.00 . A A . 71 THR CB 1 1
8 14429 1 1 77 THR CG2 C 124.930 -6.238 -1.139 1.00 . A A . 71 THR CG2 1 1
8 14430 1 1 77 THR H H 122.254 -8.354 -3.796 1.00 . A A . 71 THR H 1 1
8 14431 1 1 77 THR HA H 124.457 -8.698 -1.816 1.00 . A A . 71 THR HA 1 1
8 14432 1 1 77 THR HB H 123.155 -6.021 -2.321 1.00 . A A . 71 THR HB 1 1
8 14433 1 1 77 THR HG1 H 125.574 -6.977 -3.446 1.00 . A A . 71 THR HG1 1 1
8 14434 1 1 77 THR HG21 H 124.317 -5.963 -0.293 1.00 . A A . 71 THR HG21 1 1
8 14435 1 1 77 THR HG22 H 125.538 -5.396 -1.433 1.00 . A A . 71 THR HG22 1 1
8 14436 1 1 77 THR HG23 H 125.569 -7.065 -0.867 1.00 . A A . 71 THR HG23 1 1
8 14437 1 1 77 THR N N 123.165 -8.546 -3.491 1.00 . A A . 71 THR N 1 1
8 14438 1 1 77 THR O O 122.521 -7.612 -0.069 1.00 . A A . 71 THR O 1 1
8 14439 1 1 77 THR OG1 O 124.742 -6.504 -3.528 1.00 . A A . 71 THR OG1 1 1
8 14440 1 1 78 LEU C C 119.969 -7.816 0.208 1.00 . A A . 72 LEU C 1 1
8 14441 1 1 78 LEU CA C 120.324 -9.158 -0.443 1.00 . A A . 72 LEU CA 1 1
8 14442 1 1 78 LEU CB C 120.853 -10.131 0.607 1.00 . A A . 72 LEU CB 1 1
8 14443 1 1 78 LEU CD1 C 120.915 -12.516 1.321 1.00 . A A . 72 LEU CD1 1 1
8 14444 1 1 78 LEU CD2 C 118.758 -11.480 0.605 1.00 . A A . 72 LEU CD2 1 1
8 14445 1 1 78 LEU CG C 120.267 -11.518 0.363 1.00 . A A . 72 LEU CG 1 1
8 14446 1 1 78 LEU H H 121.448 -9.489 -2.258 1.00 . A A . 72 LEU H 1 1
8 14447 1 1 78 LEU HA H 119.463 -9.579 -0.937 1.00 . A A . 72 LEU HA 1 1
8 14448 1 1 78 LEU HB2 H 121.931 -10.181 0.539 1.00 . A A . 72 LEU HB2 1 1
8 14449 1 1 78 LEU HB3 H 120.571 -9.791 1.592 1.00 . A A . 72 LEU HB3 1 1
8 14450 1 1 78 LEU HD11 H 121.980 -12.347 1.350 1.00 . A A . 72 LEU HD11 1 1
8 14451 1 1 78 LEU HD12 H 120.719 -13.521 0.978 1.00 . A A . 72 LEU HD12 1 1
8 14452 1 1 78 LEU HD13 H 120.502 -12.386 2.310 1.00 . A A . 72 LEU HD13 1 1
8 14453 1 1 78 LEU HD21 H 118.540 -10.797 1.413 1.00 . A A . 72 LEU HD21 1 1
8 14454 1 1 78 LEU HD22 H 118.410 -12.469 0.865 1.00 . A A . 72 LEU HD22 1 1
8 14455 1 1 78 LEU HD23 H 118.258 -11.147 -0.292 1.00 . A A . 72 LEU HD23 1 1
8 14456 1 1 78 LEU HG H 120.464 -11.818 -0.657 1.00 . A A . 72 LEU HG 1 1
8 14457 1 1 78 LEU N N 121.460 -8.999 -1.409 1.00 . A A . 72 LEU N 1 1
8 14458 1 1 78 LEU O O 119.643 -7.748 1.377 1.00 . A A . 72 LEU O 1 1
8 14459 1 1 79 THR C C 118.244 -5.100 -0.069 1.00 . A A . 73 THR C 1 1
8 14460 1 1 79 THR CA C 119.743 -5.407 0.035 1.00 . A A . 73 THR CA 1 1
8 14461 1 1 79 THR CB C 120.565 -4.421 -0.805 1.00 . A A . 73 THR CB 1 1
8 14462 1 1 79 THR CG2 C 121.834 -4.040 -0.041 1.00 . A A . 73 THR CG2 1 1
8 14463 1 1 79 THR H H 120.332 -6.827 -1.474 1.00 . A A . 73 THR H 1 1
8 14464 1 1 79 THR HA H 120.060 -5.360 1.065 1.00 . A A . 73 THR HA 1 1
8 14465 1 1 79 THR HB H 119.984 -3.536 -0.994 1.00 . A A . 73 THR HB 1 1
8 14466 1 1 79 THR HG1 H 121.111 -4.321 -2.668 1.00 . A A . 73 THR HG1 1 1
8 14467 1 1 79 THR HG21 H 122.488 -3.473 -0.687 1.00 . A A . 73 THR HG21 1 1
8 14468 1 1 79 THR HG22 H 122.340 -4.937 0.284 1.00 . A A . 73 THR HG22 1 1
8 14469 1 1 79 THR HG23 H 121.571 -3.444 0.819 1.00 . A A . 73 THR HG23 1 1
8 14470 1 1 79 THR N N 120.051 -6.749 -0.538 1.00 . A A . 73 THR N 1 1
8 14471 1 1 79 THR O O 117.656 -5.167 -1.130 1.00 . A A . 73 THR O 1 1
8 14472 1 1 79 THR OG1 O 120.924 -5.022 -2.039 1.00 . A A . 73 THR OG1 1 1
8 14473 1 1 80 ARG C C 115.951 -2.940 0.830 1.00 . A A . 74 ARG C 1 1
8 14474 1 1 80 ARG CA C 116.166 -4.448 1.024 1.00 . A A . 74 ARG CA 1 1
8 14475 1 1 80 ARG CB C 115.659 -4.876 2.400 1.00 . A A . 74 ARG CB 1 1
8 14476 1 1 80 ARG CD C 113.752 -6.272 3.220 1.00 . A A . 74 ARG CD 1 1
8 14477 1 1 80 ARG CG C 114.971 -6.240 2.292 1.00 . A A . 74 ARG CG 1 1
8 14478 1 1 80 ARG CZ C 113.610 -8.687 3.353 1.00 . A A . 74 ARG CZ 1 1
8 14479 1 1 80 ARG H H 118.127 -4.717 1.878 1.00 . A A . 74 ARG H 1 1
8 14480 1 1 80 ARG HA H 115.662 -5.012 0.258 1.00 . A A . 74 ARG HA 1 1
8 14481 1 1 80 ARG HB2 H 116.492 -4.943 3.081 1.00 . A A . 74 ARG HB2 1 1
8 14482 1 1 80 ARG HB3 H 114.953 -4.148 2.767 1.00 . A A . 74 ARG HB3 1 1
8 14483 1 1 80 ARG HD2 H 113.780 -5.438 3.907 1.00 . A A . 74 ARG HD2 1 1
8 14484 1 1 80 ARG HD3 H 112.840 -6.256 2.643 1.00 . A A . 74 ARG HD3 1 1
8 14485 1 1 80 ARG HE H 114.126 -7.561 4.904 1.00 . A A . 74 ARG HE 1 1
8 14486 1 1 80 ARG HG2 H 114.652 -6.403 1.273 1.00 . A A . 74 ARG HG2 1 1
8 14487 1 1 80 ARG HG3 H 115.663 -7.017 2.583 1.00 . A A . 74 ARG HG3 1 1
8 14488 1 1 80 ARG HH11 H 111.944 -8.011 2.470 1.00 . A A . 74 ARG HH11 1 1
8 14489 1 1 80 ARG HH12 H 112.361 -9.656 2.123 1.00 . A A . 74 ARG HH12 1 1
8 14490 1 1 80 ARG HH21 H 115.215 -9.625 4.095 1.00 . A A . 74 ARG HH21 1 1
8 14491 1 1 80 ARG HH22 H 114.214 -10.570 3.045 1.00 . A A . 74 ARG HH22 1 1
8 14492 1 1 80 ARG N N 117.627 -4.763 1.037 1.00 . A A . 74 ARG N 1 1
8 14493 1 1 80 ARG NE N 113.863 -7.560 3.960 1.00 . A A . 74 ARG NE 1 1
8 14494 1 1 80 ARG NH1 N 112.557 -8.793 2.589 1.00 . A A . 74 ARG NH1 1 1
8 14495 1 1 80 ARG NH2 N 114.409 -9.707 3.509 1.00 . A A . 74 ARG NH2 1 1
8 14496 1 1 80 ARG O O 116.897 -2.176 0.843 1.00 . A A . 74 ARG O 1 1
8 14497 1 1 81 PRO C C 114.453 -0.379 1.817 1.00 . A A . 75 PRO C 1 1
8 14498 1 1 81 PRO CA C 114.377 -1.122 0.478 1.00 . A A . 75 PRO CA 1 1
8 14499 1 1 81 PRO CB C 112.944 -1.152 -0.041 1.00 . A A . 75 PRO CB 1 1
8 14500 1 1 81 PRO CD C 113.514 -3.409 0.632 1.00 . A A . 75 PRO CD 1 1
8 14501 1 1 81 PRO CG C 112.371 -2.440 0.460 1.00 . A A . 75 PRO CG 1 1
8 14502 1 1 81 PRO HA H 115.026 -0.663 -0.251 1.00 . A A . 75 PRO HA 1 1
8 14503 1 1 81 PRO HB2 H 112.386 -0.312 0.350 1.00 . A A . 75 PRO HB2 1 1
8 14504 1 1 81 PRO HB3 H 112.935 -1.142 -1.120 1.00 . A A . 75 PRO HB3 1 1
8 14505 1 1 81 PRO HD2 H 113.409 -3.954 1.560 1.00 . A A . 75 PRO HD2 1 1
8 14506 1 1 81 PRO HD3 H 113.565 -4.088 -0.205 1.00 . A A . 75 PRO HD3 1 1
8 14507 1 1 81 PRO HG2 H 111.879 -2.277 1.409 1.00 . A A . 75 PRO HG2 1 1
8 14508 1 1 81 PRO HG3 H 111.667 -2.834 -0.256 1.00 . A A . 75 PRO HG3 1 1
8 14509 1 1 81 PRO N N 114.710 -2.556 0.664 1.00 . A A . 75 PRO N 1 1
8 14510 1 1 81 PRO O O 114.555 0.831 1.859 1.00 . A A . 75 PRO O 1 1
8 14511 1 1 82 VAL C C 115.814 0.304 4.392 1.00 . A A . 76 VAL C 1 1
8 14512 1 1 82 VAL CA C 114.478 -0.429 4.245 1.00 . A A . 76 VAL CA 1 1
8 14513 1 1 82 VAL CB C 114.373 -1.563 5.267 1.00 . A A . 76 VAL CB 1 1
8 14514 1 1 82 VAL CG1 C 114.483 -0.990 6.683 1.00 . A A . 76 VAL CG1 1 1
8 14515 1 1 82 VAL CG2 C 113.024 -2.268 5.112 1.00 . A A . 76 VAL CG2 1 1
8 14516 1 1 82 VAL H H 114.326 -2.071 2.855 1.00 . A A . 76 VAL H 1 1
8 14517 1 1 82 VAL HA H 113.657 0.258 4.368 1.00 . A A . 76 VAL HA 1 1
8 14518 1 1 82 VAL HB H 115.173 -2.269 5.103 1.00 . A A . 76 VAL HB 1 1
8 14519 1 1 82 VAL HG11 H 113.670 -0.299 6.855 1.00 . A A . 76 VAL HG11 1 1
8 14520 1 1 82 VAL HG12 H 115.425 -0.472 6.789 1.00 . A A . 76 VAL HG12 1 1
8 14521 1 1 82 VAL HG13 H 114.431 -1.794 7.401 1.00 . A A . 76 VAL HG13 1 1
8 14522 1 1 82 VAL HG21 H 112.902 -2.592 4.089 1.00 . A A . 76 VAL HG21 1 1
8 14523 1 1 82 VAL HG22 H 112.228 -1.585 5.370 1.00 . A A . 76 VAL HG22 1 1
8 14524 1 1 82 VAL HG23 H 112.989 -3.125 5.768 1.00 . A A . 76 VAL HG23 1 1
8 14525 1 1 82 VAL N N 114.407 -1.096 2.910 1.00 . A A . 76 VAL N 1 1
8 14526 1 1 82 VAL O O 115.902 1.332 5.033 1.00 . A A . 76 VAL O 1 1
8 14527 1 1 83 HIS C C 118.122 1.849 3.302 1.00 . A A . 77 HIS C 1 1
8 14528 1 1 83 HIS CA C 118.187 0.444 3.907 1.00 . A A . 77 HIS CA 1 1
8 14529 1 1 83 HIS CB C 119.140 -0.447 3.107 1.00 . A A . 77 HIS CB 1 1
8 14530 1 1 83 HIS CD2 C 120.401 -2.022 4.791 1.00 . A A . 77 HIS CD2 1 1
8 14531 1 1 83 HIS CE1 C 119.138 -3.771 4.596 1.00 . A A . 77 HIS CE1 1 1
8 14532 1 1 83 HIS CG C 119.419 -1.704 3.886 1.00 . A A . 77 HIS CG 1 1
8 14533 1 1 83 HIS H H 116.759 -1.051 3.290 1.00 . A A . 77 HIS H 1 1
8 14534 1 1 83 HIS HA H 118.504 0.491 4.937 1.00 . A A . 77 HIS HA 1 1
8 14535 1 1 83 HIS HB2 H 118.686 -0.702 2.161 1.00 . A A . 77 HIS HB2 1 1
8 14536 1 1 83 HIS HB3 H 120.066 0.082 2.932 1.00 . A A . 77 HIS HB3 1 1
8 14537 1 1 83 HIS HD1 H 117.836 -2.935 3.205 1.00 . A A . 77 HIS HD1 1 1
8 14538 1 1 83 HIS HD2 H 121.192 -1.360 5.109 1.00 . A A . 77 HIS HD2 1 1
8 14539 1 1 83 HIS HE1 H 118.722 -4.760 4.721 1.00 . A A . 77 HIS HE1 1 1
8 14540 1 1 83 HIS N N 116.855 -0.220 3.802 1.00 . A A . 77 HIS N 1 1
8 14541 1 1 83 HIS ND1 N 118.625 -2.835 3.777 1.00 . A A . 77 HIS ND1 1 1
8 14542 1 1 83 HIS NE2 N 120.221 -3.327 5.239 1.00 . A A . 77 HIS NE2 1 1
8 14543 1 1 83 HIS O O 118.597 2.806 3.882 1.00 . A A . 77 HIS O 1 1
8 14544 1 1 84 ASP C C 116.650 4.280 2.407 1.00 . A A . 78 ASP C 1 1
8 14545 1 1 84 ASP CA C 117.434 3.326 1.502 1.00 . A A . 78 ASP CA 1 1
8 14546 1 1 84 ASP CB C 116.682 3.090 0.191 1.00 . A A . 78 ASP CB 1 1
8 14547 1 1 84 ASP CG C 117.589 2.343 -0.790 1.00 . A A . 78 ASP CG 1 1
8 14548 1 1 84 ASP H H 117.156 1.195 1.694 1.00 . A A . 78 ASP H 1 1
8 14549 1 1 84 ASP HA H 118.417 3.722 1.298 1.00 . A A . 78 ASP HA 1 1
8 14550 1 1 84 ASP HB2 H 115.798 2.502 0.386 1.00 . A A . 78 ASP HB2 1 1
8 14551 1 1 84 ASP HB3 H 116.398 4.039 -0.237 1.00 . A A . 78 ASP HB3 1 1
8 14552 1 1 84 ASP N N 117.535 1.981 2.142 1.00 . A A . 78 ASP N 1 1
8 14553 1 1 84 ASP O O 117.138 5.327 2.795 1.00 . A A . 78 ASP O 1 1
8 14554 1 1 84 ASP OD1 O 118.011 1.248 -0.458 1.00 . A A . 78 ASP OD1 1 1
8 14555 1 1 84 ASP OD2 O 117.846 2.880 -1.854 1.00 . A A . 78 ASP OD2 1 1
8 14556 1 1 85 ALA C C 115.424 5.168 4.892 1.00 . A A . 79 ALA C 1 1
8 14557 1 1 85 ALA CA C 114.621 4.805 3.640 1.00 . A A . 79 ALA CA 1 1
8 14558 1 1 85 ALA CB C 113.393 3.970 4.006 1.00 . A A . 79 ALA CB 1 1
8 14559 1 1 85 ALA H H 115.069 3.075 2.430 1.00 . A A . 79 ALA H 1 1
8 14560 1 1 85 ALA HA H 114.319 5.696 3.115 1.00 . A A . 79 ALA HA 1 1
8 14561 1 1 85 ALA HB1 H 113.598 3.401 4.901 1.00 . A A . 79 ALA HB1 1 1
8 14562 1 1 85 ALA HB2 H 113.163 3.294 3.196 1.00 . A A . 79 ALA HB2 1 1
8 14563 1 1 85 ALA HB3 H 112.551 4.624 4.180 1.00 . A A . 79 ALA HB3 1 1
8 14564 1 1 85 ALA N N 115.438 3.924 2.752 1.00 . A A . 79 ALA N 1 1
8 14565 1 1 85 ALA O O 115.269 6.233 5.456 1.00 . A A . 79 ALA O 1 1
8 14566 1 1 86 ALA C C 118.354 5.399 6.110 1.00 . A A . 80 ALA C 1 1
8 14567 1 1 86 ALA CA C 117.126 4.579 6.517 1.00 . A A . 80 ALA CA 1 1
8 14568 1 1 86 ALA CB C 117.547 3.207 7.046 1.00 . A A . 80 ALA CB 1 1
8 14569 1 1 86 ALA H H 116.405 3.444 4.835 1.00 . A A . 80 ALA H 1 1
8 14570 1 1 86 ALA HA H 116.550 5.104 7.263 1.00 . A A . 80 ALA HA 1 1
8 14571 1 1 86 ALA HB1 H 118.392 2.847 6.478 1.00 . A A . 80 ALA HB1 1 1
8 14572 1 1 86 ALA HB2 H 116.726 2.515 6.946 1.00 . A A . 80 ALA HB2 1 1
8 14573 1 1 86 ALA HB3 H 117.823 3.292 8.087 1.00 . A A . 80 ALA HB3 1 1
8 14574 1 1 86 ALA N N 116.293 4.290 5.316 1.00 . A A . 80 ALA N 1 1
8 14575 1 1 86 ALA O O 118.937 6.104 6.909 1.00 . A A . 80 ALA O 1 1
8 14576 1 1 87 ARG C C 119.691 7.584 4.572 1.00 . A A . 81 ARG C 1 1
8 14577 1 1 87 ARG CA C 119.931 6.082 4.389 1.00 . A A . 81 ARG CA 1 1
8 14578 1 1 87 ARG CB C 120.054 5.740 2.903 1.00 . A A . 81 ARG CB 1 1
8 14579 1 1 87 ARG CD C 122.052 7.100 2.270 1.00 . A A . 81 ARG CD 1 1
8 14580 1 1 87 ARG CG C 121.530 5.682 2.509 1.00 . A A . 81 ARG CG 1 1
8 14581 1 1 87 ARG CZ C 124.465 6.985 2.121 1.00 . A A . 81 ARG CZ 1 1
8 14582 1 1 87 ARG H H 118.255 4.737 4.239 1.00 . A A . 81 ARG H 1 1
8 14583 1 1 87 ARG HA H 120.820 5.773 4.915 1.00 . A A . 81 ARG HA 1 1
8 14584 1 1 87 ARG HB2 H 119.592 4.781 2.717 1.00 . A A . 81 ARG HB2 1 1
8 14585 1 1 87 ARG HB3 H 119.557 6.497 2.316 1.00 . A A . 81 ARG HB3 1 1
8 14586 1 1 87 ARG HD2 H 121.337 7.670 1.692 1.00 . A A . 81 ARG HD2 1 1
8 14587 1 1 87 ARG HD3 H 122.254 7.590 3.210 1.00 . A A . 81 ARG HD3 1 1
8 14588 1 1 87 ARG HE H 123.287 6.750 0.541 1.00 . A A . 81 ARG HE 1 1
8 14589 1 1 87 ARG HG2 H 122.096 5.219 3.303 1.00 . A A . 81 ARG HG2 1 1
8 14590 1 1 87 ARG HG3 H 121.639 5.104 1.604 1.00 . A A . 81 ARG HG3 1 1
8 14591 1 1 87 ARG HH11 H 123.995 8.644 3.138 1.00 . A A . 81 ARG HH11 1 1
8 14592 1 1 87 ARG HH12 H 125.576 8.006 3.438 1.00 . A A . 81 ARG HH12 1 1
8 14593 1 1 87 ARG HH21 H 125.203 5.341 1.250 1.00 . A A . 81 ARG HH21 1 1
8 14594 1 1 87 ARG HH22 H 126.260 6.135 2.368 1.00 . A A . 81 ARG HH22 1 1
8 14595 1 1 87 ARG N N 118.745 5.311 4.864 1.00 . A A . 81 ARG N 1 1
8 14596 1 1 87 ARG NE N 123.317 6.919 1.507 1.00 . A A . 81 ARG NE 1 1
8 14597 1 1 87 ARG NH1 N 124.697 7.953 2.965 1.00 . A A . 81 ARG NH1 1 1
8 14598 1 1 87 ARG NH2 N 125.381 6.083 1.896 1.00 . A A . 81 ARG NH2 1 1
8 14599 1 1 87 ARG O O 120.597 8.334 4.877 1.00 . A A . 81 ARG O 1 1
8 14600 1 1 88 GLU C C 117.664 9.766 5.967 1.00 . A A . 82 GLU C 1 1
8 14601 1 1 88 GLU CA C 118.176 9.479 4.549 1.00 . A A . 82 GLU CA 1 1
8 14602 1 1 88 GLU CB C 117.091 9.775 3.512 1.00 . A A . 82 GLU CB 1 1
8 14603 1 1 88 GLU CD C 118.465 11.563 2.427 1.00 . A A . 82 GLU CD 1 1
8 14604 1 1 88 GLU CG C 117.141 11.257 3.128 1.00 . A A . 82 GLU CG 1 1
8 14605 1 1 88 GLU H H 117.761 7.401 4.138 1.00 . A A . 82 GLU H 1 1
8 14606 1 1 88 GLU HA H 119.054 10.069 4.341 1.00 . A A . 82 GLU HA 1 1
8 14607 1 1 88 GLU HB2 H 117.258 9.169 2.633 1.00 . A A . 82 GLU HB2 1 1
8 14608 1 1 88 GLU HB3 H 116.122 9.546 3.929 1.00 . A A . 82 GLU HB3 1 1
8 14609 1 1 88 GLU HG2 H 116.320 11.483 2.462 1.00 . A A . 82 GLU HG2 1 1
8 14610 1 1 88 GLU HG3 H 117.058 11.862 4.019 1.00 . A A . 82 GLU HG3 1 1
8 14611 1 1 88 GLU N N 118.477 8.026 4.387 1.00 . A A . 82 GLU N 1 1
8 14612 1 1 88 GLU O O 117.689 10.891 6.427 1.00 . A A . 82 GLU O 1 1
8 14613 1 1 88 GLU OE1 O 118.898 10.741 1.635 1.00 . A A . 82 GLU OE1 1 1
8 14614 1 1 88 GLU OE2 O 119.027 12.612 2.696 1.00 . A A . 82 GLU OE2 1 1
8 14615 1 1 89 GLY C C 115.193 9.311 7.985 1.00 . A A . 83 GLY C 1 1
8 14616 1 1 89 GLY CA C 116.682 8.973 8.044 1.00 . A A . 83 GLY CA 1 1
8 14617 1 1 89 GLY H H 117.185 7.861 6.268 1.00 . A A . 83 GLY H 1 1
8 14618 1 1 89 GLY HA2 H 116.826 8.072 8.624 1.00 . A A . 83 GLY HA2 1 1
8 14619 1 1 89 GLY HA3 H 117.216 9.788 8.507 1.00 . A A . 83 GLY HA3 1 1
8 14620 1 1 89 GLY N N 117.198 8.760 6.659 1.00 . A A . 83 GLY N 1 1
8 14621 1 1 89 GLY O O 114.674 10.033 8.815 1.00 . A A . 83 GLY O 1 1
8 14622 1 1 90 PHE C C 112.231 7.928 7.481 1.00 . A A . 84 PHE C 1 1
8 14623 1 1 90 PHE CA C 113.045 9.077 6.877 1.00 . A A . 84 PHE CA 1 1
8 14624 1 1 90 PHE CB C 112.801 9.178 5.364 1.00 . A A . 84 PHE CB 1 1
8 14625 1 1 90 PHE CD1 C 111.451 11.309 4.795 1.00 . A A . 84 PHE CD1 1 1
8 14626 1 1 90 PHE CD2 C 110.776 10.192 3.831 1.00 . A A . 84 PHE CD2 1 1
8 14627 1 1 90 PHE CE1 C 110.164 10.812 4.470 1.00 . A A . 84 PHE CE1 1 1
8 14628 1 1 90 PHE CE2 C 111.755 11.014 4.420 1.00 . A A . 84 PHE CE2 1 1
8 14629 1 1 90 PHE CG C 111.477 9.940 5.063 1.00 . A A . 84 PHE CG 1 1
8 14630 1 1 90 PHE CZ C 111.082 10.346 5.442 1.00 . A A . 84 PHE CZ 1 1
8 14631 1 1 90 PHE H H 114.946 8.217 6.350 1.00 . A A . 84 PHE H 1 1
8 14632 1 1 90 PHE HA H 112.797 10.011 7.356 1.00 . A A . 84 PHE HA 1 1
8 14633 1 1 90 PHE HB2 H 113.630 9.699 4.906 1.00 . A A . 84 PHE HB2 1 1
8 14634 1 1 90 PHE HB3 H 112.737 8.182 4.949 1.00 . A A . 84 PHE HB3 1 1
8 14635 1 1 90 PHE HD1 H 112.019 12.026 4.188 1.00 . A A . 84 PHE HD1 1 1
8 14636 1 1 90 PHE HD2 H 110.694 9.253 3.284 1.00 . A A . 84 PHE HD2 1 1
8 14637 1 1 90 PHE HE1 H 109.168 10.753 4.905 1.00 . A A . 84 PHE HE1 1 1
8 14638 1 1 90 PHE HE2 H 111.939 12.050 4.109 1.00 . A A . 84 PHE HE2 1 1
8 14639 1 1 90 PHE HZ H 111.234 10.631 6.494 1.00 . A A . 84 PHE HZ 1 1
8 14640 1 1 90 PHE N N 114.504 8.794 7.005 1.00 . A A . 84 PHE N 1 1
8 14641 1 1 90 PHE O O 111.920 6.960 6.815 1.00 . A A . 84 PHE O 1 1
8 14642 1 1 91 LEU C C 109.704 6.843 8.752 1.00 . A A . 85 LEU C 1 1
8 14643 1 1 91 LEU CA C 111.097 6.934 9.382 1.00 . A A . 85 LEU CA 1 1
8 14644 1 1 91 LEU CB C 110.991 7.331 10.858 1.00 . A A . 85 LEU CB 1 1
8 14645 1 1 91 LEU CD1 C 111.859 6.885 13.156 1.00 . A A . 85 LEU CD1 1 1
8 14646 1 1 91 LEU CD2 C 111.281 4.979 11.650 1.00 . A A . 85 LEU CD2 1 1
8 14647 1 1 91 LEU CG C 111.855 6.397 11.707 1.00 . A A . 85 LEU CG 1 1
8 14648 1 1 91 LEU H H 112.152 8.813 9.258 1.00 . A A . 85 LEU H 1 1
8 14649 1 1 91 LEU HA H 111.614 5.992 9.290 1.00 . A A . 85 LEU HA 1 1
8 14650 1 1 91 LEU HB2 H 111.329 8.348 10.984 1.00 . A A . 85 LEU HB2 1 1
8 14651 1 1 91 LEU HB3 H 109.962 7.253 11.178 1.00 . A A . 85 LEU HB3 1 1
8 14652 1 1 91 LEU HD11 H 112.335 6.148 13.785 1.00 . A A . 85 LEU HD11 1 1
8 14653 1 1 91 LEU HD12 H 110.841 7.036 13.487 1.00 . A A . 85 LEU HD12 1 1
8 14654 1 1 91 LEU HD13 H 112.400 7.817 13.220 1.00 . A A . 85 LEU HD13 1 1
8 14655 1 1 91 LEU HD21 H 111.541 4.448 12.556 1.00 . A A . 85 LEU HD21 1 1
8 14656 1 1 91 LEU HD22 H 111.692 4.457 10.798 1.00 . A A . 85 LEU HD22 1 1
8 14657 1 1 91 LEU HD23 H 110.206 5.029 11.559 1.00 . A A . 85 LEU HD23 1 1
8 14658 1 1 91 LEU HG H 112.866 6.394 11.326 1.00 . A A . 85 LEU HG 1 1
8 14659 1 1 91 LEU N N 111.888 8.025 8.738 1.00 . A A . 85 LEU N 1 1
8 14660 1 1 91 LEU O O 109.051 5.821 8.819 1.00 . A A . 85 LEU O 1 1
8 14661 1 1 92 ASP C C 107.806 6.758 6.476 1.00 . A A . 86 ASP C 1 1
8 14662 1 1 92 ASP CA C 107.890 7.880 7.516 1.00 . A A . 86 ASP CA 1 1
8 14663 1 1 92 ASP CB C 107.741 9.248 6.849 1.00 . A A . 86 ASP CB 1 1
8 14664 1 1 92 ASP CG C 107.365 10.294 7.903 1.00 . A A . 86 ASP CG 1 1
8 14665 1 1 92 ASP H H 109.788 8.719 8.108 1.00 . A A . 86 ASP H 1 1
8 14666 1 1 92 ASP HA H 107.128 7.754 8.267 1.00 . A A . 86 ASP HA 1 1
8 14667 1 1 92 ASP HB2 H 108.677 9.524 6.385 1.00 . A A . 86 ASP HB2 1 1
8 14668 1 1 92 ASP HB3 H 106.967 9.201 6.100 1.00 . A A . 86 ASP HB3 1 1
8 14669 1 1 92 ASP N N 109.245 7.905 8.147 1.00 . A A . 86 ASP N 1 1
8 14670 1 1 92 ASP O O 106.813 6.063 6.381 1.00 . A A . 86 ASP O 1 1
8 14671 1 1 92 ASP OD1 O 107.720 10.103 9.056 1.00 . A A . 86 ASP OD1 1 1
8 14672 1 1 92 ASP OD2 O 106.729 11.268 7.539 1.00 . A A . 86 ASP OD2 1 1
8 14673 1 1 93 THR C C 108.954 4.125 5.348 1.00 . A A . 87 THR C 1 1
8 14674 1 1 93 THR CA C 108.821 5.493 4.671 1.00 . A A . 87 THR CA 1 1
8 14675 1 1 93 THR CB C 110.033 5.771 3.778 1.00 . A A . 87 THR CB 1 1
8 14676 1 1 93 THR CG2 C 110.169 4.667 2.723 1.00 . A A . 87 THR CG2 1 1
8 14677 1 1 93 THR H H 109.630 7.146 5.797 1.00 . A A . 87 THR H 1 1
8 14678 1 1 93 THR HA H 107.914 5.539 4.089 1.00 . A A . 87 THR HA 1 1
8 14679 1 1 93 THR HB H 110.925 5.794 4.383 1.00 . A A . 87 THR HB 1 1
8 14680 1 1 93 THR HG1 H 109.617 7.669 3.802 1.00 . A A . 87 THR HG1 1 1
8 14681 1 1 93 THR HG21 H 109.981 5.079 1.744 1.00 . A A . 87 THR HG21 1 1
8 14682 1 1 93 THR HG22 H 109.455 3.880 2.924 1.00 . A A . 87 THR HG22 1 1
8 14683 1 1 93 THR HG23 H 111.169 4.262 2.754 1.00 . A A . 87 THR HG23 1 1
8 14684 1 1 93 THR N N 108.840 6.575 5.700 1.00 . A A . 87 THR N 1 1
8 14685 1 1 93 THR O O 108.355 3.154 4.929 1.00 . A A . 87 THR O 1 1
8 14686 1 1 93 THR OG1 O 109.864 7.026 3.135 1.00 . A A . 87 THR OG1 1 1
8 14687 1 1 94 LEU C C 108.555 2.278 7.667 1.00 . A A . 88 LEU C 1 1
8 14688 1 1 94 LEU CA C 109.901 2.737 7.098 1.00 . A A . 88 LEU CA 1 1
8 14689 1 1 94 LEU CB C 110.892 3.017 8.228 1.00 . A A . 88 LEU CB 1 1
8 14690 1 1 94 LEU CD1 C 112.725 4.243 7.049 1.00 . A A . 88 LEU CD1 1 1
8 14691 1 1 94 LEU CD2 C 113.274 2.601 8.851 1.00 . A A . 88 LEU CD2 1 1
8 14692 1 1 94 LEU CG C 112.323 2.914 7.693 1.00 . A A . 88 LEU CG 1 1
8 14693 1 1 94 LEU H H 110.205 4.838 6.718 1.00 . A A . 88 LEU H 1 1
8 14694 1 1 94 LEU HA H 110.302 1.993 6.427 1.00 . A A . 88 LEU HA 1 1
8 14695 1 1 94 LEU HB2 H 110.723 4.010 8.614 1.00 . A A . 88 LEU HB2 1 1
8 14696 1 1 94 LEU HB3 H 110.752 2.294 9.018 1.00 . A A . 88 LEU HB3 1 1
8 14697 1 1 94 LEU HD11 H 112.103 4.430 6.186 1.00 . A A . 88 LEU HD11 1 1
8 14698 1 1 94 LEU HD12 H 113.759 4.197 6.744 1.00 . A A . 88 LEU HD12 1 1
8 14699 1 1 94 LEU HD13 H 112.596 5.042 7.764 1.00 . A A . 88 LEU HD13 1 1
8 14700 1 1 94 LEU HD21 H 114.238 3.045 8.655 1.00 . A A . 88 LEU HD21 1 1
8 14701 1 1 94 LEU HD22 H 113.384 1.532 8.948 1.00 . A A . 88 LEU HD22 1 1
8 14702 1 1 94 LEU HD23 H 112.870 3.007 9.767 1.00 . A A . 88 LEU HD23 1 1
8 14703 1 1 94 LEU HG H 112.377 2.125 6.956 1.00 . A A . 88 LEU HG 1 1
8 14704 1 1 94 LEU N N 109.733 4.042 6.395 1.00 . A A . 88 LEU N 1 1
8 14705 1 1 94 LEU O O 108.193 1.121 7.577 1.00 . A A . 88 LEU O 1 1
8 14706 1 1 95 VAL C C 105.584 2.278 7.685 1.00 . A A . 89 VAL C 1 1
8 14707 1 1 95 VAL CA C 106.478 2.807 8.805 1.00 . A A . 89 VAL CA 1 1
8 14708 1 1 95 VAL CB C 105.904 4.101 9.389 1.00 . A A . 89 VAL CB 1 1
8 14709 1 1 95 VAL CG1 C 104.523 3.825 9.990 1.00 . A A . 89 VAL CG1 1 1
8 14710 1 1 95 VAL CG2 C 106.836 4.630 10.483 1.00 . A A . 89 VAL CG2 1 1
8 14711 1 1 95 VAL H H 108.117 4.111 8.291 1.00 . A A . 89 VAL H 1 1
8 14712 1 1 95 VAL HA H 106.592 2.068 9.580 1.00 . A A . 89 VAL HA 1 1
8 14713 1 1 95 VAL HB H 105.812 4.839 8.603 1.00 . A A . 89 VAL HB 1 1
8 14714 1 1 95 VAL HG11 H 104.034 4.760 10.219 1.00 . A A . 89 VAL HG11 1 1
8 14715 1 1 95 VAL HG12 H 104.635 3.246 10.896 1.00 . A A . 89 VAL HG12 1 1
8 14716 1 1 95 VAL HG13 H 103.925 3.270 9.281 1.00 . A A . 89 VAL HG13 1 1
8 14717 1 1 95 VAL HG21 H 107.862 4.433 10.210 1.00 . A A . 89 VAL HG21 1 1
8 14718 1 1 95 VAL HG22 H 106.611 4.135 11.416 1.00 . A A . 89 VAL HG22 1 1
8 14719 1 1 95 VAL HG23 H 106.692 5.694 10.596 1.00 . A A . 89 VAL HG23 1 1
8 14720 1 1 95 VAL N N 107.807 3.184 8.240 1.00 . A A . 89 VAL N 1 1
8 14721 1 1 95 VAL O O 104.919 1.271 7.829 1.00 . A A . 89 VAL O 1 1
8 14722 1 1 96 VAL C C 105.083 1.043 5.064 1.00 . A A . 90 VAL C 1 1
8 14723 1 1 96 VAL CA C 104.733 2.492 5.420 1.00 . A A . 90 VAL CA 1 1
8 14724 1 1 96 VAL CB C 105.086 3.428 4.262 1.00 . A A . 90 VAL CB 1 1
8 14725 1 1 96 VAL CG1 C 104.278 3.042 3.023 1.00 . A A . 90 VAL CG1 1 1
8 14726 1 1 96 VAL CG2 C 104.757 4.871 4.650 1.00 . A A . 90 VAL CG2 1 1
8 14727 1 1 96 VAL H H 106.117 3.753 6.470 1.00 . A A . 90 VAL H 1 1
8 14728 1 1 96 VAL HA H 103.691 2.583 5.665 1.00 . A A . 90 VAL HA 1 1
8 14729 1 1 96 VAL HB H 106.142 3.346 4.043 1.00 . A A . 90 VAL HB 1 1
8 14730 1 1 96 VAL HG11 H 104.619 3.619 2.177 1.00 . A A . 90 VAL HG11 1 1
8 14731 1 1 96 VAL HG12 H 103.232 3.243 3.199 1.00 . A A . 90 VAL HG12 1 1
8 14732 1 1 96 VAL HG13 H 104.412 1.990 2.819 1.00 . A A . 90 VAL HG13 1 1
8 14733 1 1 96 VAL HG21 H 105.518 5.532 4.262 1.00 . A A . 90 VAL HG21 1 1
8 14734 1 1 96 VAL HG22 H 104.719 4.957 5.725 1.00 . A A . 90 VAL HG22 1 1
8 14735 1 1 96 VAL HG23 H 103.798 5.146 4.234 1.00 . A A . 90 VAL HG23 1 1
8 14736 1 1 96 VAL N N 105.572 2.949 6.562 1.00 . A A . 90 VAL N 1 1
8 14737 1 1 96 VAL O O 104.215 0.221 4.841 1.00 . A A . 90 VAL O 1 1
8 14738 1 1 97 LEU C C 106.234 -1.631 5.746 1.00 . A A . 91 LEU C 1 1
8 14739 1 1 97 LEU CA C 106.758 -0.669 4.678 1.00 . A A . 91 LEU CA 1 1
8 14740 1 1 97 LEU CB C 108.290 -0.651 4.677 1.00 . A A . 91 LEU CB 1 1
8 14741 1 1 97 LEU CD1 C 108.634 1.073 2.904 1.00 . A A . 91 LEU CD1 1 1
8 14742 1 1 97 LEU CD2 C 110.273 -0.793 3.162 1.00 . A A . 91 LEU CD2 1 1
8 14743 1 1 97 LEU CG C 108.795 -0.406 3.253 1.00 . A A . 91 LEU CG 1 1
8 14744 1 1 97 LEU H H 107.031 1.406 5.200 1.00 . A A . 91 LEU H 1 1
8 14745 1 1 97 LEU HA H 106.390 -0.947 3.703 1.00 . A A . 91 LEU HA 1 1
8 14746 1 1 97 LEU HB2 H 108.639 0.141 5.325 1.00 . A A . 91 LEU HB2 1 1
8 14747 1 1 97 LEU HB3 H 108.662 -1.599 5.032 1.00 . A A . 91 LEU HB3 1 1
8 14748 1 1 97 LEU HD11 H 107.620 1.383 3.108 1.00 . A A . 91 LEU HD11 1 1
8 14749 1 1 97 LEU HD12 H 108.852 1.222 1.857 1.00 . A A . 91 LEU HD12 1 1
8 14750 1 1 97 LEU HD13 H 109.317 1.659 3.502 1.00 . A A . 91 LEU HD13 1 1
8 14751 1 1 97 LEU HD21 H 110.585 -0.779 2.126 1.00 . A A . 91 LEU HD21 1 1
8 14752 1 1 97 LEU HD22 H 110.411 -1.786 3.565 1.00 . A A . 91 LEU HD22 1 1
8 14753 1 1 97 LEU HD23 H 110.867 -0.089 3.727 1.00 . A A . 91 LEU HD23 1 1
8 14754 1 1 97 LEU HG H 108.220 -1.004 2.560 1.00 . A A . 91 LEU HG 1 1
8 14755 1 1 97 LEU N N 106.350 0.727 5.013 1.00 . A A . 91 LEU N 1 1
8 14756 1 1 97 LEU O O 105.682 -2.670 5.443 1.00 . A A . 91 LEU O 1 1
8 14757 1 1 98 HIS C C 104.373 -2.153 8.134 1.00 . A A . 92 HIS C 1 1
8 14758 1 1 98 HIS CA C 105.904 -2.176 8.085 1.00 . A A . 92 HIS CA 1 1
8 14759 1 1 98 HIS CB C 106.493 -1.596 9.372 1.00 . A A . 92 HIS CB 1 1
8 14760 1 1 98 HIS CD2 C 107.187 -4.012 10.137 1.00 . A A . 92 HIS CD2 1 1
8 14761 1 1 98 HIS CE1 C 107.030 -3.721 12.279 1.00 . A A . 92 HIS CE1 1 1
8 14762 1 1 98 HIS CG C 106.793 -2.712 10.334 1.00 . A A . 92 HIS CG 1 1
8 14763 1 1 98 HIS H H 106.843 -0.440 7.214 1.00 . A A . 92 HIS H 1 1
8 14764 1 1 98 HIS HA H 106.261 -3.183 7.939 1.00 . A A . 92 HIS HA 1 1
8 14765 1 1 98 HIS HB2 H 107.404 -1.063 9.144 1.00 . A A . 92 HIS HB2 1 1
8 14766 1 1 98 HIS HB3 H 105.781 -0.917 9.819 1.00 . A A . 92 HIS HB3 1 1
8 14767 1 1 98 HIS HD1 H 106.438 -1.730 12.176 1.00 . A A . 92 HIS HD1 1 1
8 14768 1 1 98 HIS HD2 H 107.355 -4.471 9.174 1.00 . A A . 92 HIS HD2 1 1
8 14769 1 1 98 HIS HE1 H 107.047 -3.892 13.344 1.00 . A A . 92 HIS HE1 1 1
8 14770 1 1 98 HIS N N 106.399 -1.287 6.995 1.00 . A A . 92 HIS N 1 1
8 14771 1 1 98 HIS ND1 N 106.699 -2.549 11.707 1.00 . A A . 92 HIS ND1 1 1
8 14772 1 1 98 HIS NE2 N 107.335 -4.648 11.366 1.00 . A A . 92 HIS NE2 1 1
8 14773 1 1 98 HIS O O 103.750 -3.003 8.739 1.00 . A A . 92 HIS O 1 1
8 14774 1 1 99 ARG C C 101.681 -2.170 6.585 1.00 . A A . 93 ARG C 1 1
8 14775 1 1 99 ARG CA C 102.273 -1.104 7.511 1.00 . A A . 93 ARG CA 1 1
8 14776 1 1 99 ARG CB C 101.944 0.301 6.998 1.00 . A A . 93 ARG CB 1 1
8 14777 1 1 99 ARG CD C 100.804 2.407 7.705 1.00 . A A . 93 ARG CD 1 1
8 14778 1 1 99 ARG CG C 100.775 0.881 7.797 1.00 . A A . 93 ARG CG 1 1
8 14779 1 1 99 ARG CZ C 99.549 3.954 9.078 1.00 . A A . 93 ARG CZ 1 1
8 14780 1 1 99 ARG H H 104.286 -0.510 7.018 1.00 . A A . 93 ARG H 1 1
8 14781 1 1 99 ARG HA H 101.899 -1.227 8.514 1.00 . A A . 93 ARG HA 1 1
8 14782 1 1 99 ARG HB2 H 102.810 0.937 7.112 1.00 . A A . 93 ARG HB2 1 1
8 14783 1 1 99 ARG HB3 H 101.672 0.250 5.956 1.00 . A A . 93 ARG HB3 1 1
8 14784 1 1 99 ARG HD2 H 101.670 2.798 8.222 1.00 . A A . 93 ARG HD2 1 1
8 14785 1 1 99 ARG HD3 H 100.807 2.722 6.673 1.00 . A A . 93 ARG HD3 1 1
8 14786 1 1 99 ARG HE H 98.731 2.330 8.280 1.00 . A A . 93 ARG HE 1 1
8 14787 1 1 99 ARG HG2 H 99.844 0.512 7.391 1.00 . A A . 93 ARG HG2 1 1
8 14788 1 1 99 ARG HG3 H 100.861 0.583 8.831 1.00 . A A . 93 ARG HG3 1 1
8 14789 1 1 99 ARG HH11 H 100.693 4.972 7.788 1.00 . A A . 93 ARG HH11 1 1
8 14790 1 1 99 ARG HH12 H 100.195 5.845 9.198 1.00 . A A . 93 ARG HH12 1 1
8 14791 1 1 99 ARG HH21 H 98.404 3.195 10.534 1.00 . A A . 93 ARG HH21 1 1
8 14792 1 1 99 ARG HH22 H 98.898 4.840 10.751 1.00 . A A . 93 ARG HH22 1 1
8 14793 1 1 99 ARG N N 103.764 -1.185 7.501 1.00 . A A . 93 ARG N 1 1
8 14794 1 1 99 ARG NE N 99.552 2.857 8.371 1.00 . A A . 93 ARG NE 1 1
8 14795 1 1 99 ARG NH1 N 100.195 5.006 8.655 1.00 . A A . 93 ARG NH1 1 1
8 14796 1 1 99 ARG NH2 N 98.899 4.000 10.209 1.00 . A A . 93 ARG NH2 1 1
8 14797 1 1 99 ARG O O 101.104 -3.142 7.033 1.00 . A A . 93 ARG O 1 1
8 14798 1 1 100 ALA C C 101.912 -4.360 4.564 1.00 . A A . 94 ALA C 1 1
8 14799 1 1 100 ALA CA C 101.263 -2.989 4.340 1.00 . A A . 94 ALA CA 1 1
8 14800 1 1 100 ALA CB C 101.611 -2.448 2.951 1.00 . A A . 94 ALA CB 1 1
8 14801 1 1 100 ALA H H 102.281 -1.207 4.959 1.00 . A A . 94 ALA H 1 1
8 14802 1 1 100 ALA HA H 100.196 -3.052 4.451 1.00 . A A . 94 ALA HA 1 1
8 14803 1 1 100 ALA HB1 H 102.609 -2.035 2.966 1.00 . A A . 94 ALA HB1 1 1
8 14804 1 1 100 ALA HB2 H 100.907 -1.676 2.678 1.00 . A A . 94 ALA HB2 1 1
8 14805 1 1 100 ALA HB3 H 101.563 -3.250 2.230 1.00 . A A . 94 ALA HB3 1 1
8 14806 1 1 100 ALA N N 101.817 -1.994 5.296 1.00 . A A . 94 ALA N 1 1
8 14807 1 1 100 ALA O O 101.332 -5.238 5.172 1.00 . A A . 94 ALA O 1 1
8 14808 1 1 101 GLY C C 105.242 -5.754 3.779 1.00 . A A . 95 GLY C 1 1
8 14809 1 1 101 GLY CA C 103.795 -5.860 4.262 1.00 . A A . 95 GLY CA 1 1
8 14810 1 1 101 GLY H H 103.561 -3.827 3.591 1.00 . A A . 95 GLY H 1 1
8 14811 1 1 101 GLY HA2 H 103.783 -6.127 5.310 1.00 . A A . 95 GLY HA2 1 1
8 14812 1 1 101 GLY HA3 H 103.283 -6.618 3.689 1.00 . A A . 95 GLY HA3 1 1
8 14813 1 1 101 GLY N N 103.111 -4.548 4.077 1.00 . A A . 95 GLY N 1 1
8 14814 1 1 101 GLY O O 105.509 -5.686 2.595 1.00 . A A . 95 GLY O 1 1
8 14815 1 1 102 ALA C C 108.501 -6.118 5.445 1.00 . A A . 96 ALA C 1 1
8 14816 1 1 102 ALA CA C 107.612 -5.640 4.295 1.00 . A A . 96 ALA CA 1 1
8 14817 1 1 102 ALA CB C 107.843 -4.154 4.015 1.00 . A A . 96 ALA CB 1 1
8 14818 1 1 102 ALA H H 105.935 -5.797 5.637 1.00 . A A . 96 ALA H 1 1
8 14819 1 1 102 ALA HA H 107.801 -6.219 3.403 1.00 . A A . 96 ALA HA 1 1
8 14820 1 1 102 ALA HB1 H 106.995 -3.752 3.481 1.00 . A A . 96 ALA HB1 1 1
8 14821 1 1 102 ALA HB2 H 108.734 -4.035 3.418 1.00 . A A . 96 ALA HB2 1 1
8 14822 1 1 102 ALA HB3 H 107.963 -3.627 4.950 1.00 . A A . 96 ALA HB3 1 1
8 14823 1 1 102 ALA N N 106.177 -5.741 4.689 1.00 . A A . 96 ALA N 1 1
8 14824 1 1 102 ALA O O 108.479 -5.566 6.528 1.00 . A A . 96 ALA O 1 1
8 14825 1 1 103 ARG C C 111.144 -6.569 6.760 1.00 . A A . 97 ARG C 1 1
8 14826 1 1 103 ARG CA C 110.166 -7.657 6.309 1.00 . A A . 97 ARG CA 1 1
8 14827 1 1 103 ARG CB C 110.924 -8.831 5.691 1.00 . A A . 97 ARG CB 1 1
8 14828 1 1 103 ARG CD C 112.522 -10.697 6.173 1.00 . A A . 97 ARG CD 1 1
8 14829 1 1 103 ARG CG C 111.807 -9.477 6.761 1.00 . A A . 97 ARG CG 1 1
8 14830 1 1 103 ARG CZ C 111.186 -12.268 7.453 1.00 . A A . 97 ARG CZ 1 1
8 14831 1 1 103 ARG H H 109.280 -7.576 4.343 1.00 . A A . 97 ARG H 1 1
8 14832 1 1 103 ARG HA H 109.574 -7.999 7.143 1.00 . A A . 97 ARG HA 1 1
8 14833 1 1 103 ARG HB2 H 110.218 -9.559 5.316 1.00 . A A . 97 ARG HB2 1 1
8 14834 1 1 103 ARG HB3 H 111.543 -8.477 4.881 1.00 . A A . 97 ARG HB3 1 1
8 14835 1 1 103 ARG HD2 H 112.779 -10.515 5.137 1.00 . A A . 97 ARG HD2 1 1
8 14836 1 1 103 ARG HD3 H 113.407 -10.926 6.746 1.00 . A A . 97 ARG HD3 1 1
8 14837 1 1 103 ARG HE H 111.160 -12.208 5.468 1.00 . A A . 97 ARG HE 1 1
8 14838 1 1 103 ARG HG2 H 112.539 -8.760 7.103 1.00 . A A . 97 ARG HG2 1 1
8 14839 1 1 103 ARG HG3 H 111.194 -9.789 7.593 1.00 . A A . 97 ARG HG3 1 1
8 14840 1 1 103 ARG HH11 H 113.034 -12.177 8.220 1.00 . A A . 97 ARG HH11 1 1
8 14841 1 1 103 ARG HH12 H 111.805 -12.760 9.292 1.00 . A A . 97 ARG HH12 1 1
8 14842 1 1 103 ARG HH21 H 109.255 -12.461 6.963 1.00 . A A . 97 ARG HH21 1 1
8 14843 1 1 103 ARG HH22 H 109.667 -12.920 8.581 1.00 . A A . 97 ARG HH22 1 1
8 14844 1 1 103 ARG N N 109.280 -7.142 5.222 1.00 . A A . 97 ARG N 1 1
8 14845 1 1 103 ARG NE N 111.541 -11.814 6.280 1.00 . A A . 97 ARG NE 1 1
8 14846 1 1 103 ARG NH1 N 112.079 -12.413 8.395 1.00 . A A . 97 ARG NH1 1 1
8 14847 1 1 103 ARG NH2 N 109.939 -12.574 7.684 1.00 . A A . 97 ARG NH2 1 1
8 14848 1 1 103 ARG O O 111.855 -5.990 5.962 1.00 . A A . 97 ARG O 1 1
8 14849 1 1 104 LEU C C 113.227 -5.883 9.385 1.00 . A A . 98 LEU C 1 1
8 14850 1 1 104 LEU CA C 112.119 -5.244 8.543 1.00 . A A . 98 LEU CA 1 1
8 14851 1 1 104 LEU CB C 111.253 -4.324 9.405 1.00 . A A . 98 LEU CB 1 1
8 14852 1 1 104 LEU CD1 C 110.722 -2.002 8.634 1.00 . A A . 98 LEU CD1 1 1
8 14853 1 1 104 LEU CD2 C 112.069 -2.350 10.709 1.00 . A A . 98 LEU CD2 1 1
8 14854 1 1 104 LEU CG C 111.776 -2.886 9.305 1.00 . A A . 98 LEU CG 1 1
8 14855 1 1 104 LEU H H 110.604 -6.772 8.661 1.00 . A A . 98 LEU H 1 1
8 14856 1 1 104 LEU HA H 112.543 -4.688 7.722 1.00 . A A . 98 LEU HA 1 1
8 14857 1 1 104 LEU HB2 H 110.231 -4.362 9.055 1.00 . A A . 98 LEU HB2 1 1
8 14858 1 1 104 LEU HB3 H 111.294 -4.651 10.432 1.00 . A A . 98 LEU HB3 1 1
8 14859 1 1 104 LEU HD11 H 111.049 -0.973 8.659 1.00 . A A . 98 LEU HD11 1 1
8 14860 1 1 104 LEU HD12 H 109.785 -2.095 9.162 1.00 . A A . 98 LEU HD12 1 1
8 14861 1 1 104 LEU HD13 H 110.591 -2.314 7.609 1.00 . A A . 98 LEU HD13 1 1
8 14862 1 1 104 LEU HD21 H 111.210 -1.807 11.074 1.00 . A A . 98 LEU HD21 1 1
8 14863 1 1 104 LEU HD22 H 112.923 -1.690 10.671 1.00 . A A . 98 LEU HD22 1 1
8 14864 1 1 104 LEU HD23 H 112.282 -3.176 11.372 1.00 . A A . 98 LEU HD23 1 1
8 14865 1 1 104 LEU HG H 112.682 -2.872 8.717 1.00 . A A . 98 LEU HG 1 1
8 14866 1 1 104 LEU N N 111.186 -6.291 8.036 1.00 . A A . 98 LEU N 1 1
8 14867 1 1 104 LEU O O 113.333 -5.645 10.571 1.00 . A A . 98 LEU O 1 1
8 14868 1 1 105 ASP C C 116.108 -8.063 8.573 1.00 . A A . 99 ASP C 1 1
8 14869 1 1 105 ASP CA C 115.161 -7.345 9.538 1.00 . A A . 99 ASP CA 1 1
8 14870 1 1 105 ASP CB C 114.478 -8.348 10.473 1.00 . A A . 99 ASP CB 1 1
8 14871 1 1 105 ASP CG C 113.635 -9.329 9.657 1.00 . A A . 99 ASP CG 1 1
8 14872 1 1 105 ASP H H 113.950 -6.868 7.819 1.00 . A A . 99 ASP H 1 1
8 14873 1 1 105 ASP HA H 115.701 -6.612 10.116 1.00 . A A . 99 ASP HA 1 1
8 14874 1 1 105 ASP HB2 H 115.231 -8.892 11.025 1.00 . A A . 99 ASP HB2 1 1
8 14875 1 1 105 ASP HB3 H 113.840 -7.817 11.165 1.00 . A A . 99 ASP HB3 1 1
8 14876 1 1 105 ASP N N 114.054 -6.692 8.778 1.00 . A A . 99 ASP N 1 1
8 14877 1 1 105 ASP O O 116.275 -9.266 8.630 1.00 . A A . 99 ASP O 1 1
8 14878 1 1 105 ASP OD1 O 112.486 -9.016 9.393 1.00 . A A . 99 ASP OD1 1 1
8 14879 1 1 105 ASP OD2 O 114.153 -10.379 9.312 1.00 . A A . 99 ASP OD2 1 1
8 14880 1 1 106 VAL C C 118.976 -7.172 6.665 1.00 . A A . 100 VAL C 1 1
8 14881 1 1 106 VAL CA C 117.661 -7.959 6.713 1.00 . A A . 100 VAL CA 1 1
8 14882 1 1 106 VAL CB C 116.939 -7.871 5.360 1.00 . A A . 100 VAL CB 1 1
8 14883 1 1 106 VAL CG1 C 116.872 -6.412 4.903 1.00 . A A . 100 VAL CG1 1 1
8 14884 1 1 106 VAL CG2 C 117.703 -8.696 4.323 1.00 . A A . 100 VAL CG2 1 1
8 14885 1 1 106 VAL H H 116.570 -6.364 7.660 1.00 . A A . 100 VAL H 1 1
8 14886 1 1 106 VAL HA H 117.842 -8.990 6.969 1.00 . A A . 100 VAL HA 1 1
8 14887 1 1 106 VAL HB H 115.935 -8.255 5.455 1.00 . A A . 100 VAL HB 1 1
8 14888 1 1 106 VAL HG11 H 115.870 -6.185 4.572 1.00 . A A . 100 VAL HG11 1 1
8 14889 1 1 106 VAL HG12 H 117.564 -6.257 4.088 1.00 . A A . 100 VAL HG12 1 1
8 14890 1 1 106 VAL HG13 H 117.135 -5.764 5.726 1.00 . A A . 100 VAL HG13 1 1
8 14891 1 1 106 VAL HG21 H 118.138 -9.562 4.801 1.00 . A A . 100 VAL HG21 1 1
8 14892 1 1 106 VAL HG22 H 118.488 -8.092 3.891 1.00 . A A . 100 VAL HG22 1 1
8 14893 1 1 106 VAL HG23 H 117.026 -9.015 3.546 1.00 . A A . 100 VAL HG23 1 1
8 14894 1 1 106 VAL N N 116.724 -7.330 7.686 1.00 . A A . 100 VAL N 1 1
8 14895 1 1 106 VAL O O 119.096 -6.111 7.244 1.00 . A A . 100 VAL O 1 1
8 14896 1 1 107 CYS C C 121.686 -6.986 4.380 1.00 . A A . 101 CYS C 1 1
8 14897 1 1 107 CYS CA C 121.249 -6.954 5.843 1.00 . A A . 101 CYS CA 1 1
8 14898 1 1 107 CYS CB C 122.271 -7.706 6.719 1.00 . A A . 101 CYS CB 1 1
8 14899 1 1 107 CYS H H 119.822 -8.527 5.490 1.00 . A A . 101 CYS H 1 1
8 14900 1 1 107 CYS HA H 121.145 -5.935 6.182 1.00 . A A . 101 CYS HA 1 1
8 14901 1 1 107 CYS HB2 H 122.925 -8.287 6.086 1.00 . A A . 101 CYS HB2 1 1
8 14902 1 1 107 CYS HB3 H 122.862 -6.986 7.269 1.00 . A A . 101 CYS HB3 1 1
8 14903 1 1 107 CYS HG H 122.037 -9.533 8.096 1.00 . A A . 101 CYS HG 1 1
8 14904 1 1 107 CYS N N 119.950 -7.677 5.961 1.00 . A A . 101 CYS N 1 1
8 14905 1 1 107 CYS O O 121.216 -7.803 3.612 1.00 . A A . 101 CYS O 1 1
8 14906 1 1 107 CYS SG S 121.436 -8.814 7.888 1.00 . A A . 101 CYS SG 1 1
8 14907 1 1 108 ASP C C 123.835 -7.383 2.280 1.00 . A A . 102 ASP C 1 1
8 14908 1 1 108 ASP CA C 123.015 -6.123 2.558 1.00 . A A . 102 ASP CA 1 1
8 14909 1 1 108 ASP CB C 123.874 -4.867 2.393 1.00 . A A . 102 ASP CB 1 1
8 14910 1 1 108 ASP CG C 123.071 -3.626 2.800 1.00 . A A . 102 ASP CG 1 1
8 14911 1 1 108 ASP H H 122.938 -5.463 4.612 1.00 . A A . 102 ASP H 1 1
8 14912 1 1 108 ASP HA H 122.163 -6.082 1.898 1.00 . A A . 102 ASP HA 1 1
8 14913 1 1 108 ASP HB2 H 124.753 -4.947 3.017 1.00 . A A . 102 ASP HB2 1 1
8 14914 1 1 108 ASP HB3 H 124.177 -4.773 1.361 1.00 . A A . 102 ASP HB3 1 1
8 14915 1 1 108 ASP N N 122.569 -6.117 3.981 1.00 . A A . 102 ASP N 1 1
8 14916 1 1 108 ASP O O 125.037 -7.328 2.115 1.00 . A A . 102 ASP O 1 1
8 14917 1 1 108 ASP OD1 O 121.875 -3.755 3.006 1.00 . A A . 102 ASP OD1 1 1
8 14918 1 1 108 ASP OD2 O 123.668 -2.567 2.898 1.00 . A A . 102 ASP OD2 1 1
8 14919 1 1 109 ALA C C 125.011 -10.011 3.003 1.00 . A A . 103 ALA C 1 1
8 14920 1 1 109 ALA CA C 123.903 -9.803 1.963 1.00 . A A . 103 ALA CA 1 1
8 14921 1 1 109 ALA CB C 124.491 -9.659 0.555 1.00 . A A . 103 ALA CB 1 1
8 14922 1 1 109 ALA H H 122.215 -8.528 2.364 1.00 . A A . 103 ALA H 1 1
8 14923 1 1 109 ALA HA H 123.207 -10.628 1.986 1.00 . A A . 103 ALA HA 1 1
8 14924 1 1 109 ALA HB1 H 124.580 -8.611 0.305 1.00 . A A . 103 ALA HB1 1 1
8 14925 1 1 109 ALA HB2 H 123.839 -10.143 -0.158 1.00 . A A . 103 ALA HB2 1 1
8 14926 1 1 109 ALA HB3 H 125.465 -10.120 0.522 1.00 . A A . 103 ALA HB3 1 1
8 14927 1 1 109 ALA N N 123.185 -8.520 2.227 1.00 . A A . 103 ALA N 1 1
8 14928 1 1 109 ALA O O 124.836 -10.721 3.974 1.00 . A A . 103 ALA O 1 1
8 14929 1 1 110 TRP C C 127.714 -8.132 4.239 1.00 . A A . 104 TRP C 1 1
8 14930 1 1 110 TRP CA C 127.256 -9.522 3.795 1.00 . A A . 104 TRP CA 1 1
8 14931 1 1 110 TRP CB C 128.390 -10.251 3.055 1.00 . A A . 104 TRP CB 1 1
8 14932 1 1 110 TRP CD1 C 128.014 -10.958 0.656 1.00 . A A . 104 TRP CD1 1 1
8 14933 1 1 110 TRP CD2 C 128.461 -8.761 0.844 1.00 . A A . 104 TRP CD2 1 1
8 14934 1 1 110 TRP CE2 C 128.272 -9.021 -0.533 1.00 . A A . 104 TRP CE2 1 1
8 14935 1 1 110 TRP CE3 C 128.759 -7.442 1.235 1.00 . A A . 104 TRP CE3 1 1
8 14936 1 1 110 TRP CG C 128.293 -10.009 1.579 1.00 . A A . 104 TRP CG 1 1
8 14937 1 1 110 TRP CH2 C 128.666 -6.704 -1.084 1.00 . A A . 104 TRP CH2 1 1
8 14938 1 1 110 TRP CZ2 C 128.372 -8.009 -1.489 1.00 . A A . 104 TRP CZ2 1 1
8 14939 1 1 110 TRP CZ3 C 128.861 -6.422 0.276 1.00 . A A . 104 TRP CZ3 1 1
8 14940 1 1 110 TRP H H 126.248 -8.804 2.032 1.00 . A A . 104 TRP H 1 1
8 14941 1 1 110 TRP HA H 126.938 -10.103 4.648 1.00 . A A . 104 TRP HA 1 1
8 14942 1 1 110 TRP HB2 H 129.341 -9.884 3.412 1.00 . A A . 104 TRP HB2 1 1
8 14943 1 1 110 TRP HB3 H 128.321 -11.310 3.249 1.00 . A A . 104 TRP HB3 1 1
8 14944 1 1 110 TRP HD1 H 127.832 -12.001 0.863 1.00 . A A . 104 TRP HD1 1 1
8 14945 1 1 110 TRP HE1 H 127.824 -10.843 -1.439 1.00 . A A . 104 TRP HE1 1 1
8 14946 1 1 110 TRP HE3 H 128.910 -7.214 2.279 1.00 . A A . 104 TRP HE3 1 1
8 14947 1 1 110 TRP HH2 H 128.746 -5.916 -1.817 1.00 . A A . 104 TRP HH2 1 1
8 14948 1 1 110 TRP HZ2 H 128.221 -8.233 -2.536 1.00 . A A . 104 TRP HZ2 1 1
8 14949 1 1 110 TRP HZ3 H 129.089 -5.413 0.586 1.00 . A A . 104 TRP HZ3 1 1
8 14950 1 1 110 TRP N N 126.139 -9.383 2.815 1.00 . A A . 104 TRP N 1 1
8 14951 1 1 110 TRP NE1 N 128.002 -10.373 -0.598 1.00 . A A . 104 TRP NE1 1 1
8 14952 1 1 110 TRP O O 128.878 -7.909 4.509 1.00 . A A . 104 TRP O 1 1
8 14953 1 1 111 GLY C C 126.514 -5.443 6.034 1.00 . A A . 105 GLY C 1 1
8 14954 1 1 111 GLY CA C 127.190 -5.813 4.714 1.00 . A A . 105 GLY CA 1 1
8 14955 1 1 111 GLY H H 125.876 -7.394 4.071 1.00 . A A . 105 GLY H 1 1
8 14956 1 1 111 GLY HA2 H 128.259 -5.766 4.837 1.00 . A A . 105 GLY HA2 1 1
8 14957 1 1 111 GLY HA3 H 126.885 -5.114 3.950 1.00 . A A . 105 GLY HA3 1 1
8 14958 1 1 111 GLY N N 126.806 -7.193 4.303 1.00 . A A . 105 GLY N 1 1
8 14959 1 1 111 GLY O O 126.385 -6.256 6.928 1.00 . A A . 105 GLY O 1 1
8 14960 1 1 112 ARG C C 123.917 -3.802 7.292 1.00 . A A . 106 ARG C 1 1
8 14961 1 1 112 ARG CA C 125.440 -3.773 7.431 1.00 . A A . 106 ARG CA 1 1
8 14962 1 1 112 ARG CB C 125.924 -2.339 7.652 1.00 . A A . 106 ARG CB 1 1
8 14963 1 1 112 ARG CD C 128.015 -1.064 7.136 1.00 . A A . 106 ARG CD 1 1
8 14964 1 1 112 ARG CG C 127.448 -2.324 7.800 1.00 . A A . 106 ARG CG 1 1
8 14965 1 1 112 ARG CZ C 130.202 -1.364 8.165 1.00 . A A . 106 ARG CZ 1 1
8 14966 1 1 112 ARG H H 126.220 -3.572 5.434 1.00 . A A . 106 ARG H 1 1
8 14967 1 1 112 ARG HA H 125.755 -4.397 8.252 1.00 . A A . 106 ARG HA 1 1
8 14968 1 1 112 ARG HB2 H 125.638 -1.728 6.808 1.00 . A A . 106 ARG HB2 1 1
8 14969 1 1 112 ARG HB3 H 125.475 -1.944 8.550 1.00 . A A . 106 ARG HB3 1 1
8 14970 1 1 112 ARG HD2 H 128.381 -1.296 6.146 1.00 . A A . 106 ARG HD2 1 1
8 14971 1 1 112 ARG HD3 H 127.259 -0.296 7.085 1.00 . A A . 106 ARG HD3 1 1
8 14972 1 1 112 ARG HE H 129.067 0.234 8.496 1.00 . A A . 106 ARG HE 1 1
8 14973 1 1 112 ARG HG2 H 127.708 -2.326 8.850 1.00 . A A . 106 ARG HG2 1 1
8 14974 1 1 112 ARG HG3 H 127.865 -3.198 7.324 1.00 . A A . 106 ARG HG3 1 1
8 14975 1 1 112 ARG HH11 H 130.080 -2.191 6.343 1.00 . A A . 106 ARG HH11 1 1
8 14976 1 1 112 ARG HH12 H 131.412 -2.716 7.318 1.00 . A A . 106 ARG HH12 1 1
8 14977 1 1 112 ARG HH21 H 130.587 -0.709 10.018 1.00 . A A . 106 ARG HH21 1 1
8 14978 1 1 112 ARG HH22 H 131.698 -1.880 9.391 1.00 . A A . 106 ARG HH22 1 1
8 14979 1 1 112 ARG N N 126.095 -4.211 6.166 1.00 . A A . 106 ARG N 1 1
8 14980 1 1 112 ARG NE N 129.133 -0.621 8.021 1.00 . A A . 106 ARG NE 1 1
8 14981 1 1 112 ARG NH1 N 130.595 -2.152 7.199 1.00 . A A . 106 ARG NH1 1 1
8 14982 1 1 112 ARG NH2 N 130.882 -1.314 9.278 1.00 . A A . 106 ARG NH2 1 1
8 14983 1 1 112 ARG O O 123.377 -3.768 6.204 1.00 . A A . 106 ARG O 1 1
8 14984 1 1 113 LEU C C 121.205 -2.458 8.125 1.00 . A A . 107 LEU C 1 1
8 14985 1 1 113 LEU CA C 121.735 -3.878 8.359 1.00 . A A . 107 LEU CA 1 1
8 14986 1 1 113 LEU CB C 121.326 -4.385 9.745 1.00 . A A . 107 LEU CB 1 1
8 14987 1 1 113 LEU CD1 C 122.394 -6.619 10.091 1.00 . A A . 107 LEU CD1 1 1
8 14988 1 1 113 LEU CD2 C 119.990 -6.282 10.670 1.00 . A A . 107 LEU CD2 1 1
8 14989 1 1 113 LEU CG C 121.103 -5.899 9.694 1.00 . A A . 107 LEU CG 1 1
8 14990 1 1 113 LEU H H 123.690 -3.876 9.261 1.00 . A A . 107 LEU H 1 1
8 14991 1 1 113 LEU HA H 121.381 -4.551 7.595 1.00 . A A . 107 LEU HA 1 1
8 14992 1 1 113 LEU HB2 H 122.111 -4.163 10.453 1.00 . A A . 107 LEU HB2 1 1
8 14993 1 1 113 LEU HB3 H 120.415 -3.898 10.056 1.00 . A A . 107 LEU HB3 1 1
8 14994 1 1 113 LEU HD11 H 122.735 -6.246 11.046 1.00 . A A . 107 LEU HD11 1 1
8 14995 1 1 113 LEU HD12 H 123.152 -6.438 9.343 1.00 . A A . 107 LEU HD12 1 1
8 14996 1 1 113 LEU HD13 H 122.206 -7.680 10.165 1.00 . A A . 107 LEU HD13 1 1
8 14997 1 1 113 LEU HD21 H 119.094 -5.728 10.431 1.00 . A A . 107 LEU HD21 1 1
8 14998 1 1 113 LEU HD22 H 120.298 -6.049 11.679 1.00 . A A . 107 LEU HD22 1 1
8 14999 1 1 113 LEU HD23 H 119.790 -7.341 10.590 1.00 . A A . 107 LEU HD23 1 1
8 15000 1 1 113 LEU HG H 120.824 -6.188 8.692 1.00 . A A . 107 LEU HG 1 1
8 15001 1 1 113 LEU N N 123.225 -3.856 8.398 1.00 . A A . 107 LEU N 1 1
8 15002 1 1 113 LEU O O 121.972 -1.517 8.091 1.00 . A A . 107 LEU O 1 1
8 15003 1 1 114 PRO C C 119.475 -0.128 9.004 1.00 . A A . 108 PRO C 1 1
8 15004 1 1 114 PRO CA C 119.297 -1.002 7.759 1.00 . A A . 108 PRO CA 1 1
8 15005 1 1 114 PRO CB C 117.824 -1.317 7.502 1.00 . A A . 108 PRO CB 1 1
8 15006 1 1 114 PRO CD C 118.893 -3.400 8.007 1.00 . A A . 108 PRO CD 1 1
8 15007 1 1 114 PRO CG C 117.604 -2.639 8.160 1.00 . A A . 108 PRO CG 1 1
8 15008 1 1 114 PRO HA H 119.729 -0.524 6.894 1.00 . A A . 108 PRO HA 1 1
8 15009 1 1 114 PRO HB2 H 117.194 -0.558 7.950 1.00 . A A . 108 PRO HB2 1 1
8 15010 1 1 114 PRO HB3 H 117.631 -1.392 6.444 1.00 . A A . 108 PRO HB3 1 1
8 15011 1 1 114 PRO HD2 H 119.044 -4.062 8.846 1.00 . A A . 108 PRO HD2 1 1
8 15012 1 1 114 PRO HD3 H 118.902 -3.948 7.078 1.00 . A A . 108 PRO HD3 1 1
8 15013 1 1 114 PRO HG2 H 117.373 -2.499 9.208 1.00 . A A . 108 PRO HG2 1 1
8 15014 1 1 114 PRO HG3 H 116.804 -3.171 7.669 1.00 . A A . 108 PRO HG3 1 1
8 15015 1 1 114 PRO N N 119.908 -2.337 7.979 1.00 . A A . 108 PRO N 1 1
8 15016 1 1 114 PRO O O 119.342 1.080 8.952 1.00 . A A . 108 PRO O 1 1
8 15017 1 1 115 VAL C C 121.463 0.444 11.511 1.00 . A A . 109 VAL C 1 1
8 15018 1 1 115 VAL CA C 119.987 0.063 11.370 1.00 . A A . 109 VAL CA 1 1
8 15019 1 1 115 VAL CB C 119.550 -0.865 12.510 1.00 . A A . 109 VAL CB 1 1
8 15020 1 1 115 VAL CG1 C 120.529 -2.038 12.639 1.00 . A A . 109 VAL CG1 1 1
8 15021 1 1 115 VAL CG2 C 119.530 -0.078 13.823 1.00 . A A . 109 VAL CG2 1 1
8 15022 1 1 115 VAL H H 119.896 -1.702 10.141 1.00 . A A . 109 VAL H 1 1
8 15023 1 1 115 VAL HA H 119.369 0.947 11.357 1.00 . A A . 109 VAL HA 1 1
8 15024 1 1 115 VAL HB H 118.561 -1.246 12.304 1.00 . A A . 109 VAL HB 1 1
8 15025 1 1 115 VAL HG11 H 121.516 -1.661 12.867 1.00 . A A . 109 VAL HG11 1 1
8 15026 1 1 115 VAL HG12 H 120.561 -2.586 11.709 1.00 . A A . 109 VAL HG12 1 1
8 15027 1 1 115 VAL HG13 H 120.202 -2.694 13.432 1.00 . A A . 109 VAL HG13 1 1
8 15028 1 1 115 VAL HG21 H 119.824 -0.724 14.636 1.00 . A A . 109 VAL HG21 1 1
8 15029 1 1 115 VAL HG22 H 118.532 0.296 14.003 1.00 . A A . 109 VAL HG22 1 1
8 15030 1 1 115 VAL HG23 H 120.219 0.752 13.756 1.00 . A A . 109 VAL HG23 1 1
8 15031 1 1 115 VAL N N 119.787 -0.730 10.123 1.00 . A A . 109 VAL N 1 1
8 15032 1 1 115 VAL O O 121.798 1.507 11.992 1.00 . A A . 109 VAL O 1 1
8 15033 1 1 116 ASP C C 124.162 1.041 10.258 1.00 . A A . 110 ASP C 1 1
8 15034 1 1 116 ASP CA C 123.803 -0.119 11.191 1.00 . A A . 110 ASP CA 1 1
8 15035 1 1 116 ASP CB C 124.510 -1.401 10.745 1.00 . A A . 110 ASP CB 1 1
8 15036 1 1 116 ASP CG C 124.595 -2.374 11.922 1.00 . A A . 110 ASP CG 1 1
8 15037 1 1 116 ASP H H 122.050 -1.273 10.701 1.00 . A A . 110 ASP H 1 1
8 15038 1 1 116 ASP HA H 124.071 0.116 12.208 1.00 . A A . 110 ASP HA 1 1
8 15039 1 1 116 ASP HB2 H 123.951 -1.857 9.940 1.00 . A A . 110 ASP HB2 1 1
8 15040 1 1 116 ASP HB3 H 125.506 -1.164 10.403 1.00 . A A . 110 ASP HB3 1 1
8 15041 1 1 116 ASP N N 122.347 -0.422 11.089 1.00 . A A . 110 ASP N 1 1
8 15042 1 1 116 ASP O O 124.918 1.925 10.614 1.00 . A A . 110 ASP O 1 1
8 15043 1 1 116 ASP OD1 O 125.165 -2.001 12.933 1.00 . A A . 110 ASP OD1 1 1
8 15044 1 1 116 ASP OD2 O 124.088 -3.476 11.792 1.00 . A A . 110 ASP OD2 1 1
8 15045 1 1 117 LEU C C 123.559 3.499 8.737 1.00 . A A . 111 LEU C 1 1
8 15046 1 1 117 LEU CA C 123.922 2.149 8.111 1.00 . A A . 111 LEU CA 1 1
8 15047 1 1 117 LEU CB C 123.045 1.869 6.891 1.00 . A A . 111 LEU CB 1 1
8 15048 1 1 117 LEU CD1 C 122.980 2.066 4.402 1.00 . A A . 111 LEU CD1 1 1
8 15049 1 1 117 LEU CD2 C 123.214 4.115 5.814 1.00 . A A . 111 LEU CD2 1 1
8 15050 1 1 117 LEU CG C 123.587 2.637 5.685 1.00 . A A . 111 LEU CG 1 1
8 15051 1 1 117 LEU H H 123.010 0.323 8.808 1.00 . A A . 111 LEU H 1 1
8 15052 1 1 117 LEU HA H 124.963 2.131 7.830 1.00 . A A . 111 LEU HA 1 1
8 15053 1 1 117 LEU HB2 H 123.051 0.810 6.679 1.00 . A A . 111 LEU HB2 1 1
8 15054 1 1 117 LEU HB3 H 122.033 2.190 7.094 1.00 . A A . 111 LEU HB3 1 1
8 15055 1 1 117 LEU HD11 H 121.951 2.386 4.318 1.00 . A A . 111 LEU HD11 1 1
8 15056 1 1 117 LEU HD12 H 123.020 0.988 4.433 1.00 . A A . 111 LEU HD12 1 1
8 15057 1 1 117 LEU HD13 H 123.539 2.424 3.549 1.00 . A A . 111 LEU HD13 1 1
8 15058 1 1 117 LEU HD21 H 122.358 4.216 6.465 1.00 . A A . 111 LEU HD21 1 1
8 15059 1 1 117 LEU HD22 H 122.972 4.512 4.840 1.00 . A A . 111 LEU HD22 1 1
8 15060 1 1 117 LEU HD23 H 124.048 4.663 6.227 1.00 . A A . 111 LEU HD23 1 1
8 15061 1 1 117 LEU HG H 124.662 2.536 5.649 1.00 . A A . 111 LEU HG 1 1
8 15062 1 1 117 LEU N N 123.620 1.046 9.069 1.00 . A A . 111 LEU N 1 1
8 15063 1 1 117 LEU O O 124.175 4.509 8.460 1.00 . A A . 111 LEU O 1 1
8 15064 1 1 118 ALA C C 123.035 5.054 11.463 1.00 . A A . 112 ALA C 1 1
8 15065 1 1 118 ALA CA C 122.158 4.792 10.237 1.00 . A A . 112 ALA CA 1 1
8 15066 1 1 118 ALA CB C 120.703 4.574 10.654 1.00 . A A . 112 ALA CB 1 1
8 15067 1 1 118 ALA H H 122.087 2.685 9.792 1.00 . A A . 112 ALA H 1 1
8 15068 1 1 118 ALA HA H 122.224 5.612 9.541 1.00 . A A . 112 ALA HA 1 1
8 15069 1 1 118 ALA HB1 H 120.502 5.128 11.559 1.00 . A A . 112 ALA HB1 1 1
8 15070 1 1 118 ALA HB2 H 120.534 3.521 10.832 1.00 . A A . 112 ALA HB2 1 1
8 15071 1 1 118 ALA HB3 H 120.047 4.916 9.869 1.00 . A A . 112 ALA HB3 1 1
8 15072 1 1 118 ALA N N 122.565 3.516 9.583 1.00 . A A . 112 ALA N 1 1
8 15073 1 1 118 ALA O O 123.386 6.180 11.759 1.00 . A A . 112 ALA O 1 1
8 15074 1 1 119 GLU C C 125.533 4.944 13.037 1.00 . A A . 113 GLU C 1 1
8 15075 1 1 119 GLU CA C 124.243 4.195 13.389 1.00 . A A . 113 GLU CA 1 1
8 15076 1 1 119 GLU CB C 124.562 2.775 13.858 1.00 . A A . 113 GLU CB 1 1
8 15077 1 1 119 GLU CD C 123.794 0.905 15.332 1.00 . A A . 113 GLU CD 1 1
8 15078 1 1 119 GLU CG C 123.391 2.228 14.676 1.00 . A A . 113 GLU CG 1 1
8 15079 1 1 119 GLU H H 123.093 3.126 11.922 1.00 . A A . 113 GLU H 1 1
8 15080 1 1 119 GLU HA H 123.696 4.718 14.152 1.00 . A A . 113 GLU HA 1 1
8 15081 1 1 119 GLU HB2 H 124.728 2.142 12.998 1.00 . A A . 113 GLU HB2 1 1
8 15082 1 1 119 GLU HB3 H 125.451 2.790 14.470 1.00 . A A . 113 GLU HB3 1 1
8 15083 1 1 119 GLU HG2 H 123.124 2.943 15.442 1.00 . A A . 113 GLU HG2 1 1
8 15084 1 1 119 GLU HG3 H 122.544 2.063 14.027 1.00 . A A . 113 GLU HG3 1 1
8 15085 1 1 119 GLU N N 123.390 4.020 12.179 1.00 . A A . 113 GLU N 1 1
8 15086 1 1 119 GLU O O 126.132 5.591 13.873 1.00 . A A . 113 GLU O 1 1
8 15087 1 1 119 GLU OE1 O 124.676 0.248 14.803 1.00 . A A . 113 GLU OE1 1 1
8 15088 1 1 119 GLU OE2 O 123.211 0.570 16.349 1.00 . A A . 113 GLU OE2 1 1
8 15089 1 1 120 GLU C C 126.914 6.951 10.861 1.00 . A A . 114 GLU C 1 1
8 15090 1 1 120 GLU CA C 127.222 5.552 11.404 1.00 . A A . 114 GLU CA 1 1
8 15091 1 1 120 GLU CB C 127.826 4.678 10.304 1.00 . A A . 114 GLU CB 1 1
8 15092 1 1 120 GLU CD C 129.997 4.135 9.190 1.00 . A A . 114 GLU CD 1 1
8 15093 1 1 120 GLU CG C 129.200 5.224 9.912 1.00 . A A . 114 GLU CG 1 1
8 15094 1 1 120 GLU H H 125.470 4.321 11.151 1.00 . A A . 114 GLU H 1 1
8 15095 1 1 120 GLU HA H 127.904 5.614 12.237 1.00 . A A . 114 GLU HA 1 1
8 15096 1 1 120 GLU HB2 H 127.928 3.664 10.666 1.00 . A A . 114 GLU HB2 1 1
8 15097 1 1 120 GLU HB3 H 127.177 4.687 9.441 1.00 . A A . 114 GLU HB3 1 1
8 15098 1 1 120 GLU HG2 H 129.076 6.074 9.256 1.00 . A A . 114 GLU HG2 1 1
8 15099 1 1 120 GLU HG3 H 129.733 5.529 10.800 1.00 . A A . 114 GLU HG3 1 1
8 15100 1 1 120 GLU N N 125.966 4.854 11.808 1.00 . A A . 114 GLU N 1 1
8 15101 1 1 120 GLU O O 127.550 7.921 11.227 1.00 . A A . 114 GLU O 1 1
8 15102 1 1 120 GLU OE1 O 129.859 2.982 9.565 1.00 . A A . 114 GLU OE1 1 1
8 15103 1 1 120 GLU OE2 O 130.731 4.473 8.276 1.00 . A A . 114 GLU OE2 1 1
8 15104 1 1 121 GLN C C 125.045 9.326 10.499 1.00 . A A . 115 GLN C 1 1
8 15105 1 1 121 GLN CA C 125.617 8.400 9.411 1.00 . A A . 115 GLN CA 1 1
8 15106 1 1 121 GLN CB C 124.593 8.116 8.308 1.00 . A A . 115 GLN CB 1 1
8 15107 1 1 121 GLN CD C 125.473 10.028 6.954 1.00 . A A . 115 GLN CD 1 1
8 15108 1 1 121 GLN CG C 124.224 9.423 7.599 1.00 . A A . 115 GLN CG 1 1
8 15109 1 1 121 GLN H H 125.456 6.267 9.696 1.00 . A A . 115 GLN H 1 1
8 15110 1 1 121 GLN HA H 126.500 8.844 8.980 1.00 . A A . 115 GLN HA 1 1
8 15111 1 1 121 GLN HB2 H 125.020 7.428 7.592 1.00 . A A . 115 GLN HB2 1 1
8 15112 1 1 121 GLN HB3 H 123.705 7.678 8.740 1.00 . A A . 115 GLN HB3 1 1
8 15113 1 1 121 GLN HE21 H 124.780 11.887 7.022 1.00 . A A . 115 GLN HE21 1 1
8 15114 1 1 121 GLN HE22 H 126.328 11.715 6.345 1.00 . A A . 115 GLN HE22 1 1
8 15115 1 1 121 GLN HG2 H 123.486 9.222 6.836 1.00 . A A . 115 GLN HG2 1 1
8 15116 1 1 121 GLN HG3 H 123.820 10.120 8.318 1.00 . A A . 115 GLN HG3 1 1
8 15117 1 1 121 GLN N N 125.952 7.063 9.984 1.00 . A A . 115 GLN N 1 1
8 15118 1 1 121 GLN NE2 N 125.532 11.317 6.757 1.00 . A A . 115 GLN NE2 1 1
8 15119 1 1 121 GLN O O 125.788 9.900 11.271 1.00 . A A . 115 GLN O 1 1
8 15120 1 1 121 GLN OE1 O 126.406 9.321 6.627 1.00 . A A . 115 GLN OE1 1 1
8 15121 1 1 122 GLY C C 121.680 10.120 11.803 1.00 . A A . 116 GLY C 1 1
8 15122 1 1 122 GLY CA C 123.176 10.390 11.618 1.00 . A A . 116 GLY CA 1 1
8 15123 1 1 122 GLY H H 123.150 9.028 9.947 1.00 . A A . 116 GLY H 1 1
8 15124 1 1 122 GLY HA2 H 123.688 10.219 12.554 1.00 . A A . 116 GLY HA2 1 1
8 15125 1 1 122 GLY HA3 H 123.316 11.417 11.317 1.00 . A A . 116 GLY HA3 1 1
8 15126 1 1 122 GLY N N 123.745 9.489 10.573 1.00 . A A . 116 GLY N 1 1
8 15127 1 1 122 GLY O O 120.941 10.978 12.247 1.00 . A A . 116 GLY O 1 1
8 15128 1 1 123 HIS C C 119.575 7.823 12.939 1.00 . A A . 117 HIS C 1 1
8 15129 1 1 123 HIS CA C 119.771 8.631 11.655 1.00 . A A . 117 HIS CA 1 1
8 15130 1 1 123 HIS CB C 119.359 7.803 10.429 1.00 . A A . 117 HIS CB 1 1
8 15131 1 1 123 HIS CD2 C 120.479 9.455 8.715 1.00 . A A . 117 HIS CD2 1 1
8 15132 1 1 123 HIS CE1 C 121.403 7.986 7.420 1.00 . A A . 117 HIS CE1 1 1
8 15133 1 1 123 HIS CG C 120.161 8.220 9.224 1.00 . A A . 117 HIS CG 1 1
8 15134 1 1 123 HIS H H 121.832 8.256 11.130 1.00 . A A . 117 HIS H 1 1
8 15135 1 1 123 HIS HA H 119.196 9.543 11.693 1.00 . A A . 117 HIS HA 1 1
8 15136 1 1 123 HIS HB2 H 119.532 6.757 10.629 1.00 . A A . 117 HIS HB2 1 1
8 15137 1 1 123 HIS HB3 H 118.309 7.960 10.230 1.00 . A A . 117 HIS HB3 1 1
8 15138 1 1 123 HIS HD1 H 120.720 6.323 8.467 1.00 . A A . 117 HIS HD1 1 1
8 15139 1 1 123 HIS HD2 H 120.167 10.401 9.135 1.00 . A A . 117 HIS HD2 1 1
8 15140 1 1 123 HIS HE1 H 121.963 7.526 6.619 1.00 . A A . 117 HIS HE1 1 1
8 15141 1 1 123 HIS N N 121.223 8.940 11.480 1.00 . A A . 117 HIS N 1 1
8 15142 1 1 123 HIS ND1 N 120.760 7.298 8.381 1.00 . A A . 117 HIS ND1 1 1
8 15143 1 1 123 HIS NE2 N 121.263 9.304 7.576 1.00 . A A . 117 HIS NE2 1 1
8 15144 1 1 123 HIS O O 119.564 6.608 12.924 1.00 . A A . 117 HIS O 1 1
8 15145 1 1 124 ARG C C 117.801 7.318 15.514 1.00 . A A . 118 ARG C 1 1
8 15146 1 1 124 ARG CA C 119.256 7.764 15.343 1.00 . A A . 118 ARG CA 1 1
8 15147 1 1 124 ARG CB C 119.634 8.779 16.424 1.00 . A A . 118 ARG CB 1 1
8 15148 1 1 124 ARG CD C 121.971 9.669 16.308 1.00 . A A . 118 ARG CD 1 1
8 15149 1 1 124 ARG CG C 121.085 8.549 16.860 1.00 . A A . 118 ARG CG 1 1
8 15150 1 1 124 ARG CZ C 124.363 9.792 15.965 1.00 . A A . 118 ARG CZ 1 1
8 15151 1 1 124 ARG H H 119.460 9.470 14.042 1.00 . A A . 118 ARG H 1 1
8 15152 1 1 124 ARG HA H 119.917 6.915 15.391 1.00 . A A . 118 ARG HA 1 1
8 15153 1 1 124 ARG HB2 H 119.528 9.779 16.030 1.00 . A A . 118 ARG HB2 1 1
8 15154 1 1 124 ARG HB3 H 118.982 8.657 17.275 1.00 . A A . 118 ARG HB3 1 1
8 15155 1 1 124 ARG HD2 H 121.578 10.028 15.366 1.00 . A A . 118 ARG HD2 1 1
8 15156 1 1 124 ARG HD3 H 122.045 10.477 17.019 1.00 . A A . 118 ARG HD3 1 1
8 15157 1 1 124 ARG HE H 123.392 8.065 16.089 1.00 . A A . 118 ARG HE 1 1
8 15158 1 1 124 ARG HG2 H 121.139 8.547 17.938 1.00 . A A . 118 ARG HG2 1 1
8 15159 1 1 124 ARG HG3 H 121.431 7.600 16.479 1.00 . A A . 118 ARG HG3 1 1
8 15160 1 1 124 ARG HH11 H 124.041 10.830 17.646 1.00 . A A . 118 ARG HH11 1 1
8 15161 1 1 124 ARG HH12 H 125.446 11.287 16.741 1.00 . A A . 118 ARG HH12 1 1
8 15162 1 1 124 ARG HH21 H 124.929 8.930 14.249 1.00 . A A . 118 ARG HH21 1 1
8 15163 1 1 124 ARG HH22 H 125.953 10.205 14.822 1.00 . A A . 118 ARG HH22 1 1
8 15164 1 1 124 ARG N N 119.437 8.491 14.052 1.00 . A A . 118 ARG N 1 1
8 15165 1 1 124 ARG NE N 123.307 9.041 16.110 1.00 . A A . 118 ARG NE 1 1
8 15166 1 1 124 ARG NH1 N 124.639 10.707 16.853 1.00 . A A . 118 ARG NH1 1 1
8 15167 1 1 124 ARG NH2 N 125.142 9.630 14.931 1.00 . A A . 118 ARG NH2 1 1
8 15168 1 1 124 ARG O O 117.523 6.147 15.677 1.00 . A A . 118 ARG O 1 1
8 15169 1 1 125 ASP C C 115.068 6.672 14.795 1.00 . A A . 119 ASP C 1 1
8 15170 1 1 125 ASP CA C 115.434 7.885 15.657 1.00 . A A . 119 ASP CA 1 1
8 15171 1 1 125 ASP CB C 114.663 9.123 15.193 1.00 . A A . 119 ASP CB 1 1
8 15172 1 1 125 ASP CG C 113.165 8.914 15.422 1.00 . A A . 119 ASP CG 1 1
8 15173 1 1 125 ASP H H 117.133 9.182 15.359 1.00 . A A . 119 ASP H 1 1
8 15174 1 1 125 ASP HA H 115.218 7.686 16.694 1.00 . A A . 119 ASP HA 1 1
8 15175 1 1 125 ASP HB2 H 114.998 9.984 15.753 1.00 . A A . 119 ASP HB2 1 1
8 15176 1 1 125 ASP HB3 H 114.844 9.286 14.141 1.00 . A A . 119 ASP HB3 1 1
8 15177 1 1 125 ASP N N 116.878 8.245 15.487 1.00 . A A . 119 ASP N 1 1
8 15178 1 1 125 ASP O O 114.439 5.740 15.257 1.00 . A A . 119 ASP O 1 1
8 15179 1 1 125 ASP OD1 O 112.820 8.169 16.326 1.00 . A A . 119 ASP OD1 1 1
8 15180 1 1 125 ASP OD2 O 112.386 9.505 14.693 1.00 . A A . 119 ASP OD2 1 1
8 15181 1 1 126 ILE C C 115.870 4.265 13.178 1.00 . A A . 120 ILE C 1 1
8 15182 1 1 126 ILE CA C 115.145 5.515 12.670 1.00 . A A . 120 ILE CA 1 1
8 15183 1 1 126 ILE CB C 115.642 5.929 11.279 1.00 . A A . 120 ILE CB 1 1
8 15184 1 1 126 ILE CD1 C 114.678 5.823 8.979 1.00 . A A . 120 ILE CD1 1 1
8 15185 1 1 126 ILE CG1 C 115.035 5.006 10.222 1.00 . A A . 120 ILE CG1 1 1
8 15186 1 1 126 ILE CG2 C 117.170 5.845 11.213 1.00 . A A . 120 ILE CG2 1 1
8 15187 1 1 126 ILE H H 115.976 7.432 13.201 1.00 . A A . 120 ILE H 1 1
8 15188 1 1 126 ILE HA H 114.079 5.346 12.646 1.00 . A A . 120 ILE HA 1 1
8 15189 1 1 126 ILE HB H 115.337 6.946 11.085 1.00 . A A . 120 ILE HB 1 1
8 15190 1 1 126 ILE HD11 H 114.776 5.202 8.101 1.00 . A A . 120 ILE HD11 1 1
8 15191 1 1 126 ILE HD12 H 115.345 6.668 8.899 1.00 . A A . 120 ILE HD12 1 1
8 15192 1 1 126 ILE HD13 H 113.659 6.174 9.060 1.00 . A A . 120 ILE HD13 1 1
8 15193 1 1 126 ILE HG12 H 115.750 4.241 9.956 1.00 . A A . 120 ILE HG12 1 1
8 15194 1 1 126 ILE HG13 H 114.142 4.544 10.616 1.00 . A A . 120 ILE HG13 1 1
8 15195 1 1 126 ILE HG21 H 117.505 6.162 10.237 1.00 . A A . 120 ILE HG21 1 1
8 15196 1 1 126 ILE HG22 H 117.482 4.825 11.386 1.00 . A A . 120 ILE HG22 1 1
8 15197 1 1 126 ILE HG23 H 117.597 6.486 11.968 1.00 . A A . 120 ILE HG23 1 1
8 15198 1 1 126 ILE N N 115.465 6.673 13.552 1.00 . A A . 120 ILE N 1 1
8 15199 1 1 126 ILE O O 115.345 3.169 13.143 1.00 . A A . 120 ILE O 1 1
8 15200 1 1 127 ALA C C 117.101 2.638 15.366 1.00 . A A . 121 ALA C 1 1
8 15201 1 1 127 ALA CA C 117.840 3.260 14.179 1.00 . A A . 121 ALA CA 1 1
8 15202 1 1 127 ALA CB C 119.187 3.832 14.623 1.00 . A A . 121 ALA CB 1 1
8 15203 1 1 127 ALA H H 117.472 5.325 13.679 1.00 . A A . 121 ALA H 1 1
8 15204 1 1 127 ALA HA H 117.988 2.528 13.400 1.00 . A A . 121 ALA HA 1 1
8 15205 1 1 127 ALA HB1 H 119.037 4.494 15.462 1.00 . A A . 121 ALA HB1 1 1
8 15206 1 1 127 ALA HB2 H 119.632 4.380 13.806 1.00 . A A . 121 ALA HB2 1 1
8 15207 1 1 127 ALA HB3 H 119.842 3.025 14.915 1.00 . A A . 121 ALA HB3 1 1
8 15208 1 1 127 ALA N N 117.074 4.430 13.657 1.00 . A A . 121 ALA N 1 1
8 15209 1 1 127 ALA O O 117.039 1.433 15.507 1.00 . A A . 121 ALA O 1 1
8 15210 1 1 128 ARG C C 114.586 2.100 16.895 1.00 . A A . 122 ARG C 1 1
8 15211 1 1 128 ARG CA C 115.787 2.902 17.390 1.00 . A A . 122 ARG CA 1 1
8 15212 1 1 128 ARG CB C 115.322 4.121 18.200 1.00 . A A . 122 ARG CB 1 1
8 15213 1 1 128 ARG CD C 117.774 4.285 18.753 1.00 . A A . 122 ARG CD 1 1
8 15214 1 1 128 ARG CG C 116.496 5.079 18.464 1.00 . A A . 122 ARG CG 1 1
8 15215 1 1 128 ARG CZ C 119.832 4.836 19.900 1.00 . A A . 122 ARG CZ 1 1
8 15216 1 1 128 ARG H H 116.588 4.422 16.081 1.00 . A A . 122 ARG H 1 1
8 15217 1 1 128 ARG HA H 116.435 2.283 17.990 1.00 . A A . 122 ARG HA 1 1
8 15218 1 1 128 ARG HB2 H 114.554 4.643 17.648 1.00 . A A . 122 ARG HB2 1 1
8 15219 1 1 128 ARG HB3 H 114.918 3.787 19.144 1.00 . A A . 122 ARG HB3 1 1
8 15220 1 1 128 ARG HD2 H 117.555 3.445 19.397 1.00 . A A . 122 ARG HD2 1 1
8 15221 1 1 128 ARG HD3 H 118.223 3.947 17.831 1.00 . A A . 122 ARG HD3 1 1
8 15222 1 1 128 ARG HE H 118.418 6.184 19.542 1.00 . A A . 122 ARG HE 1 1
8 15223 1 1 128 ARG HG2 H 116.648 5.703 17.597 1.00 . A A . 122 ARG HG2 1 1
8 15224 1 1 128 ARG HG3 H 116.263 5.700 19.315 1.00 . A A . 122 ARG HG3 1 1
8 15225 1 1 128 ARG HH11 H 119.026 3.757 21.381 1.00 . A A . 122 ARG HH11 1 1
8 15226 1 1 128 ARG HH12 H 120.755 3.735 21.293 1.00 . A A . 122 ARG HH12 1 1
8 15227 1 1 128 ARG HH21 H 120.906 5.818 18.525 1.00 . A A . 122 ARG HH21 1 1
8 15228 1 1 128 ARG HH22 H 121.819 4.902 19.675 1.00 . A A . 122 ARG HH22 1 1
8 15229 1 1 128 ARG N N 116.532 3.452 16.218 1.00 . A A . 122 ARG N 1 1
8 15230 1 1 128 ARG NE N 118.682 5.245 19.438 1.00 . A A . 122 ARG NE 1 1
8 15231 1 1 128 ARG NH1 N 119.875 4.048 20.939 1.00 . A A . 122 ARG NH1 1 1
8 15232 1 1 128 ARG NH2 N 120.939 5.215 19.322 1.00 . A A . 122 ARG NH2 1 1
8 15233 1 1 128 ARG O O 114.284 1.036 17.399 1.00 . A A . 122 ARG O 1 1
8 15234 1 1 129 TYR C C 113.207 0.676 14.525 1.00 . A A . 123 TYR C 1 1
8 15235 1 1 129 TYR CA C 112.729 1.871 15.352 1.00 . A A . 123 TYR CA 1 1
8 15236 1 1 129 TYR CB C 112.008 2.887 14.465 1.00 . A A . 123 TYR CB 1 1
8 15237 1 1 129 TYR CD1 C 110.623 1.502 12.882 1.00 . A A . 123 TYR CD1 1 1
8 15238 1 1 129 TYR CD2 C 109.520 2.599 14.741 1.00 . A A . 123 TYR CD2 1 1
8 15239 1 1 129 TYR CE1 C 109.396 0.970 12.466 1.00 . A A . 123 TYR CE1 1 1
8 15240 1 1 129 TYR CE2 C 108.293 2.068 14.325 1.00 . A A . 123 TYR CE2 1 1
8 15241 1 1 129 TYR CG C 110.684 2.315 14.019 1.00 . A A . 123 TYR CG 1 1
8 15242 1 1 129 TYR CZ C 108.231 1.253 13.189 1.00 . A A . 123 TYR CZ 1 1
8 15243 1 1 129 TYR H H 114.176 3.459 15.506 1.00 . A A . 123 TYR H 1 1
8 15244 1 1 129 TYR HA H 112.079 1.547 16.149 1.00 . A A . 123 TYR HA 1 1
8 15245 1 1 129 TYR HB2 H 111.838 3.797 15.024 1.00 . A A . 123 TYR HB2 1 1
8 15246 1 1 129 TYR HB3 H 112.616 3.104 13.600 1.00 . A A . 123 TYR HB3 1 1
8 15247 1 1 129 TYR HD1 H 111.523 1.283 12.324 1.00 . A A . 123 TYR HD1 1 1
8 15248 1 1 129 TYR HD2 H 109.567 3.227 15.618 1.00 . A A . 123 TYR HD2 1 1
8 15249 1 1 129 TYR HE1 H 109.351 0.342 11.590 1.00 . A A . 123 TYR HE1 1 1
8 15250 1 1 129 TYR HE2 H 107.394 2.287 14.883 1.00 . A A . 123 TYR HE2 1 1
8 15251 1 1 129 TYR HH H 106.822 1.091 11.912 1.00 . A A . 123 TYR HH 1 1
8 15252 1 1 129 TYR N N 113.906 2.602 15.900 1.00 . A A . 123 TYR N 1 1
8 15253 1 1 129 TYR O O 112.545 -0.340 14.443 1.00 . A A . 123 TYR O 1 1
8 15254 1 1 129 TYR OH O 107.022 0.730 12.778 1.00 . A A . 123 TYR OH 1 1
8 15255 1 1 130 LEU C C 115.375 -1.462 14.010 1.00 . A A . 124 LEU C 1 1
8 15256 1 1 130 LEU CA C 114.892 -0.333 13.096 1.00 . A A . 124 LEU CA 1 1
8 15257 1 1 130 LEU CB C 116.067 0.261 12.318 1.00 . A A . 124 LEU CB 1 1
8 15258 1 1 130 LEU CD1 C 116.712 1.691 10.374 1.00 . A A . 124 LEU CD1 1 1
8 15259 1 1 130 LEU CD2 C 114.927 -0.037 10.112 1.00 . A A . 124 LEU CD2 1 1
8 15260 1 1 130 LEU CG C 115.550 0.982 11.071 1.00 . A A . 124 LEU CG 1 1
8 15261 1 1 130 LEU H H 114.874 1.622 14.003 1.00 . A A . 124 LEU H 1 1
8 15262 1 1 130 LEU HA H 114.140 -0.695 12.413 1.00 . A A . 124 LEU HA 1 1
8 15263 1 1 130 LEU HB2 H 116.595 0.964 12.946 1.00 . A A . 124 LEU HB2 1 1
8 15264 1 1 130 LEU HB3 H 116.737 -0.531 12.020 1.00 . A A . 124 LEU HB3 1 1
8 15265 1 1 130 LEU HD11 H 116.966 2.588 10.919 1.00 . A A . 124 LEU HD11 1 1
8 15266 1 1 130 LEU HD12 H 116.423 1.951 9.367 1.00 . A A . 124 LEU HD12 1 1
8 15267 1 1 130 LEU HD13 H 117.568 1.034 10.344 1.00 . A A . 124 LEU HD13 1 1
8 15268 1 1 130 LEU HD21 H 115.269 -1.029 10.367 1.00 . A A . 124 LEU HD21 1 1
8 15269 1 1 130 LEU HD22 H 115.221 0.194 9.099 1.00 . A A . 124 LEU HD22 1 1
8 15270 1 1 130 LEU HD23 H 113.851 0.005 10.192 1.00 . A A . 124 LEU HD23 1 1
8 15271 1 1 130 LEU HG H 114.805 1.710 11.360 1.00 . A A . 124 LEU HG 1 1
8 15272 1 1 130 LEU N N 114.357 0.793 13.916 1.00 . A A . 124 LEU N 1 1
8 15273 1 1 130 LEU O O 114.899 -2.576 13.938 1.00 . A A . 124 LEU O 1 1
8 15274 1 1 131 HIS C C 115.684 -2.838 16.602 1.00 . A A . 125 HIS C 1 1
8 15275 1 1 131 HIS CA C 116.837 -2.236 15.792 1.00 . A A . 125 HIS CA 1 1
8 15276 1 1 131 HIS CB C 117.821 -1.515 16.719 1.00 . A A . 125 HIS CB 1 1
8 15277 1 1 131 HIS CD2 C 119.592 -3.396 16.230 1.00 . A A . 125 HIS CD2 1 1
8 15278 1 1 131 HIS CE1 C 121.387 -2.246 16.618 1.00 . A A . 125 HIS CE1 1 1
8 15279 1 1 131 HIS CG C 119.187 -2.132 16.583 1.00 . A A . 125 HIS CG 1 1
8 15280 1 1 131 HIS H H 116.687 -0.272 14.909 1.00 . A A . 125 HIS H 1 1
8 15281 1 1 131 HIS HA H 117.347 -3.004 15.236 1.00 . A A . 125 HIS HA 1 1
8 15282 1 1 131 HIS HB2 H 117.871 -0.470 16.451 1.00 . A A . 125 HIS HB2 1 1
8 15283 1 1 131 HIS HB3 H 117.488 -1.607 17.743 1.00 . A A . 125 HIS HB3 1 1
8 15284 1 1 131 HIS HD1 H 120.404 -0.476 17.097 1.00 . A A . 125 HIS HD1 1 1
8 15285 1 1 131 HIS HD2 H 118.932 -4.211 15.974 1.00 . A A . 125 HIS HD2 1 1
8 15286 1 1 131 HIS HE1 H 122.423 -1.961 16.733 1.00 . A A . 125 HIS HE1 1 1
8 15287 1 1 131 HIS N N 116.320 -1.179 14.870 1.00 . A A . 125 HIS N 1 1
8 15288 1 1 131 HIS ND1 N 120.348 -1.416 16.826 1.00 . A A . 125 HIS ND1 1 1
8 15289 1 1 131 HIS NE2 N 120.981 -3.466 16.254 1.00 . A A . 125 HIS NE2 1 1
8 15290 1 1 131 HIS O O 115.727 -3.985 17.002 1.00 . A A . 125 HIS O 1 1
8 15291 1 1 132 ALA C C 112.719 -3.619 16.798 1.00 . A A . 126 ALA C 1 1
8 15292 1 1 132 ALA CA C 113.497 -2.592 17.624 1.00 . A A . 126 ALA CA 1 1
8 15293 1 1 132 ALA CB C 112.629 -1.369 17.914 1.00 . A A . 126 ALA CB 1 1
8 15294 1 1 132 ALA H H 114.644 -1.149 16.508 1.00 . A A . 126 ALA H 1 1
8 15295 1 1 132 ALA HA H 113.833 -3.032 18.550 1.00 . A A . 126 ALA HA 1 1
8 15296 1 1 132 ALA HB1 H 111.713 -1.681 18.395 1.00 . A A . 126 ALA HB1 1 1
8 15297 1 1 132 ALA HB2 H 112.394 -0.866 16.987 1.00 . A A . 126 ALA HB2 1 1
8 15298 1 1 132 ALA HB3 H 113.165 -0.692 18.563 1.00 . A A . 126 ALA HB3 1 1
8 15299 1 1 132 ALA N N 114.654 -2.071 16.842 1.00 . A A . 126 ALA N 1 1
8 15300 1 1 132 ALA O O 112.178 -4.572 17.323 1.00 . A A . 126 ALA O 1 1
8 15301 1 1 133 ALA C C 112.887 -5.369 13.971 1.00 . A A . 127 ALA C 1 1
8 15302 1 1 133 ALA CA C 111.915 -4.393 14.644 1.00 . A A . 127 ALA CA 1 1
8 15303 1 1 133 ALA CB C 111.212 -3.528 13.598 1.00 . A A . 127 ALA CB 1 1
8 15304 1 1 133 ALA H H 113.102 -2.654 15.104 1.00 . A A . 127 ALA H 1 1
8 15305 1 1 133 ALA HA H 111.185 -4.933 15.225 1.00 . A A . 127 ALA HA 1 1
8 15306 1 1 133 ALA HB1 H 110.954 -4.134 12.742 1.00 . A A . 127 ALA HB1 1 1
8 15307 1 1 133 ALA HB2 H 111.871 -2.730 13.289 1.00 . A A . 127 ALA HB2 1 1
8 15308 1 1 133 ALA HB3 H 110.313 -3.107 14.025 1.00 . A A . 127 ALA HB3 1 1
8 15309 1 1 133 ALA N N 112.659 -3.430 15.506 1.00 . A A . 127 ALA N 1 1
8 15310 1 1 133 ALA O O 112.512 -6.451 13.565 1.00 . A A . 127 ALA O 1 1
8 15311 1 1 134 THR C C 115.856 -6.734 14.261 1.00 . A A . 128 THR C 1 1
8 15312 1 1 134 THR CA C 115.128 -5.897 13.202 1.00 . A A . 128 THR CA 1 1
8 15313 1 1 134 THR CB C 116.111 -4.964 12.490 1.00 . A A . 128 THR CB 1 1
8 15314 1 1 134 THR CG2 C 115.360 -4.083 11.488 1.00 . A A . 128 THR CG2 1 1
8 15315 1 1 134 THR H H 114.415 -4.116 14.180 1.00 . A A . 128 THR H 1 1
8 15316 1 1 134 THR HA H 114.643 -6.539 12.484 1.00 . A A . 128 THR HA 1 1
8 15317 1 1 134 THR HB H 116.848 -5.552 11.964 1.00 . A A . 128 THR HB 1 1
8 15318 1 1 134 THR HG1 H 117.436 -4.671 13.883 1.00 . A A . 128 THR HG1 1 1
8 15319 1 1 134 THR HG21 H 115.779 -3.088 11.498 1.00 . A A . 128 THR HG21 1 1
8 15320 1 1 134 THR HG22 H 114.316 -4.035 11.761 1.00 . A A . 128 THR HG22 1 1
8 15321 1 1 134 THR HG23 H 115.454 -4.503 10.499 1.00 . A A . 128 THR HG23 1 1
8 15322 1 1 134 THR N N 114.133 -4.993 13.849 1.00 . A A . 128 THR N 1 1
8 15323 1 1 134 THR O O 116.890 -7.315 13.999 1.00 . A A . 128 THR O 1 1
8 15324 1 1 134 THR OG1 O 116.760 -4.144 13.450 1.00 . A A . 128 THR OG1 1 1
8 15325 1 1 135 GLY C C 115.588 -9.067 16.380 1.00 . A A . 129 GLY C 1 1
8 15326 1 1 135 GLY CA C 115.987 -7.598 16.525 1.00 . A A . 129 GLY CA 1 1
8 15327 1 1 135 GLY H H 114.489 -6.325 15.647 1.00 . A A . 129 GLY H 1 1
8 15328 1 1 135 GLY HA2 H 117.060 -7.503 16.432 1.00 . A A . 129 GLY HA2 1 1
8 15329 1 1 135 GLY HA3 H 115.675 -7.238 17.493 1.00 . A A . 129 GLY HA3 1 1
8 15330 1 1 135 GLY N N 115.324 -6.800 15.455 1.00 . A A . 129 GLY N 1 1
8 15331 1 1 135 GLY O O 114.892 -9.617 17.212 1.00 . A A . 129 GLY O 1 1
8 15332 1 1 136 ASP C C 115.990 -11.966 16.357 1.00 . A A . 130 ASP C 1 1
8 15333 1 1 136 ASP CA C 115.669 -11.137 15.108 1.00 . A A . 130 ASP CA 1 1
8 15334 1 1 136 ASP CB C 116.532 -11.587 13.926 1.00 . A A . 130 ASP CB 1 1
8 15335 1 1 136 ASP CG C 118.011 -11.354 14.248 1.00 . A A . 130 ASP CG 1 1
8 15336 1 1 136 ASP H H 116.572 -9.236 14.667 1.00 . A A . 130 ASP H 1 1
8 15337 1 1 136 ASP HA H 114.628 -11.227 14.854 1.00 . A A . 130 ASP HA 1 1
8 15338 1 1 136 ASP HB2 H 116.365 -12.638 13.739 1.00 . A A . 130 ASP HB2 1 1
8 15339 1 1 136 ASP HB3 H 116.264 -11.019 13.048 1.00 . A A . 130 ASP HB3 1 1
8 15340 1 1 136 ASP N N 116.021 -9.703 15.324 1.00 . A A . 130 ASP N 1 1
8 15341 1 1 136 ASP O O 115.162 -12.781 16.731 1.00 . A A . 130 ASP O 1 1
8 15342 1 1 136 ASP OXT O 117.055 -11.771 16.916 1.00 . A A . 130 ASP OXT 1 1
8 15343 1 1 136 ASP OD1 O 118.398 -10.203 14.361 1.00 . A A . 130 ASP OD1 1 1
8 15344 1 1 136 ASP OD2 O 118.730 -12.331 14.375 1.00 . A A . 130 ASP OD2 1 1
9 15345 1 1 7 MET C C 114.977 -5.464 -27.444 1.00 . A A . 1 MET C 1 1
9 15346 1 1 7 MET CA C 116.040 -6.357 -26.792 1.00 . A A . 1 MET CA 1 1
9 15347 1 1 7 MET CB C 116.412 -5.825 -25.404 1.00 . A A . 1 MET CB 1 1
9 15348 1 1 7 MET CE C 118.541 -4.858 -23.361 1.00 . A A . 1 MET CE 1 1
9 15349 1 1 7 MET CG C 116.958 -4.396 -25.522 1.00 . A A . 1 MET CG 1 1
9 15350 1 1 7 MET H H 118.164 -6.177 -27.105 1.00 . A A . 1 MET H 1 1
9 15351 1 1 7 MET HA H 115.674 -7.368 -26.708 1.00 . A A . 1 MET HA 1 1
9 15352 1 1 7 MET HB2 H 115.534 -5.824 -24.775 1.00 . A A . 1 MET HB2 1 1
9 15353 1 1 7 MET HB3 H 117.165 -6.463 -24.967 1.00 . A A . 1 MET HB3 1 1
9 15354 1 1 7 MET HE1 H 117.601 -4.485 -22.978 1.00 . A A . 1 MET HE1 1 1
9 15355 1 1 7 MET HE2 H 119.351 -4.443 -22.785 1.00 . A A . 1 MET HE2 1 1
9 15356 1 1 7 MET HE3 H 118.563 -5.938 -23.287 1.00 . A A . 1 MET HE3 1 1
9 15357 1 1 7 MET HG2 H 116.831 -4.045 -26.536 1.00 . A A . 1 MET HG2 1 1
9 15358 1 1 7 MET HG3 H 116.416 -3.750 -24.849 1.00 . A A . 1 MET HG3 1 1
9 15359 1 1 7 MET N N 117.318 -6.334 -27.572 1.00 . A A . 1 MET N 1 1
9 15360 1 1 7 MET O O 115.231 -4.786 -28.420 1.00 . A A . 1 MET O 1 1
9 15361 1 1 7 MET SD S 118.718 -4.373 -25.095 1.00 . A A . 1 MET SD 1 1
9 15362 1 1 8 LEU C C 111.664 -4.292 -26.401 1.00 . A A . 2 LEU C 1 1
9 15363 1 1 8 LEU CA C 112.694 -4.631 -27.484 1.00 . A A . 2 LEU CA 1 1
9 15364 1 1 8 LEU CB C 112.066 -5.508 -28.569 1.00 . A A . 2 LEU CB 1 1
9 15365 1 1 8 LEU CD1 C 111.102 -4.814 -30.772 1.00 . A A . 2 LEU CD1 1 1
9 15366 1 1 8 LEU CD2 C 109.584 -5.402 -28.877 1.00 . A A . 2 LEU CD2 1 1
9 15367 1 1 8 LEU CG C 110.920 -4.753 -29.253 1.00 . A A . 2 LEU CG 1 1
9 15368 1 1 8 LEU H H 113.607 -6.026 -26.120 1.00 . A A . 2 LEU H 1 1
9 15369 1 1 8 LEU HA H 113.096 -3.730 -27.921 1.00 . A A . 2 LEU HA 1 1
9 15370 1 1 8 LEU HB2 H 112.820 -5.763 -29.301 1.00 . A A . 2 LEU HB2 1 1
9 15371 1 1 8 LEU HB3 H 111.683 -6.412 -28.120 1.00 . A A . 2 LEU HB3 1 1
9 15372 1 1 8 LEU HD11 H 111.301 -5.833 -31.071 1.00 . A A . 2 LEU HD11 1 1
9 15373 1 1 8 LEU HD12 H 111.932 -4.186 -31.061 1.00 . A A . 2 LEU HD12 1 1
9 15374 1 1 8 LEU HD13 H 110.201 -4.467 -31.257 1.00 . A A . 2 LEU HD13 1 1
9 15375 1 1 8 LEU HD21 H 108.837 -4.634 -28.743 1.00 . A A . 2 LEU HD21 1 1
9 15376 1 1 8 LEU HD22 H 109.698 -5.957 -27.958 1.00 . A A . 2 LEU HD22 1 1
9 15377 1 1 8 LEU HD23 H 109.274 -6.072 -29.665 1.00 . A A . 2 LEU HD23 1 1
9 15378 1 1 8 LEU HG H 110.925 -3.722 -28.933 1.00 . A A . 2 LEU HG 1 1
9 15379 1 1 8 LEU N N 113.785 -5.468 -26.906 1.00 . A A . 2 LEU N 1 1
9 15380 1 1 8 LEU O O 110.684 -4.989 -26.225 1.00 . A A . 2 LEU O 1 1
9 15381 1 1 9 GLY C C 109.868 -1.890 -25.172 1.00 . A A . 3 GLY C 1 1
9 15382 1 1 9 GLY CA C 110.917 -2.847 -24.604 1.00 . A A . 3 GLY CA 1 1
9 15383 1 1 9 GLY H H 112.678 -2.682 -25.833 1.00 . A A . 3 GLY H 1 1
9 15384 1 1 9 GLY HA2 H 110.430 -3.735 -24.227 1.00 . A A . 3 GLY HA2 1 1
9 15385 1 1 9 GLY HA3 H 111.446 -2.358 -23.801 1.00 . A A . 3 GLY HA3 1 1
9 15386 1 1 9 GLY N N 111.880 -3.229 -25.675 1.00 . A A . 3 GLY N 1 1
9 15387 1 1 9 GLY O O 109.665 -1.814 -26.367 1.00 . A A . 3 GLY O 1 1
9 15388 1 1 10 GLY C C 108.617 1.227 -24.516 1.00 . A A . 4 GLY C 1 1
9 15389 1 1 10 GLY CA C 108.164 -0.204 -24.805 1.00 . A A . 4 GLY CA 1 1
9 15390 1 1 10 GLY H H 109.382 -1.237 -23.361 1.00 . A A . 4 GLY H 1 1
9 15391 1 1 10 GLY HA2 H 108.028 -0.333 -25.869 1.00 . A A . 4 GLY HA2 1 1
9 15392 1 1 10 GLY HA3 H 107.232 -0.393 -24.297 1.00 . A A . 4 GLY HA3 1 1
9 15393 1 1 10 GLY N N 109.201 -1.159 -24.320 1.00 . A A . 4 GLY N 1 1
9 15394 1 1 10 GLY O O 109.442 1.780 -25.218 1.00 . A A . 4 GLY O 1 1
9 15395 1 1 11 SER C C 108.730 3.380 -21.650 1.00 . A A . 5 SER C 1 1
9 15396 1 1 11 SER CA C 108.483 3.232 -23.156 1.00 . A A . 5 SER CA 1 1
9 15397 1 1 11 SER CB C 107.301 4.094 -23.598 1.00 . A A . 5 SER CB 1 1
9 15398 1 1 11 SER H H 107.419 1.369 -22.937 1.00 . A A . 5 SER H 1 1
9 15399 1 1 11 SER HA H 109.366 3.511 -23.711 1.00 . A A . 5 SER HA 1 1
9 15400 1 1 11 SER HB2 H 107.438 5.104 -23.250 1.00 . A A . 5 SER HB2 1 1
9 15401 1 1 11 SER HB3 H 107.241 4.094 -24.679 1.00 . A A . 5 SER HB3 1 1
9 15402 1 1 11 SER HG H 105.500 3.378 -23.766 1.00 . A A . 5 SER HG 1 1
9 15403 1 1 11 SER N N 108.084 1.834 -23.488 1.00 . A A . 5 SER N 1 1
9 15404 1 1 11 SER O O 109.859 3.406 -21.200 1.00 . A A . 5 SER O 1 1
9 15405 1 1 11 SER OG O 106.104 3.566 -23.044 1.00 . A A . 5 SER OG 1 1
9 15406 1 1 12 SER C C 107.081 2.559 -18.637 1.00 . A A . 6 SER C 1 1
9 15407 1 1 12 SER CA C 107.867 3.636 -19.393 1.00 . A A . 6 SER CA 1 1
9 15408 1 1 12 SER CB C 107.314 5.023 -19.065 1.00 . A A . 6 SER CB 1 1
9 15409 1 1 12 SER H H 106.784 3.467 -21.250 1.00 . A A . 6 SER H 1 1
9 15410 1 1 12 SER HA H 108.914 3.590 -19.136 1.00 . A A . 6 SER HA 1 1
9 15411 1 1 12 SER HB2 H 106.249 5.041 -19.231 1.00 . A A . 6 SER HB2 1 1
9 15412 1 1 12 SER HB3 H 107.517 5.255 -18.028 1.00 . A A . 6 SER HB3 1 1
9 15413 1 1 12 SER HG H 108.847 6.082 -19.627 1.00 . A A . 6 SER HG 1 1
9 15414 1 1 12 SER N N 107.686 3.484 -20.868 1.00 . A A . 6 SER N 1 1
9 15415 1 1 12 SER O O 105.906 2.712 -18.368 1.00 . A A . 6 SER O 1 1
9 15416 1 1 12 SER OG O 107.933 5.987 -19.907 1.00 . A A . 6 SER OG 1 1
9 15417 1 1 13 ASP C C 106.914 0.768 -16.049 1.00 . A A . 7 ASP C 1 1
9 15418 1 1 13 ASP CA C 107.016 0.396 -17.532 1.00 . A A . 7 ASP CA 1 1
9 15419 1 1 13 ASP CB C 107.880 -0.855 -17.711 1.00 . A A . 7 ASP CB 1 1
9 15420 1 1 13 ASP CG C 107.152 -1.856 -18.612 1.00 . A A . 7 ASP CG 1 1
9 15421 1 1 13 ASP H H 108.675 1.378 -18.503 1.00 . A A . 7 ASP H 1 1
9 15422 1 1 13 ASP HA H 106.035 0.229 -17.943 1.00 . A A . 7 ASP HA 1 1
9 15423 1 1 13 ASP HB2 H 108.822 -0.581 -18.164 1.00 . A A . 7 ASP HB2 1 1
9 15424 1 1 13 ASP HB3 H 108.063 -1.309 -16.749 1.00 . A A . 7 ASP HB3 1 1
9 15425 1 1 13 ASP N N 107.725 1.477 -18.283 1.00 . A A . 7 ASP N 1 1
9 15426 1 1 13 ASP O O 106.116 0.219 -15.315 1.00 . A A . 7 ASP O 1 1
9 15427 1 1 13 ASP OD1 O 106.777 -1.472 -19.708 1.00 . A A . 7 ASP OD1 1 1
9 15428 1 1 13 ASP OD2 O 106.982 -2.988 -18.190 1.00 . A A . 7 ASP OD2 1 1
9 15429 1 1 14 ALA C C 108.032 3.591 -14.038 1.00 . A A . 8 ALA C 1 1
9 15430 1 1 14 ALA CA C 107.669 2.111 -14.173 1.00 . A A . 8 ALA CA 1 1
9 15431 1 1 14 ALA CB C 108.709 1.236 -13.474 1.00 . A A . 8 ALA CB 1 1
9 15432 1 1 14 ALA H H 108.352 2.130 -16.213 1.00 . A A . 8 ALA H 1 1
9 15433 1 1 14 ALA HA H 106.690 1.924 -13.758 1.00 . A A . 8 ALA HA 1 1
9 15434 1 1 14 ALA HB1 H 109.583 1.827 -13.246 1.00 . A A . 8 ALA HB1 1 1
9 15435 1 1 14 ALA HB2 H 108.986 0.417 -14.122 1.00 . A A . 8 ALA HB2 1 1
9 15436 1 1 14 ALA HB3 H 108.292 0.846 -12.557 1.00 . A A . 8 ALA HB3 1 1
9 15437 1 1 14 ALA N N 107.717 1.700 -15.605 1.00 . A A . 8 ALA N 1 1
9 15438 1 1 14 ALA O O 108.877 3.964 -13.245 1.00 . A A . 8 ALA O 1 1
9 15439 1 1 15 GLY C C 107.529 6.354 -13.265 1.00 . A A . 9 GLY C 1 1
9 15440 1 1 15 GLY CA C 107.704 5.897 -14.714 1.00 . A A . 9 GLY CA 1 1
9 15441 1 1 15 GLY H H 106.719 4.120 -15.434 1.00 . A A . 9 GLY H 1 1
9 15442 1 1 15 GLY HA2 H 108.724 6.071 -15.030 1.00 . A A . 9 GLY HA2 1 1
9 15443 1 1 15 GLY HA3 H 107.029 6.449 -15.348 1.00 . A A . 9 GLY HA3 1 1
9 15444 1 1 15 GLY N N 107.399 4.440 -14.804 1.00 . A A . 9 GLY N 1 1
9 15445 1 1 15 GLY O O 108.163 7.290 -12.815 1.00 . A A . 9 GLY O 1 1
9 15446 1 1 16 LEU C C 107.781 5.998 -10.337 1.00 . A A . 10 LEU C 1 1
9 15447 1 1 16 LEU CA C 106.458 6.067 -11.102 1.00 . A A . 10 LEU CA 1 1
9 15448 1 1 16 LEU CB C 105.466 5.033 -10.558 1.00 . A A . 10 LEU CB 1 1
9 15449 1 1 16 LEU CD1 C 106.821 3.213 -9.497 1.00 . A A . 10 LEU CD1 1 1
9 15450 1 1 16 LEU CD2 C 104.873 2.639 -10.960 1.00 . A A . 10 LEU CD2 1 1
9 15451 1 1 16 LEU CG C 106.030 3.620 -10.745 1.00 . A A . 10 LEU CG 1 1
9 15452 1 1 16 LEU H H 106.184 4.936 -12.915 1.00 . A A . 10 LEU H 1 1
9 15453 1 1 16 LEU HA H 106.035 7.056 -11.035 1.00 . A A . 10 LEU HA 1 1
9 15454 1 1 16 LEU HB2 H 105.300 5.216 -9.507 1.00 . A A . 10 LEU HB2 1 1
9 15455 1 1 16 LEU HB3 H 104.531 5.118 -11.091 1.00 . A A . 10 LEU HB3 1 1
9 15456 1 1 16 LEU HD11 H 106.732 3.983 -8.744 1.00 . A A . 10 LEU HD11 1 1
9 15457 1 1 16 LEU HD12 H 107.862 3.083 -9.756 1.00 . A A . 10 LEU HD12 1 1
9 15458 1 1 16 LEU HD13 H 106.431 2.284 -9.109 1.00 . A A . 10 LEU HD13 1 1
9 15459 1 1 16 LEU HD21 H 103.973 3.043 -10.523 1.00 . A A . 10 LEU HD21 1 1
9 15460 1 1 16 LEU HD22 H 105.109 1.696 -10.490 1.00 . A A . 10 LEU HD22 1 1
9 15461 1 1 16 LEU HD23 H 104.722 2.486 -12.019 1.00 . A A . 10 LEU HD23 1 1
9 15462 1 1 16 LEU HG H 106.683 3.602 -11.604 1.00 . A A . 10 LEU HG 1 1
9 15463 1 1 16 LEU N N 106.677 5.689 -12.529 1.00 . A A . 10 LEU N 1 1
9 15464 1 1 16 LEU O O 108.029 6.771 -9.434 1.00 . A A . 10 LEU O 1 1
9 15465 1 1 17 ALA C C 110.886 6.072 -10.479 1.00 . A A . 11 ALA C 1 1
9 15466 1 1 17 ALA CA C 109.948 4.963 -10.003 1.00 . A A . 11 ALA CA 1 1
9 15467 1 1 17 ALA CB C 110.491 3.588 -10.395 1.00 . A A . 11 ALA CB 1 1
9 15468 1 1 17 ALA H H 108.418 4.471 -11.436 1.00 . A A . 11 ALA H 1 1
9 15469 1 1 17 ALA HA H 109.813 5.015 -8.934 1.00 . A A . 11 ALA HA 1 1
9 15470 1 1 17 ALA HB1 H 109.688 2.982 -10.786 1.00 . A A . 11 ALA HB1 1 1
9 15471 1 1 17 ALA HB2 H 110.915 3.107 -9.526 1.00 . A A . 11 ALA HB2 1 1
9 15472 1 1 17 ALA HB3 H 111.255 3.705 -11.150 1.00 . A A . 11 ALA HB3 1 1
9 15473 1 1 17 ALA N N 108.637 5.079 -10.701 1.00 . A A . 11 ALA N 1 1
9 15474 1 1 17 ALA O O 111.621 6.651 -9.704 1.00 . A A . 11 ALA O 1 1
9 15475 1 1 18 THR C C 111.380 8.793 -11.619 1.00 . A A . 12 THR C 1 1
9 15476 1 1 18 THR CA C 111.744 7.459 -12.277 1.00 . A A . 12 THR CA 1 1
9 15477 1 1 18 THR CB C 111.470 7.509 -13.781 1.00 . A A . 12 THR CB 1 1
9 15478 1 1 18 THR CG2 C 112.381 8.549 -14.434 1.00 . A A . 12 THR CG2 1 1
9 15479 1 1 18 THR H H 110.253 5.900 -12.357 1.00 . A A . 12 THR H 1 1
9 15480 1 1 18 THR HA H 112.782 7.219 -12.097 1.00 . A A . 12 THR HA 1 1
9 15481 1 1 18 THR HB H 110.440 7.782 -13.951 1.00 . A A . 12 THR HB 1 1
9 15482 1 1 18 THR HG1 H 110.916 5.716 -14.289 1.00 . A A . 12 THR HG1 1 1
9 15483 1 1 18 THR HG21 H 113.400 8.190 -14.429 1.00 . A A . 12 THR HG21 1 1
9 15484 1 1 18 THR HG22 H 112.324 9.476 -13.883 1.00 . A A . 12 THR HG22 1 1
9 15485 1 1 18 THR HG23 H 112.064 8.717 -15.453 1.00 . A A . 12 THR HG23 1 1
9 15486 1 1 18 THR N N 110.859 6.378 -11.751 1.00 . A A . 12 THR N 1 1
9 15487 1 1 18 THR O O 112.218 9.460 -11.042 1.00 . A A . 12 THR O 1 1
9 15488 1 1 18 THR OG1 O 111.723 6.231 -14.349 1.00 . A A . 12 THR OG1 1 1
9 15489 1 1 19 ALA C C 109.899 10.386 -9.547 1.00 . A A . 13 ALA C 1 1
9 15490 1 1 19 ALA CA C 109.716 10.468 -11.065 1.00 . A A . 13 ALA CA 1 1
9 15491 1 1 19 ALA CB C 108.237 10.631 -11.421 1.00 . A A . 13 ALA CB 1 1
9 15492 1 1 19 ALA H H 109.474 8.624 -12.157 1.00 . A A . 13 ALA H 1 1
9 15493 1 1 19 ALA HA H 110.285 11.289 -11.470 1.00 . A A . 13 ALA HA 1 1
9 15494 1 1 19 ALA HB1 H 107.685 9.769 -11.075 1.00 . A A . 13 ALA HB1 1 1
9 15495 1 1 19 ALA HB2 H 108.134 10.717 -12.493 1.00 . A A . 13 ALA HB2 1 1
9 15496 1 1 19 ALA HB3 H 107.849 11.521 -10.950 1.00 . A A . 13 ALA HB3 1 1
9 15497 1 1 19 ALA N N 110.134 9.182 -11.694 1.00 . A A . 13 ALA N 1 1
9 15498 1 1 19 ALA O O 110.204 11.365 -8.894 1.00 . A A . 13 ALA O 1 1
9 15499 1 1 20 ALA C C 111.374 9.296 -7.146 1.00 . A A . 14 ALA C 1 1
9 15500 1 1 20 ALA CA C 109.903 9.079 -7.508 1.00 . A A . 14 ALA CA 1 1
9 15501 1 1 20 ALA CB C 109.474 7.649 -7.187 1.00 . A A . 14 ALA CB 1 1
9 15502 1 1 20 ALA H H 109.488 8.443 -9.526 1.00 . A A . 14 ALA H 1 1
9 15503 1 1 20 ALA HA H 109.277 9.783 -6.982 1.00 . A A . 14 ALA HA 1 1
9 15504 1 1 20 ALA HB1 H 108.422 7.532 -7.399 1.00 . A A . 14 ALA HB1 1 1
9 15505 1 1 20 ALA HB2 H 109.654 7.446 -6.142 1.00 . A A . 14 ALA HB2 1 1
9 15506 1 1 20 ALA HB3 H 110.042 6.957 -7.791 1.00 . A A . 14 ALA HB3 1 1
9 15507 1 1 20 ALA N N 109.727 9.222 -8.981 1.00 . A A . 14 ALA N 1 1
9 15508 1 1 20 ALA O O 111.697 9.805 -6.090 1.00 . A A . 14 ALA O 1 1
9 15509 1 1 21 ALA C C 114.081 10.586 -7.804 1.00 . A A . 15 ALA C 1 1
9 15510 1 1 21 ALA CA C 113.719 9.099 -7.741 1.00 . A A . 15 ALA CA 1 1
9 15511 1 1 21 ALA CB C 114.440 8.318 -8.840 1.00 . A A . 15 ALA CB 1 1
9 15512 1 1 21 ALA H H 111.980 8.511 -8.867 1.00 . A A . 15 ALA H 1 1
9 15513 1 1 21 ALA HA H 113.972 8.692 -6.774 1.00 . A A . 15 ALA HA 1 1
9 15514 1 1 21 ALA HB1 H 114.176 7.273 -8.771 1.00 . A A . 15 ALA HB1 1 1
9 15515 1 1 21 ALA HB2 H 115.508 8.429 -8.722 1.00 . A A . 15 ALA HB2 1 1
9 15516 1 1 21 ALA HB3 H 114.144 8.701 -9.805 1.00 . A A . 15 ALA HB3 1 1
9 15517 1 1 21 ALA N N 112.267 8.915 -8.022 1.00 . A A . 15 ALA N 1 1
9 15518 1 1 21 ALA O O 115.015 11.033 -7.166 1.00 . A A . 15 ALA O 1 1
9 15519 1 1 22 ARG C C 112.700 13.621 -7.766 1.00 . A A . 16 ARG C 1 1
9 15520 1 1 22 ARG CA C 113.652 12.816 -8.661 1.00 . A A . 16 ARG CA 1 1
9 15521 1 1 22 ARG CB C 113.470 13.182 -10.140 1.00 . A A . 16 ARG CB 1 1
9 15522 1 1 22 ARG CD C 111.900 13.168 -12.083 1.00 . A A . 16 ARG CD 1 1
9 15523 1 1 22 ARG CG C 112.016 12.970 -10.569 1.00 . A A . 16 ARG CG 1 1
9 15524 1 1 22 ARG CZ C 110.136 14.128 -13.435 1.00 . A A . 16 ARG CZ 1 1
9 15525 1 1 22 ARG H H 112.598 10.975 -9.069 1.00 . A A . 16 ARG H 1 1
9 15526 1 1 22 ARG HA H 114.673 12.997 -8.366 1.00 . A A . 16 ARG HA 1 1
9 15527 1 1 22 ARG HB2 H 113.738 14.217 -10.286 1.00 . A A . 16 ARG HB2 1 1
9 15528 1 1 22 ARG HB3 H 114.114 12.557 -10.743 1.00 . A A . 16 ARG HB3 1 1
9 15529 1 1 22 ARG HD2 H 112.561 13.960 -12.409 1.00 . A A . 16 ARG HD2 1 1
9 15530 1 1 22 ARG HD3 H 112.128 12.250 -12.601 1.00 . A A . 16 ARG HD3 1 1
9 15531 1 1 22 ARG HE H 109.801 13.352 -11.638 1.00 . A A . 16 ARG HE 1 1
9 15532 1 1 22 ARG HG2 H 111.708 11.968 -10.315 1.00 . A A . 16 ARG HG2 1 1
9 15533 1 1 22 ARG HG3 H 111.382 13.683 -10.065 1.00 . A A . 16 ARG HG3 1 1
9 15534 1 1 22 ARG HH11 H 110.910 15.902 -12.923 1.00 . A A . 16 ARG HH11 1 1
9 15535 1 1 22 ARG HH12 H 110.164 15.832 -14.486 1.00 . A A . 16 ARG HH12 1 1
9 15536 1 1 22 ARG HH21 H 109.283 12.490 -14.209 1.00 . A A . 16 ARG HH21 1 1
9 15537 1 1 22 ARG HH22 H 109.244 13.900 -15.214 1.00 . A A . 16 ARG HH22 1 1
9 15538 1 1 22 ARG N N 113.347 11.356 -8.566 1.00 . A A . 16 ARG N 1 1
9 15539 1 1 22 ARG NE N 110.478 13.545 -12.319 1.00 . A A . 16 ARG NE 1 1
9 15540 1 1 22 ARG NH1 N 110.426 15.386 -13.630 1.00 . A A . 16 ARG NH1 1 1
9 15541 1 1 22 ARG NH2 N 109.506 13.454 -14.358 1.00 . A A . 16 ARG NH2 1 1
9 15542 1 1 22 ARG O O 112.529 14.812 -7.939 1.00 . A A . 16 ARG O 1 1
9 15543 1 1 23 GLY C C 109.976 14.272 -6.635 1.00 . A A . 17 GLY C 1 1
9 15544 1 1 23 GLY CA C 111.172 13.699 -5.871 1.00 . A A . 17 GLY CA 1 1
9 15545 1 1 23 GLY H H 112.262 12.023 -6.670 1.00 . A A . 17 GLY H 1 1
9 15546 1 1 23 GLY HA2 H 110.818 13.012 -5.117 1.00 . A A . 17 GLY HA2 1 1
9 15547 1 1 23 GLY HA3 H 111.707 14.508 -5.395 1.00 . A A . 17 GLY HA3 1 1
9 15548 1 1 23 GLY N N 112.096 12.979 -6.798 1.00 . A A . 17 GLY N 1 1
9 15549 1 1 23 GLY O O 109.954 15.436 -6.986 1.00 . A A . 17 GLY O 1 1
9 15550 1 1 24 GLN C C 106.525 13.184 -7.184 1.00 . A A . 18 GLN C 1 1
9 15551 1 1 24 GLN CA C 107.768 13.978 -7.604 1.00 . A A . 18 GLN CA 1 1
9 15552 1 1 24 GLN CB C 108.067 13.762 -9.091 1.00 . A A . 18 GLN CB 1 1
9 15553 1 1 24 GLN CD C 107.827 16.214 -9.557 1.00 . A A . 18 GLN CD 1 1
9 15554 1 1 24 GLN CG C 108.757 15.004 -9.670 1.00 . A A . 18 GLN CG 1 1
9 15555 1 1 24 GLN H H 109.004 12.540 -6.575 1.00 . A A . 18 GLN H 1 1
9 15556 1 1 24 GLN HA H 107.626 15.028 -7.405 1.00 . A A . 18 GLN HA 1 1
9 15557 1 1 24 GLN HB2 H 108.713 12.906 -9.207 1.00 . A A . 18 GLN HB2 1 1
9 15558 1 1 24 GLN HB3 H 107.142 13.588 -9.622 1.00 . A A . 18 GLN HB3 1 1
9 15559 1 1 24 GLN HE21 H 109.312 17.505 -9.289 1.00 . A A . 18 GLN HE21 1 1
9 15560 1 1 24 GLN HE22 H 107.755 18.180 -9.288 1.00 . A A . 18 GLN HE22 1 1
9 15561 1 1 24 GLN HG2 H 109.668 15.196 -9.124 1.00 . A A . 18 GLN HG2 1 1
9 15562 1 1 24 GLN HG3 H 108.990 14.832 -10.709 1.00 . A A . 18 GLN HG3 1 1
9 15563 1 1 24 GLN N N 108.972 13.471 -6.880 1.00 . A A . 18 GLN N 1 1
9 15564 1 1 24 GLN NE2 N 108.340 17.398 -9.362 1.00 . A A . 18 GLN NE2 1 1
9 15565 1 1 24 GLN O O 105.992 12.399 -7.943 1.00 . A A . 18 GLN O 1 1
9 15566 1 1 24 GLN OE1 O 106.623 16.082 -9.648 1.00 . A A . 18 GLN OE1 1 1
9 15567 1 1 25 VAL C C 103.671 12.906 -6.450 1.00 . A A . 19 VAL C 1 1
9 15568 1 1 25 VAL CA C 104.848 12.643 -5.502 1.00 . A A . 19 VAL CA 1 1
9 15569 1 1 25 VAL CB C 104.564 13.203 -4.099 1.00 . A A . 19 VAL CB 1 1
9 15570 1 1 25 VAL CG1 C 103.142 12.834 -3.654 1.00 . A A . 19 VAL CG1 1 1
9 15571 1 1 25 VAL CG2 C 105.569 12.615 -3.104 1.00 . A A . 19 VAL CG2 1 1
9 15572 1 1 25 VAL H H 106.504 14.024 -5.382 1.00 . A A . 19 VAL H 1 1
9 15573 1 1 25 VAL HA H 105.055 11.587 -5.443 1.00 . A A . 19 VAL HA 1 1
9 15574 1 1 25 VAL HB H 104.663 14.279 -4.117 1.00 . A A . 19 VAL HB 1 1
9 15575 1 1 25 VAL HG11 H 102.952 13.248 -2.675 1.00 . A A . 19 VAL HG11 1 1
9 15576 1 1 25 VAL HG12 H 103.043 11.759 -3.616 1.00 . A A . 19 VAL HG12 1 1
9 15577 1 1 25 VAL HG13 H 102.428 13.235 -4.357 1.00 . A A . 19 VAL HG13 1 1
9 15578 1 1 25 VAL HG21 H 105.319 11.584 -2.905 1.00 . A A . 19 VAL HG21 1 1
9 15579 1 1 25 VAL HG22 H 105.538 13.181 -2.185 1.00 . A A . 19 VAL HG22 1 1
9 15580 1 1 25 VAL HG23 H 106.563 12.669 -3.524 1.00 . A A . 19 VAL HG23 1 1
9 15581 1 1 25 VAL N N 106.059 13.384 -5.976 1.00 . A A . 19 VAL N 1 1
9 15582 1 1 25 VAL O O 102.933 12.006 -6.800 1.00 . A A . 19 VAL O 1 1
9 15583 1 1 26 GLU C C 102.442 13.604 -9.054 1.00 . A A . 20 GLU C 1 1
9 15584 1 1 26 GLU CA C 102.359 14.454 -7.782 1.00 . A A . 20 GLU CA 1 1
9 15585 1 1 26 GLU CB C 102.526 15.937 -8.119 1.00 . A A . 20 GLU CB 1 1
9 15586 1 1 26 GLU CD C 101.338 18.134 -8.186 1.00 . A A . 20 GLU CD 1 1
9 15587 1 1 26 GLU CG C 101.155 16.617 -8.130 1.00 . A A . 20 GLU CG 1 1
9 15588 1 1 26 GLU H H 104.097 14.842 -6.564 1.00 . A A . 20 GLU H 1 1
9 15589 1 1 26 GLU HA H 101.415 14.296 -7.286 1.00 . A A . 20 GLU HA 1 1
9 15590 1 1 26 GLU HB2 H 103.156 16.406 -7.376 1.00 . A A . 20 GLU HB2 1 1
9 15591 1 1 26 GLU HB3 H 102.982 16.036 -9.093 1.00 . A A . 20 GLU HB3 1 1
9 15592 1 1 26 GLU HG2 H 100.597 16.288 -8.995 1.00 . A A . 20 GLU HG2 1 1
9 15593 1 1 26 GLU HG3 H 100.617 16.354 -7.232 1.00 . A A . 20 GLU HG3 1 1
9 15594 1 1 26 GLU N N 103.490 14.132 -6.862 1.00 . A A . 20 GLU N 1 1
9 15595 1 1 26 GLU O O 101.492 12.949 -9.433 1.00 . A A . 20 GLU O 1 1
9 15596 1 1 26 GLU OE1 O 101.728 18.702 -7.179 1.00 . A A . 20 GLU OE1 1 1
9 15597 1 1 26 GLU OE2 O 101.084 18.704 -9.235 1.00 . A A . 20 GLU OE2 1 1
9 15598 1 1 27 THR C C 103.582 11.309 -10.644 1.00 . A A . 21 THR C 1 1
9 15599 1 1 27 THR CA C 103.707 12.802 -10.963 1.00 . A A . 21 THR CA 1 1
9 15600 1 1 27 THR CB C 105.105 13.117 -11.504 1.00 . A A . 21 THR CB 1 1
9 15601 1 1 27 THR CG2 C 105.098 13.004 -13.029 1.00 . A A . 21 THR CG2 1 1
9 15602 1 1 27 THR H H 104.324 14.148 -9.392 1.00 . A A . 21 THR H 1 1
9 15603 1 1 27 THR HA H 102.961 13.096 -11.683 1.00 . A A . 21 THR HA 1 1
9 15604 1 1 27 THR HB H 105.815 12.412 -11.100 1.00 . A A . 21 THR HB 1 1
9 15605 1 1 27 THR HG1 H 104.764 15.029 -11.372 1.00 . A A . 21 THR HG1 1 1
9 15606 1 1 27 THR HG21 H 106.078 13.245 -13.413 1.00 . A A . 21 THR HG21 1 1
9 15607 1 1 27 THR HG22 H 104.371 13.692 -13.437 1.00 . A A . 21 THR HG22 1 1
9 15608 1 1 27 THR HG23 H 104.837 11.995 -13.314 1.00 . A A . 21 THR HG23 1 1
9 15609 1 1 27 THR N N 103.570 13.611 -9.714 1.00 . A A . 21 THR N 1 1
9 15610 1 1 27 THR O O 102.951 10.563 -11.366 1.00 . A A . 21 THR O 1 1
9 15611 1 1 27 THR OG1 O 105.479 14.436 -11.128 1.00 . A A . 21 THR OG1 1 1
9 15612 1 1 28 VAL C C 102.644 9.040 -8.912 1.00 . A A . 22 VAL C 1 1
9 15613 1 1 28 VAL CA C 104.098 9.426 -9.202 1.00 . A A . 22 VAL CA 1 1
9 15614 1 1 28 VAL CB C 104.960 9.285 -7.943 1.00 . A A . 22 VAL CB 1 1
9 15615 1 1 28 VAL CG1 C 104.951 7.828 -7.472 1.00 . A A . 22 VAL CG1 1 1
9 15616 1 1 28 VAL CG2 C 106.399 9.707 -8.258 1.00 . A A . 22 VAL CG2 1 1
9 15617 1 1 28 VAL H H 104.684 11.493 -9.003 1.00 . A A . 22 VAL H 1 1
9 15618 1 1 28 VAL HA H 104.500 8.814 -9.994 1.00 . A A . 22 VAL HA 1 1
9 15619 1 1 28 VAL HB H 104.561 9.917 -7.162 1.00 . A A . 22 VAL HB 1 1
9 15620 1 1 28 VAL HG11 H 104.871 7.799 -6.395 1.00 . A A . 22 VAL HG11 1 1
9 15621 1 1 28 VAL HG12 H 105.868 7.345 -7.776 1.00 . A A . 22 VAL HG12 1 1
9 15622 1 1 28 VAL HG13 H 104.110 7.311 -7.909 1.00 . A A . 22 VAL HG13 1 1
9 15623 1 1 28 VAL HG21 H 106.401 10.381 -9.102 1.00 . A A . 22 VAL HG21 1 1
9 15624 1 1 28 VAL HG22 H 106.987 8.833 -8.494 1.00 . A A . 22 VAL HG22 1 1
9 15625 1 1 28 VAL HG23 H 106.824 10.205 -7.399 1.00 . A A . 22 VAL HG23 1 1
9 15626 1 1 28 VAL N N 104.180 10.872 -9.569 1.00 . A A . 22 VAL N 1 1
9 15627 1 1 28 VAL O O 102.198 7.964 -9.260 1.00 . A A . 22 VAL O 1 1
9 15628 1 1 29 ARG C C 99.650 9.573 -9.262 1.00 . A A . 23 ARG C 1 1
9 15629 1 1 29 ARG CA C 100.477 9.599 -7.972 1.00 . A A . 23 ARG CA 1 1
9 15630 1 1 29 ARG CB C 100.011 10.736 -7.060 1.00 . A A . 23 ARG CB 1 1
9 15631 1 1 29 ARG CD C 100.041 9.576 -4.848 1.00 . A A . 23 ARG CD 1 1
9 15632 1 1 29 ARG CG C 100.729 10.634 -5.713 1.00 . A A . 23 ARG CG 1 1
9 15633 1 1 29 ARG CZ C 99.063 10.327 -2.761 1.00 . A A . 23 ARG CZ 1 1
9 15634 1 1 29 ARG H H 102.286 10.774 -8.014 1.00 . A A . 23 ARG H 1 1
9 15635 1 1 29 ARG HA H 100.401 8.657 -7.454 1.00 . A A . 23 ARG HA 1 1
9 15636 1 1 29 ARG HB2 H 100.241 11.685 -7.522 1.00 . A A . 23 ARG HB2 1 1
9 15637 1 1 29 ARG HB3 H 98.945 10.659 -6.905 1.00 . A A . 23 ARG HB3 1 1
9 15638 1 1 29 ARG HD2 H 99.572 8.829 -5.473 1.00 . A A . 23 ARG HD2 1 1
9 15639 1 1 29 ARG HD3 H 100.753 9.117 -4.179 1.00 . A A . 23 ARG HD3 1 1
9 15640 1 1 29 ARG HE H 98.306 10.811 -4.532 1.00 . A A . 23 ARG HE 1 1
9 15641 1 1 29 ARG HG2 H 101.760 10.355 -5.875 1.00 . A A . 23 ARG HG2 1 1
9 15642 1 1 29 ARG HG3 H 100.688 11.590 -5.211 1.00 . A A . 23 ARG HG3 1 1
9 15643 1 1 29 ARG HH11 H 99.667 8.423 -2.620 1.00 . A A . 23 ARG HH11 1 1
9 15644 1 1 29 ARG HH12 H 99.461 9.257 -1.116 1.00 . A A . 23 ARG HH12 1 1
9 15645 1 1 29 ARG HH21 H 98.468 12.231 -2.594 1.00 . A A . 23 ARG HH21 1 1
9 15646 1 1 29 ARG HH22 H 98.782 11.410 -1.102 1.00 . A A . 23 ARG HH22 1 1
9 15647 1 1 29 ARG N N 101.904 9.912 -8.282 1.00 . A A . 23 ARG N 1 1
9 15648 1 1 29 ARG NE N 99.016 10.322 -4.066 1.00 . A A . 23 ARG NE 1 1
9 15649 1 1 29 ARG NH1 N 99.425 9.252 -2.115 1.00 . A A . 23 ARG NH1 1 1
9 15650 1 1 29 ARG NH2 N 98.746 11.407 -2.100 1.00 . A A . 23 ARG NH2 1 1
9 15651 1 1 29 ARG O O 98.616 8.937 -9.332 1.00 . A A . 23 ARG O 1 1
9 15652 1 1 30 GLN C C 99.601 8.999 -12.362 1.00 . A A . 24 GLN C 1 1
9 15653 1 1 30 GLN CA C 99.334 10.279 -11.563 1.00 . A A . 24 GLN CA 1 1
9 15654 1 1 30 GLN CB C 99.858 11.501 -12.320 1.00 . A A . 24 GLN CB 1 1
9 15655 1 1 30 GLN CD C 97.817 12.851 -11.809 1.00 . A A . 24 GLN CD 1 1
9 15656 1 1 30 GLN CG C 99.338 12.778 -11.655 1.00 . A A . 24 GLN CG 1 1
9 15657 1 1 30 GLN H H 100.931 10.768 -10.199 1.00 . A A . 24 GLN H 1 1
9 15658 1 1 30 GLN HA H 98.279 10.390 -11.372 1.00 . A A . 24 GLN HA 1 1
9 15659 1 1 30 GLN HB2 H 100.938 11.499 -12.302 1.00 . A A . 24 GLN HB2 1 1
9 15660 1 1 30 GLN HB3 H 99.514 11.465 -13.342 1.00 . A A . 24 GLN HB3 1 1
9 15661 1 1 30 GLN HE21 H 97.520 13.541 -9.970 1.00 . A A . 24 GLN HE21 1 1
9 15662 1 1 30 GLN HE22 H 96.116 13.324 -10.899 1.00 . A A . 24 GLN HE22 1 1
9 15663 1 1 30 GLN HG2 H 99.595 12.768 -10.605 1.00 . A A . 24 GLN HG2 1 1
9 15664 1 1 30 GLN HG3 H 99.788 13.639 -12.128 1.00 . A A . 24 GLN HG3 1 1
9 15665 1 1 30 GLN N N 100.095 10.261 -10.279 1.00 . A A . 24 GLN N 1 1
9 15666 1 1 30 GLN NE2 N 97.091 13.274 -10.810 1.00 . A A . 24 GLN NE2 1 1
9 15667 1 1 30 GLN O O 98.686 8.306 -12.760 1.00 . A A . 24 GLN O 1 1
9 15668 1 1 30 GLN OE1 O 97.284 12.521 -12.849 1.00 . A A . 24 GLN OE1 1 1
9 15669 1 1 31 LEU C C 100.613 6.209 -12.679 1.00 . A A . 25 LEU C 1 1
9 15670 1 1 31 LEU CA C 101.170 7.451 -13.383 1.00 . A A . 25 LEU CA 1 1
9 15671 1 1 31 LEU CB C 102.700 7.394 -13.438 1.00 . A A . 25 LEU CB 1 1
9 15672 1 1 31 LEU CD1 C 104.685 7.074 -14.924 1.00 . A A . 25 LEU CD1 1 1
9 15673 1 1 31 LEU CD2 C 102.565 5.830 -15.394 1.00 . A A . 25 LEU CD2 1 1
9 15674 1 1 31 LEU CG C 103.157 7.148 -14.881 1.00 . A A . 25 LEU CG 1 1
9 15675 1 1 31 LEU H H 101.568 9.260 -12.275 1.00 . A A . 25 LEU H 1 1
9 15676 1 1 31 LEU HA H 100.769 7.525 -14.381 1.00 . A A . 25 LEU HA 1 1
9 15677 1 1 31 LEU HB2 H 103.107 8.331 -13.086 1.00 . A A . 25 LEU HB2 1 1
9 15678 1 1 31 LEU HB3 H 103.053 6.591 -12.810 1.00 . A A . 25 LEU HB3 1 1
9 15679 1 1 31 LEU HD11 H 105.015 7.068 -15.952 1.00 . A A . 25 LEU HD11 1 1
9 15680 1 1 31 LEU HD12 H 105.015 6.169 -14.435 1.00 . A A . 25 LEU HD12 1 1
9 15681 1 1 31 LEU HD13 H 105.101 7.930 -14.415 1.00 . A A . 25 LEU HD13 1 1
9 15682 1 1 31 LEU HD21 H 102.092 5.305 -14.577 1.00 . A A . 25 LEU HD21 1 1
9 15683 1 1 31 LEU HD22 H 103.352 5.216 -15.808 1.00 . A A . 25 LEU HD22 1 1
9 15684 1 1 31 LEU HD23 H 101.832 6.039 -16.158 1.00 . A A . 25 LEU HD23 1 1
9 15685 1 1 31 LEU HG H 102.822 7.963 -15.506 1.00 . A A . 25 LEU HG 1 1
9 15686 1 1 31 LEU N N 100.847 8.684 -12.602 1.00 . A A . 25 LEU N 1 1
9 15687 1 1 31 LEU O O 100.040 5.337 -13.303 1.00 . A A . 25 LEU O 1 1
9 15688 1 1 32 LEU C C 98.750 4.775 -10.883 1.00 . A A . 26 LEU C 1 1
9 15689 1 1 32 LEU CA C 100.256 4.926 -10.649 1.00 . A A . 26 LEU CA 1 1
9 15690 1 1 32 LEU CB C 100.543 5.206 -9.172 1.00 . A A . 26 LEU CB 1 1
9 15691 1 1 32 LEU CD1 C 99.603 2.944 -8.622 1.00 . A A . 26 LEU CD1 1 1
9 15692 1 1 32 LEU CD2 C 102.056 3.220 -8.996 1.00 . A A . 26 LEU CD2 1 1
9 15693 1 1 32 LEU CG C 100.797 3.885 -8.434 1.00 . A A . 26 LEU CG 1 1
9 15694 1 1 32 LEU H H 101.243 6.831 -10.899 1.00 . A A . 26 LEU H 1 1
9 15695 1 1 32 LEU HA H 100.776 4.036 -10.963 1.00 . A A . 26 LEU HA 1 1
9 15696 1 1 32 LEU HB2 H 101.416 5.838 -9.089 1.00 . A A . 26 LEU HB2 1 1
9 15697 1 1 32 LEU HB3 H 99.694 5.705 -8.728 1.00 . A A . 26 LEU HB3 1 1
9 15698 1 1 32 LEU HD11 H 99.788 2.019 -8.097 1.00 . A A . 26 LEU HD11 1 1
9 15699 1 1 32 LEU HD12 H 99.467 2.740 -9.673 1.00 . A A . 26 LEU HD12 1 1
9 15700 1 1 32 LEU HD13 H 98.712 3.410 -8.226 1.00 . A A . 26 LEU HD13 1 1
9 15701 1 1 32 LEU HD21 H 102.795 3.976 -9.215 1.00 . A A . 26 LEU HD21 1 1
9 15702 1 1 32 LEU HD22 H 101.806 2.687 -9.902 1.00 . A A . 26 LEU HD22 1 1
9 15703 1 1 32 LEU HD23 H 102.453 2.528 -8.269 1.00 . A A . 26 LEU HD23 1 1
9 15704 1 1 32 LEU HG H 100.934 4.084 -7.381 1.00 . A A . 26 LEU HG 1 1
9 15705 1 1 32 LEU N N 100.777 6.119 -11.385 1.00 . A A . 26 LEU N 1 1
9 15706 1 1 32 LEU O O 98.278 3.732 -11.288 1.00 . A A . 26 LEU O 1 1
9 15707 1 1 33 GLU C C 96.188 5.787 -12.341 1.00 . A A . 27 GLU C 1 1
9 15708 1 1 33 GLU CA C 96.520 5.728 -10.844 1.00 . A A . 27 GLU CA 1 1
9 15709 1 1 33 GLU CB C 95.945 6.945 -10.119 1.00 . A A . 27 GLU CB 1 1
9 15710 1 1 33 GLU CD C 95.316 5.884 -7.942 1.00 . A A . 27 GLU CD 1 1
9 15711 1 1 33 GLU CG C 96.278 6.858 -8.628 1.00 . A A . 27 GLU CG 1 1
9 15712 1 1 33 GLU H H 98.396 6.644 -10.310 1.00 . A A . 27 GLU H 1 1
9 15713 1 1 33 GLU HA H 96.128 4.822 -10.407 1.00 . A A . 27 GLU HA 1 1
9 15714 1 1 33 GLU HB2 H 96.375 7.846 -10.533 1.00 . A A . 27 GLU HB2 1 1
9 15715 1 1 33 GLU HB3 H 94.873 6.967 -10.245 1.00 . A A . 27 GLU HB3 1 1
9 15716 1 1 33 GLU HG2 H 97.293 6.507 -8.506 1.00 . A A . 27 GLU HG2 1 1
9 15717 1 1 33 GLU HG3 H 96.178 7.835 -8.179 1.00 . A A . 27 GLU HG3 1 1
9 15718 1 1 33 GLU N N 97.995 5.811 -10.634 1.00 . A A . 27 GLU N 1 1
9 15719 1 1 33 GLU O O 95.048 5.635 -12.736 1.00 . A A . 27 GLU O 1 1
9 15720 1 1 33 GLU OE1 O 94.188 5.778 -8.395 1.00 . A A . 27 GLU OE1 1 1
9 15721 1 1 33 GLU OE2 O 95.725 5.261 -6.976 1.00 . A A . 27 GLU OE2 1 1
9 15722 1 1 34 ALA C C 96.888 4.673 -15.253 1.00 . A A . 28 ALA C 1 1
9 15723 1 1 34 ALA CA C 96.904 6.078 -14.644 1.00 . A A . 28 ALA CA 1 1
9 15724 1 1 34 ALA CB C 98.060 6.899 -15.218 1.00 . A A . 28 ALA CB 1 1
9 15725 1 1 34 ALA H H 98.083 6.130 -12.842 1.00 . A A . 28 ALA H 1 1
9 15726 1 1 34 ALA HA H 95.970 6.580 -14.830 1.00 . A A . 28 ALA HA 1 1
9 15727 1 1 34 ALA HB1 H 98.008 7.909 -14.839 1.00 . A A . 28 ALA HB1 1 1
9 15728 1 1 34 ALA HB2 H 97.987 6.916 -16.296 1.00 . A A . 28 ALA HB2 1 1
9 15729 1 1 34 ALA HB3 H 98.999 6.453 -14.927 1.00 . A A . 28 ALA HB3 1 1
9 15730 1 1 34 ALA N N 97.170 6.007 -13.177 1.00 . A A . 28 ALA N 1 1
9 15731 1 1 34 ALA O O 96.087 4.375 -16.117 1.00 . A A . 28 ALA O 1 1
9 15732 1 1 35 GLY C C 99.114 1.735 -15.019 1.00 . A A . 29 GLY C 1 1
9 15733 1 1 35 GLY CA C 97.795 2.433 -15.372 1.00 . A A . 29 GLY CA 1 1
9 15734 1 1 35 GLY H H 98.399 4.061 -14.126 1.00 . A A . 29 GLY H 1 1
9 15735 1 1 35 GLY HA2 H 96.970 1.868 -14.969 1.00 . A A . 29 GLY HA2 1 1
9 15736 1 1 35 GLY HA3 H 97.702 2.491 -16.439 1.00 . A A . 29 GLY HA3 1 1
9 15737 1 1 35 GLY N N 97.765 3.808 -14.814 1.00 . A A . 29 GLY N 1 1
9 15738 1 1 35 GLY O O 99.208 0.524 -15.058 1.00 . A A . 29 GLY O 1 1
9 15739 1 1 36 ALA C C 101.268 0.697 -13.353 1.00 . A A . 30 ALA C 1 1
9 15740 1 1 36 ALA CA C 101.453 1.859 -14.336 1.00 . A A . 30 ALA CA 1 1
9 15741 1 1 36 ALA CB C 102.261 2.981 -13.682 1.00 . A A . 30 ALA CB 1 1
9 15742 1 1 36 ALA H H 100.042 3.459 -14.666 1.00 . A A . 30 ALA H 1 1
9 15743 1 1 36 ALA HA H 101.954 1.520 -15.228 1.00 . A A . 30 ALA HA 1 1
9 15744 1 1 36 ALA HB1 H 102.850 3.485 -14.434 1.00 . A A . 30 ALA HB1 1 1
9 15745 1 1 36 ALA HB2 H 102.917 2.562 -12.933 1.00 . A A . 30 ALA HB2 1 1
9 15746 1 1 36 ALA HB3 H 101.589 3.687 -13.219 1.00 . A A . 30 ALA HB3 1 1
9 15747 1 1 36 ALA N N 100.136 2.484 -14.683 1.00 . A A . 30 ALA N 1 1
9 15748 1 1 36 ALA O O 100.523 0.793 -12.397 1.00 . A A . 30 ALA O 1 1
9 15749 1 1 37 ASP C C 102.637 -1.332 -11.389 1.00 . A A . 31 ASP C 1 1
9 15750 1 1 37 ASP CA C 101.812 -1.564 -12.662 1.00 . A A . 31 ASP CA 1 1
9 15751 1 1 37 ASP CB C 102.353 -2.761 -13.449 1.00 . A A . 31 ASP CB 1 1
9 15752 1 1 37 ASP CG C 103.830 -2.575 -13.728 1.00 . A A . 31 ASP CG 1 1
9 15753 1 1 37 ASP H H 102.542 -0.450 -14.357 1.00 . A A . 31 ASP H 1 1
9 15754 1 1 37 ASP HA H 100.775 -1.727 -12.412 1.00 . A A . 31 ASP HA 1 1
9 15755 1 1 37 ASP HB2 H 102.217 -3.663 -12.876 1.00 . A A . 31 ASP HB2 1 1
9 15756 1 1 37 ASP HB3 H 101.833 -2.844 -14.385 1.00 . A A . 31 ASP HB3 1 1
9 15757 1 1 37 ASP N N 101.945 -0.397 -13.582 1.00 . A A . 31 ASP N 1 1
9 15758 1 1 37 ASP O O 103.640 -0.647 -11.422 1.00 . A A . 31 ASP O 1 1
9 15759 1 1 37 ASP OD1 O 104.160 -1.645 -14.446 1.00 . A A . 31 ASP OD1 1 1
9 15760 1 1 37 ASP OD2 O 104.605 -3.371 -13.227 1.00 . A A . 31 ASP OD2 1 1
9 15761 1 1 38 PRO C C 104.087 -2.716 -8.924 1.00 . A A . 32 PRO C 1 1
9 15762 1 1 38 PRO CA C 102.892 -1.757 -9.014 1.00 . A A . 32 PRO CA 1 1
9 15763 1 1 38 PRO CB C 101.833 -2.131 -7.984 1.00 . A A . 32 PRO CB 1 1
9 15764 1 1 38 PRO CD C 100.983 -2.743 -10.181 1.00 . A A . 32 PRO CD 1 1
9 15765 1 1 38 PRO CG C 100.874 -3.032 -8.703 1.00 . A A . 32 PRO CG 1 1
9 15766 1 1 38 PRO HA H 103.206 -0.737 -8.867 1.00 . A A . 32 PRO HA 1 1
9 15767 1 1 38 PRO HB2 H 102.288 -2.651 -7.154 1.00 . A A . 32 PRO HB2 1 1
9 15768 1 1 38 PRO HB3 H 101.318 -1.247 -7.638 1.00 . A A . 32 PRO HB3 1 1
9 15769 1 1 38 PRO HD2 H 101.100 -3.664 -10.736 1.00 . A A . 32 PRO HD2 1 1
9 15770 1 1 38 PRO HD3 H 100.117 -2.199 -10.525 1.00 . A A . 32 PRO HD3 1 1
9 15771 1 1 38 PRO HG2 H 101.130 -4.064 -8.510 1.00 . A A . 32 PRO HG2 1 1
9 15772 1 1 38 PRO HG3 H 99.866 -2.835 -8.371 1.00 . A A . 32 PRO HG3 1 1
9 15773 1 1 38 PRO N N 102.184 -1.909 -10.306 1.00 . A A . 32 PRO N 1 1
9 15774 1 1 38 PRO O O 104.738 -2.803 -7.900 1.00 . A A . 32 PRO O 1 1
9 15775 1 1 39 ASN C C 106.364 -4.321 -11.199 1.00 . A A . 33 ASN C 1 1
9 15776 1 1 39 ASN CA C 105.526 -4.396 -9.916 1.00 . A A . 33 ASN CA 1 1
9 15777 1 1 39 ASN CB C 104.882 -5.775 -9.772 1.00 . A A . 33 ASN CB 1 1
9 15778 1 1 39 ASN CG C 104.552 -6.030 -8.300 1.00 . A A . 33 ASN CG 1 1
9 15779 1 1 39 ASN H H 103.842 -3.370 -10.789 1.00 . A A . 33 ASN H 1 1
9 15780 1 1 39 ASN HA H 106.142 -4.188 -9.056 1.00 . A A . 33 ASN HA 1 1
9 15781 1 1 39 ASN HB2 H 103.974 -5.810 -10.357 1.00 . A A . 33 ASN HB2 1 1
9 15782 1 1 39 ASN HB3 H 105.567 -6.531 -10.123 1.00 . A A . 33 ASN HB3 1 1
9 15783 1 1 39 ASN HD21 H 106.371 -5.551 -7.663 1.00 . A A . 33 ASN HD21 1 1
9 15784 1 1 39 ASN HD22 H 105.274 -6.008 -6.451 1.00 . A A . 33 ASN HD22 1 1
9 15785 1 1 39 ASN N N 104.378 -3.444 -9.973 1.00 . A A . 33 ASN N 1 1
9 15786 1 1 39 ASN ND2 N 105.476 -5.849 -7.396 1.00 . A A . 33 ASN ND2 1 1
9 15787 1 1 39 ASN O O 106.776 -5.329 -11.740 1.00 . A A . 33 ASN O 1 1
9 15788 1 1 39 ASN OD1 O 103.443 -6.399 -7.969 1.00 . A A . 33 ASN OD1 1 1
9 15789 1 1 40 ALA C C 108.821 -2.411 -12.576 1.00 . A A . 34 ALA C 1 1
9 15790 1 1 40 ALA CA C 107.448 -2.998 -12.924 1.00 . A A . 34 ALA CA 1 1
9 15791 1 1 40 ALA CB C 106.664 -2.034 -13.820 1.00 . A A . 34 ALA CB 1 1
9 15792 1 1 40 ALA H H 106.291 -2.336 -11.227 1.00 . A A . 34 ALA H 1 1
9 15793 1 1 40 ALA HA H 107.557 -3.953 -13.413 1.00 . A A . 34 ALA HA 1 1
9 15794 1 1 40 ALA HB1 H 107.348 -1.339 -14.283 1.00 . A A . 34 ALA HB1 1 1
9 15795 1 1 40 ALA HB2 H 105.951 -1.488 -13.222 1.00 . A A . 34 ALA HB2 1 1
9 15796 1 1 40 ALA HB3 H 106.145 -2.593 -14.584 1.00 . A A . 34 ALA HB3 1 1
9 15797 1 1 40 ALA N N 106.628 -3.136 -11.682 1.00 . A A . 34 ALA N 1 1
9 15798 1 1 40 ALA O O 108.949 -1.232 -12.313 1.00 . A A . 34 ALA O 1 1
9 15799 1 1 41 LEU C C 111.759 -1.869 -13.394 1.00 . A A . 35 LEU C 1 1
9 15800 1 1 41 LEU CA C 111.205 -2.701 -12.231 1.00 . A A . 35 LEU CA 1 1
9 15801 1 1 41 LEU CB C 112.069 -3.945 -11.987 1.00 . A A . 35 LEU CB 1 1
9 15802 1 1 41 LEU CD1 C 113.568 -4.238 -13.969 1.00 . A A . 35 LEU CD1 1 1
9 15803 1 1 41 LEU CD2 C 112.376 -6.208 -13.003 1.00 . A A . 35 LEU CD2 1 1
9 15804 1 1 41 LEU CG C 112.275 -4.710 -13.299 1.00 . A A . 35 LEU CG 1 1
9 15805 1 1 41 LEU H H 109.723 -4.171 -12.780 1.00 . A A . 35 LEU H 1 1
9 15806 1 1 41 LEU HA H 111.162 -2.104 -11.334 1.00 . A A . 35 LEU HA 1 1
9 15807 1 1 41 LEU HB2 H 113.028 -3.643 -11.594 1.00 . A A . 35 LEU HB2 1 1
9 15808 1 1 41 LEU HB3 H 111.575 -4.589 -11.274 1.00 . A A . 35 LEU HB3 1 1
9 15809 1 1 41 LEU HD11 H 113.428 -4.206 -15.039 1.00 . A A . 35 LEU HD11 1 1
9 15810 1 1 41 LEU HD12 H 114.368 -4.922 -13.731 1.00 . A A . 35 LEU HD12 1 1
9 15811 1 1 41 LEU HD13 H 113.821 -3.251 -13.610 1.00 . A A . 35 LEU HD13 1 1
9 15812 1 1 41 LEU HD21 H 112.706 -6.354 -11.985 1.00 . A A . 35 LEU HD21 1 1
9 15813 1 1 41 LEU HD22 H 113.083 -6.662 -13.680 1.00 . A A . 35 LEU HD22 1 1
9 15814 1 1 41 LEU HD23 H 111.407 -6.666 -13.135 1.00 . A A . 35 LEU HD23 1 1
9 15815 1 1 41 LEU HG H 111.439 -4.525 -13.958 1.00 . A A . 35 LEU HG 1 1
9 15816 1 1 41 LEU N N 109.847 -3.222 -12.569 1.00 . A A . 35 LEU N 1 1
9 15817 1 1 41 LEU O O 111.613 -2.225 -14.547 1.00 . A A . 35 LEU O 1 1
9 15818 1 1 42 ASN C C 114.480 -0.012 -14.213 1.00 . A A . 36 ASN C 1 1
9 15819 1 1 42 ASN CA C 112.951 0.090 -14.186 1.00 . A A . 36 ASN CA 1 1
9 15820 1 1 42 ASN CB C 112.508 1.517 -13.851 1.00 . A A . 36 ASN CB 1 1
9 15821 1 1 42 ASN CG C 113.020 1.911 -12.464 1.00 . A A . 36 ASN CG 1 1
9 15822 1 1 42 ASN H H 112.495 -0.495 -12.161 1.00 . A A . 36 ASN H 1 1
9 15823 1 1 42 ASN HA H 112.541 -0.205 -15.140 1.00 . A A . 36 ASN HA 1 1
9 15824 1 1 42 ASN HB2 H 112.908 2.199 -14.588 1.00 . A A . 36 ASN HB2 1 1
9 15825 1 1 42 ASN HB3 H 111.430 1.570 -13.862 1.00 . A A . 36 ASN HB3 1 1
9 15826 1 1 42 ASN HD21 H 114.083 3.445 -13.139 1.00 . A A . 36 ASN HD21 1 1
9 15827 1 1 42 ASN HD22 H 114.150 3.195 -11.461 1.00 . A A . 36 ASN HD22 1 1
9 15828 1 1 42 ASN N N 112.390 -0.764 -13.098 1.00 . A A . 36 ASN N 1 1
9 15829 1 1 42 ASN ND2 N 113.817 2.935 -12.344 1.00 . A A . 36 ASN ND2 1 1
9 15830 1 1 42 ASN O O 115.180 0.824 -13.675 1.00 . A A . 36 ASN O 1 1
9 15831 1 1 42 ASN OD1 O 112.693 1.277 -11.480 1.00 . A A . 36 ASN OD1 1 1
9 15832 1 1 43 ARG C C 117.115 -1.120 -13.525 1.00 . A A . 37 ARG C 1 1
9 15833 1 1 43 ARG CA C 116.485 -1.199 -14.919 1.00 . A A . 37 ARG CA 1 1
9 15834 1 1 43 ARG CB C 116.973 -0.042 -15.793 1.00 . A A . 37 ARG CB 1 1
9 15835 1 1 43 ARG CD C 117.579 -0.758 -18.113 1.00 . A A . 37 ARG CD 1 1
9 15836 1 1 43 ARG CG C 116.454 -0.227 -17.221 1.00 . A A . 37 ARG CG 1 1
9 15837 1 1 43 ARG CZ C 117.556 -1.011 -20.521 1.00 . A A . 37 ARG CZ 1 1
9 15838 1 1 43 ARG H H 114.416 -1.690 -15.272 1.00 . A A . 37 ARG H 1 1
9 15839 1 1 43 ARG HA H 116.732 -2.138 -15.387 1.00 . A A . 37 ARG HA 1 1
9 15840 1 1 43 ARG HB2 H 116.605 0.891 -15.393 1.00 . A A . 37 ARG HB2 1 1
9 15841 1 1 43 ARG HB3 H 118.052 -0.028 -15.803 1.00 . A A . 37 ARG HB3 1 1
9 15842 1 1 43 ARG HD2 H 118.320 0.012 -18.281 1.00 . A A . 37 ARG HD2 1 1
9 15843 1 1 43 ARG HD3 H 118.033 -1.630 -17.668 1.00 . A A . 37 ARG HD3 1 1
9 15844 1 1 43 ARG HE H 115.990 -1.458 -19.387 1.00 . A A . 37 ARG HE 1 1
9 15845 1 1 43 ARG HG2 H 115.634 -0.931 -17.218 1.00 . A A . 37 ARG HG2 1 1
9 15846 1 1 43 ARG HG3 H 116.111 0.723 -17.605 1.00 . A A . 37 ARG HG3 1 1
9 15847 1 1 43 ARG HH11 H 118.204 0.844 -20.135 1.00 . A A . 37 ARG HH11 1 1
9 15848 1 1 43 ARG HH12 H 118.697 0.180 -21.657 1.00 . A A . 37 ARG HH12 1 1
9 15849 1 1 43 ARG HH21 H 117.058 -2.839 -21.171 1.00 . A A . 37 ARG HH21 1 1
9 15850 1 1 43 ARG HH22 H 118.048 -1.906 -22.243 1.00 . A A . 37 ARG HH22 1 1
9 15851 1 1 43 ARG N N 115.002 -1.032 -14.843 1.00 . A A . 37 ARG N 1 1
9 15852 1 1 43 ARG NE N 116.912 -1.128 -19.392 1.00 . A A . 37 ARG NE 1 1
9 15853 1 1 43 ARG NH1 N 118.202 0.089 -20.792 1.00 . A A . 37 ARG NH1 1 1
9 15854 1 1 43 ARG NH2 N 117.554 -1.996 -21.378 1.00 . A A . 37 ARG NH2 1 1
9 15855 1 1 43 ARG O O 116.430 -1.106 -12.522 1.00 . A A . 37 ARG O 1 1
9 15856 1 1 44 PHE C C 118.704 -2.172 -11.236 1.00 . A A . 38 PHE C 1 1
9 15857 1 1 44 PHE CA C 119.126 -1.009 -12.146 1.00 . A A . 38 PHE CA 1 1
9 15858 1 1 44 PHE CB C 118.712 0.332 -11.533 1.00 . A A . 38 PHE CB 1 1
9 15859 1 1 44 PHE CD1 C 120.663 1.885 -11.904 1.00 . A A . 38 PHE CD1 1 1
9 15860 1 1 44 PHE CD2 C 118.730 2.074 -13.356 1.00 . A A . 38 PHE CD2 1 1
9 15861 1 1 44 PHE CE1 C 121.286 2.928 -12.599 1.00 . A A . 38 PHE CE1 1 1
9 15862 1 1 44 PHE CE2 C 119.354 3.117 -14.051 1.00 . A A . 38 PHE CE2 1 1
9 15863 1 1 44 PHE CG C 119.385 1.458 -12.282 1.00 . A A . 38 PHE CG 1 1
9 15864 1 1 44 PHE CZ C 120.632 3.544 -13.673 1.00 . A A . 38 PHE CZ 1 1
9 15865 1 1 44 PHE H H 118.946 -1.098 -14.291 1.00 . A A . 38 PHE H 1 1
9 15866 1 1 44 PHE HA H 120.195 -1.025 -12.295 1.00 . A A . 38 PHE HA 1 1
9 15867 1 1 44 PHE HB2 H 117.640 0.445 -11.601 1.00 . A A . 38 PHE HB2 1 1
9 15868 1 1 44 PHE HB3 H 119.011 0.363 -10.496 1.00 . A A . 38 PHE HB3 1 1
9 15869 1 1 44 PHE HD1 H 121.168 1.411 -11.076 1.00 . A A . 38 PHE HD1 1 1
9 15870 1 1 44 PHE HD2 H 117.744 1.744 -13.648 1.00 . A A . 38 PHE HD2 1 1
9 15871 1 1 44 PHE HE1 H 122.273 3.259 -12.307 1.00 . A A . 38 PHE HE1 1 1
9 15872 1 1 44 PHE HE2 H 118.849 3.592 -14.879 1.00 . A A . 38 PHE HE2 1 1
9 15873 1 1 44 PHE HZ H 121.114 4.349 -14.208 1.00 . A A . 38 PHE HZ 1 1
9 15874 1 1 44 PHE N N 118.422 -1.079 -13.463 1.00 . A A . 38 PHE N 1 1
9 15875 1 1 44 PHE O O 118.981 -2.167 -10.053 1.00 . A A . 38 PHE O 1 1
9 15876 1 1 45 GLY C C 117.132 -3.882 -9.575 1.00 . A A . 39 GLY C 1 1
9 15877 1 1 45 GLY CA C 117.604 -4.343 -10.958 1.00 . A A . 39 GLY CA 1 1
9 15878 1 1 45 GLY H H 117.844 -3.156 -12.736 1.00 . A A . 39 GLY H 1 1
9 15879 1 1 45 GLY HA2 H 116.792 -4.846 -11.463 1.00 . A A . 39 GLY HA2 1 1
9 15880 1 1 45 GLY HA3 H 118.429 -5.028 -10.842 1.00 . A A . 39 GLY HA3 1 1
9 15881 1 1 45 GLY N N 118.044 -3.172 -11.780 1.00 . A A . 39 GLY N 1 1
9 15882 1 1 45 GLY O O 117.337 -4.555 -8.584 1.00 . A A . 39 GLY O 1 1
9 15883 1 1 46 ARG C C 114.511 -2.336 -8.087 1.00 . A A . 40 ARG C 1 1
9 15884 1 1 46 ARG CA C 116.035 -2.226 -8.185 1.00 . A A . 40 ARG CA 1 1
9 15885 1 1 46 ARG CB C 116.469 -0.758 -8.147 1.00 . A A . 40 ARG CB 1 1
9 15886 1 1 46 ARG CD C 117.596 0.930 -6.687 1.00 . A A . 40 ARG CD 1 1
9 15887 1 1 46 ARG CG C 117.507 -0.557 -7.041 1.00 . A A . 40 ARG CG 1 1
9 15888 1 1 46 ARG CZ C 119.990 1.167 -6.971 1.00 . A A . 40 ARG CZ 1 1
9 15889 1 1 46 ARG H H 116.364 -2.207 -10.315 1.00 . A A . 40 ARG H 1 1
9 15890 1 1 46 ARG HA H 116.504 -2.770 -7.381 1.00 . A A . 40 ARG HA 1 1
9 15891 1 1 46 ARG HB2 H 116.901 -0.484 -9.100 1.00 . A A . 40 ARG HB2 1 1
9 15892 1 1 46 ARG HB3 H 115.610 -0.133 -7.949 1.00 . A A . 40 ARG HB3 1 1
9 15893 1 1 46 ARG HD2 H 116.707 1.449 -7.017 1.00 . A A . 40 ARG HD2 1 1
9 15894 1 1 46 ARG HD3 H 117.736 1.056 -5.625 1.00 . A A . 40 ARG HD3 1 1
9 15895 1 1 46 ARG HE H 118.682 1.951 -8.243 1.00 . A A . 40 ARG HE 1 1
9 15896 1 1 46 ARG HG2 H 117.213 -1.119 -6.166 1.00 . A A . 40 ARG HG2 1 1
9 15897 1 1 46 ARG HG3 H 118.470 -0.901 -7.384 1.00 . A A . 40 ARG HG3 1 1
9 15898 1 1 46 ARG HH11 H 119.572 1.732 -5.097 1.00 . A A . 40 ARG HH11 1 1
9 15899 1 1 46 ARG HH12 H 121.189 1.173 -5.368 1.00 . A A . 40 ARG HH12 1 1
9 15900 1 1 46 ARG HH21 H 120.686 0.542 -8.742 1.00 . A A . 40 ARG HH21 1 1
9 15901 1 1 46 ARG HH22 H 121.820 0.500 -7.433 1.00 . A A . 40 ARG HH22 1 1
9 15902 1 1 46 ARG N N 116.511 -2.735 -9.503 1.00 . A A . 40 ARG N 1 1
9 15903 1 1 46 ARG NE N 118.793 1.428 -7.422 1.00 . A A . 40 ARG NE 1 1
9 15904 1 1 46 ARG NH1 N 120.272 1.373 -5.714 1.00 . A A . 40 ARG NH1 1 1
9 15905 1 1 46 ARG NH2 N 120.903 0.700 -7.778 1.00 . A A . 40 ARG NH2 1 1
9 15906 1 1 46 ARG O O 113.874 -3.024 -8.860 1.00 . A A . 40 ARG O 1 1
9 15907 1 1 47 ARG C C 111.870 -0.306 -7.202 1.00 . A A . 41 ARG C 1 1
9 15908 1 1 47 ARG CA C 112.446 -1.707 -6.968 1.00 . A A . 41 ARG CA 1 1
9 15909 1 1 47 ARG CB C 112.215 -2.148 -5.513 1.00 . A A . 41 ARG CB 1 1
9 15910 1 1 47 ARG CD C 112.642 -4.605 -5.770 1.00 . A A . 41 ARG CD 1 1
9 15911 1 1 47 ARG CG C 113.154 -3.304 -5.145 1.00 . A A . 41 ARG CG 1 1
9 15912 1 1 47 ARG CZ C 114.581 -5.502 -6.917 1.00 . A A . 41 ARG CZ 1 1
9 15913 1 1 47 ARG H H 114.471 -1.112 -6.530 1.00 . A A . 41 ARG H 1 1
9 15914 1 1 47 ARG HA H 112.008 -2.419 -7.649 1.00 . A A . 41 ARG HA 1 1
9 15915 1 1 47 ARG HB2 H 112.399 -1.315 -4.853 1.00 . A A . 41 ARG HB2 1 1
9 15916 1 1 47 ARG HB3 H 111.194 -2.474 -5.397 1.00 . A A . 41 ARG HB3 1 1
9 15917 1 1 47 ARG HD2 H 112.772 -5.428 -5.082 1.00 . A A . 41 ARG HD2 1 1
9 15918 1 1 47 ARG HD3 H 111.604 -4.505 -6.050 1.00 . A A . 41 ARG HD3 1 1
9 15919 1 1 47 ARG HE H 113.200 -4.416 -7.842 1.00 . A A . 41 ARG HE 1 1
9 15920 1 1 47 ARG HG2 H 114.148 -3.094 -5.508 1.00 . A A . 41 ARG HG2 1 1
9 15921 1 1 47 ARG HG3 H 113.182 -3.413 -4.070 1.00 . A A . 41 ARG HG3 1 1
9 15922 1 1 47 ARG HH11 H 115.182 -4.681 -5.191 1.00 . A A . 41 ARG HH11 1 1
9 15923 1 1 47 ARG HH12 H 116.241 -5.870 -5.863 1.00 . A A . 41 ARG HH12 1 1
9 15924 1 1 47 ARG HH21 H 114.242 -6.491 -8.624 1.00 . A A . 41 ARG HH21 1 1
9 15925 1 1 47 ARG HH22 H 115.711 -6.899 -7.801 1.00 . A A . 41 ARG HH22 1 1
9 15926 1 1 47 ARG N N 113.930 -1.658 -7.137 1.00 . A A . 41 ARG N 1 1
9 15927 1 1 47 ARG NE N 113.479 -4.806 -6.987 1.00 . A A . 41 ARG NE 1 1
9 15928 1 1 47 ARG NH1 N 115.398 -5.338 -5.912 1.00 . A A . 41 ARG NH1 1 1
9 15929 1 1 47 ARG NH2 N 114.867 -6.363 -7.854 1.00 . A A . 41 ARG NH2 1 1
9 15930 1 1 47 ARG O O 112.614 0.631 -7.414 1.00 . A A . 41 ARG O 1 1
9 15931 1 1 48 PRO C C 110.162 2.032 -6.152 1.00 . A A . 42 PRO C 1 1
9 15932 1 1 48 PRO CA C 109.924 1.127 -7.368 1.00 . A A . 42 PRO CA 1 1
9 15933 1 1 48 PRO CB C 108.445 0.791 -7.537 1.00 . A A . 42 PRO CB 1 1
9 15934 1 1 48 PRO CD C 109.576 -1.253 -6.910 1.00 . A A . 42 PRO CD 1 1
9 15935 1 1 48 PRO CG C 108.261 -0.518 -6.837 1.00 . A A . 42 PRO CG 1 1
9 15936 1 1 48 PRO HA H 110.302 1.592 -8.265 1.00 . A A . 42 PRO HA 1 1
9 15937 1 1 48 PRO HB2 H 107.832 1.556 -7.080 1.00 . A A . 42 PRO HB2 1 1
9 15938 1 1 48 PRO HB3 H 108.201 0.687 -8.583 1.00 . A A . 42 PRO HB3 1 1
9 15939 1 1 48 PRO HD2 H 109.774 -1.751 -5.973 1.00 . A A . 42 PRO HD2 1 1
9 15940 1 1 48 PRO HD3 H 109.573 -1.958 -7.725 1.00 . A A . 42 PRO HD3 1 1
9 15941 1 1 48 PRO HG2 H 107.987 -0.346 -5.805 1.00 . A A . 42 PRO HG2 1 1
9 15942 1 1 48 PRO HG3 H 107.495 -1.096 -7.330 1.00 . A A . 42 PRO HG3 1 1
9 15943 1 1 48 PRO N N 110.565 -0.193 -7.157 1.00 . A A . 42 PRO N 1 1
9 15944 1 1 48 PRO O O 110.062 3.240 -6.239 1.00 . A A . 42 PRO O 1 1
9 15945 1 1 49 ILE C C 112.263 2.360 -3.556 1.00 . A A . 43 ILE C 1 1
9 15946 1 1 49 ILE CA C 110.754 2.286 -3.809 1.00 . A A . 43 ILE CA 1 1
9 15947 1 1 49 ILE CB C 110.045 1.563 -2.658 1.00 . A A . 43 ILE CB 1 1
9 15948 1 1 49 ILE CD1 C 107.812 1.108 -1.611 1.00 . A A . 43 ILE CD1 1 1
9 15949 1 1 49 ILE CG1 C 108.530 1.743 -2.807 1.00 . A A . 43 ILE CG1 1 1
9 15950 1 1 49 ILE CG2 C 110.503 2.157 -1.318 1.00 . A A . 43 ILE CG2 1 1
9 15951 1 1 49 ILE H H 110.578 0.482 -4.976 1.00 . A A . 43 ILE H 1 1
9 15952 1 1 49 ILE HA H 110.344 3.275 -3.933 1.00 . A A . 43 ILE HA 1 1
9 15953 1 1 49 ILE HB H 110.290 0.512 -2.688 1.00 . A A . 43 ILE HB 1 1
9 15954 1 1 49 ILE HD11 H 108.194 0.111 -1.450 1.00 . A A . 43 ILE HD11 1 1
9 15955 1 1 49 ILE HD12 H 106.752 1.062 -1.810 1.00 . A A . 43 ILE HD12 1 1
9 15956 1 1 49 ILE HD13 H 107.987 1.706 -0.729 1.00 . A A . 43 ILE HD13 1 1
9 15957 1 1 49 ILE HG12 H 108.296 2.796 -2.848 1.00 . A A . 43 ILE HG12 1 1
9 15958 1 1 49 ILE HG13 H 108.199 1.265 -3.716 1.00 . A A . 43 ILE HG13 1 1
9 15959 1 1 49 ILE HG21 H 111.532 1.880 -1.136 1.00 . A A . 43 ILE HG21 1 1
9 15960 1 1 49 ILE HG22 H 109.883 1.775 -0.522 1.00 . A A . 43 ILE HG22 1 1
9 15961 1 1 49 ILE HG23 H 110.422 3.232 -1.355 1.00 . A A . 43 ILE HG23 1 1
9 15962 1 1 49 ILE N N 110.491 1.457 -5.023 1.00 . A A . 43 ILE N 1 1
9 15963 1 1 49 ILE O O 112.760 3.308 -2.984 1.00 . A A . 43 ILE O 1 1
9 15964 1 1 50 GLN C C 115.147 2.366 -4.722 1.00 . A A . 44 GLN C 1 1
9 15965 1 1 50 GLN CA C 114.471 1.379 -3.761 1.00 . A A . 44 GLN CA 1 1
9 15966 1 1 50 GLN CB C 114.926 -0.051 -4.052 1.00 . A A . 44 GLN CB 1 1
9 15967 1 1 50 GLN CD C 116.119 -1.873 -2.829 1.00 . A A . 44 GLN CD 1 1
9 15968 1 1 50 GLN CG C 114.991 -0.843 -2.745 1.00 . A A . 44 GLN CG 1 1
9 15969 1 1 50 GLN H H 112.574 0.609 -4.437 1.00 . A A . 44 GLN H 1 1
9 15970 1 1 50 GLN HA H 114.698 1.636 -2.739 1.00 . A A . 44 GLN HA 1 1
9 15971 1 1 50 GLN HB2 H 114.222 -0.521 -4.724 1.00 . A A . 44 GLN HB2 1 1
9 15972 1 1 50 GLN HB3 H 115.904 -0.031 -4.509 1.00 . A A . 44 GLN HB3 1 1
9 15973 1 1 50 GLN HE21 H 114.887 -3.431 -2.830 1.00 . A A . 44 GLN HE21 1 1
9 15974 1 1 50 GLN HE22 H 116.539 -3.812 -2.913 1.00 . A A . 44 GLN HE22 1 1
9 15975 1 1 50 GLN HG2 H 115.178 -0.167 -1.924 1.00 . A A . 44 GLN HG2 1 1
9 15976 1 1 50 GLN HG3 H 114.052 -1.352 -2.587 1.00 . A A . 44 GLN HG3 1 1
9 15977 1 1 50 GLN N N 112.995 1.366 -3.977 1.00 . A A . 44 GLN N 1 1
9 15978 1 1 50 GLN NE2 N 115.824 -3.144 -2.860 1.00 . A A . 44 GLN NE2 1 1
9 15979 1 1 50 GLN O O 116.341 2.583 -4.658 1.00 . A A . 44 GLN O 1 1
9 15980 1 1 50 GLN OE1 O 117.280 -1.518 -2.866 1.00 . A A . 44 GLN OE1 1 1
9 15981 1 1 51 VAL C C 114.467 5.346 -6.335 1.00 . A A . 45 VAL C 1 1
9 15982 1 1 51 VAL CA C 115.009 3.932 -6.571 1.00 . A A . 45 VAL CA 1 1
9 15983 1 1 51 VAL CB C 114.616 3.421 -7.959 1.00 . A A . 45 VAL CB 1 1
9 15984 1 1 51 VAL CG1 C 113.098 3.527 -8.146 1.00 . A A . 45 VAL CG1 1 1
9 15985 1 1 51 VAL CG2 C 115.320 4.263 -9.025 1.00 . A A . 45 VAL CG2 1 1
9 15986 1 1 51 VAL H H 113.438 2.780 -5.655 1.00 . A A . 45 VAL H 1 1
9 15987 1 1 51 VAL HA H 116.082 3.928 -6.474 1.00 . A A . 45 VAL HA 1 1
9 15988 1 1 51 VAL HB H 114.917 2.388 -8.059 1.00 . A A . 45 VAL HB 1 1
9 15989 1 1 51 VAL HG11 H 112.842 3.252 -9.159 1.00 . A A . 45 VAL HG11 1 1
9 15990 1 1 51 VAL HG12 H 112.781 4.541 -7.957 1.00 . A A . 45 VAL HG12 1 1
9 15991 1 1 51 VAL HG13 H 112.603 2.860 -7.457 1.00 . A A . 45 VAL HG13 1 1
9 15992 1 1 51 VAL HG21 H 115.213 3.788 -9.988 1.00 . A A . 45 VAL HG21 1 1
9 15993 1 1 51 VAL HG22 H 116.369 4.349 -8.781 1.00 . A A . 45 VAL HG22 1 1
9 15994 1 1 51 VAL HG23 H 114.877 5.247 -9.058 1.00 . A A . 45 VAL HG23 1 1
9 15995 1 1 51 VAL N N 114.398 2.965 -5.613 1.00 . A A . 45 VAL N 1 1
9 15996 1 1 51 VAL O O 115.050 6.319 -6.771 1.00 . A A . 45 VAL O 1 1
9 15997 1 1 52 MET C C 113.761 7.644 -4.536 1.00 . A A . 46 MET C 1 1
9 15998 1 1 52 MET CA C 112.798 6.832 -5.406 1.00 . A A . 46 MET CA 1 1
9 15999 1 1 52 MET CB C 111.458 6.609 -4.692 1.00 . A A . 46 MET CB 1 1
9 16000 1 1 52 MET CE C 110.825 5.636 -0.745 1.00 . A A . 46 MET CE 1 1
9 16001 1 1 52 MET CG C 111.680 5.990 -3.306 1.00 . A A . 46 MET CG 1 1
9 16002 1 1 52 MET H H 112.896 4.680 -5.308 1.00 . A A . 46 MET H 1 1
9 16003 1 1 52 MET HA H 112.632 7.337 -6.343 1.00 . A A . 46 MET HA 1 1
9 16004 1 1 52 MET HB2 H 110.949 7.556 -4.586 1.00 . A A . 46 MET HB2 1 1
9 16005 1 1 52 MET HB3 H 110.847 5.942 -5.284 1.00 . A A . 46 MET HB3 1 1
9 16006 1 1 52 MET HE1 H 111.097 6.158 0.162 1.00 . A A . 46 MET HE1 1 1
9 16007 1 1 52 MET HE2 H 111.598 4.930 -0.999 1.00 . A A . 46 MET HE2 1 1
9 16008 1 1 52 MET HE3 H 109.892 5.110 -0.598 1.00 . A A . 46 MET HE3 1 1
9 16009 1 1 52 MET HG2 H 111.420 4.944 -3.336 1.00 . A A . 46 MET HG2 1 1
9 16010 1 1 52 MET HG3 H 112.716 6.095 -3.021 1.00 . A A . 46 MET HG3 1 1
9 16011 1 1 52 MET N N 113.358 5.473 -5.653 1.00 . A A . 46 MET N 1 1
9 16012 1 1 52 MET O O 114.662 7.105 -3.923 1.00 . A A . 46 MET O 1 1
9 16013 1 1 52 MET SD S 110.631 6.833 -2.090 1.00 . A A . 46 MET SD 1 1
9 16014 1 1 53 MET C C 114.505 9.290 -2.195 1.00 . A A . 47 MET C 1 1
9 16015 1 1 53 MET CA C 114.481 9.787 -3.645 1.00 . A A . 47 MET CA 1 1
9 16016 1 1 53 MET CB C 113.886 11.195 -3.722 1.00 . A A . 47 MET CB 1 1
9 16017 1 1 53 MET CE C 112.741 13.873 -3.234 1.00 . A A . 47 MET CE 1 1
9 16018 1 1 53 MET CG C 112.426 11.167 -3.254 1.00 . A A . 47 MET CG 1 1
9 16019 1 1 53 MET H H 112.843 9.348 -4.979 1.00 . A A . 47 MET H 1 1
9 16020 1 1 53 MET HA H 115.478 9.788 -4.058 1.00 . A A . 47 MET HA 1 1
9 16021 1 1 53 MET HB2 H 114.458 11.859 -3.089 1.00 . A A . 47 MET HB2 1 1
9 16022 1 1 53 MET HB3 H 113.928 11.547 -4.741 1.00 . A A . 47 MET HB3 1 1
9 16023 1 1 53 MET HE1 H 111.977 14.627 -3.372 1.00 . A A . 47 MET HE1 1 1
9 16024 1 1 53 MET HE2 H 113.004 13.453 -4.191 1.00 . A A . 47 MET HE2 1 1
9 16025 1 1 53 MET HE3 H 113.617 14.320 -2.785 1.00 . A A . 47 MET HE3 1 1
9 16026 1 1 53 MET HG2 H 111.774 11.233 -4.112 1.00 . A A . 47 MET HG2 1 1
9 16027 1 1 53 MET HG3 H 112.234 10.244 -2.727 1.00 . A A . 47 MET HG3 1 1
9 16028 1 1 53 MET N N 113.576 8.935 -4.477 1.00 . A A . 47 MET N 1 1
9 16029 1 1 53 MET O O 115.386 9.632 -1.431 1.00 . A A . 47 MET O 1 1
9 16030 1 1 53 MET SD S 112.109 12.569 -2.149 1.00 . A A . 47 MET SD 1 1
9 16031 1 1 54 MET C C 113.442 9.128 0.583 1.00 . A A . 48 MET C 1 1
9 16032 1 1 54 MET CA C 113.509 7.964 -0.411 1.00 . A A . 48 MET CA 1 1
9 16033 1 1 54 MET CB C 114.810 7.164 -0.253 1.00 . A A . 48 MET CB 1 1
9 16034 1 1 54 MET CE C 114.031 4.194 -0.500 1.00 . A A . 48 MET CE 1 1
9 16035 1 1 54 MET CG C 114.764 6.331 1.032 1.00 . A A . 48 MET CG 1 1
9 16036 1 1 54 MET H H 112.844 8.226 -2.441 1.00 . A A . 48 MET H 1 1
9 16037 1 1 54 MET HA H 112.660 7.312 -0.280 1.00 . A A . 48 MET HA 1 1
9 16038 1 1 54 MET HB2 H 114.930 6.507 -1.101 1.00 . A A . 48 MET HB2 1 1
9 16039 1 1 54 MET HB3 H 115.646 7.844 -0.206 1.00 . A A . 48 MET HB3 1 1
9 16040 1 1 54 MET HE1 H 113.498 4.522 -1.381 1.00 . A A . 48 MET HE1 1 1
9 16041 1 1 54 MET HE2 H 113.867 3.139 -0.354 1.00 . A A . 48 MET HE2 1 1
9 16042 1 1 54 MET HE3 H 115.088 4.379 -0.625 1.00 . A A . 48 MET HE3 1 1
9 16043 1 1 54 MET HG2 H 115.705 5.819 1.157 1.00 . A A . 48 MET HG2 1 1
9 16044 1 1 54 MET HG3 H 114.597 6.981 1.877 1.00 . A A . 48 MET HG3 1 1
9 16045 1 1 54 MET N N 113.544 8.485 -1.810 1.00 . A A . 48 MET N 1 1
9 16046 1 1 54 MET O O 113.825 9.006 1.730 1.00 . A A . 48 MET O 1 1
9 16047 1 1 54 MET SD S 113.426 5.110 0.938 1.00 . A A . 48 MET SD 1 1
9 16048 1 1 55 GLY C C 111.391 11.962 1.007 1.00 . A A . 49 GLY C 1 1
9 16049 1 1 55 GLY CA C 112.826 11.429 1.056 1.00 . A A . 49 GLY CA 1 1
9 16050 1 1 55 GLY H H 112.629 10.322 -0.778 1.00 . A A . 49 GLY H 1 1
9 16051 1 1 55 GLY HA2 H 113.068 11.131 2.066 1.00 . A A . 49 GLY HA2 1 1
9 16052 1 1 55 GLY HA3 H 113.504 12.203 0.733 1.00 . A A . 49 GLY HA3 1 1
9 16053 1 1 55 GLY N N 112.941 10.252 0.148 1.00 . A A . 49 GLY N 1 1
9 16054 1 1 55 GLY O O 111.128 13.099 1.351 1.00 . A A . 49 GLY O 1 1
9 16055 1 1 56 SER C C 108.100 10.416 0.742 1.00 . A A . 50 SER C 1 1
9 16056 1 1 56 SER CA C 109.041 11.599 0.505 1.00 . A A . 50 SER CA 1 1
9 16057 1 1 56 SER CB C 108.876 12.138 -0.914 1.00 . A A . 50 SER CB 1 1
9 16058 1 1 56 SER H H 110.694 10.236 0.310 1.00 . A A . 50 SER H 1 1
9 16059 1 1 56 SER HA H 108.853 12.381 1.221 1.00 . A A . 50 SER HA 1 1
9 16060 1 1 56 SER HB2 H 109.494 11.572 -1.591 1.00 . A A . 50 SER HB2 1 1
9 16061 1 1 56 SER HB3 H 107.840 12.046 -1.215 1.00 . A A . 50 SER HB3 1 1
9 16062 1 1 56 SER HG H 108.489 14.036 -1.090 1.00 . A A . 50 SER HG 1 1
9 16063 1 1 56 SER N N 110.459 11.147 0.582 1.00 . A A . 50 SER N 1 1
9 16064 1 1 56 SER O O 107.793 9.664 -0.163 1.00 . A A . 50 SER O 1 1
9 16065 1 1 56 SER OG O 109.273 13.502 -0.947 1.00 . A A . 50 SER OG 1 1
9 16066 1 1 57 ALA C C 105.535 9.109 1.277 1.00 . A A . 51 ALA C 1 1
9 16067 1 1 57 ALA CA C 106.714 9.108 2.254 1.00 . A A . 51 ALA CA 1 1
9 16068 1 1 57 ALA CB C 106.229 9.355 3.681 1.00 . A A . 51 ALA CB 1 1
9 16069 1 1 57 ALA H H 107.899 10.864 2.668 1.00 . A A . 51 ALA H 1 1
9 16070 1 1 57 ALA HA H 107.243 8.170 2.202 1.00 . A A . 51 ALA HA 1 1
9 16071 1 1 57 ALA HB1 H 105.291 8.843 3.837 1.00 . A A . 51 ALA HB1 1 1
9 16072 1 1 57 ALA HB2 H 106.091 10.415 3.836 1.00 . A A . 51 ALA HB2 1 1
9 16073 1 1 57 ALA HB3 H 106.962 8.982 4.380 1.00 . A A . 51 ALA HB3 1 1
9 16074 1 1 57 ALA N N 107.637 10.245 1.954 1.00 . A A . 51 ALA N 1 1
9 16075 1 1 57 ALA O O 104.952 8.081 0.992 1.00 . A A . 51 ALA O 1 1
9 16076 1 1 58 GLN C C 104.273 9.328 -1.355 1.00 . A A . 52 GLN C 1 1
9 16077 1 1 58 GLN CA C 104.054 10.327 -0.217 1.00 . A A . 52 GLN CA 1 1
9 16078 1 1 58 GLN CB C 104.082 11.752 -0.751 1.00 . A A . 52 GLN CB 1 1
9 16079 1 1 58 GLN CD C 103.287 14.088 -0.361 1.00 . A A . 52 GLN CD 1 1
9 16080 1 1 58 GLN CG C 103.134 12.627 0.066 1.00 . A A . 52 GLN CG 1 1
9 16081 1 1 58 GLN H H 105.679 11.070 0.993 1.00 . A A . 52 GLN H 1 1
9 16082 1 1 58 GLN HA H 103.119 10.142 0.272 1.00 . A A . 52 GLN HA 1 1
9 16083 1 1 58 GLN HB2 H 105.086 12.143 -0.680 1.00 . A A . 52 GLN HB2 1 1
9 16084 1 1 58 GLN HB3 H 103.767 11.748 -1.777 1.00 . A A . 52 GLN HB3 1 1
9 16085 1 1 58 GLN HE21 H 105.252 14.113 -0.082 1.00 . A A . 52 GLN HE21 1 1
9 16086 1 1 58 GLN HE22 H 104.578 15.573 -0.626 1.00 . A A . 52 GLN HE22 1 1
9 16087 1 1 58 GLN HG2 H 102.116 12.306 -0.098 1.00 . A A . 52 GLN HG2 1 1
9 16088 1 1 58 GLN HG3 H 103.377 12.534 1.108 1.00 . A A . 52 GLN HG3 1 1
9 16089 1 1 58 GLN N N 105.188 10.255 0.753 1.00 . A A . 52 GLN N 1 1
9 16090 1 1 58 GLN NE2 N 104.470 14.637 -0.356 1.00 . A A . 52 GLN NE2 1 1
9 16091 1 1 58 GLN O O 103.340 8.744 -1.873 1.00 . A A . 52 GLN O 1 1
9 16092 1 1 58 GLN OE1 O 102.317 14.739 -0.699 1.00 . A A . 52 GLN OE1 1 1
9 16093 1 1 59 VAL C C 105.889 6.742 -2.292 1.00 . A A . 53 VAL C 1 1
9 16094 1 1 59 VAL CA C 105.799 8.170 -2.842 1.00 . A A . 53 VAL CA 1 1
9 16095 1 1 59 VAL CB C 107.153 8.621 -3.395 1.00 . A A . 53 VAL CB 1 1
9 16096 1 1 59 VAL CG1 C 107.569 7.707 -4.549 1.00 . A A . 53 VAL CG1 1 1
9 16097 1 1 59 VAL CG2 C 107.043 10.063 -3.902 1.00 . A A . 53 VAL CG2 1 1
9 16098 1 1 59 VAL H H 106.234 9.611 -1.304 1.00 . A A . 53 VAL H 1 1
9 16099 1 1 59 VAL HA H 105.046 8.233 -3.612 1.00 . A A . 53 VAL HA 1 1
9 16100 1 1 59 VAL HB H 107.895 8.569 -2.611 1.00 . A A . 53 VAL HB 1 1
9 16101 1 1 59 VAL HG11 H 108.338 7.029 -4.209 1.00 . A A . 53 VAL HG11 1 1
9 16102 1 1 59 VAL HG12 H 107.950 8.305 -5.363 1.00 . A A . 53 VAL HG12 1 1
9 16103 1 1 59 VAL HG13 H 106.713 7.141 -4.888 1.00 . A A . 53 VAL HG13 1 1
9 16104 1 1 59 VAL HG21 H 107.717 10.204 -4.734 1.00 . A A . 53 VAL HG21 1 1
9 16105 1 1 59 VAL HG22 H 107.306 10.745 -3.107 1.00 . A A . 53 VAL HG22 1 1
9 16106 1 1 59 VAL HG23 H 106.030 10.256 -4.222 1.00 . A A . 53 VAL HG23 1 1
9 16107 1 1 59 VAL N N 105.502 9.128 -1.741 1.00 . A A . 53 VAL N 1 1
9 16108 1 1 59 VAL O O 105.448 5.797 -2.917 1.00 . A A . 53 VAL O 1 1
9 16109 1 1 60 ALA C C 105.205 4.669 -0.148 1.00 . A A . 54 ALA C 1 1
9 16110 1 1 60 ALA CA C 106.584 5.218 -0.533 1.00 . A A . 54 ALA CA 1 1
9 16111 1 1 60 ALA CB C 107.455 5.403 0.712 1.00 . A A . 54 ALA CB 1 1
9 16112 1 1 60 ALA H H 106.807 7.360 -0.643 1.00 . A A . 54 ALA H 1 1
9 16113 1 1 60 ALA HA H 107.073 4.551 -1.225 1.00 . A A . 54 ALA HA 1 1
9 16114 1 1 60 ALA HB1 H 108.163 4.592 0.781 1.00 . A A . 54 ALA HB1 1 1
9 16115 1 1 60 ALA HB2 H 106.829 5.410 1.593 1.00 . A A . 54 ALA HB2 1 1
9 16116 1 1 60 ALA HB3 H 107.986 6.341 0.643 1.00 . A A . 54 ALA HB3 1 1
9 16117 1 1 60 ALA N N 106.458 6.582 -1.127 1.00 . A A . 54 ALA N 1 1
9 16118 1 1 60 ALA O O 104.960 3.480 -0.217 1.00 . A A . 54 ALA O 1 1
9 16119 1 1 61 GLU C C 102.103 4.726 -0.587 1.00 . A A . 55 GLU C 1 1
9 16120 1 1 61 GLU CA C 102.945 5.046 0.654 1.00 . A A . 55 GLU CA 1 1
9 16121 1 1 61 GLU CB C 102.329 6.210 1.431 1.00 . A A . 55 GLU CB 1 1
9 16122 1 1 61 GLU CD C 100.659 6.560 3.258 1.00 . A A . 55 GLU CD 1 1
9 16123 1 1 61 GLU CG C 100.954 5.801 1.962 1.00 . A A . 55 GLU CG 1 1
9 16124 1 1 61 GLU H H 104.523 6.477 0.310 1.00 . A A . 55 GLU H 1 1
9 16125 1 1 61 GLU HA H 103.019 4.179 1.290 1.00 . A A . 55 GLU HA 1 1
9 16126 1 1 61 GLU HB2 H 102.973 6.471 2.258 1.00 . A A . 55 GLU HB2 1 1
9 16127 1 1 61 GLU HB3 H 102.219 7.063 0.777 1.00 . A A . 55 GLU HB3 1 1
9 16128 1 1 61 GLU HG2 H 100.200 6.035 1.227 1.00 . A A . 55 GLU HG2 1 1
9 16129 1 1 61 GLU HG3 H 100.946 4.740 2.161 1.00 . A A . 55 GLU HG3 1 1
9 16130 1 1 61 GLU N N 104.304 5.522 0.260 1.00 . A A . 55 GLU N 1 1
9 16131 1 1 61 GLU O O 101.366 3.761 -0.615 1.00 . A A . 55 GLU O 1 1
9 16132 1 1 61 GLU OE1 O 101.340 6.307 4.238 1.00 . A A . 55 GLU OE1 1 1
9 16133 1 1 61 GLU OE2 O 99.758 7.382 3.246 1.00 . A A . 55 GLU OE2 1 1
9 16134 1 1 62 LEU C C 101.682 3.883 -3.401 1.00 . A A . 56 LEU C 1 1
9 16135 1 1 62 LEU CA C 101.404 5.286 -2.848 1.00 . A A . 56 LEU CA 1 1
9 16136 1 1 62 LEU CB C 101.872 6.359 -3.837 1.00 . A A . 56 LEU CB 1 1
9 16137 1 1 62 LEU CD1 C 99.736 6.366 -5.139 1.00 . A A . 56 LEU CD1 1 1
9 16138 1 1 62 LEU CD2 C 101.871 7.067 -6.232 1.00 . A A . 56 LEU CD2 1 1
9 16139 1 1 62 LEU CG C 101.243 6.115 -5.212 1.00 . A A . 56 LEU CG 1 1
9 16140 1 1 62 LEU H H 102.801 6.310 -1.560 1.00 . A A . 56 LEU H 1 1
9 16141 1 1 62 LEU HA H 100.352 5.407 -2.646 1.00 . A A . 56 LEU HA 1 1
9 16142 1 1 62 LEU HB2 H 101.574 7.332 -3.475 1.00 . A A . 56 LEU HB2 1 1
9 16143 1 1 62 LEU HB3 H 102.947 6.324 -3.925 1.00 . A A . 56 LEU HB3 1 1
9 16144 1 1 62 LEU HD11 H 99.227 5.439 -4.926 1.00 . A A . 56 LEU HD11 1 1
9 16145 1 1 62 LEU HD12 H 99.390 6.759 -6.084 1.00 . A A . 56 LEU HD12 1 1
9 16146 1 1 62 LEU HD13 H 99.528 7.079 -4.355 1.00 . A A . 56 LEU HD13 1 1
9 16147 1 1 62 LEU HD21 H 101.382 6.945 -7.187 1.00 . A A . 56 LEU HD21 1 1
9 16148 1 1 62 LEU HD22 H 102.922 6.843 -6.335 1.00 . A A . 56 LEU HD22 1 1
9 16149 1 1 62 LEU HD23 H 101.751 8.087 -5.895 1.00 . A A . 56 LEU HD23 1 1
9 16150 1 1 62 LEU HG H 101.423 5.093 -5.514 1.00 . A A . 56 LEU HG 1 1
9 16151 1 1 62 LEU N N 102.202 5.534 -1.609 1.00 . A A . 56 LEU N 1 1
9 16152 1 1 62 LEU O O 100.801 3.049 -3.480 1.00 . A A . 56 LEU O 1 1
9 16153 1 1 63 LEU C C 102.947 1.175 -3.337 1.00 . A A . 57 LEU C 1 1
9 16154 1 1 63 LEU CA C 103.228 2.280 -4.360 1.00 . A A . 57 LEU CA 1 1
9 16155 1 1 63 LEU CB C 104.720 2.346 -4.685 1.00 . A A . 57 LEU CB 1 1
9 16156 1 1 63 LEU CD1 C 106.308 4.117 -5.451 1.00 . A A . 57 LEU CD1 1 1
9 16157 1 1 63 LEU CD2 C 104.995 2.806 -7.123 1.00 . A A . 57 LEU CD2 1 1
9 16158 1 1 63 LEU CG C 104.967 3.436 -5.730 1.00 . A A . 57 LEU CG 1 1
9 16159 1 1 63 LEU H H 103.590 4.314 -3.734 1.00 . A A . 57 LEU H 1 1
9 16160 1 1 63 LEU HA H 102.665 2.106 -5.263 1.00 . A A . 57 LEU HA 1 1
9 16161 1 1 63 LEU HB2 H 105.274 2.574 -3.787 1.00 . A A . 57 LEU HB2 1 1
9 16162 1 1 63 LEU HB3 H 105.045 1.395 -5.077 1.00 . A A . 57 LEU HB3 1 1
9 16163 1 1 63 LEU HD11 H 106.930 3.463 -4.859 1.00 . A A . 57 LEU HD11 1 1
9 16164 1 1 63 LEU HD12 H 106.139 5.037 -4.912 1.00 . A A . 57 LEU HD12 1 1
9 16165 1 1 63 LEU HD13 H 106.804 4.335 -6.385 1.00 . A A . 57 LEU HD13 1 1
9 16166 1 1 63 LEU HD21 H 105.896 2.221 -7.234 1.00 . A A . 57 LEU HD21 1 1
9 16167 1 1 63 LEU HD22 H 104.979 3.585 -7.871 1.00 . A A . 57 LEU HD22 1 1
9 16168 1 1 63 LEU HD23 H 104.133 2.168 -7.248 1.00 . A A . 57 LEU HD23 1 1
9 16169 1 1 63 LEU HG H 104.174 4.169 -5.680 1.00 . A A . 57 LEU HG 1 1
9 16170 1 1 63 LEU N N 102.897 3.623 -3.796 1.00 . A A . 57 LEU N 1 1
9 16171 1 1 63 LEU O O 102.628 0.058 -3.695 1.00 . A A . 57 LEU O 1 1
9 16172 1 1 64 LEU C C 101.387 -0.109 -1.122 1.00 . A A . 58 LEU C 1 1
9 16173 1 1 64 LEU CA C 102.823 0.420 -1.033 1.00 . A A . 58 LEU CA 1 1
9 16174 1 1 64 LEU CB C 103.048 1.117 0.309 1.00 . A A . 58 LEU CB 1 1
9 16175 1 1 64 LEU CD1 C 104.297 -0.384 1.878 1.00 . A A . 58 LEU CD1 1 1
9 16176 1 1 64 LEU CD2 C 102.182 0.738 2.626 1.00 . A A . 58 LEU CD2 1 1
9 16177 1 1 64 LEU CG C 102.908 0.093 1.440 1.00 . A A . 58 LEU CG 1 1
9 16178 1 1 64 LEU H H 103.340 2.374 -1.799 1.00 . A A . 58 LEU H 1 1
9 16179 1 1 64 LEU HA H 103.526 -0.389 -1.146 1.00 . A A . 58 LEU HA 1 1
9 16180 1 1 64 LEU HB2 H 104.039 1.544 0.331 1.00 . A A . 58 LEU HB2 1 1
9 16181 1 1 64 LEU HB3 H 102.314 1.897 0.439 1.00 . A A . 58 LEU HB3 1 1
9 16182 1 1 64 LEU HD11 H 104.448 -0.150 2.921 1.00 . A A . 58 LEU HD11 1 1
9 16183 1 1 64 LEU HD12 H 105.053 0.110 1.285 1.00 . A A . 58 LEU HD12 1 1
9 16184 1 1 64 LEU HD13 H 104.372 -1.453 1.734 1.00 . A A . 58 LEU HD13 1 1
9 16185 1 1 64 LEU HD21 H 102.829 0.738 3.491 1.00 . A A . 58 LEU HD21 1 1
9 16186 1 1 64 LEU HD22 H 101.286 0.177 2.848 1.00 . A A . 58 LEU HD22 1 1
9 16187 1 1 64 LEU HD23 H 101.915 1.755 2.378 1.00 . A A . 58 LEU HD23 1 1
9 16188 1 1 64 LEU HG H 102.337 -0.754 1.086 1.00 . A A . 58 LEU HG 1 1
9 16189 1 1 64 LEU N N 103.073 1.468 -2.070 1.00 . A A . 58 LEU N 1 1
9 16190 1 1 64 LEU O O 101.163 -1.256 -1.456 1.00 . A A . 58 LEU O 1 1
9 16191 1 1 65 LEU C C 98.686 -0.400 -2.222 1.00 . A A . 59 LEU C 1 1
9 16192 1 1 65 LEU CA C 98.995 0.242 -0.863 1.00 . A A . 59 LEU CA 1 1
9 16193 1 1 65 LEU CB C 98.145 1.499 -0.640 1.00 . A A . 59 LEU CB 1 1
9 16194 1 1 65 LEU CD1 C 96.986 2.249 -2.726 1.00 . A A . 59 LEU CD1 1 1
9 16195 1 1 65 LEU CD2 C 98.339 3.875 -1.398 1.00 . A A . 59 LEU CD2 1 1
9 16196 1 1 65 LEU CG C 98.237 2.420 -1.862 1.00 . A A . 59 LEU CG 1 1
9 16197 1 1 65 LEU H H 100.616 1.628 -0.533 1.00 . A A . 59 LEU H 1 1
9 16198 1 1 65 LEU HA H 98.809 -0.466 -0.070 1.00 . A A . 59 LEU HA 1 1
9 16199 1 1 65 LEU HB2 H 97.115 1.212 -0.484 1.00 . A A . 59 LEU HB2 1 1
9 16200 1 1 65 LEU HB3 H 98.506 2.025 0.231 1.00 . A A . 59 LEU HB3 1 1
9 16201 1 1 65 LEU HD11 H 97.170 1.499 -3.481 1.00 . A A . 59 LEU HD11 1 1
9 16202 1 1 65 LEU HD12 H 96.746 3.188 -3.202 1.00 . A A . 59 LEU HD12 1 1
9 16203 1 1 65 LEU HD13 H 96.158 1.939 -2.105 1.00 . A A . 59 LEU HD13 1 1
9 16204 1 1 65 LEU HD21 H 99.148 3.970 -0.688 1.00 . A A . 59 LEU HD21 1 1
9 16205 1 1 65 LEU HD22 H 97.411 4.171 -0.930 1.00 . A A . 59 LEU HD22 1 1
9 16206 1 1 65 LEU HD23 H 98.531 4.511 -2.250 1.00 . A A . 59 LEU HD23 1 1
9 16207 1 1 65 LEU HG H 99.110 2.162 -2.440 1.00 . A A . 59 LEU HG 1 1
9 16208 1 1 65 LEU N N 100.414 0.710 -0.810 1.00 . A A . 59 LEU N 1 1
9 16209 1 1 65 LEU O O 97.803 -1.227 -2.339 1.00 . A A . 59 LEU O 1 1
9 16210 1 1 66 HIS C C 99.828 -1.994 -4.698 1.00 . A A . 60 HIS C 1 1
9 16211 1 1 66 HIS CA C 99.154 -0.623 -4.591 1.00 . A A . 60 HIS CA 1 1
9 16212 1 1 66 HIS CB C 99.769 0.362 -5.584 1.00 . A A . 60 HIS CB 1 1
9 16213 1 1 66 HIS CD2 C 97.613 1.415 -6.654 1.00 . A A . 60 HIS CD2 1 1
9 16214 1 1 66 HIS CE1 C 97.833 3.430 -5.888 1.00 . A A . 60 HIS CE1 1 1
9 16215 1 1 66 HIS CG C 98.765 1.434 -5.906 1.00 . A A . 60 HIS CG 1 1
9 16216 1 1 66 HIS H H 100.117 0.639 -3.131 1.00 . A A . 60 HIS H 1 1
9 16217 1 1 66 HIS HA H 98.094 -0.711 -4.768 1.00 . A A . 60 HIS HA 1 1
9 16218 1 1 66 HIS HB2 H 100.650 0.811 -5.148 1.00 . A A . 60 HIS HB2 1 1
9 16219 1 1 66 HIS HB3 H 100.041 -0.161 -6.489 1.00 . A A . 60 HIS HB3 1 1
9 16220 1 1 66 HIS HD1 H 99.607 3.072 -4.860 1.00 . A A . 60 HIS HD1 1 1
9 16221 1 1 66 HIS HD2 H 97.222 0.553 -7.172 1.00 . A A . 60 HIS HD2 1 1
9 16222 1 1 66 HIS HE1 H 97.660 4.474 -5.674 1.00 . A A . 60 HIS HE1 1 1
9 16223 1 1 66 HIS N N 99.408 -0.028 -3.246 1.00 . A A . 60 HIS N 1 1
9 16224 1 1 66 HIS ND1 N 98.886 2.729 -5.428 1.00 . A A . 60 HIS ND1 1 1
9 16225 1 1 66 HIS NE2 N 97.026 2.677 -6.641 1.00 . A A . 60 HIS NE2 1 1
9 16226 1 1 66 HIS O O 99.169 -3.013 -4.784 1.00 . A A . 60 HIS O 1 1
9 16227 1 1 67 GLY C C 103.349 -3.082 -4.935 1.00 . A A . 61 GLY C 1 1
9 16228 1 1 67 GLY CA C 101.844 -3.326 -4.797 1.00 . A A . 61 GLY CA 1 1
9 16229 1 1 67 GLY H H 101.644 -1.207 -4.627 1.00 . A A . 61 GLY H 1 1
9 16230 1 1 67 GLY HA2 H 101.651 -3.906 -3.911 1.00 . A A . 61 GLY HA2 1 1
9 16231 1 1 67 GLY HA3 H 101.490 -3.854 -5.662 1.00 . A A . 61 GLY HA3 1 1
9 16232 1 1 67 GLY N N 101.133 -2.030 -4.696 1.00 . A A . 61 GLY N 1 1
9 16233 1 1 67 GLY O O 104.026 -3.742 -5.699 1.00 . A A . 61 GLY O 1 1
9 16234 1 1 68 ALA C C 106.143 -3.090 -3.867 1.00 . A A . 62 ALA C 1 1
9 16235 1 1 68 ALA CA C 105.342 -1.857 -4.288 1.00 . A A . 62 ALA CA 1 1
9 16236 1 1 68 ALA CB C 105.592 -0.704 -3.313 1.00 . A A . 62 ALA CB 1 1
9 16237 1 1 68 ALA H H 103.313 -1.623 -3.589 1.00 . A A . 62 ALA H 1 1
9 16238 1 1 68 ALA HA H 105.608 -1.558 -5.290 1.00 . A A . 62 ALA HA 1 1
9 16239 1 1 68 ALA HB1 H 105.915 0.167 -3.862 1.00 . A A . 62 ALA HB1 1 1
9 16240 1 1 68 ALA HB2 H 106.358 -0.988 -2.607 1.00 . A A . 62 ALA HB2 1 1
9 16241 1 1 68 ALA HB3 H 104.680 -0.476 -2.781 1.00 . A A . 62 ALA HB3 1 1
9 16242 1 1 68 ALA N N 103.878 -2.140 -4.199 1.00 . A A . 62 ALA N 1 1
9 16243 1 1 68 ALA O O 105.620 -4.184 -3.785 1.00 . A A . 62 ALA O 1 1
9 16244 1 1 69 GLU C C 108.956 -3.755 -1.853 1.00 . A A . 63 GLU C 1 1
9 16245 1 1 69 GLU CA C 108.246 -4.077 -3.172 1.00 . A A . 63 GLU CA 1 1
9 16246 1 1 69 GLU CB C 109.258 -4.273 -4.302 1.00 . A A . 63 GLU CB 1 1
9 16247 1 1 69 GLU CD C 108.795 -4.723 -6.720 1.00 . A A . 63 GLU CD 1 1
9 16248 1 1 69 GLU CG C 108.719 -5.299 -5.304 1.00 . A A . 63 GLU CG 1 1
9 16249 1 1 69 GLU H H 107.808 -2.027 -3.664 1.00 . A A . 63 GLU H 1 1
9 16250 1 1 69 GLU HA H 107.636 -4.960 -3.064 1.00 . A A . 63 GLU HA 1 1
9 16251 1 1 69 GLU HB2 H 109.424 -3.329 -4.802 1.00 . A A . 63 GLU HB2 1 1
9 16252 1 1 69 GLU HB3 H 110.191 -4.630 -3.891 1.00 . A A . 63 GLU HB3 1 1
9 16253 1 1 69 GLU HG2 H 109.313 -6.200 -5.251 1.00 . A A . 63 GLU HG2 1 1
9 16254 1 1 69 GLU HG3 H 107.692 -5.531 -5.067 1.00 . A A . 63 GLU HG3 1 1
9 16255 1 1 69 GLU N N 107.409 -2.919 -3.595 1.00 . A A . 63 GLU N 1 1
9 16256 1 1 69 GLU O O 110.145 -3.500 -1.834 1.00 . A A . 63 GLU O 1 1
9 16257 1 1 69 GLU OE1 O 107.969 -3.883 -7.041 1.00 . A A . 63 GLU OE1 1 1
9 16258 1 1 69 GLU OE2 O 109.676 -5.130 -7.459 1.00 . A A . 63 GLU OE2 1 1
9 16259 1 1 70 PRO C C 109.520 -4.696 1.084 1.00 . A A . 64 PRO C 1 1
9 16260 1 1 70 PRO CA C 108.757 -3.481 0.551 1.00 . A A . 64 PRO CA 1 1
9 16261 1 1 70 PRO CB C 107.523 -3.195 1.400 1.00 . A A . 64 PRO CB 1 1
9 16262 1 1 70 PRO CD C 106.761 -4.076 -0.732 1.00 . A A . 64 PRO CD 1 1
9 16263 1 1 70 PRO CG C 106.398 -3.920 0.725 1.00 . A A . 64 PRO CG 1 1
9 16264 1 1 70 PRO HA H 109.394 -2.612 0.515 1.00 . A A . 64 PRO HA 1 1
9 16265 1 1 70 PRO HB2 H 107.666 -3.572 2.404 1.00 . A A . 64 PRO HB2 1 1
9 16266 1 1 70 PRO HB3 H 107.319 -2.136 1.421 1.00 . A A . 64 PRO HB3 1 1
9 16267 1 1 70 PRO HD2 H 106.571 -5.089 -1.060 1.00 . A A . 64 PRO HD2 1 1
9 16268 1 1 70 PRO HD3 H 106.212 -3.374 -1.339 1.00 . A A . 64 PRO HD3 1 1
9 16269 1 1 70 PRO HG2 H 106.266 -4.893 1.178 1.00 . A A . 64 PRO HG2 1 1
9 16270 1 1 70 PRO HG3 H 105.488 -3.347 0.812 1.00 . A A . 64 PRO HG3 1 1
9 16271 1 1 70 PRO N N 108.197 -3.777 -0.787 1.00 . A A . 64 PRO N 1 1
9 16272 1 1 70 PRO O O 110.499 -4.563 1.794 1.00 . A A . 64 PRO O 1 1
9 16273 1 1 71 ASN C C 110.771 -7.591 0.164 1.00 . A A . 65 ASN C 1 1
9 16274 1 1 71 ASN CA C 109.781 -7.103 1.225 1.00 . A A . 65 ASN CA 1 1
9 16275 1 1 71 ASN CB C 108.673 -8.134 1.443 1.00 . A A . 65 ASN CB 1 1
9 16276 1 1 71 ASN CG C 109.280 -9.440 1.961 1.00 . A A . 65 ASN CG 1 1
9 16277 1 1 71 ASN H H 108.293 -5.959 0.169 1.00 . A A . 65 ASN H 1 1
9 16278 1 1 71 ASN HA H 110.292 -6.906 2.155 1.00 . A A . 65 ASN HA 1 1
9 16279 1 1 71 ASN HB2 H 107.966 -7.753 2.166 1.00 . A A . 65 ASN HB2 1 1
9 16280 1 1 71 ASN HB3 H 108.167 -8.321 0.508 1.00 . A A . 65 ASN HB3 1 1
9 16281 1 1 71 ASN HD21 H 110.483 -8.537 3.255 1.00 . A A . 65 ASN HD21 1 1
9 16282 1 1 71 ASN HD22 H 110.587 -10.230 3.229 1.00 . A A . 65 ASN HD22 1 1
9 16283 1 1 71 ASN N N 109.082 -5.877 0.745 1.00 . A A . 65 ASN N 1 1
9 16284 1 1 71 ASN ND2 N 110.193 -9.398 2.893 1.00 . A A . 65 ASN ND2 1 1
9 16285 1 1 71 ASN O O 111.790 -8.177 0.474 1.00 . A A . 65 ASN O 1 1
9 16286 1 1 71 ASN OD1 O 108.920 -10.510 1.512 1.00 . A A . 65 ASN OD1 1 1
9 16287 1 1 72 CYS C C 112.752 -7.094 -2.035 1.00 . A A . 66 CYS C 1 1
9 16288 1 1 72 CYS CA C 111.399 -7.798 -2.171 1.00 . A A . 66 CYS CA 1 1
9 16289 1 1 72 CYS CB C 110.716 -7.402 -3.474 1.00 . A A . 66 CYS CB 1 1
9 16290 1 1 72 CYS H H 109.649 -6.875 -1.311 1.00 . A A . 66 CYS H 1 1
9 16291 1 1 72 CYS HA H 111.524 -8.859 -2.140 1.00 . A A . 66 CYS HA 1 1
9 16292 1 1 72 CYS HB2 H 109.765 -6.951 -3.254 1.00 . A A . 66 CYS HB2 1 1
9 16293 1 1 72 CYS HB3 H 111.338 -6.700 -3.998 1.00 . A A . 66 CYS HB3 1 1
9 16294 1 1 72 CYS HG H 111.201 -8.935 -5.116 1.00 . A A . 66 CYS HG 1 1
9 16295 1 1 72 CYS N N 110.476 -7.351 -1.087 1.00 . A A . 66 CYS N 1 1
9 16296 1 1 72 CYS O O 112.911 -6.187 -1.243 1.00 . A A . 66 CYS O 1 1
9 16297 1 1 72 CYS SG S 110.463 -8.869 -4.504 1.00 . A A . 66 CYS SG 1 1
9 16298 1 1 73 ALA C C 115.962 -7.327 -3.863 1.00 . A A . 67 ALA C 1 1
9 16299 1 1 73 ALA CA C 115.069 -6.863 -2.710 1.00 . A A . 67 ALA CA 1 1
9 16300 1 1 73 ALA CB C 115.639 -7.327 -1.369 1.00 . A A . 67 ALA CB 1 1
9 16301 1 1 73 ALA H H 113.578 -8.244 -3.430 1.00 . A A . 67 ALA H 1 1
9 16302 1 1 73 ALA HA H 114.972 -5.789 -2.716 1.00 . A A . 67 ALA HA 1 1
9 16303 1 1 73 ALA HB1 H 115.473 -6.563 -0.625 1.00 . A A . 67 ALA HB1 1 1
9 16304 1 1 73 ALA HB2 H 116.698 -7.506 -1.472 1.00 . A A . 67 ALA HB2 1 1
9 16305 1 1 73 ALA HB3 H 115.147 -8.239 -1.064 1.00 . A A . 67 ALA HB3 1 1
9 16306 1 1 73 ALA N N 113.727 -7.508 -2.799 1.00 . A A . 67 ALA N 1 1
9 16307 1 1 73 ALA O O 115.556 -8.108 -4.700 1.00 . A A . 67 ALA O 1 1
9 16308 1 1 74 ASP C C 118.682 -8.650 -4.715 1.00 . A A . 68 ASP C 1 1
9 16309 1 1 74 ASP CA C 118.102 -7.260 -5.006 1.00 . A A . 68 ASP CA 1 1
9 16310 1 1 74 ASP CB C 119.211 -6.206 -5.001 1.00 . A A . 68 ASP CB 1 1
9 16311 1 1 74 ASP CG C 120.006 -6.292 -6.305 1.00 . A A . 68 ASP CG 1 1
9 16312 1 1 74 ASP H H 117.482 -6.220 -3.223 1.00 . A A . 68 ASP H 1 1
9 16313 1 1 74 ASP HA H 117.590 -7.252 -5.954 1.00 . A A . 68 ASP HA 1 1
9 16314 1 1 74 ASP HB2 H 118.771 -5.223 -4.911 1.00 . A A . 68 ASP HB2 1 1
9 16315 1 1 74 ASP HB3 H 119.872 -6.382 -4.167 1.00 . A A . 68 ASP HB3 1 1
9 16316 1 1 74 ASP N N 117.177 -6.850 -3.910 1.00 . A A . 68 ASP N 1 1
9 16317 1 1 74 ASP O O 119.149 -8.903 -3.625 1.00 . A A . 68 ASP O 1 1
9 16318 1 1 74 ASP OD1 O 119.384 -6.418 -7.348 1.00 . A A . 68 ASP OD1 1 1
9 16319 1 1 74 ASP OD2 O 121.222 -6.232 -6.240 1.00 . A A . 68 ASP OD2 1 1
9 16320 1 1 75 PRO C C 120.695 -10.878 -5.593 1.00 . A A . 69 PRO C 1 1
9 16321 1 1 75 PRO CA C 119.164 -10.886 -5.526 1.00 . A A . 69 PRO CA 1 1
9 16322 1 1 75 PRO CB C 118.579 -11.650 -6.710 1.00 . A A . 69 PRO CB 1 1
9 16323 1 1 75 PRO CD C 118.082 -9.301 -7.046 1.00 . A A . 69 PRO CD 1 1
9 16324 1 1 75 PRO CG C 118.311 -10.613 -7.755 1.00 . A A . 69 PRO CG 1 1
9 16325 1 1 75 PRO HA H 118.822 -11.317 -4.600 1.00 . A A . 69 PRO HA 1 1
9 16326 1 1 75 PRO HB2 H 119.291 -12.378 -7.074 1.00 . A A . 69 PRO HB2 1 1
9 16327 1 1 75 PRO HB3 H 117.657 -12.134 -6.425 1.00 . A A . 69 PRO HB3 1 1
9 16328 1 1 75 PRO HD2 H 118.609 -8.504 -7.551 1.00 . A A . 69 PRO HD2 1 1
9 16329 1 1 75 PRO HD3 H 117.028 -9.082 -6.985 1.00 . A A . 69 PRO HD3 1 1
9 16330 1 1 75 PRO HG2 H 119.162 -10.531 -8.417 1.00 . A A . 69 PRO HG2 1 1
9 16331 1 1 75 PRO HG3 H 117.429 -10.877 -8.318 1.00 . A A . 69 PRO HG3 1 1
9 16332 1 1 75 PRO N N 118.632 -9.513 -5.699 1.00 . A A . 69 PRO N 1 1
9 16333 1 1 75 PRO O O 121.353 -11.767 -5.087 1.00 . A A . 69 PRO O 1 1
9 16334 1 1 76 ALA C C 123.375 -9.426 -4.987 1.00 . A A . 70 ALA C 1 1
9 16335 1 1 76 ALA CA C 122.753 -9.819 -6.330 1.00 . A A . 70 ALA CA 1 1
9 16336 1 1 76 ALA CB C 123.027 -8.742 -7.380 1.00 . A A . 70 ALA CB 1 1
9 16337 1 1 76 ALA H H 120.715 -9.180 -6.626 1.00 . A A . 70 ALA H 1 1
9 16338 1 1 76 ALA HA H 123.146 -10.766 -6.664 1.00 . A A . 70 ALA HA 1 1
9 16339 1 1 76 ALA HB1 H 122.886 -9.158 -8.367 1.00 . A A . 70 ALA HB1 1 1
9 16340 1 1 76 ALA HB2 H 124.043 -8.392 -7.279 1.00 . A A . 70 ALA HB2 1 1
9 16341 1 1 76 ALA HB3 H 122.345 -7.918 -7.236 1.00 . A A . 70 ALA HB3 1 1
9 16342 1 1 76 ALA N N 121.266 -9.883 -6.221 1.00 . A A . 70 ALA N 1 1
9 16343 1 1 76 ALA O O 124.491 -9.798 -4.679 1.00 . A A . 70 ALA O 1 1
9 16344 1 1 77 THR C C 122.158 -8.323 -1.779 1.00 . A A . 71 THR C 1 1
9 16345 1 1 77 THR CA C 123.230 -8.252 -2.871 1.00 . A A . 71 THR CA 1 1
9 16346 1 1 77 THR CB C 123.683 -6.808 -3.083 1.00 . A A . 71 THR CB 1 1
9 16347 1 1 77 THR CG2 C 124.590 -6.377 -1.928 1.00 . A A . 71 THR CG2 1 1
9 16348 1 1 77 THR H H 121.773 -8.377 -4.457 1.00 . A A . 71 THR H 1 1
9 16349 1 1 77 THR HA H 124.075 -8.867 -2.609 1.00 . A A . 71 THR HA 1 1
9 16350 1 1 77 THR HB H 122.821 -6.160 -3.117 1.00 . A A . 71 THR HB 1 1
9 16351 1 1 77 THR HG1 H 124.706 -5.809 -4.403 1.00 . A A . 71 THR HG1 1 1
9 16352 1 1 77 THR HG21 H 124.003 -5.861 -1.183 1.00 . A A . 71 THR HG21 1 1
9 16353 1 1 77 THR HG22 H 125.358 -5.716 -2.302 1.00 . A A . 71 THR HG22 1 1
9 16354 1 1 77 THR HG23 H 125.048 -7.249 -1.485 1.00 . A A . 71 THR HG23 1 1
9 16355 1 1 77 THR N N 122.668 -8.671 -4.189 1.00 . A A . 71 THR N 1 1
9 16356 1 1 77 THR O O 122.305 -7.744 -0.721 1.00 . A A . 71 THR O 1 1
9 16357 1 1 77 THR OG1 O 124.397 -6.713 -4.308 1.00 . A A . 71 THR OG1 1 1
9 16358 1 1 78 LEU C C 119.723 -7.785 -0.338 1.00 . A A . 72 LEU C 1 1
9 16359 1 1 78 LEU CA C 119.993 -9.144 -1.000 1.00 . A A . 72 LEU CA 1 1
9 16360 1 1 78 LEU CB C 120.526 -10.142 0.031 1.00 . A A . 72 LEU CB 1 1
9 16361 1 1 78 LEU CD1 C 120.012 -12.203 1.348 1.00 . A A . 72 LEU CD1 1 1
9 16362 1 1 78 LEU CD2 C 118.218 -10.520 0.921 1.00 . A A . 72 LEU CD2 1 1
9 16363 1 1 78 LEU CG C 119.460 -11.198 0.335 1.00 . A A . 72 LEU CG 1 1
9 16364 1 1 78 LEU H H 120.987 -9.489 -2.884 1.00 . A A . 72 LEU H 1 1
9 16365 1 1 78 LEU HA H 119.092 -9.527 -1.451 1.00 . A A . 72 LEU HA 1 1
9 16366 1 1 78 LEU HB2 H 121.409 -10.626 -0.361 1.00 . A A . 72 LEU HB2 1 1
9 16367 1 1 78 LEU HB3 H 120.778 -9.619 0.940 1.00 . A A . 72 LEU HB3 1 1
9 16368 1 1 78 LEU HD11 H 119.761 -11.880 2.348 1.00 . A A . 72 LEU HD11 1 1
9 16369 1 1 78 LEU HD12 H 121.085 -12.264 1.248 1.00 . A A . 72 LEU HD12 1 1
9 16370 1 1 78 LEU HD13 H 119.578 -13.175 1.164 1.00 . A A . 72 LEU HD13 1 1
9 16371 1 1 78 LEU HD21 H 117.649 -11.242 1.488 1.00 . A A . 72 LEU HD21 1 1
9 16372 1 1 78 LEU HD22 H 117.609 -10.131 0.119 1.00 . A A . 72 LEU HD22 1 1
9 16373 1 1 78 LEU HD23 H 118.522 -9.711 1.569 1.00 . A A . 72 LEU HD23 1 1
9 16374 1 1 78 LEU HG H 119.195 -11.715 -0.576 1.00 . A A . 72 LEU HG 1 1
9 16375 1 1 78 LEU N N 121.082 -9.030 -2.025 1.00 . A A . 72 LEU N 1 1
9 16376 1 1 78 LEU O O 119.331 -7.711 0.809 1.00 . A A . 72 LEU O 1 1
9 16377 1 1 79 THR C C 118.219 -5.081 -0.323 1.00 . A A . 73 THR C 1 1
9 16378 1 1 79 THR CA C 119.717 -5.359 -0.467 1.00 . A A . 73 THR CA 1 1
9 16379 1 1 79 THR CB C 120.357 -4.377 -1.457 1.00 . A A . 73 THR CB 1 1
9 16380 1 1 79 THR CG2 C 121.601 -3.753 -0.826 1.00 . A A . 73 THR CG2 1 1
9 16381 1 1 79 THR H H 120.269 -6.799 -1.974 1.00 . A A . 73 THR H 1 1
9 16382 1 1 79 THR HA H 120.206 -5.281 0.492 1.00 . A A . 73 THR HA 1 1
9 16383 1 1 79 THR HB H 119.651 -3.598 -1.697 1.00 . A A . 73 THR HB 1 1
9 16384 1 1 79 THR HG1 H 121.030 -4.411 -3.282 1.00 . A A . 73 THR HG1 1 1
9 16385 1 1 79 THR HG21 H 122.478 -4.301 -1.139 1.00 . A A . 73 THR HG21 1 1
9 16386 1 1 79 THR HG22 H 121.517 -3.789 0.250 1.00 . A A . 73 THR HG22 1 1
9 16387 1 1 79 THR HG23 H 121.688 -2.724 -1.145 1.00 . A A . 73 THR HG23 1 1
9 16388 1 1 79 THR N N 119.945 -6.714 -1.052 1.00 . A A . 73 THR N 1 1
9 16389 1 1 79 THR O O 117.442 -5.336 -1.221 1.00 . A A . 73 THR O 1 1
9 16390 1 1 79 THR OG1 O 120.724 -5.062 -2.648 1.00 . A A . 73 THR OG1 1 1
9 16391 1 1 80 ARG C C 116.119 -2.747 0.976 1.00 . A A . 74 ARG C 1 1
9 16392 1 1 80 ARG CA C 116.365 -4.263 1.016 1.00 . A A . 74 ARG CA 1 1
9 16393 1 1 80 ARG CB C 116.055 -4.822 2.407 1.00 . A A . 74 ARG CB 1 1
9 16394 1 1 80 ARG CD C 114.523 -6.737 2.925 1.00 . A A . 74 ARG CD 1 1
9 16395 1 1 80 ARG CG C 115.872 -6.342 2.318 1.00 . A A . 74 ARG CG 1 1
9 16396 1 1 80 ARG CZ C 114.390 -9.067 2.269 1.00 . A A . 74 ARG CZ 1 1
9 16397 1 1 80 ARG H H 118.460 -4.363 1.514 1.00 . A A . 74 ARG H 1 1
9 16398 1 1 80 ARG HA H 115.763 -4.765 0.276 1.00 . A A . 74 ARG HA 1 1
9 16399 1 1 80 ARG HB2 H 116.877 -4.597 3.073 1.00 . A A . 74 ARG HB2 1 1
9 16400 1 1 80 ARG HB3 H 115.151 -4.371 2.785 1.00 . A A . 74 ARG HB3 1 1
9 16401 1 1 80 ARG HD2 H 114.657 -7.089 3.939 1.00 . A A . 74 ARG HD2 1 1
9 16402 1 1 80 ARG HD3 H 113.840 -5.901 2.902 1.00 . A A . 74 ARG HD3 1 1
9 16403 1 1 80 ARG HE H 113.404 -7.630 1.315 1.00 . A A . 74 ARG HE 1 1
9 16404 1 1 80 ARG HG2 H 115.904 -6.649 1.283 1.00 . A A . 74 ARG HG2 1 1
9 16405 1 1 80 ARG HG3 H 116.664 -6.832 2.862 1.00 . A A . 74 ARG HG3 1 1
9 16406 1 1 80 ARG HH11 H 116.311 -8.728 1.820 1.00 . A A . 74 ARG HH11 1 1
9 16407 1 1 80 ARG HH12 H 115.924 -10.353 2.275 1.00 . A A . 74 ARG HH12 1 1
9 16408 1 1 80 ARG HH21 H 112.555 -9.701 2.758 1.00 . A A . 74 ARG HH21 1 1
9 16409 1 1 80 ARG HH22 H 113.800 -10.905 2.804 1.00 . A A . 74 ARG HH22 1 1
9 16410 1 1 80 ARG N N 117.812 -4.559 0.804 1.00 . A A . 74 ARG N 1 1
9 16411 1 1 80 ARG NE N 114.016 -7.834 2.053 1.00 . A A . 74 ARG NE 1 1
9 16412 1 1 80 ARG NH1 N 115.639 -9.410 2.108 1.00 . A A . 74 ARG NH1 1 1
9 16413 1 1 80 ARG NH2 N 113.513 -9.960 2.639 1.00 . A A . 74 ARG NH2 1 1
9 16414 1 1 80 ARG O O 117.048 -1.969 1.063 1.00 . A A . 74 ARG O 1 1
9 16415 1 1 81 PRO C C 114.678 -0.296 2.184 1.00 . A A . 75 PRO C 1 1
9 16416 1 1 81 PRO CA C 114.503 -0.934 0.801 1.00 . A A . 75 PRO CA 1 1
9 16417 1 1 81 PRO CB C 113.034 -0.952 0.385 1.00 . A A . 75 PRO CB 1 1
9 16418 1 1 81 PRO CD C 113.690 -3.245 0.734 1.00 . A A . 75 PRO CD 1 1
9 16419 1 1 81 PRO CG C 112.527 -2.290 0.816 1.00 . A A . 75 PRO CG 1 1
9 16420 1 1 81 PRO HA H 115.090 -0.411 0.062 1.00 . A A . 75 PRO HA 1 1
9 16421 1 1 81 PRO HB2 H 112.492 -0.161 0.887 1.00 . A A . 75 PRO HB2 1 1
9 16422 1 1 81 PRO HB3 H 112.944 -0.851 -0.685 1.00 . A A . 75 PRO HB3 1 1
9 16423 1 1 81 PRO HD2 H 113.655 -3.954 1.551 1.00 . A A . 75 PRO HD2 1 1
9 16424 1 1 81 PRO HD3 H 113.694 -3.756 -0.216 1.00 . A A . 75 PRO HD3 1 1
9 16425 1 1 81 PRO HG2 H 112.161 -2.237 1.832 1.00 . A A . 75 PRO HG2 1 1
9 16426 1 1 81 PRO HG3 H 111.740 -2.619 0.155 1.00 . A A . 75 PRO HG3 1 1
9 16427 1 1 81 PRO N N 114.868 -2.375 0.847 1.00 . A A . 75 PRO N 1 1
9 16428 1 1 81 PRO O O 114.878 0.897 2.306 1.00 . A A . 75 PRO O 1 1
9 16429 1 1 82 VAL C C 116.146 0.153 4.728 1.00 . A A . 76 VAL C 1 1
9 16430 1 1 82 VAL CA C 114.779 -0.528 4.603 1.00 . A A . 76 VAL CA 1 1
9 16431 1 1 82 VAL CB C 114.696 -1.741 5.537 1.00 . A A . 76 VAL CB 1 1
9 16432 1 1 82 VAL CG1 C 114.838 -1.285 6.992 1.00 . A A . 76 VAL CG1 1 1
9 16433 1 1 82 VAL CG2 C 113.345 -2.436 5.354 1.00 . A A . 76 VAL CG2 1 1
9 16434 1 1 82 VAL H H 114.451 -2.044 3.101 1.00 . A A . 76 VAL H 1 1
9 16435 1 1 82 VAL HA H 113.988 0.168 4.829 1.00 . A A . 76 VAL HA 1 1
9 16436 1 1 82 VAL HB H 115.492 -2.432 5.298 1.00 . A A . 76 VAL HB 1 1
9 16437 1 1 82 VAL HG11 H 113.927 -0.800 7.310 1.00 . A A . 76 VAL HG11 1 1
9 16438 1 1 82 VAL HG12 H 115.661 -0.591 7.074 1.00 . A A . 76 VAL HG12 1 1
9 16439 1 1 82 VAL HG13 H 115.028 -2.142 7.622 1.00 . A A . 76 VAL HG13 1 1
9 16440 1 1 82 VAL HG21 H 112.565 -1.694 5.273 1.00 . A A . 76 VAL HG21 1 1
9 16441 1 1 82 VAL HG22 H 113.149 -3.072 6.204 1.00 . A A . 76 VAL HG22 1 1
9 16442 1 1 82 VAL HG23 H 113.367 -3.033 4.455 1.00 . A A . 76 VAL HG23 1 1
9 16443 1 1 82 VAL N N 114.609 -1.085 3.226 1.00 . A A . 76 VAL N 1 1
9 16444 1 1 82 VAL O O 116.319 1.086 5.487 1.00 . A A . 76 VAL O 1 1
9 16445 1 1 83 HIS C C 118.440 1.726 3.468 1.00 . A A . 77 HIS C 1 1
9 16446 1 1 83 HIS CA C 118.475 0.313 4.054 1.00 . A A . 77 HIS CA 1 1
9 16447 1 1 83 HIS CB C 119.371 -0.590 3.204 1.00 . A A . 77 HIS CB 1 1
9 16448 1 1 83 HIS CD2 C 120.971 -1.984 4.756 1.00 . A A . 77 HIS CD2 1 1
9 16449 1 1 83 HIS CE1 C 119.752 -3.766 4.938 1.00 . A A . 77 HIS CE1 1 1
9 16450 1 1 83 HIS CG C 119.830 -1.763 4.024 1.00 . A A . 77 HIS CG 1 1
9 16451 1 1 83 HIS H H 116.955 -1.059 3.376 1.00 . A A . 77 HIS H 1 1
9 16452 1 1 83 HIS HA H 118.829 0.333 5.072 1.00 . A A . 77 HIS HA 1 1
9 16453 1 1 83 HIS HB2 H 118.816 -0.945 2.349 1.00 . A A . 77 HIS HB2 1 1
9 16454 1 1 83 HIS HB3 H 120.231 -0.030 2.868 1.00 . A A . 77 HIS HB3 1 1
9 16455 1 1 83 HIS HD1 H 118.191 -3.076 3.749 1.00 . A A . 77 HIS HD1 1 1
9 16456 1 1 83 HIS HD2 H 121.784 -1.281 4.867 1.00 . A A . 77 HIS HD2 1 1
9 16457 1 1 83 HIS HE1 H 119.399 -4.748 5.216 1.00 . A A . 77 HIS HE1 1 1
9 16458 1 1 83 HIS N N 117.118 -0.307 3.982 1.00 . A A . 77 HIS N 1 1
9 16459 1 1 83 HIS ND1 N 119.068 -2.914 4.155 1.00 . A A . 77 HIS ND1 1 1
9 16460 1 1 83 HIS NE2 N 120.920 -3.249 5.333 1.00 . A A . 77 HIS NE2 1 1
9 16461 1 1 83 HIS O O 119.139 2.613 3.920 1.00 . A A . 77 HIS O 1 1
9 16462 1 1 84 ASP C C 116.711 4.229 2.715 1.00 . A A . 78 ASP C 1 1
9 16463 1 1 84 ASP CA C 117.555 3.295 1.843 1.00 . A A . 78 ASP CA 1 1
9 16464 1 1 84 ASP CB C 116.892 3.078 0.482 1.00 . A A . 78 ASP CB 1 1
9 16465 1 1 84 ASP CG C 117.685 2.043 -0.319 1.00 . A A . 78 ASP CG 1 1
9 16466 1 1 84 ASP H H 117.081 1.209 2.116 1.00 . A A . 78 ASP H 1 1
9 16467 1 1 84 ASP HA H 118.545 3.702 1.707 1.00 . A A . 78 ASP HA 1 1
9 16468 1 1 84 ASP HB2 H 115.880 2.727 0.626 1.00 . A A . 78 ASP HB2 1 1
9 16469 1 1 84 ASP HB3 H 116.876 4.013 -0.059 1.00 . A A . 78 ASP HB3 1 1
9 16470 1 1 84 ASP N N 117.634 1.940 2.464 1.00 . A A . 78 ASP N 1 1
9 16471 1 1 84 ASP O O 117.167 5.276 3.132 1.00 . A A . 78 ASP O 1 1
9 16472 1 1 84 ASP OD1 O 118.847 2.299 -0.593 1.00 . A A . 78 ASP OD1 1 1
9 16473 1 1 84 ASP OD2 O 117.118 1.014 -0.644 1.00 . A A . 78 ASP OD2 1 1
9 16474 1 1 85 ALA C C 115.352 5.084 5.153 1.00 . A A . 79 ALA C 1 1
9 16475 1 1 85 ALA CA C 114.622 4.739 3.853 1.00 . A A . 79 ALA CA 1 1
9 16476 1 1 85 ALA CB C 113.362 3.917 4.132 1.00 . A A . 79 ALA CB 1 1
9 16477 1 1 85 ALA H H 115.136 3.013 2.658 1.00 . A A . 79 ALA H 1 1
9 16478 1 1 85 ALA HA H 114.363 5.641 3.324 1.00 . A A . 79 ALA HA 1 1
9 16479 1 1 85 ALA HB1 H 113.512 3.320 5.019 1.00 . A A . 79 ALA HB1 1 1
9 16480 1 1 85 ALA HB2 H 113.159 3.271 3.291 1.00 . A A . 79 ALA HB2 1 1
9 16481 1 1 85 ALA HB3 H 112.525 4.583 4.285 1.00 . A A . 79 ALA HB3 1 1
9 16482 1 1 85 ALA N N 115.486 3.863 3.001 1.00 . A A . 79 ALA N 1 1
9 16483 1 1 85 ALA O O 115.117 6.115 5.752 1.00 . A A . 79 ALA O 1 1
9 16484 1 1 86 ALA C C 118.225 5.405 6.494 1.00 . A A . 80 ALA C 1 1
9 16485 1 1 86 ALA CA C 117.014 4.526 6.826 1.00 . A A . 80 ALA CA 1 1
9 16486 1 1 86 ALA CB C 117.463 3.160 7.343 1.00 . A A . 80 ALA CB 1 1
9 16487 1 1 86 ALA H H 116.434 3.420 5.071 1.00 . A A . 80 ALA H 1 1
9 16488 1 1 86 ALA HA H 116.383 5.009 7.553 1.00 . A A . 80 ALA HA 1 1
9 16489 1 1 86 ALA HB1 H 116.601 2.521 7.467 1.00 . A A . 80 ALA HB1 1 1
9 16490 1 1 86 ALA HB2 H 117.961 3.282 8.293 1.00 . A A . 80 ALA HB2 1 1
9 16491 1 1 86 ALA HB3 H 118.143 2.712 6.634 1.00 . A A . 80 ALA HB3 1 1
9 16492 1 1 86 ALA N N 116.250 4.238 5.580 1.00 . A A . 80 ALA N 1 1
9 16493 1 1 86 ALA O O 118.768 6.079 7.346 1.00 . A A . 80 ALA O 1 1
9 16494 1 1 87 ARG C C 119.407 7.707 4.724 1.00 . A A . 81 ARG C 1 1
9 16495 1 1 87 ARG CA C 119.818 6.234 4.849 1.00 . A A . 81 ARG CA 1 1
9 16496 1 1 87 ARG CB C 120.234 5.678 3.485 1.00 . A A . 81 ARG CB 1 1
9 16497 1 1 87 ARG CD C 122.716 5.932 3.626 1.00 . A A . 81 ARG CD 1 1
9 16498 1 1 87 ARG CG C 121.445 6.450 2.953 1.00 . A A . 81 ARG CG 1 1
9 16499 1 1 87 ARG CZ C 124.699 7.322 3.616 1.00 . A A . 81 ARG CZ 1 1
9 16500 1 1 87 ARG H H 118.190 4.850 4.588 1.00 . A A . 81 ARG H 1 1
9 16501 1 1 87 ARG HA H 120.626 6.124 5.556 1.00 . A A . 81 ARG HA 1 1
9 16502 1 1 87 ARG HB2 H 120.491 4.633 3.587 1.00 . A A . 81 ARG HB2 1 1
9 16503 1 1 87 ARG HB3 H 119.413 5.779 2.792 1.00 . A A . 81 ARG HB3 1 1
9 16504 1 1 87 ARG HD2 H 122.711 6.181 4.678 1.00 . A A . 81 ARG HD2 1 1
9 16505 1 1 87 ARG HD3 H 122.806 4.866 3.490 1.00 . A A . 81 ARG HD3 1 1
9 16506 1 1 87 ARG HE H 123.914 6.571 1.954 1.00 . A A . 81 ARG HE 1 1
9 16507 1 1 87 ARG HG2 H 121.518 6.309 1.884 1.00 . A A . 81 ARG HG2 1 1
9 16508 1 1 87 ARG HG3 H 121.328 7.500 3.169 1.00 . A A . 81 ARG HG3 1 1
9 16509 1 1 87 ARG HH11 H 124.986 5.887 4.982 1.00 . A A . 81 ARG HH11 1 1
9 16510 1 1 87 ARG HH12 H 125.904 7.337 5.215 1.00 . A A . 81 ARG HH12 1 1
9 16511 1 1 87 ARG HH21 H 124.614 8.918 2.409 1.00 . A A . 81 ARG HH21 1 1
9 16512 1 1 87 ARG HH22 H 125.693 9.054 3.758 1.00 . A A . 81 ARG HH22 1 1
9 16513 1 1 87 ARG N N 118.647 5.401 5.256 1.00 . A A . 81 ARG N 1 1
9 16514 1 1 87 ARG NE N 123.832 6.631 2.929 1.00 . A A . 81 ARG NE 1 1
9 16515 1 1 87 ARG NH1 N 125.238 6.809 4.688 1.00 . A A . 81 ARG NH1 1 1
9 16516 1 1 87 ARG NH2 N 125.028 8.525 3.231 1.00 . A A . 81 ARG NH2 1 1
9 16517 1 1 87 ARG O O 120.241 8.592 4.703 1.00 . A A . 81 ARG O 1 1
9 16518 1 1 88 GLU C C 117.178 9.921 5.844 1.00 . A A . 82 GLU C 1 1
9 16519 1 1 88 GLU CA C 117.675 9.392 4.497 1.00 . A A . 82 GLU CA 1 1
9 16520 1 1 88 GLU CB C 116.530 9.357 3.479 1.00 . A A . 82 GLU CB 1 1
9 16521 1 1 88 GLU CD C 118.258 8.909 1.710 1.00 . A A . 82 GLU CD 1 1
9 16522 1 1 88 GLU CG C 116.907 8.469 2.284 1.00 . A A . 82 GLU CG 1 1
9 16523 1 1 88 GLU H H 117.474 7.250 4.643 1.00 . A A . 82 GLU H 1 1
9 16524 1 1 88 GLU HA H 118.478 10.010 4.126 1.00 . A A . 82 GLU HA 1 1
9 16525 1 1 88 GLU HB2 H 115.643 8.963 3.951 1.00 . A A . 82 GLU HB2 1 1
9 16526 1 1 88 GLU HB3 H 116.333 10.359 3.128 1.00 . A A . 82 GLU HB3 1 1
9 16527 1 1 88 GLU HG2 H 116.973 7.441 2.609 1.00 . A A . 82 GLU HG2 1 1
9 16528 1 1 88 GLU HG3 H 116.150 8.556 1.521 1.00 . A A . 82 GLU HG3 1 1
9 16529 1 1 88 GLU N N 118.131 7.977 4.632 1.00 . A A . 82 GLU N 1 1
9 16530 1 1 88 GLU O O 117.343 11.082 6.163 1.00 . A A . 82 GLU O 1 1
9 16531 1 1 88 GLU OE1 O 118.551 10.091 1.776 1.00 . A A . 82 GLU OE1 1 1
9 16532 1 1 88 GLU OE2 O 118.975 8.055 1.213 1.00 . A A . 82 GLU OE2 1 1
9 16533 1 1 89 GLY C C 114.556 9.760 7.894 1.00 . A A . 83 GLY C 1 1
9 16534 1 1 89 GLY CA C 116.068 9.537 7.967 1.00 . A A . 83 GLY CA 1 1
9 16535 1 1 89 GLY H H 116.450 8.148 6.363 1.00 . A A . 83 GLY H 1 1
9 16536 1 1 89 GLY HA2 H 116.287 8.786 8.712 1.00 . A A . 83 GLY HA2 1 1
9 16537 1 1 89 GLY HA3 H 116.551 10.463 8.235 1.00 . A A . 83 GLY HA3 1 1
9 16538 1 1 89 GLY N N 116.571 9.080 6.639 1.00 . A A . 83 GLY N 1 1
9 16539 1 1 89 GLY O O 114.020 10.642 8.536 1.00 . A A . 83 GLY O 1 1
9 16540 1 1 90 PHE C C 111.670 8.040 7.804 1.00 . A A . 84 PHE C 1 1
9 16541 1 1 90 PHE CA C 112.387 9.135 7.006 1.00 . A A . 84 PHE CA 1 1
9 16542 1 1 90 PHE CB C 112.081 9.001 5.511 1.00 . A A . 84 PHE CB 1 1
9 16543 1 1 90 PHE CD1 C 109.862 10.168 5.238 1.00 . A A . 84 PHE CD1 1 1
9 16544 1 1 90 PHE CD2 C 111.867 11.277 4.449 1.00 . A A . 84 PHE CD2 1 1
9 16545 1 1 90 PHE CE1 C 109.092 11.259 4.815 1.00 . A A . 84 PHE CE1 1 1
9 16546 1 1 90 PHE CE2 C 111.098 12.368 4.026 1.00 . A A . 84 PHE CE2 1 1
9 16547 1 1 90 PHE CG C 111.249 10.178 5.055 1.00 . A A . 84 PHE CG 1 1
9 16548 1 1 90 PHE CZ C 109.710 12.358 4.208 1.00 . A A . 84 PHE CZ 1 1
9 16549 1 1 90 PHE H H 114.318 8.264 6.611 1.00 . A A . 84 PHE H 1 1
9 16550 1 1 90 PHE HA H 112.090 10.112 7.358 1.00 . A A . 84 PHE HA 1 1
9 16551 1 1 90 PHE HB2 H 113.007 8.977 4.955 1.00 . A A . 84 PHE HB2 1 1
9 16552 1 1 90 PHE HB3 H 111.534 8.087 5.336 1.00 . A A . 84 PHE HB3 1 1
9 16553 1 1 90 PHE HD1 H 109.384 9.319 5.706 1.00 . A A . 84 PHE HD1 1 1
9 16554 1 1 90 PHE HD2 H 112.938 11.285 4.307 1.00 . A A . 84 PHE HD2 1 1
9 16555 1 1 90 PHE HE1 H 108.021 11.252 4.956 1.00 . A A . 84 PHE HE1 1 1
9 16556 1 1 90 PHE HE2 H 111.575 13.217 3.558 1.00 . A A . 84 PHE HE2 1 1
9 16557 1 1 90 PHE HZ H 109.116 13.199 3.881 1.00 . A A . 84 PHE HZ 1 1
9 16558 1 1 90 PHE N N 113.865 8.968 7.119 1.00 . A A . 84 PHE N 1 1
9 16559 1 1 90 PHE O O 111.619 6.897 7.395 1.00 . A A . 84 PHE O 1 1
9 16560 1 1 91 LEU C C 109.018 7.083 9.171 1.00 . A A . 85 LEU C 1 1
9 16561 1 1 91 LEU CA C 110.403 7.366 9.761 1.00 . A A . 85 LEU CA 1 1
9 16562 1 1 91 LEU CB C 110.272 7.997 11.150 1.00 . A A . 85 LEU CB 1 1
9 16563 1 1 91 LEU CD1 C 111.200 5.934 12.227 1.00 . A A . 85 LEU CD1 1 1
9 16564 1 1 91 LEU CD2 C 112.740 7.766 11.506 1.00 . A A . 85 LEU CD2 1 1
9 16565 1 1 91 LEU CG C 111.357 7.449 12.083 1.00 . A A . 85 LEU CG 1 1
9 16566 1 1 91 LEU H H 111.172 9.313 9.245 1.00 . A A . 85 LEU H 1 1
9 16567 1 1 91 LEU HA H 110.981 6.457 9.821 1.00 . A A . 85 LEU HA 1 1
9 16568 1 1 91 LEU HB2 H 110.377 9.069 11.066 1.00 . A A . 85 LEU HB2 1 1
9 16569 1 1 91 LEU HB3 H 109.300 7.764 11.559 1.00 . A A . 85 LEU HB3 1 1
9 16570 1 1 91 LEU HD11 H 110.173 5.658 12.036 1.00 . A A . 85 LEU HD11 1 1
9 16571 1 1 91 LEU HD12 H 111.472 5.637 13.230 1.00 . A A . 85 LEU HD12 1 1
9 16572 1 1 91 LEU HD13 H 111.845 5.436 11.517 1.00 . A A . 85 LEU HD13 1 1
9 16573 1 1 91 LEU HD21 H 113.446 7.886 12.313 1.00 . A A . 85 LEU HD21 1 1
9 16574 1 1 91 LEU HD22 H 112.690 8.680 10.932 1.00 . A A . 85 LEU HD22 1 1
9 16575 1 1 91 LEU HD23 H 113.057 6.956 10.867 1.00 . A A . 85 LEU HD23 1 1
9 16576 1 1 91 LEU HG H 111.258 7.912 13.056 1.00 . A A . 85 LEU HG 1 1
9 16577 1 1 91 LEU N N 111.118 8.384 8.936 1.00 . A A . 85 LEU N 1 1
9 16578 1 1 91 LEU O O 108.427 6.050 9.421 1.00 . A A . 85 LEU O 1 1
9 16579 1 1 92 ASP C C 107.185 6.653 6.765 1.00 . A A . 86 ASP C 1 1
9 16580 1 1 92 ASP CA C 107.143 7.783 7.797 1.00 . A A . 86 ASP CA 1 1
9 16581 1 1 92 ASP CB C 106.790 9.113 7.128 1.00 . A A . 86 ASP CB 1 1
9 16582 1 1 92 ASP CG C 105.309 9.120 6.737 1.00 . A A . 86 ASP CG 1 1
9 16583 1 1 92 ASP H H 108.985 8.823 8.211 1.00 . A A . 86 ASP H 1 1
9 16584 1 1 92 ASP HA H 106.423 7.559 8.568 1.00 . A A . 86 ASP HA 1 1
9 16585 1 1 92 ASP HB2 H 106.984 9.923 7.817 1.00 . A A . 86 ASP HB2 1 1
9 16586 1 1 92 ASP HB3 H 107.396 9.242 6.245 1.00 . A A . 86 ASP HB3 1 1
9 16587 1 1 92 ASP N N 108.494 7.996 8.397 1.00 . A A . 86 ASP N 1 1
9 16588 1 1 92 ASP O O 106.364 5.756 6.783 1.00 . A A . 86 ASP O 1 1
9 16589 1 1 92 ASP OD1 O 104.590 8.242 7.186 1.00 . A A . 86 ASP OD1 1 1
9 16590 1 1 92 ASP OD2 O 104.918 10.006 5.993 1.00 . A A . 86 ASP OD2 1 1
9 16591 1 1 93 THR C C 108.539 4.266 5.504 1.00 . A A . 87 THR C 1 1
9 16592 1 1 93 THR CA C 108.218 5.606 4.836 1.00 . A A . 87 THR CA 1 1
9 16593 1 1 93 THR CB C 109.353 6.028 3.898 1.00 . A A . 87 THR CB 1 1
9 16594 1 1 93 THR CG2 C 109.543 4.970 2.808 1.00 . A A . 87 THR CG2 1 1
9 16595 1 1 93 THR H H 108.787 7.415 5.865 1.00 . A A . 87 THR H 1 1
9 16596 1 1 93 THR HA H 107.293 5.538 4.286 1.00 . A A . 87 THR HA 1 1
9 16597 1 1 93 THR HB H 110.267 6.126 4.460 1.00 . A A . 87 THR HB 1 1
9 16598 1 1 93 THR HG1 H 109.831 7.638 2.915 1.00 . A A . 87 THR HG1 1 1
9 16599 1 1 93 THR HG21 H 110.364 4.322 3.076 1.00 . A A . 87 THR HG21 1 1
9 16600 1 1 93 THR HG22 H 109.760 5.456 1.868 1.00 . A A . 87 THR HG22 1 1
9 16601 1 1 93 THR HG23 H 108.640 4.386 2.711 1.00 . A A . 87 THR HG23 1 1
9 16602 1 1 93 THR N N 108.133 6.684 5.865 1.00 . A A . 87 THR N 1 1
9 16603 1 1 93 THR O O 108.084 3.224 5.073 1.00 . A A . 87 THR O 1 1
9 16604 1 1 93 THR OG1 O 109.028 7.275 3.298 1.00 . A A . 87 THR OG1 1 1
9 16605 1 1 94 LEU C C 108.382 2.354 7.793 1.00 . A A . 88 LEU C 1 1
9 16606 1 1 94 LEU CA C 109.655 3.007 7.252 1.00 . A A . 88 LEU CA 1 1
9 16607 1 1 94 LEU CB C 110.586 3.405 8.399 1.00 . A A . 88 LEU CB 1 1
9 16608 1 1 94 LEU CD1 C 112.784 4.027 7.392 1.00 . A A . 88 LEU CD1 1 1
9 16609 1 1 94 LEU CD2 C 112.709 2.553 9.406 1.00 . A A . 88 LEU CD2 1 1
9 16610 1 1 94 LEU CG C 112.005 2.918 8.097 1.00 . A A . 88 LEU CG 1 1
9 16611 1 1 94 LEU H H 109.668 5.134 6.889 1.00 . A A . 88 LEU H 1 1
9 16612 1 1 94 LEU HA H 110.164 2.336 6.577 1.00 . A A . 88 LEU HA 1 1
9 16613 1 1 94 LEU HB2 H 110.589 4.480 8.507 1.00 . A A . 88 LEU HB2 1 1
9 16614 1 1 94 LEU HB3 H 110.242 2.952 9.317 1.00 . A A . 88 LEU HB3 1 1
9 16615 1 1 94 LEU HD11 H 112.749 4.927 7.987 1.00 . A A . 88 LEU HD11 1 1
9 16616 1 1 94 LEU HD12 H 112.342 4.219 6.425 1.00 . A A . 88 LEU HD12 1 1
9 16617 1 1 94 LEU HD13 H 113.812 3.721 7.263 1.00 . A A . 88 LEU HD13 1 1
9 16618 1 1 94 LEU HD21 H 112.577 1.500 9.604 1.00 . A A . 88 LEU HD21 1 1
9 16619 1 1 94 LEU HD22 H 112.284 3.128 10.216 1.00 . A A . 88 LEU HD22 1 1
9 16620 1 1 94 LEU HD23 H 113.763 2.774 9.322 1.00 . A A . 88 LEU HD23 1 1
9 16621 1 1 94 LEU HG H 111.958 2.049 7.457 1.00 . A A . 88 LEU HG 1 1
9 16622 1 1 94 LEU N N 109.314 4.283 6.556 1.00 . A A . 88 LEU N 1 1
9 16623 1 1 94 LEU O O 108.140 1.180 7.590 1.00 . A A . 88 LEU O 1 1
9 16624 1 1 95 VAL C C 105.438 2.000 7.864 1.00 . A A . 89 VAL C 1 1
9 16625 1 1 95 VAL CA C 106.292 2.534 9.015 1.00 . A A . 89 VAL CA 1 1
9 16626 1 1 95 VAL CB C 105.586 3.699 9.713 1.00 . A A . 89 VAL CB 1 1
9 16627 1 1 95 VAL CG1 C 104.260 3.213 10.300 1.00 . A A . 89 VAL CG1 1 1
9 16628 1 1 95 VAL CG2 C 106.472 4.238 10.839 1.00 . A A . 89 VAL CG2 1 1
9 16629 1 1 95 VAL H H 107.768 4.056 8.616 1.00 . A A . 89 VAL H 1 1
9 16630 1 1 95 VAL HA H 106.506 1.750 9.724 1.00 . A A . 89 VAL HA 1 1
9 16631 1 1 95 VAL HB H 105.395 4.484 8.996 1.00 . A A . 89 VAL HB 1 1
9 16632 1 1 95 VAL HG11 H 104.335 2.161 10.533 1.00 . A A . 89 VAL HG11 1 1
9 16633 1 1 95 VAL HG12 H 103.469 3.366 9.580 1.00 . A A . 89 VAL HG12 1 1
9 16634 1 1 95 VAL HG13 H 104.040 3.766 11.201 1.00 . A A . 89 VAL HG13 1 1
9 16635 1 1 95 VAL HG21 H 106.348 5.309 10.914 1.00 . A A . 89 VAL HG21 1 1
9 16636 1 1 95 VAL HG22 H 107.505 4.009 10.626 1.00 . A A . 89 VAL HG22 1 1
9 16637 1 1 95 VAL HG23 H 106.187 3.777 11.774 1.00 . A A . 89 VAL HG23 1 1
9 16638 1 1 95 VAL N N 107.557 3.110 8.472 1.00 . A A . 89 VAL N 1 1
9 16639 1 1 95 VAL O O 104.834 0.948 7.957 1.00 . A A . 89 VAL O 1 1
9 16640 1 1 96 VAL C C 104.982 0.849 5.201 1.00 . A A . 90 VAL C 1 1
9 16641 1 1 96 VAL CA C 104.581 2.272 5.607 1.00 . A A . 90 VAL CA 1 1
9 16642 1 1 96 VAL CB C 104.918 3.267 4.493 1.00 . A A . 90 VAL CB 1 1
9 16643 1 1 96 VAL CG1 C 104.198 2.864 3.203 1.00 . A A . 90 VAL CG1 1 1
9 16644 1 1 96 VAL CG2 C 104.463 4.668 4.907 1.00 . A A . 90 VAL CG2 1 1
9 16645 1 1 96 VAL H H 105.881 3.562 6.727 1.00 . A A . 90 VAL H 1 1
9 16646 1 1 96 VAL HA H 103.533 2.320 5.839 1.00 . A A . 90 VAL HA 1 1
9 16647 1 1 96 VAL HB H 105.984 3.269 4.322 1.00 . A A . 90 VAL HB 1 1
9 16648 1 1 96 VAL HG11 H 103.133 2.976 3.337 1.00 . A A . 90 VAL HG11 1 1
9 16649 1 1 96 VAL HG12 H 104.426 1.835 2.971 1.00 . A A . 90 VAL HG12 1 1
9 16650 1 1 96 VAL HG13 H 104.528 3.498 2.394 1.00 . A A . 90 VAL HG13 1 1
9 16651 1 1 96 VAL HG21 H 105.139 5.403 4.496 1.00 . A A . 90 VAL HG21 1 1
9 16652 1 1 96 VAL HG22 H 104.460 4.743 5.984 1.00 . A A . 90 VAL HG22 1 1
9 16653 1 1 96 VAL HG23 H 103.465 4.848 4.532 1.00 . A A . 90 VAL HG23 1 1
9 16654 1 1 96 VAL N N 105.388 2.721 6.775 1.00 . A A . 90 VAL N 1 1
9 16655 1 1 96 VAL O O 104.153 -0.035 5.102 1.00 . A A . 90 VAL O 1 1
9 16656 1 1 97 LEU C C 106.215 -1.791 5.561 1.00 . A A . 91 LEU C 1 1
9 16657 1 1 97 LEU CA C 106.711 -0.739 4.565 1.00 . A A . 91 LEU CA 1 1
9 16658 1 1 97 LEU CB C 108.239 -0.663 4.585 1.00 . A A . 91 LEU CB 1 1
9 16659 1 1 97 LEU CD1 C 108.932 1.281 3.177 1.00 . A A . 91 LEU CD1 1 1
9 16660 1 1 97 LEU CD2 C 110.087 -0.919 2.925 1.00 . A A . 91 LEU CD2 1 1
9 16661 1 1 97 LEU CG C 108.747 -0.237 3.207 1.00 . A A . 91 LEU CG 1 1
9 16662 1 1 97 LEU H H 106.897 1.354 5.054 1.00 . A A . 91 LEU H 1 1
9 16663 1 1 97 LEU HA H 106.370 -0.972 3.570 1.00 . A A . 91 LEU HA 1 1
9 16664 1 1 97 LEU HB2 H 108.554 0.058 5.326 1.00 . A A . 91 LEU HB2 1 1
9 16665 1 1 97 LEU HB3 H 108.644 -1.633 4.832 1.00 . A A . 91 LEU HB3 1 1
9 16666 1 1 97 LEU HD11 H 109.620 1.543 2.386 1.00 . A A . 91 LEU HD11 1 1
9 16667 1 1 97 LEU HD12 H 109.330 1.615 4.124 1.00 . A A . 91 LEU HD12 1 1
9 16668 1 1 97 LEU HD13 H 107.979 1.757 2.997 1.00 . A A . 91 LEU HD13 1 1
9 16669 1 1 97 LEU HD21 H 110.588 -0.408 2.117 1.00 . A A . 91 LEU HD21 1 1
9 16670 1 1 97 LEU HD22 H 109.916 -1.949 2.649 1.00 . A A . 91 LEU HD22 1 1
9 16671 1 1 97 LEU HD23 H 110.704 -0.882 3.811 1.00 . A A . 91 LEU HD23 1 1
9 16672 1 1 97 LEU HG H 108.028 -0.526 2.455 1.00 . A A . 91 LEU HG 1 1
9 16673 1 1 97 LEU N N 106.249 0.624 4.967 1.00 . A A . 91 LEU N 1 1
9 16674 1 1 97 LEU O O 105.616 -2.779 5.182 1.00 . A A . 91 LEU O 1 1
9 16675 1 1 98 HIS C C 104.463 -2.708 7.802 1.00 . A A . 92 HIS C 1 1
9 16676 1 1 98 HIS CA C 105.990 -2.582 7.845 1.00 . A A . 92 HIS CA 1 1
9 16677 1 1 98 HIS CB C 106.442 -2.021 9.195 1.00 . A A . 92 HIS CB 1 1
9 16678 1 1 98 HIS CD2 C 107.035 -4.491 9.886 1.00 . A A . 92 HIS CD2 1 1
9 16679 1 1 98 HIS CE1 C 107.305 -4.165 12.012 1.00 . A A . 92 HIS CE1 1 1
9 16680 1 1 98 HIS CG C 106.810 -3.155 10.116 1.00 . A A . 92 HIS CG 1 1
9 16681 1 1 98 HIS H H 106.937 -0.784 7.115 1.00 . A A . 92 HIS H 1 1
9 16682 1 1 98 HIS HA H 106.452 -3.540 7.670 1.00 . A A . 92 HIS HA 1 1
9 16683 1 1 98 HIS HB2 H 107.300 -1.382 9.050 1.00 . A A . 92 HIS HB2 1 1
9 16684 1 1 98 HIS HB3 H 105.637 -1.449 9.633 1.00 . A A . 92 HIS HB3 1 1
9 16685 1 1 98 HIS HD1 H 106.896 -2.125 11.966 1.00 . A A . 92 HIS HD1 1 1
9 16686 1 1 98 HIS HD2 H 106.978 -4.975 8.924 1.00 . A A . 92 HIS HD2 1 1
9 16687 1 1 98 HIS HE1 H 107.501 -4.328 13.061 1.00 . A A . 92 HIS HE1 1 1
9 16688 1 1 98 HIS N N 106.454 -1.588 6.830 1.00 . A A . 92 HIS N 1 1
9 16689 1 1 98 HIS ND1 N 106.987 -2.971 11.480 1.00 . A A . 92 HIS ND1 1 1
9 16690 1 1 98 HIS NE2 N 107.349 -5.126 11.085 1.00 . A A . 92 HIS NE2 1 1
9 16691 1 1 98 HIS O O 103.905 -3.719 8.183 1.00 . A A . 92 HIS O 1 1
9 16692 1 1 99 ARG C C 101.852 -2.671 6.132 1.00 . A A . 93 ARG C 1 1
9 16693 1 1 99 ARG CA C 102.297 -1.748 7.272 1.00 . A A . 93 ARG CA 1 1
9 16694 1 1 99 ARG CB C 101.859 -0.308 6.995 1.00 . A A . 93 ARG CB 1 1
9 16695 1 1 99 ARG CD C 100.594 1.486 8.190 1.00 . A A . 93 ARG CD 1 1
9 16696 1 1 99 ARG CG C 100.597 0.006 7.799 1.00 . A A . 93 ARG CG 1 1
9 16697 1 1 99 ARG CZ C 100.598 1.596 10.607 1.00 . A A . 93 ARG CZ 1 1
9 16698 1 1 99 ARG H H 104.259 -0.886 7.040 1.00 . A A . 93 ARG H 1 1
9 16699 1 1 99 ARG HA H 101.888 -2.082 8.212 1.00 . A A . 93 ARG HA 1 1
9 16700 1 1 99 ARG HB2 H 102.649 0.370 7.285 1.00 . A A . 93 ARG HB2 1 1
9 16701 1 1 99 ARG HB3 H 101.652 -0.189 5.942 1.00 . A A . 93 ARG HB3 1 1
9 16702 1 1 99 ARG HD2 H 101.128 2.070 7.454 1.00 . A A . 93 ARG HD2 1 1
9 16703 1 1 99 ARG HD3 H 99.582 1.845 8.295 1.00 . A A . 93 ARG HD3 1 1
9 16704 1 1 99 ARG HE H 102.272 1.529 9.541 1.00 . A A . 93 ARG HE 1 1
9 16705 1 1 99 ARG HG2 H 99.725 -0.210 7.198 1.00 . A A . 93 ARG HG2 1 1
9 16706 1 1 99 ARG HG3 H 100.578 -0.600 8.692 1.00 . A A . 93 ARG HG3 1 1
9 16707 1 1 99 ARG HH11 H 99.269 0.221 10.018 1.00 . A A . 93 ARG HH11 1 1
9 16708 1 1 99 ARG HH12 H 99.009 0.884 11.597 1.00 . A A . 93 ARG HH12 1 1
9 16709 1 1 99 ARG HH21 H 101.765 2.986 11.453 1.00 . A A . 93 ARG HH21 1 1
9 16710 1 1 99 ARG HH22 H 100.424 2.450 12.410 1.00 . A A . 93 ARG HH22 1 1
9 16711 1 1 99 ARG N N 103.787 -1.690 7.341 1.00 . A A . 93 ARG N 1 1
9 16712 1 1 99 ARG NE N 101.292 1.538 9.504 1.00 . A A . 93 ARG NE 1 1
9 16713 1 1 99 ARG NH1 N 99.543 0.841 10.752 1.00 . A A . 93 ARG NH1 1 1
9 16714 1 1 99 ARG NH2 N 100.957 2.407 11.565 1.00 . A A . 93 ARG NH2 1 1
9 16715 1 1 99 ARG O O 100.750 -3.187 6.137 1.00 . A A . 93 ARG O 1 1
9 16716 1 1 100 ALA C C 103.307 -4.928 3.896 1.00 . A A . 94 ALA C 1 1
9 16717 1 1 100 ALA CA C 102.320 -3.761 4.023 1.00 . A A . 94 ALA CA 1 1
9 16718 1 1 100 ALA CB C 102.379 -2.866 2.783 1.00 . A A . 94 ALA CB 1 1
9 16719 1 1 100 ALA H H 103.567 -2.461 5.166 1.00 . A A . 94 ALA H 1 1
9 16720 1 1 100 ALA HA H 101.327 -4.124 4.164 1.00 . A A . 94 ALA HA 1 1
9 16721 1 1 100 ALA HB1 H 101.403 -2.825 2.322 1.00 . A A . 94 ALA HB1 1 1
9 16722 1 1 100 ALA HB2 H 103.092 -3.269 2.078 1.00 . A A . 94 ALA HB2 1 1
9 16723 1 1 100 ALA HB3 H 102.683 -1.870 3.070 1.00 . A A . 94 ALA HB3 1 1
9 16724 1 1 100 ALA N N 102.695 -2.881 5.156 1.00 . A A . 94 ALA N 1 1
9 16725 1 1 100 ALA O O 103.612 -5.376 2.809 1.00 . A A . 94 ALA O 1 1
9 16726 1 1 101 GLY C C 106.142 -6.042 4.506 1.00 . A A . 95 GLY C 1 1
9 16727 1 1 101 GLY CA C 104.767 -6.558 4.934 1.00 . A A . 95 GLY CA 1 1
9 16728 1 1 101 GLY H H 103.545 -5.049 5.865 1.00 . A A . 95 GLY H 1 1
9 16729 1 1 101 GLY HA2 H 104.842 -7.023 5.908 1.00 . A A . 95 GLY HA2 1 1
9 16730 1 1 101 GLY HA3 H 104.421 -7.284 4.215 1.00 . A A . 95 GLY HA3 1 1
9 16731 1 1 101 GLY N N 103.804 -5.423 4.998 1.00 . A A . 95 GLY N 1 1
9 16732 1 1 101 GLY O O 106.323 -5.583 3.394 1.00 . A A . 95 GLY O 1 1
9 16733 1 1 102 ALA C C 109.528 -6.341 5.882 1.00 . A A . 96 ALA C 1 1
9 16734 1 1 102 ALA CA C 108.480 -5.636 5.017 1.00 . A A . 96 ALA CA 1 1
9 16735 1 1 102 ALA CB C 108.466 -4.133 5.302 1.00 . A A . 96 ALA CB 1 1
9 16736 1 1 102 ALA H H 106.944 -6.493 6.265 1.00 . A A . 96 ALA H 1 1
9 16737 1 1 102 ALA HA H 108.676 -5.811 3.971 1.00 . A A . 96 ALA HA 1 1
9 16738 1 1 102 ALA HB1 H 107.966 -3.619 4.494 1.00 . A A . 96 ALA HB1 1 1
9 16739 1 1 102 ALA HB2 H 109.481 -3.772 5.385 1.00 . A A . 96 ALA HB2 1 1
9 16740 1 1 102 ALA HB3 H 107.941 -3.946 6.228 1.00 . A A . 96 ALA HB3 1 1
9 16741 1 1 102 ALA N N 107.113 -6.117 5.376 1.00 . A A . 96 ALA N 1 1
9 16742 1 1 102 ALA O O 109.399 -6.424 7.088 1.00 . A A . 96 ALA O 1 1
9 16743 1 1 103 ARG C C 112.543 -6.532 6.726 1.00 . A A . 97 ARG C 1 1
9 16744 1 1 103 ARG CA C 111.621 -7.557 6.057 1.00 . A A . 97 ARG CA 1 1
9 16745 1 1 103 ARG CB C 112.392 -8.399 5.029 1.00 . A A . 97 ARG CB 1 1
9 16746 1 1 103 ARG CD C 113.524 -10.521 5.741 1.00 . A A . 97 ARG CD 1 1
9 16747 1 1 103 ARG CG C 113.650 -8.998 5.676 1.00 . A A . 97 ARG CG 1 1
9 16748 1 1 103 ARG CZ C 111.265 -11.321 6.104 1.00 . A A . 97 ARG CZ 1 1
9 16749 1 1 103 ARG H H 110.646 -6.779 4.299 1.00 . A A . 97 ARG H 1 1
9 16750 1 1 103 ARG HA H 111.174 -8.201 6.797 1.00 . A A . 97 ARG HA 1 1
9 16751 1 1 103 ARG HB2 H 111.757 -9.196 4.671 1.00 . A A . 97 ARG HB2 1 1
9 16752 1 1 103 ARG HB3 H 112.682 -7.773 4.198 1.00 . A A . 97 ARG HB3 1 1
9 16753 1 1 103 ARG HD2 H 113.368 -10.926 4.752 1.00 . A A . 97 ARG HD2 1 1
9 16754 1 1 103 ARG HD3 H 114.405 -10.953 6.190 1.00 . A A . 97 ARG HD3 1 1
9 16755 1 1 103 ARG HE H 112.359 -10.521 7.553 1.00 . A A . 97 ARG HE 1 1
9 16756 1 1 103 ARG HG2 H 114.517 -8.734 5.088 1.00 . A A . 97 ARG HG2 1 1
9 16757 1 1 103 ARG HG3 H 113.762 -8.608 6.674 1.00 . A A . 97 ARG HG3 1 1
9 16758 1 1 103 ARG HH11 H 112.258 -12.834 5.249 1.00 . A A . 97 ARG HH11 1 1
9 16759 1 1 103 ARG HH12 H 110.542 -12.840 5.018 1.00 . A A . 97 ARG HH12 1 1
9 16760 1 1 103 ARG HH21 H 110.020 -9.938 6.844 1.00 . A A . 97 ARG HH21 1 1
9 16761 1 1 103 ARG HH22 H 109.275 -11.201 5.920 1.00 . A A . 97 ARG HH22 1 1
9 16762 1 1 103 ARG N N 110.564 -6.855 5.272 1.00 . A A . 97 ARG N 1 1
9 16763 1 1 103 ARG NE N 112.336 -10.770 6.606 1.00 . A A . 97 ARG NE 1 1
9 16764 1 1 103 ARG NH1 N 111.362 -12.416 5.402 1.00 . A A . 97 ARG NH1 1 1
9 16765 1 1 103 ARG NH2 N 110.095 -10.778 6.305 1.00 . A A . 97 ARG NH2 1 1
9 16766 1 1 103 ARG O O 112.875 -5.513 6.152 1.00 . A A . 97 ARG O 1 1
9 16767 1 1 104 LEU C C 115.035 -6.606 9.290 1.00 . A A . 98 LEU C 1 1
9 16768 1 1 104 LEU CA C 113.867 -5.849 8.646 1.00 . A A . 98 LEU CA 1 1
9 16769 1 1 104 LEU CB C 112.993 -5.192 9.716 1.00 . A A . 98 LEU CB 1 1
9 16770 1 1 104 LEU CD1 C 110.814 -4.310 8.863 1.00 . A A . 98 LEU CD1 1 1
9 16771 1 1 104 LEU CD2 C 112.373 -2.794 10.092 1.00 . A A . 98 LEU CD2 1 1
9 16772 1 1 104 LEU CG C 112.284 -3.972 9.118 1.00 . A A . 98 LEU CG 1 1
9 16773 1 1 104 LEU H H 112.683 -7.630 8.375 1.00 . A A . 98 LEU H 1 1
9 16774 1 1 104 LEU HA H 114.235 -5.100 7.962 1.00 . A A . 98 LEU HA 1 1
9 16775 1 1 104 LEU HB2 H 112.259 -5.902 10.067 1.00 . A A . 98 LEU HB2 1 1
9 16776 1 1 104 LEU HB3 H 113.613 -4.877 10.543 1.00 . A A . 98 LEU HB3 1 1
9 16777 1 1 104 LEU HD11 H 110.701 -4.681 7.855 1.00 . A A . 98 LEU HD11 1 1
9 16778 1 1 104 LEU HD12 H 110.214 -3.421 8.989 1.00 . A A . 98 LEU HD12 1 1
9 16779 1 1 104 LEU HD13 H 110.492 -5.065 9.564 1.00 . A A . 98 LEU HD13 1 1
9 16780 1 1 104 LEU HD21 H 113.259 -2.897 10.701 1.00 . A A . 98 LEU HD21 1 1
9 16781 1 1 104 LEU HD22 H 111.499 -2.783 10.726 1.00 . A A . 98 LEU HD22 1 1
9 16782 1 1 104 LEU HD23 H 112.425 -1.871 9.535 1.00 . A A . 98 LEU HD23 1 1
9 16783 1 1 104 LEU HG H 112.756 -3.705 8.183 1.00 . A A . 98 LEU HG 1 1
9 16784 1 1 104 LEU N N 112.962 -6.800 7.936 1.00 . A A . 98 LEU N 1 1
9 16785 1 1 104 LEU O O 115.781 -6.056 10.075 1.00 . A A . 98 LEU O 1 1
9 16786 1 1 105 ASP C C 117.371 -8.956 8.468 1.00 . A A . 99 ASP C 1 1
9 16787 1 1 105 ASP CA C 116.328 -8.646 9.547 1.00 . A A . 99 ASP CA 1 1
9 16788 1 1 105 ASP CB C 115.685 -9.934 10.067 1.00 . A A . 99 ASP CB 1 1
9 16789 1 1 105 ASP CG C 115.022 -10.684 8.909 1.00 . A A . 99 ASP CG 1 1
9 16790 1 1 105 ASP H H 114.595 -8.285 8.323 1.00 . A A . 99 ASP H 1 1
9 16791 1 1 105 ASP HA H 116.780 -8.104 10.363 1.00 . A A . 99 ASP HA 1 1
9 16792 1 1 105 ASP HB2 H 116.444 -10.560 10.513 1.00 . A A . 99 ASP HB2 1 1
9 16793 1 1 105 ASP HB3 H 114.938 -9.690 10.809 1.00 . A A . 99 ASP HB3 1 1
9 16794 1 1 105 ASP N N 115.204 -7.860 8.960 1.00 . A A . 99 ASP N 1 1
9 16795 1 1 105 ASP O O 118.136 -9.893 8.581 1.00 . A A . 99 ASP O 1 1
9 16796 1 1 105 ASP OD1 O 115.741 -11.301 8.141 1.00 . A A . 99 ASP OD1 1 1
9 16797 1 1 105 ASP OD2 O 113.807 -10.627 8.810 1.00 . A A . 99 ASP OD2 1 1
9 16798 1 1 106 VAL C C 119.671 -7.608 6.599 1.00 . A A . 100 VAL C 1 1
9 16799 1 1 106 VAL CA C 118.394 -8.410 6.330 1.00 . A A . 100 VAL CA 1 1
9 16800 1 1 106 VAL CB C 117.699 -7.924 5.054 1.00 . A A . 100 VAL CB 1 1
9 16801 1 1 106 VAL CG1 C 117.366 -6.432 5.179 1.00 . A A . 100 VAL CG1 1 1
9 16802 1 1 106 VAL CG2 C 118.625 -8.144 3.854 1.00 . A A . 100 VAL CG2 1 1
9 16803 1 1 106 VAL H H 116.776 -7.422 7.355 1.00 . A A . 100 VAL H 1 1
9 16804 1 1 106 VAL HA H 118.618 -9.463 6.250 1.00 . A A . 100 VAL HA 1 1
9 16805 1 1 106 VAL HB H 116.784 -8.480 4.909 1.00 . A A . 100 VAL HB 1 1
9 16806 1 1 106 VAL HG11 H 117.938 -5.872 4.452 1.00 . A A . 100 VAL HG11 1 1
9 16807 1 1 106 VAL HG12 H 117.614 -6.088 6.173 1.00 . A A . 100 VAL HG12 1 1
9 16808 1 1 106 VAL HG13 H 116.312 -6.283 4.999 1.00 . A A . 100 VAL HG13 1 1
9 16809 1 1 106 VAL HG21 H 119.270 -8.989 4.047 1.00 . A A . 100 VAL HG21 1 1
9 16810 1 1 106 VAL HG22 H 119.227 -7.261 3.696 1.00 . A A . 100 VAL HG22 1 1
9 16811 1 1 106 VAL HG23 H 118.032 -8.337 2.972 1.00 . A A . 100 VAL HG23 1 1
9 16812 1 1 106 VAL N N 117.403 -8.171 7.422 1.00 . A A . 100 VAL N 1 1
9 16813 1 1 106 VAL O O 119.625 -6.514 7.125 1.00 . A A . 100 VAL O 1 1
9 16814 1 1 107 CYS C C 122.762 -7.050 5.165 1.00 . A A . 101 CYS C 1 1
9 16815 1 1 107 CYS CA C 122.089 -7.408 6.494 1.00 . A A . 101 CYS CA 1 1
9 16816 1 1 107 CYS CB C 122.971 -8.375 7.291 1.00 . A A . 101 CYS CB 1 1
9 16817 1 1 107 CYS H H 120.829 -9.029 5.831 1.00 . A A . 101 CYS H 1 1
9 16818 1 1 107 CYS HA H 121.904 -6.517 7.073 1.00 . A A . 101 CYS HA 1 1
9 16819 1 1 107 CYS HB2 H 123.236 -9.216 6.667 1.00 . A A . 101 CYS HB2 1 1
9 16820 1 1 107 CYS HB3 H 123.869 -7.864 7.604 1.00 . A A . 101 CYS HB3 1 1
9 16821 1 1 107 CYS HG H 122.495 -9.774 9.052 1.00 . A A . 101 CYS HG 1 1
9 16822 1 1 107 CYS N N 120.812 -8.144 6.249 1.00 . A A . 101 CYS N 1 1
9 16823 1 1 107 CYS O O 123.962 -7.167 5.019 1.00 . A A . 101 CYS O 1 1
9 16824 1 1 107 CYS SG S 122.075 -8.964 8.752 1.00 . A A . 101 CYS SG 1 1
9 16825 1 1 108 ASP C C 123.445 -7.400 2.334 1.00 . A A . 102 ASP C 1 1
9 16826 1 1 108 ASP CA C 122.591 -6.247 2.874 1.00 . A A . 102 ASP CA 1 1
9 16827 1 1 108 ASP CB C 123.458 -5.014 3.151 1.00 . A A . 102 ASP CB 1 1
9 16828 1 1 108 ASP CG C 124.130 -4.553 1.855 1.00 . A A . 102 ASP CG 1 1
9 16829 1 1 108 ASP H H 121.033 -6.528 4.339 1.00 . A A . 102 ASP H 1 1
9 16830 1 1 108 ASP HA H 121.812 -5.997 2.172 1.00 . A A . 102 ASP HA 1 1
9 16831 1 1 108 ASP HB2 H 122.838 -4.219 3.537 1.00 . A A . 102 ASP HB2 1 1
9 16832 1 1 108 ASP HB3 H 124.216 -5.264 3.878 1.00 . A A . 102 ASP HB3 1 1
9 16833 1 1 108 ASP N N 121.998 -6.614 4.197 1.00 . A A . 102 ASP N 1 1
9 16834 1 1 108 ASP O O 124.654 -7.312 2.265 1.00 . A A . 102 ASP O 1 1
9 16835 1 1 108 ASP OD1 O 123.588 -4.828 0.797 1.00 . A A . 102 ASP OD1 1 1
9 16836 1 1 108 ASP OD2 O 125.177 -3.933 1.943 1.00 . A A . 102 ASP OD2 1 1
9 16837 1 1 109 ALA C C 124.493 -10.232 2.489 1.00 . A A . 103 ALA C 1 1
9 16838 1 1 109 ALA CA C 123.566 -9.659 1.413 1.00 . A A . 103 ALA CA 1 1
9 16839 1 1 109 ALA CB C 124.381 -9.139 0.221 1.00 . A A . 103 ALA CB 1 1
9 16840 1 1 109 ALA H H 121.839 -8.520 2.020 1.00 . A A . 103 ALA H 1 1
9 16841 1 1 109 ALA HA H 122.874 -10.414 1.077 1.00 . A A . 103 ALA HA 1 1
9 16842 1 1 109 ALA HB1 H 123.984 -9.555 -0.693 1.00 . A A . 103 ALA HB1 1 1
9 16843 1 1 109 ALA HB2 H 125.412 -9.438 0.333 1.00 . A A . 103 ALA HB2 1 1
9 16844 1 1 109 ALA HB3 H 124.321 -8.062 0.183 1.00 . A A . 103 ALA HB3 1 1
9 16845 1 1 109 ALA N N 122.815 -8.480 1.950 1.00 . A A . 103 ALA N 1 1
9 16846 1 1 109 ALA O O 124.199 -11.237 3.105 1.00 . A A . 103 ALA O 1 1
9 16847 1 1 110 TRP C C 127.433 -8.945 4.257 1.00 . A A . 104 TRP C 1 1
9 16848 1 1 110 TRP CA C 126.565 -10.098 3.752 1.00 . A A . 104 TRP CA 1 1
9 16849 1 1 110 TRP CB C 127.435 -11.155 3.052 1.00 . A A . 104 TRP CB 1 1
9 16850 1 1 110 TRP CD1 C 126.957 -11.830 0.663 1.00 . A A . 104 TRP CD1 1 1
9 16851 1 1 110 TRP CD2 C 127.901 -9.792 0.805 1.00 . A A . 104 TRP CD2 1 1
9 16852 1 1 110 TRP CE2 C 127.688 -10.047 -0.571 1.00 . A A . 104 TRP CE2 1 1
9 16853 1 1 110 TRP CE3 C 128.489 -8.566 1.169 1.00 . A A . 104 TRP CE3 1 1
9 16854 1 1 110 TRP CG C 127.428 -10.943 1.567 1.00 . A A . 104 TRP CG 1 1
9 16855 1 1 110 TRP CH2 C 128.626 -7.907 -1.172 1.00 . A A . 104 TRP CH2 1 1
9 16856 1 1 110 TRP CZ2 C 128.044 -9.120 -1.550 1.00 . A A . 104 TRP CZ2 1 1
9 16857 1 1 110 TRP CZ3 C 128.848 -7.631 0.184 1.00 . A A . 104 TRP CZ3 1 1
9 16858 1 1 110 TRP H H 125.826 -8.789 2.207 1.00 . A A . 104 TRP H 1 1
9 16859 1 1 110 TRP HA H 126.026 -10.548 4.570 1.00 . A A . 104 TRP HA 1 1
9 16860 1 1 110 TRP HB2 H 128.448 -11.083 3.417 1.00 . A A . 104 TRP HB2 1 1
9 16861 1 1 110 TRP HB3 H 127.046 -12.138 3.274 1.00 . A A . 104 TRP HB3 1 1
9 16862 1 1 110 TRP HD1 H 126.531 -12.795 0.892 1.00 . A A . 104 TRP HD1 1 1
9 16863 1 1 110 TRP HE1 H 126.849 -11.744 -1.439 1.00 . A A . 104 TRP HE1 1 1
9 16864 1 1 110 TRP HE3 H 128.665 -8.342 2.210 1.00 . A A . 104 TRP HE3 1 1
9 16865 1 1 110 TRP HH2 H 128.904 -7.184 -1.925 1.00 . A A . 104 TRP HH2 1 1
9 16866 1 1 110 TRP HZ2 H 127.871 -9.338 -2.593 1.00 . A A . 104 TRP HZ2 1 1
9 16867 1 1 110 TRP HZ3 H 129.298 -6.692 0.474 1.00 . A A . 104 TRP HZ3 1 1
9 16868 1 1 110 TRP N N 125.612 -9.598 2.717 1.00 . A A . 104 TRP N 1 1
9 16869 1 1 110 TRP NE1 N 127.111 -11.301 -0.606 1.00 . A A . 104 TRP NE1 1 1
9 16870 1 1 110 TRP O O 128.638 -9.065 4.371 1.00 . A A . 104 TRP O 1 1
9 16871 1 1 111 GLY C C 127.001 -6.103 6.323 1.00 . A A . 105 GLY C 1 1
9 16872 1 1 111 GLY CA C 127.623 -6.658 5.041 1.00 . A A . 105 GLY CA 1 1
9 16873 1 1 111 GLY H H 125.860 -7.746 4.447 1.00 . A A . 105 GLY H 1 1
9 16874 1 1 111 GLY HA2 H 128.635 -6.976 5.241 1.00 . A A . 105 GLY HA2 1 1
9 16875 1 1 111 GLY HA3 H 127.629 -5.888 4.286 1.00 . A A . 105 GLY HA3 1 1
9 16876 1 1 111 GLY N N 126.832 -7.823 4.552 1.00 . A A . 105 GLY N 1 1
9 16877 1 1 111 GLY O O 126.927 -6.778 7.332 1.00 . A A . 105 GLY O 1 1
9 16878 1 1 112 ARG C C 124.430 -4.387 7.478 1.00 . A A . 106 ARG C 1 1
9 16879 1 1 112 ARG CA C 125.956 -4.264 7.514 1.00 . A A . 106 ARG CA 1 1
9 16880 1 1 112 ARG CB C 126.372 -2.792 7.471 1.00 . A A . 106 ARG CB 1 1
9 16881 1 1 112 ARG CD C 128.364 -1.508 6.676 1.00 . A A . 106 ARG CD 1 1
9 16882 1 1 112 ARG CG C 127.897 -2.688 7.535 1.00 . A A . 106 ARG CG 1 1
9 16883 1 1 112 ARG CZ C 130.068 0.088 7.323 1.00 . A A . 106 ARG CZ 1 1
9 16884 1 1 112 ARG H H 126.640 -4.346 5.471 1.00 . A A . 106 ARG H 1 1
9 16885 1 1 112 ARG HA H 126.350 -4.730 8.403 1.00 . A A . 106 ARG HA 1 1
9 16886 1 1 112 ARG HB2 H 126.018 -2.345 6.552 1.00 . A A . 106 ARG HB2 1 1
9 16887 1 1 112 ARG HB3 H 125.942 -2.272 8.313 1.00 . A A . 106 ARG HB3 1 1
9 16888 1 1 112 ARG HD2 H 128.422 -1.802 5.638 1.00 . A A . 106 ARG HD2 1 1
9 16889 1 1 112 ARG HD3 H 127.696 -0.670 6.795 1.00 . A A . 106 ARG HD3 1 1
9 16890 1 1 112 ARG HE H 130.342 -1.875 7.447 1.00 . A A . 106 ARG HE 1 1
9 16891 1 1 112 ARG HG2 H 128.205 -2.533 8.559 1.00 . A A . 106 ARG HG2 1 1
9 16892 1 1 112 ARG HG3 H 128.338 -3.599 7.160 1.00 . A A . 106 ARG HG3 1 1
9 16893 1 1 112 ARG HH11 H 128.922 0.407 8.933 1.00 . A A . 106 ARG HH11 1 1
9 16894 1 1 112 ARG HH12 H 129.840 1.769 8.385 1.00 . A A . 106 ARG HH12 1 1
9 16895 1 1 112 ARG HH21 H 131.296 0.061 5.742 1.00 . A A . 106 ARG HH21 1 1
9 16896 1 1 112 ARG HH22 H 131.185 1.574 6.578 1.00 . A A . 106 ARG HH22 1 1
9 16897 1 1 112 ARG N N 126.562 -4.873 6.295 1.00 . A A . 106 ARG N 1 1
9 16898 1 1 112 ARG NE N 129.716 -1.162 7.197 1.00 . A A . 106 ARG NE 1 1
9 16899 1 1 112 ARG NH1 N 129.571 0.812 8.289 1.00 . A A . 106 ARG NH1 1 1
9 16900 1 1 112 ARG NH2 N 130.915 0.616 6.482 1.00 . A A . 106 ARG NH2 1 1
9 16901 1 1 112 ARG O O 123.861 -4.948 6.561 1.00 . A A . 106 ARG O 1 1
9 16902 1 1 113 LEU C C 121.675 -2.573 8.168 1.00 . A A . 107 LEU C 1 1
9 16903 1 1 113 LEU CA C 122.278 -3.939 8.515 1.00 . A A . 107 LEU CA 1 1
9 16904 1 1 113 LEU CB C 121.953 -4.320 9.961 1.00 . A A . 107 LEU CB 1 1
9 16905 1 1 113 LEU CD1 C 123.250 -6.430 10.270 1.00 . A A . 107 LEU CD1 1 1
9 16906 1 1 113 LEU CD2 C 120.976 -6.205 11.278 1.00 . A A . 107 LEU CD2 1 1
9 16907 1 1 113 LEU CG C 121.852 -5.841 10.076 1.00 . A A . 107 LEU CG 1 1
9 16908 1 1 113 LEU H H 124.251 -3.417 9.199 1.00 . A A . 107 LEU H 1 1
9 16909 1 1 113 LEU HA H 121.916 -4.698 7.841 1.00 . A A . 107 LEU HA 1 1
9 16910 1 1 113 LEU HB2 H 122.738 -3.961 10.611 1.00 . A A . 107 LEU HB2 1 1
9 16911 1 1 113 LEU HB3 H 121.014 -3.874 10.252 1.00 . A A . 107 LEU HB3 1 1
9 16912 1 1 113 LEU HD11 H 123.704 -6.603 9.306 1.00 . A A . 107 LEU HD11 1 1
9 16913 1 1 113 LEU HD12 H 123.177 -7.364 10.807 1.00 . A A . 107 LEU HD12 1 1
9 16914 1 1 113 LEU HD13 H 123.858 -5.737 10.834 1.00 . A A . 107 LEU HD13 1 1
9 16915 1 1 113 LEU HD21 H 121.449 -5.860 12.186 1.00 . A A . 107 LEU HD21 1 1
9 16916 1 1 113 LEU HD22 H 120.854 -7.278 11.321 1.00 . A A . 107 LEU HD22 1 1
9 16917 1 1 113 LEU HD23 H 120.009 -5.737 11.175 1.00 . A A . 107 LEU HD23 1 1
9 16918 1 1 113 LEU HG H 121.414 -6.242 9.175 1.00 . A A . 107 LEU HG 1 1
9 16919 1 1 113 LEU N N 123.767 -3.863 8.474 1.00 . A A . 107 LEU N 1 1
9 16920 1 1 113 LEU O O 122.391 -1.602 8.031 1.00 . A A . 107 LEU O 1 1
9 16921 1 1 114 PRO C C 119.795 -0.278 8.885 1.00 . A A . 108 PRO C 1 1
9 16922 1 1 114 PRO CA C 119.681 -1.260 7.714 1.00 . A A . 108 PRO CA 1 1
9 16923 1 1 114 PRO CB C 118.232 -1.685 7.482 1.00 . A A . 108 PRO CB 1 1
9 16924 1 1 114 PRO CD C 119.421 -3.648 8.190 1.00 . A A . 108 PRO CD 1 1
9 16925 1 1 114 PRO CG C 118.082 -2.960 8.246 1.00 . A A . 108 PRO CG 1 1
9 16926 1 1 114 PRO HA H 120.088 -0.829 6.814 1.00 . A A . 108 PRO HA 1 1
9 16927 1 1 114 PRO HB2 H 117.555 -0.932 7.864 1.00 . A A . 108 PRO HB2 1 1
9 16928 1 1 114 PRO HB3 H 118.052 -1.858 6.433 1.00 . A A . 108 PRO HB3 1 1
9 16929 1 1 114 PRO HD2 H 119.604 -4.193 9.105 1.00 . A A . 108 PRO HD2 1 1
9 16930 1 1 114 PRO HD3 H 119.478 -4.302 7.336 1.00 . A A . 108 PRO HD3 1 1
9 16931 1 1 114 PRO HG2 H 117.813 -2.748 9.272 1.00 . A A . 108 PRO HG2 1 1
9 16932 1 1 114 PRO HG3 H 117.334 -3.584 7.785 1.00 . A A . 108 PRO HG3 1 1
9 16933 1 1 114 PRO N N 120.371 -2.535 8.042 1.00 . A A . 108 PRO N 1 1
9 16934 1 1 114 PRO O O 119.640 0.916 8.721 1.00 . A A . 108 PRO O 1 1
9 16935 1 1 115 VAL C C 121.613 0.724 11.299 1.00 . A A . 109 VAL C 1 1
9 16936 1 1 115 VAL CA C 120.202 0.128 11.244 1.00 . A A . 109 VAL CA 1 1
9 16937 1 1 115 VAL CB C 119.940 -0.770 12.458 1.00 . A A . 109 VAL CB 1 1
9 16938 1 1 115 VAL CG1 C 121.017 -1.856 12.545 1.00 . A A . 109 VAL CG1 1 1
9 16939 1 1 115 VAL CG2 C 119.968 0.078 13.733 1.00 . A A . 109 VAL CG2 1 1
9 16940 1 1 115 VAL H H 120.194 -1.739 10.171 1.00 . A A . 109 VAL H 1 1
9 16941 1 1 115 VAL HA H 119.463 0.914 11.201 1.00 . A A . 109 VAL HA 1 1
9 16942 1 1 115 VAL HB H 118.971 -1.234 12.356 1.00 . A A . 109 VAL HB 1 1
9 16943 1 1 115 VAL HG11 H 120.556 -2.799 12.796 1.00 . A A . 109 VAL HG11 1 1
9 16944 1 1 115 VAL HG12 H 121.735 -1.592 13.307 1.00 . A A . 109 VAL HG12 1 1
9 16945 1 1 115 VAL HG13 H 121.520 -1.944 11.593 1.00 . A A . 109 VAL HG13 1 1
9 16946 1 1 115 VAL HG21 H 119.013 0.566 13.861 1.00 . A A . 109 VAL HG21 1 1
9 16947 1 1 115 VAL HG22 H 120.745 0.822 13.653 1.00 . A A . 109 VAL HG22 1 1
9 16948 1 1 115 VAL HG23 H 120.164 -0.559 14.584 1.00 . A A . 109 VAL HG23 1 1
9 16949 1 1 115 VAL N N 120.070 -0.774 10.064 1.00 . A A . 109 VAL N 1 1
9 16950 1 1 115 VAL O O 121.835 1.768 11.881 1.00 . A A . 109 VAL O 1 1
9 16951 1 1 116 ASP C C 124.032 1.948 10.004 1.00 . A A . 110 ASP C 1 1
9 16952 1 1 116 ASP CA C 123.968 0.592 10.710 1.00 . A A . 110 ASP CA 1 1
9 16953 1 1 116 ASP CB C 124.791 -0.446 9.946 1.00 . A A . 110 ASP CB 1 1
9 16954 1 1 116 ASP CG C 125.116 -1.623 10.867 1.00 . A A . 110 ASP CG 1 1
9 16955 1 1 116 ASP H H 122.368 -0.773 10.232 1.00 . A A . 110 ASP H 1 1
9 16956 1 1 116 ASP HA H 124.329 0.675 11.723 1.00 . A A . 110 ASP HA 1 1
9 16957 1 1 116 ASP HB2 H 124.225 -0.799 9.097 1.00 . A A . 110 ASP HB2 1 1
9 16958 1 1 116 ASP HB3 H 125.710 0.005 9.603 1.00 . A A . 110 ASP HB3 1 1
9 16959 1 1 116 ASP N N 122.570 0.067 10.696 1.00 . A A . 110 ASP N 1 1
9 16960 1 1 116 ASP O O 124.867 2.777 10.307 1.00 . A A . 110 ASP O 1 1
9 16961 1 1 116 ASP OD1 O 125.321 -1.388 12.047 1.00 . A A . 110 ASP OD1 1 1
9 16962 1 1 116 ASP OD2 O 125.157 -2.739 10.378 1.00 . A A . 110 ASP OD2 1 1
9 16963 1 1 117 LEU C C 122.987 4.637 9.330 1.00 . A A . 111 LEU C 1 1
9 16964 1 1 117 LEU CA C 123.163 3.485 8.337 1.00 . A A . 111 LEU CA 1 1
9 16965 1 1 117 LEU CB C 121.971 3.411 7.374 1.00 . A A . 111 LEU CB 1 1
9 16966 1 1 117 LEU CD1 C 123.523 3.453 5.406 1.00 . A A . 111 LEU CD1 1 1
9 16967 1 1 117 LEU CD2 C 122.839 1.267 6.404 1.00 . A A . 111 LEU CD2 1 1
9 16968 1 1 117 LEU CG C 122.380 2.693 6.082 1.00 . A A . 111 LEU CG 1 1
9 16969 1 1 117 LEU H H 122.490 1.496 8.838 1.00 . A A . 111 LEU H 1 1
9 16970 1 1 117 LEU HA H 124.080 3.602 7.783 1.00 . A A . 111 LEU HA 1 1
9 16971 1 1 117 LEU HB2 H 121.165 2.867 7.846 1.00 . A A . 111 LEU HB2 1 1
9 16972 1 1 117 LEU HB3 H 121.639 4.410 7.138 1.00 . A A . 111 LEU HB3 1 1
9 16973 1 1 117 LEU HD11 H 124.464 3.151 5.843 1.00 . A A . 111 LEU HD11 1 1
9 16974 1 1 117 LEU HD12 H 123.384 4.514 5.550 1.00 . A A . 111 LEU HD12 1 1
9 16975 1 1 117 LEU HD13 H 123.529 3.229 4.350 1.00 . A A . 111 LEU HD13 1 1
9 16976 1 1 117 LEU HD21 H 122.984 0.720 5.484 1.00 . A A . 111 LEU HD21 1 1
9 16977 1 1 117 LEU HD22 H 122.088 0.774 7.002 1.00 . A A . 111 LEU HD22 1 1
9 16978 1 1 117 LEU HD23 H 123.769 1.304 6.953 1.00 . A A . 111 LEU HD23 1 1
9 16979 1 1 117 LEU HG H 121.533 2.654 5.412 1.00 . A A . 111 LEU HG 1 1
9 16980 1 1 117 LEU N N 123.155 2.180 9.064 1.00 . A A . 111 LEU N 1 1
9 16981 1 1 117 LEU O O 123.896 5.413 9.568 1.00 . A A . 111 LEU O 1 1
9 16982 1 1 118 ALA C C 122.555 5.690 12.084 1.00 . A A . 112 ALA C 1 1
9 16983 1 1 118 ALA CA C 121.595 5.846 10.905 1.00 . A A . 112 ALA CA 1 1
9 16984 1 1 118 ALA CB C 120.146 5.674 11.364 1.00 . A A . 112 ALA CB 1 1
9 16985 1 1 118 ALA H H 121.111 4.111 9.718 1.00 . A A . 112 ALA H 1 1
9 16986 1 1 118 ALA HA H 121.727 6.811 10.439 1.00 . A A . 112 ALA HA 1 1
9 16987 1 1 118 ALA HB1 H 120.096 5.757 12.440 1.00 . A A . 112 ALA HB1 1 1
9 16988 1 1 118 ALA HB2 H 119.784 4.703 11.061 1.00 . A A . 112 ALA HB2 1 1
9 16989 1 1 118 ALA HB3 H 119.533 6.442 10.916 1.00 . A A . 112 ALA HB3 1 1
9 16990 1 1 118 ALA N N 121.826 4.750 9.919 1.00 . A A . 112 ALA N 1 1
9 16991 1 1 118 ALA O O 123.143 6.649 12.543 1.00 . A A . 112 ALA O 1 1
9 16992 1 1 119 GLU C C 124.994 4.939 13.421 1.00 . A A . 113 GLU C 1 1
9 16993 1 1 119 GLU CA C 123.656 4.261 13.713 1.00 . A A . 113 GLU CA 1 1
9 16994 1 1 119 GLU CB C 123.829 2.746 13.797 1.00 . A A . 113 GLU CB 1 1
9 16995 1 1 119 GLU CD C 122.894 2.329 16.074 1.00 . A A . 113 GLU CD 1 1
9 16996 1 1 119 GLU CG C 122.660 2.141 14.575 1.00 . A A . 113 GLU CG 1 1
9 16997 1 1 119 GLU H H 122.242 3.730 12.182 1.00 . A A . 113 GLU H 1 1
9 16998 1 1 119 GLU HA H 123.228 4.637 14.625 1.00 . A A . 113 GLU HA 1 1
9 16999 1 1 119 GLU HB2 H 123.854 2.330 12.799 1.00 . A A . 113 GLU HB2 1 1
9 17000 1 1 119 GLU HB3 H 124.754 2.516 14.305 1.00 . A A . 113 GLU HB3 1 1
9 17001 1 1 119 GLU HG2 H 121.742 2.636 14.288 1.00 . A A . 113 GLU HG2 1 1
9 17002 1 1 119 GLU HG3 H 122.585 1.087 14.354 1.00 . A A . 113 GLU HG3 1 1
9 17003 1 1 119 GLU N N 122.724 4.486 12.571 1.00 . A A . 113 GLU N 1 1
9 17004 1 1 119 GLU O O 125.673 5.419 14.309 1.00 . A A . 113 GLU O 1 1
9 17005 1 1 119 GLU OE1 O 123.543 1.481 16.663 1.00 . A A . 113 GLU OE1 1 1
9 17006 1 1 119 GLU OE2 O 122.421 3.319 16.608 1.00 . A A . 113 GLU OE2 1 1
9 17007 1 1 120 GLU C C 126.534 7.155 12.073 1.00 . A A . 114 GLU C 1 1
9 17008 1 1 120 GLU CA C 126.641 5.656 11.793 1.00 . A A . 114 GLU CA 1 1
9 17009 1 1 120 GLU CB C 126.792 5.400 10.292 1.00 . A A . 114 GLU CB 1 1
9 17010 1 1 120 GLU CD C 128.417 4.830 8.484 1.00 . A A . 114 GLU CD 1 1
9 17011 1 1 120 GLU CG C 128.275 5.334 9.922 1.00 . A A . 114 GLU CG 1 1
9 17012 1 1 120 GLU H H 124.788 4.613 11.474 1.00 . A A . 114 GLU H 1 1
9 17013 1 1 120 GLU HA H 127.469 5.224 12.332 1.00 . A A . 114 GLU HA 1 1
9 17014 1 1 120 GLU HB2 H 126.316 4.463 10.040 1.00 . A A . 114 GLU HB2 1 1
9 17015 1 1 120 GLU HB3 H 126.321 6.201 9.742 1.00 . A A . 114 GLU HB3 1 1
9 17016 1 1 120 GLU HG2 H 128.711 6.320 10.004 1.00 . A A . 114 GLU HG2 1 1
9 17017 1 1 120 GLU HG3 H 128.784 4.657 10.591 1.00 . A A . 114 GLU HG3 1 1
9 17018 1 1 120 GLU N N 125.364 4.996 12.169 1.00 . A A . 114 GLU N 1 1
9 17019 1 1 120 GLU O O 127.249 7.695 12.894 1.00 . A A . 114 GLU O 1 1
9 17020 1 1 120 GLU OE1 O 128.352 3.628 8.290 1.00 . A A . 114 GLU OE1 1 1
9 17021 1 1 120 GLU OE2 O 128.585 5.656 7.601 1.00 . A A . 114 GLU OE2 1 1
9 17022 1 1 121 GLN C C 124.494 9.881 10.592 1.00 . A A . 115 GLN C 1 1
9 17023 1 1 121 GLN CA C 125.464 9.299 11.621 1.00 . A A . 115 GLN CA 1 1
9 17024 1 1 121 GLN CB C 126.854 9.909 11.425 1.00 . A A . 115 GLN CB 1 1
9 17025 1 1 121 GLN CD C 128.898 10.330 12.800 1.00 . A A . 115 GLN CD 1 1
9 17026 1 1 121 GLN CG C 127.374 10.445 12.762 1.00 . A A . 115 GLN CG 1 1
9 17027 1 1 121 GLN H H 125.064 7.365 10.746 1.00 . A A . 115 GLN H 1 1
9 17028 1 1 121 GLN HA H 125.113 9.491 12.622 1.00 . A A . 115 GLN HA 1 1
9 17029 1 1 121 GLN HB2 H 127.529 9.153 11.053 1.00 . A A . 115 GLN HB2 1 1
9 17030 1 1 121 GLN HB3 H 126.796 10.719 10.715 1.00 . A A . 115 GLN HB3 1 1
9 17031 1 1 121 GLN HE21 H 128.882 8.405 13.287 1.00 . A A . 115 GLN HE21 1 1
9 17032 1 1 121 GLN HE22 H 130.422 9.098 13.120 1.00 . A A . 115 GLN HE22 1 1
9 17033 1 1 121 GLN HG2 H 127.086 11.480 12.869 1.00 . A A . 115 GLN HG2 1 1
9 17034 1 1 121 GLN HG3 H 126.951 9.866 13.570 1.00 . A A . 115 GLN HG3 1 1
9 17035 1 1 121 GLN N N 125.634 7.829 11.398 1.00 . A A . 115 GLN N 1 1
9 17036 1 1 121 GLN NE2 N 129.447 9.182 13.093 1.00 . A A . 115 GLN NE2 1 1
9 17037 1 1 121 GLN O O 124.786 9.928 9.413 1.00 . A A . 115 GLN O 1 1
9 17038 1 1 121 GLN OE1 O 129.598 11.294 12.562 1.00 . A A . 115 GLN OE1 1 1
9 17039 1 1 122 GLY C C 120.958 10.860 10.609 1.00 . A A . 116 GLY C 1 1
9 17040 1 1 122 GLY CA C 122.382 10.928 10.055 1.00 . A A . 116 GLY CA 1 1
9 17041 1 1 122 GLY H H 123.133 10.302 11.978 1.00 . A A . 116 GLY H 1 1
9 17042 1 1 122 GLY HA2 H 122.647 11.960 9.874 1.00 . A A . 116 GLY HA2 1 1
9 17043 1 1 122 GLY HA3 H 122.428 10.380 9.126 1.00 . A A . 116 GLY HA3 1 1
9 17044 1 1 122 GLY N N 123.350 10.339 11.022 1.00 . A A . 116 GLY N 1 1
9 17045 1 1 122 GLY O O 120.256 11.851 10.653 1.00 . A A . 116 GLY O 1 1
9 17046 1 1 123 HIS C C 119.084 8.665 12.764 1.00 . A A . 117 HIS C 1 1
9 17047 1 1 123 HIS CA C 119.120 9.580 11.538 1.00 . A A . 117 HIS CA 1 1
9 17048 1 1 123 HIS CB C 118.302 8.973 10.388 1.00 . A A . 117 HIS CB 1 1
9 17049 1 1 123 HIS CD2 C 119.836 8.359 8.344 1.00 . A A . 117 HIS CD2 1 1
9 17050 1 1 123 HIS CE1 C 119.728 10.246 7.287 1.00 . A A . 117 HIS CE1 1 1
9 17051 1 1 123 HIS CG C 119.021 9.180 9.081 1.00 . A A . 117 HIS CG 1 1
9 17052 1 1 123 HIS H H 121.089 8.907 10.956 1.00 . A A . 117 HIS H 1 1
9 17053 1 1 123 HIS HA H 118.730 10.553 11.787 1.00 . A A . 117 HIS HA 1 1
9 17054 1 1 123 HIS HB2 H 118.170 7.916 10.562 1.00 . A A . 117 HIS HB2 1 1
9 17055 1 1 123 HIS HB3 H 117.335 9.452 10.346 1.00 . A A . 117 HIS HB3 1 1
9 17056 1 1 123 HIS HD1 H 118.460 11.177 8.650 1.00 . A A . 117 HIS HD1 1 1
9 17057 1 1 123 HIS HD2 H 120.094 7.342 8.604 1.00 . A A . 117 HIS HD2 1 1
9 17058 1 1 123 HIS HE1 H 119.874 11.025 6.553 1.00 . A A . 117 HIS HE1 1 1
9 17059 1 1 123 HIS N N 120.515 9.699 11.012 1.00 . A A . 117 HIS N 1 1
9 17060 1 1 123 HIS ND1 N 118.964 10.378 8.387 1.00 . A A . 117 HIS ND1 1 1
9 17061 1 1 123 HIS NE2 N 120.282 9.034 7.212 1.00 . A A . 117 HIS NE2 1 1
9 17062 1 1 123 HIS O O 118.650 7.532 12.692 1.00 . A A . 117 HIS O 1 1
9 17063 1 1 124 ARG C C 118.063 7.922 15.472 1.00 . A A . 118 ARG C 1 1
9 17064 1 1 124 ARG CA C 119.506 8.311 15.126 1.00 . A A . 118 ARG CA 1 1
9 17065 1 1 124 ARG CB C 120.103 9.200 16.220 1.00 . A A . 118 ARG CB 1 1
9 17066 1 1 124 ARG CD C 120.682 9.352 18.646 1.00 . A A . 118 ARG CD 1 1
9 17067 1 1 124 ARG CG C 120.170 8.426 17.538 1.00 . A A . 118 ARG CG 1 1
9 17068 1 1 124 ARG CZ C 120.096 11.700 18.528 1.00 . A A . 118 ARG CZ 1 1
9 17069 1 1 124 ARG H H 119.864 10.069 13.930 1.00 . A A . 118 ARG H 1 1
9 17070 1 1 124 ARG HA H 120.114 7.429 14.993 1.00 . A A . 118 ARG HA 1 1
9 17071 1 1 124 ARG HB2 H 121.098 9.505 15.929 1.00 . A A . 118 ARG HB2 1 1
9 17072 1 1 124 ARG HB3 H 119.483 10.074 16.349 1.00 . A A . 118 ARG HB3 1 1
9 17073 1 1 124 ARG HD2 H 120.712 8.825 19.591 1.00 . A A . 118 ARG HD2 1 1
9 17074 1 1 124 ARG HD3 H 121.660 9.733 18.396 1.00 . A A . 118 ARG HD3 1 1
9 17075 1 1 124 ARG HE H 118.751 10.279 18.871 1.00 . A A . 118 ARG HE 1 1
9 17076 1 1 124 ARG HG2 H 119.185 8.065 17.795 1.00 . A A . 118 ARG HG2 1 1
9 17077 1 1 124 ARG HG3 H 120.845 7.590 17.431 1.00 . A A . 118 ARG HG3 1 1
9 17078 1 1 124 ARG HH11 H 121.398 11.237 17.079 1.00 . A A . 118 ARG HH11 1 1
9 17079 1 1 124 ARG HH12 H 121.310 12.915 17.498 1.00 . A A . 118 ARG HH12 1 1
9 17080 1 1 124 ARG HH21 H 118.887 12.453 19.936 1.00 . A A . 118 ARG HH21 1 1
9 17081 1 1 124 ARG HH22 H 119.890 13.604 19.116 1.00 . A A . 118 ARG HH22 1 1
9 17082 1 1 124 ARG N N 119.526 9.150 13.892 1.00 . A A . 118 ARG N 1 1
9 17083 1 1 124 ARG NE N 119.699 10.469 18.703 1.00 . A A . 118 ARG NE 1 1
9 17084 1 1 124 ARG NH1 N 121.005 11.972 17.631 1.00 . A A . 118 ARG NH1 1 1
9 17085 1 1 124 ARG NH2 N 119.585 12.661 19.249 1.00 . A A . 118 ARG NH2 1 1
9 17086 1 1 124 ARG O O 117.818 6.944 16.153 1.00 . A A . 118 ARG O 1 1
9 17087 1 1 125 ASP C C 115.226 7.138 14.502 1.00 . A A . 119 ASP C 1 1
9 17088 1 1 125 ASP CA C 115.679 8.364 15.302 1.00 . A A . 119 ASP CA 1 1
9 17089 1 1 125 ASP CB C 114.890 9.608 14.878 1.00 . A A . 119 ASP CB 1 1
9 17090 1 1 125 ASP CG C 115.147 9.914 13.400 1.00 . A A . 119 ASP CG 1 1
9 17091 1 1 125 ASP H H 117.330 9.465 14.457 1.00 . A A . 119 ASP H 1 1
9 17092 1 1 125 ASP HA H 115.549 8.190 16.358 1.00 . A A . 119 ASP HA 1 1
9 17093 1 1 125 ASP HB2 H 113.835 9.432 15.029 1.00 . A A . 119 ASP HB2 1 1
9 17094 1 1 125 ASP HB3 H 115.201 10.452 15.476 1.00 . A A . 119 ASP HB3 1 1
9 17095 1 1 125 ASP N N 117.108 8.683 15.004 1.00 . A A . 119 ASP N 1 1
9 17096 1 1 125 ASP O O 114.538 6.273 15.013 1.00 . A A . 119 ASP O 1 1
9 17097 1 1 125 ASP OD1 O 116.299 10.104 13.044 1.00 . A A . 119 ASP OD1 1 1
9 17098 1 1 125 ASP OD2 O 114.188 9.956 12.647 1.00 . A A . 119 ASP OD2 1 1
9 17099 1 1 126 ILE C C 115.755 4.593 13.031 1.00 . A A . 120 ILE C 1 1
9 17100 1 1 126 ILE CA C 115.186 5.883 12.429 1.00 . A A . 120 ILE CA 1 1
9 17101 1 1 126 ILE CB C 115.754 6.156 11.026 1.00 . A A . 120 ILE CB 1 1
9 17102 1 1 126 ILE CD1 C 114.499 6.512 8.888 1.00 . A A . 120 ILE CD1 1 1
9 17103 1 1 126 ILE CG1 C 114.853 5.494 9.976 1.00 . A A . 120 ILE CG1 1 1
9 17104 1 1 126 ILE CG2 C 117.176 5.597 10.898 1.00 . A A . 120 ILE CG2 1 1
9 17105 1 1 126 ILE H H 116.157 7.760 12.859 1.00 . A A . 120 ILE H 1 1
9 17106 1 1 126 ILE HA H 114.110 5.826 12.382 1.00 . A A . 120 ILE HA 1 1
9 17107 1 1 126 ILE HB H 115.777 7.222 10.858 1.00 . A A . 120 ILE HB 1 1
9 17108 1 1 126 ILE HD11 H 113.425 6.566 8.782 1.00 . A A . 120 ILE HD11 1 1
9 17109 1 1 126 ILE HD12 H 114.936 6.205 7.951 1.00 . A A . 120 ILE HD12 1 1
9 17110 1 1 126 ILE HD13 H 114.882 7.484 9.161 1.00 . A A . 120 ILE HD13 1 1
9 17111 1 1 126 ILE HG12 H 115.372 4.657 9.532 1.00 . A A . 120 ILE HG12 1 1
9 17112 1 1 126 ILE HG13 H 113.947 5.146 10.447 1.00 . A A . 120 ILE HG13 1 1
9 17113 1 1 126 ILE HG21 H 117.130 4.536 10.706 1.00 . A A . 120 ILE HG21 1 1
9 17114 1 1 126 ILE HG22 H 117.716 5.773 11.815 1.00 . A A . 120 ILE HG22 1 1
9 17115 1 1 126 ILE HG23 H 117.684 6.090 10.082 1.00 . A A . 120 ILE HG23 1 1
9 17116 1 1 126 ILE N N 115.602 7.055 13.253 1.00 . A A . 120 ILE N 1 1
9 17117 1 1 126 ILE O O 115.162 3.538 12.933 1.00 . A A . 120 ILE O 1 1
9 17118 1 1 127 ALA C C 116.597 2.961 15.410 1.00 . A A . 121 ALA C 1 1
9 17119 1 1 127 ALA CA C 117.495 3.460 14.278 1.00 . A A . 121 ALA CA 1 1
9 17120 1 1 127 ALA CB C 118.851 3.910 14.825 1.00 . A A . 121 ALA CB 1 1
9 17121 1 1 127 ALA H H 117.353 5.541 13.737 1.00 . A A . 121 ALA H 1 1
9 17122 1 1 127 ALA HA H 117.631 2.689 13.536 1.00 . A A . 121 ALA HA 1 1
9 17123 1 1 127 ALA HB1 H 118.760 4.127 15.879 1.00 . A A . 121 ALA HB1 1 1
9 17124 1 1 127 ALA HB2 H 119.174 4.797 14.301 1.00 . A A . 121 ALA HB2 1 1
9 17125 1 1 127 ALA HB3 H 119.576 3.122 14.680 1.00 . A A . 121 ALA HB3 1 1
9 17126 1 1 127 ALA N N 116.895 4.677 13.662 1.00 . A A . 121 ALA N 1 1
9 17127 1 1 127 ALA O O 116.215 1.810 15.449 1.00 . A A . 121 ALA O 1 1
9 17128 1 1 128 ARG C C 114.185 2.584 16.961 1.00 . A A . 122 ARG C 1 1
9 17129 1 1 128 ARG CA C 115.374 3.406 17.470 1.00 . A A . 122 ARG CA 1 1
9 17130 1 1 128 ARG CB C 114.887 4.714 18.092 1.00 . A A . 122 ARG CB 1 1
9 17131 1 1 128 ARG CD C 115.621 6.228 19.938 1.00 . A A . 122 ARG CD 1 1
9 17132 1 1 128 ARG CG C 116.073 5.472 18.687 1.00 . A A . 122 ARG CG 1 1
9 17133 1 1 128 ARG CZ C 115.720 8.637 20.166 1.00 . A A . 122 ARG CZ 1 1
9 17134 1 1 128 ARG H H 116.573 4.750 16.277 1.00 . A A . 122 ARG H 1 1
9 17135 1 1 128 ARG HA H 115.939 2.844 18.196 1.00 . A A . 122 ARG HA 1 1
9 17136 1 1 128 ARG HB2 H 114.416 5.320 17.330 1.00 . A A . 122 ARG HB2 1 1
9 17137 1 1 128 ARG HB3 H 114.172 4.497 18.872 1.00 . A A . 122 ARG HB3 1 1
9 17138 1 1 128 ARG HD2 H 114.733 5.771 20.351 1.00 . A A . 122 ARG HD2 1 1
9 17139 1 1 128 ARG HD3 H 116.412 6.251 20.671 1.00 . A A . 122 ARG HD3 1 1
9 17140 1 1 128 ARG HE H 114.833 7.746 18.629 1.00 . A A . 122 ARG HE 1 1
9 17141 1 1 128 ARG HG2 H 116.853 4.772 18.949 1.00 . A A . 122 ARG HG2 1 1
9 17142 1 1 128 ARG HG3 H 116.452 6.177 17.960 1.00 . A A . 122 ARG HG3 1 1
9 17143 1 1 128 ARG HH11 H 115.162 7.848 21.918 1.00 . A A . 122 ARG HH11 1 1
9 17144 1 1 128 ARG HH12 H 115.878 9.422 21.999 1.00 . A A . 122 ARG HH12 1 1
9 17145 1 1 128 ARG HH21 H 116.368 9.664 18.576 1.00 . A A . 122 ARG HH21 1 1
9 17146 1 1 128 ARG HH22 H 116.561 10.451 20.106 1.00 . A A . 122 ARG HH22 1 1
9 17147 1 1 128 ARG N N 116.253 3.823 16.333 1.00 . A A . 122 ARG N 1 1
9 17148 1 1 128 ARG NE N 115.324 7.609 19.465 1.00 . A A . 122 ARG NE 1 1
9 17149 1 1 128 ARG NH1 N 115.575 8.636 21.462 1.00 . A A . 122 ARG NH1 1 1
9 17150 1 1 128 ARG NH2 N 116.258 9.664 19.569 1.00 . A A . 122 ARG NH2 1 1
9 17151 1 1 128 ARG O O 113.853 1.548 17.506 1.00 . A A . 122 ARG O 1 1
9 17152 1 1 129 TYR C C 112.817 1.151 14.465 1.00 . A A . 123 TYR C 1 1
9 17153 1 1 129 TYR CA C 112.366 2.298 15.379 1.00 . A A . 123 TYR CA 1 1
9 17154 1 1 129 TYR CB C 111.577 3.339 14.583 1.00 . A A . 123 TYR CB 1 1
9 17155 1 1 129 TYR CD1 C 109.237 2.416 14.768 1.00 . A A . 123 TYR CD1 1 1
9 17156 1 1 129 TYR CD2 C 110.338 2.379 12.609 1.00 . A A . 123 TYR CD2 1 1
9 17157 1 1 129 TYR CE1 C 108.105 1.820 14.201 1.00 . A A . 123 TYR CE1 1 1
9 17158 1 1 129 TYR CE2 C 109.206 1.783 12.040 1.00 . A A . 123 TYR CE2 1 1
9 17159 1 1 129 TYR CG C 110.354 2.695 13.972 1.00 . A A . 123 TYR CG 1 1
9 17160 1 1 129 TYR CZ C 108.089 1.504 12.837 1.00 . A A . 123 TYR CZ 1 1
9 17161 1 1 129 TYR H H 113.824 3.883 15.502 1.00 . A A . 123 TYR H 1 1
9 17162 1 1 129 TYR HA H 111.759 1.918 16.185 1.00 . A A . 123 TYR HA 1 1
9 17163 1 1 129 TYR HB2 H 111.273 4.139 15.241 1.00 . A A . 123 TYR HB2 1 1
9 17164 1 1 129 TYR HB3 H 112.203 3.737 13.797 1.00 . A A . 123 TYR HB3 1 1
9 17165 1 1 129 TYR HD1 H 109.250 2.659 15.820 1.00 . A A . 123 TYR HD1 1 1
9 17166 1 1 129 TYR HD2 H 111.200 2.594 11.994 1.00 . A A . 123 TYR HD2 1 1
9 17167 1 1 129 TYR HE1 H 107.242 1.604 14.814 1.00 . A A . 123 TYR HE1 1 1
9 17168 1 1 129 TYR HE2 H 109.194 1.539 10.988 1.00 . A A . 123 TYR HE2 1 1
9 17169 1 1 129 TYR HH H 106.336 1.608 12.089 1.00 . A A . 123 TYR HH 1 1
9 17170 1 1 129 TYR N N 113.539 3.043 15.923 1.00 . A A . 123 TYR N 1 1
9 17171 1 1 129 TYR O O 112.459 0.005 14.672 1.00 . A A . 123 TYR O 1 1
9 17172 1 1 129 TYR OH O 106.973 0.916 12.277 1.00 . A A . 123 TYR OH 1 1
9 17173 1 1 130 LEU C C 114.820 -0.713 13.253 1.00 . A A . 124 LEU C 1 1
9 17174 1 1 130 LEU CA C 114.016 0.366 12.511 1.00 . A A . 124 LEU CA 1 1
9 17175 1 1 130 LEU CB C 114.838 1.074 11.411 1.00 . A A . 124 LEU CB 1 1
9 17176 1 1 130 LEU CD1 C 116.866 -0.393 11.232 1.00 . A A . 124 LEU CD1 1 1
9 17177 1 1 130 LEU CD2 C 117.071 2.074 10.878 1.00 . A A . 124 LEU CD2 1 1
9 17178 1 1 130 LEU CG C 116.348 0.980 11.676 1.00 . A A . 124 LEU CG 1 1
9 17179 1 1 130 LEU H H 113.843 2.375 13.280 1.00 . A A . 124 LEU H 1 1
9 17180 1 1 130 LEU HA H 113.145 -0.087 12.061 1.00 . A A . 124 LEU HA 1 1
9 17181 1 1 130 LEU HB2 H 114.621 0.612 10.459 1.00 . A A . 124 LEU HB2 1 1
9 17182 1 1 130 LEU HB3 H 114.550 2.114 11.370 1.00 . A A . 124 LEU HB3 1 1
9 17183 1 1 130 LEU HD11 H 117.810 -0.275 10.722 1.00 . A A . 124 LEU HD11 1 1
9 17184 1 1 130 LEU HD12 H 116.150 -0.849 10.563 1.00 . A A . 124 LEU HD12 1 1
9 17185 1 1 130 LEU HD13 H 117.000 -1.022 12.098 1.00 . A A . 124 LEU HD13 1 1
9 17186 1 1 130 LEU HD21 H 117.839 1.625 10.266 1.00 . A A . 124 LEU HD21 1 1
9 17187 1 1 130 LEU HD22 H 117.522 2.778 11.560 1.00 . A A . 124 LEU HD22 1 1
9 17188 1 1 130 LEU HD23 H 116.362 2.588 10.246 1.00 . A A . 124 LEU HD23 1 1
9 17189 1 1 130 LEU HG H 116.541 1.117 12.728 1.00 . A A . 124 LEU HG 1 1
9 17190 1 1 130 LEU N N 113.577 1.446 13.442 1.00 . A A . 124 LEU N 1 1
9 17191 1 1 130 LEU O O 114.661 -1.888 12.987 1.00 . A A . 124 LEU O 1 1
9 17192 1 1 131 HIS C C 115.505 -2.221 15.778 1.00 . A A . 125 HIS C 1 1
9 17193 1 1 131 HIS CA C 116.451 -1.392 14.905 1.00 . A A . 125 HIS CA 1 1
9 17194 1 1 131 HIS CB C 117.518 -0.642 15.733 1.00 . A A . 125 HIS CB 1 1
9 17195 1 1 131 HIS CD2 C 116.792 -1.398 18.156 1.00 . A A . 125 HIS CD2 1 1
9 17196 1 1 131 HIS CE1 C 116.621 0.563 19.059 1.00 . A A . 125 HIS CE1 1 1
9 17197 1 1 131 HIS CG C 117.098 -0.483 17.177 1.00 . A A . 125 HIS CG 1 1
9 17198 1 1 131 HIS H H 115.790 0.603 14.397 1.00 . A A . 125 HIS H 1 1
9 17199 1 1 131 HIS HA H 116.939 -2.035 14.190 1.00 . A A . 125 HIS HA 1 1
9 17200 1 1 131 HIS HB2 H 118.443 -1.197 15.698 1.00 . A A . 125 HIS HB2 1 1
9 17201 1 1 131 HIS HB3 H 117.680 0.333 15.300 1.00 . A A . 125 HIS HB3 1 1
9 17202 1 1 131 HIS HD1 H 117.148 1.624 17.350 1.00 . A A . 125 HIS HD1 1 1
9 17203 1 1 131 HIS HD2 H 116.784 -2.471 18.024 1.00 . A A . 125 HIS HD2 1 1
9 17204 1 1 131 HIS HE1 H 116.457 1.358 19.770 1.00 . A A . 125 HIS HE1 1 1
9 17205 1 1 131 HIS N N 115.670 -0.345 14.180 1.00 . A A . 125 HIS N 1 1
9 17206 1 1 131 HIS ND1 N 116.984 0.760 17.777 1.00 . A A . 125 HIS ND1 1 1
9 17207 1 1 131 HIS NE2 N 116.491 -0.735 19.342 1.00 . A A . 125 HIS NE2 1 1
9 17208 1 1 131 HIS O O 115.631 -3.426 15.869 1.00 . A A . 125 HIS O 1 1
9 17209 1 1 132 ALA C C 112.951 -3.470 16.431 1.00 . A A . 126 ALA C 1 1
9 17210 1 1 132 ALA CA C 113.587 -2.348 17.257 1.00 . A A . 126 ALA CA 1 1
9 17211 1 1 132 ALA CB C 112.531 -1.326 17.682 1.00 . A A . 126 ALA CB 1 1
9 17212 1 1 132 ALA H H 114.458 -0.613 16.312 1.00 . A A . 126 ALA H 1 1
9 17213 1 1 132 ALA HA H 114.085 -2.751 18.125 1.00 . A A . 126 ALA HA 1 1
9 17214 1 1 132 ALA HB1 H 112.785 -0.930 18.654 1.00 . A A . 126 ALA HB1 1 1
9 17215 1 1 132 ALA HB2 H 111.565 -1.806 17.729 1.00 . A A . 126 ALA HB2 1 1
9 17216 1 1 132 ALA HB3 H 112.498 -0.521 16.962 1.00 . A A . 126 ALA HB3 1 1
9 17217 1 1 132 ALA N N 114.550 -1.586 16.407 1.00 . A A . 126 ALA N 1 1
9 17218 1 1 132 ALA O O 112.558 -4.495 16.952 1.00 . A A . 126 ALA O 1 1
9 17219 1 1 133 ALA C C 113.342 -5.278 13.751 1.00 . A A . 127 ALA C 1 1
9 17220 1 1 133 ALA CA C 112.256 -4.325 14.266 1.00 . A A . 127 ALA CA 1 1
9 17221 1 1 133 ALA CB C 111.625 -3.554 13.107 1.00 . A A . 127 ALA CB 1 1
9 17222 1 1 133 ALA H H 113.184 -2.439 14.747 1.00 . A A . 127 ALA H 1 1
9 17223 1 1 133 ALA HA H 111.496 -4.872 14.801 1.00 . A A . 127 ALA HA 1 1
9 17224 1 1 133 ALA HB1 H 111.736 -4.121 12.194 1.00 . A A . 127 ALA HB1 1 1
9 17225 1 1 133 ALA HB2 H 112.117 -2.599 12.998 1.00 . A A . 127 ALA HB2 1 1
9 17226 1 1 133 ALA HB3 H 110.575 -3.398 13.308 1.00 . A A . 127 ALA HB3 1 1
9 17227 1 1 133 ALA N N 112.856 -3.277 15.141 1.00 . A A . 127 ALA N 1 1
9 17228 1 1 133 ALA O O 113.052 -6.364 13.287 1.00 . A A . 127 ALA O 1 1
9 17229 1 1 134 THR C C 116.300 -6.527 14.540 1.00 . A A . 128 THR C 1 1
9 17230 1 1 134 THR CA C 115.687 -5.779 13.354 1.00 . A A . 128 THR CA 1 1
9 17231 1 1 134 THR CB C 116.734 -4.856 12.716 1.00 . A A . 128 THR CB 1 1
9 17232 1 1 134 THR CG2 C 116.067 -3.898 11.723 1.00 . A A . 128 THR CG2 1 1
9 17233 1 1 134 THR H H 114.804 -4.013 14.216 1.00 . A A . 128 THR H 1 1
9 17234 1 1 134 THR HA H 115.313 -6.477 12.621 1.00 . A A . 128 THR HA 1 1
9 17235 1 1 134 THR HB H 117.463 -5.455 12.192 1.00 . A A . 128 THR HB 1 1
9 17236 1 1 134 THR HG1 H 118.308 -4.364 13.743 1.00 . A A . 128 THR HG1 1 1
9 17237 1 1 134 THR HG21 H 114.999 -4.055 11.727 1.00 . A A . 128 THR HG21 1 1
9 17238 1 1 134 THR HG22 H 116.454 -4.083 10.732 1.00 . A A . 128 THR HG22 1 1
9 17239 1 1 134 THR HG23 H 116.284 -2.880 12.007 1.00 . A A . 128 THR HG23 1 1
9 17240 1 1 134 THR N N 114.589 -4.887 13.834 1.00 . A A . 128 THR N 1 1
9 17241 1 1 134 THR O O 117.449 -6.920 14.509 1.00 . A A . 128 THR O 1 1
9 17242 1 1 134 THR OG1 O 117.383 -4.109 13.733 1.00 . A A . 128 THR OG1 1 1
9 17243 1 1 135 GLY C C 116.249 -8.918 16.449 1.00 . A A . 129 GLY C 1 1
9 17244 1 1 135 GLY CA C 116.069 -7.436 16.780 1.00 . A A . 129 GLY CA 1 1
9 17245 1 1 135 GLY H H 114.619 -6.387 15.582 1.00 . A A . 129 GLY H 1 1
9 17246 1 1 135 GLY HA2 H 117.020 -7.010 17.063 1.00 . A A . 129 GLY HA2 1 1
9 17247 1 1 135 GLY HA3 H 115.371 -7.336 17.597 1.00 . A A . 129 GLY HA3 1 1
9 17248 1 1 135 GLY N N 115.539 -6.718 15.584 1.00 . A A . 129 GLY N 1 1
9 17249 1 1 135 GLY O O 115.585 -9.774 17.000 1.00 . A A . 129 GLY O 1 1
9 17250 1 1 136 ASP C C 117.602 -11.511 16.413 1.00 . A A . 130 ASP C 1 1
9 17251 1 1 136 ASP CA C 117.377 -10.649 15.166 1.00 . A A . 130 ASP CA 1 1
9 17252 1 1 136 ASP CB C 118.637 -10.628 14.299 1.00 . A A . 130 ASP CB 1 1
9 17253 1 1 136 ASP CG C 118.400 -9.750 13.068 1.00 . A A . 130 ASP CG 1 1
9 17254 1 1 136 ASP H H 117.659 -8.518 15.114 1.00 . A A . 130 ASP H 1 1
9 17255 1 1 136 ASP HA H 116.546 -11.021 14.594 1.00 . A A . 130 ASP HA 1 1
9 17256 1 1 136 ASP HB2 H 119.462 -10.231 14.872 1.00 . A A . 130 ASP HB2 1 1
9 17257 1 1 136 ASP HB3 H 118.871 -11.633 13.981 1.00 . A A . 130 ASP HB3 1 1
9 17258 1 1 136 ASP N N 117.143 -9.225 15.547 1.00 . A A . 130 ASP N 1 1
9 17259 1 1 136 ASP O O 118.682 -11.433 16.976 1.00 . A A . 130 ASP O 1 1
9 17260 1 1 136 ASP OXT O 116.690 -12.233 16.783 1.00 . A A . 130 ASP OXT 1 1
9 17261 1 1 136 ASP OD1 O 117.356 -9.894 12.453 1.00 . A A . 130 ASP OD1 1 1
9 17262 1 1 136 ASP OD2 O 119.266 -8.948 12.762 1.00 . A A . 130 ASP OD2 1 1
10 17263 1 1 7 MET C C 106.207 -2.984 -27.074 1.00 . A A . 1 MET C 1 1
10 17264 1 1 7 MET CA C 106.749 -1.949 -28.061 1.00 . A A . 1 MET CA 1 1
10 17265 1 1 7 MET CB C 105.870 -0.695 -28.065 1.00 . A A . 1 MET CB 1 1
10 17266 1 1 7 MET CE C 109.172 1.166 -28.729 1.00 . A A . 1 MET CE 1 1
10 17267 1 1 7 MET CG C 106.726 0.529 -27.737 1.00 . A A . 1 MET CG 1 1
10 17268 1 1 7 MET H H 106.084 -2.079 -30.111 1.00 . A A . 1 MET H 1 1
10 17269 1 1 7 MET HA H 107.764 -1.687 -27.805 1.00 . A A . 1 MET HA 1 1
10 17270 1 1 7 MET HB2 H 105.422 -0.571 -29.041 1.00 . A A . 1 MET HB2 1 1
10 17271 1 1 7 MET HB3 H 105.092 -0.796 -27.322 1.00 . A A . 1 MET HB3 1 1
10 17272 1 1 7 MET HE1 H 109.213 1.142 -27.648 1.00 . A A . 1 MET HE1 1 1
10 17273 1 1 7 MET HE2 H 109.672 2.053 -29.086 1.00 . A A . 1 MET HE2 1 1
10 17274 1 1 7 MET HE3 H 109.663 0.292 -29.133 1.00 . A A . 1 MET HE3 1 1
10 17275 1 1 7 MET HG2 H 106.111 1.285 -27.273 1.00 . A A . 1 MET HG2 1 1
10 17276 1 1 7 MET HG3 H 107.519 0.244 -27.060 1.00 . A A . 1 MET HG3 1 1
10 17277 1 1 7 MET N N 106.690 -2.483 -29.454 1.00 . A A . 1 MET N 1 1
10 17278 1 1 7 MET O O 105.133 -3.527 -27.252 1.00 . A A . 1 MET O 1 1
10 17279 1 1 7 MET SD S 107.444 1.187 -29.263 1.00 . A A . 1 MET SD 1 1
10 17280 1 1 8 LEU C C 106.056 -3.542 -23.740 1.00 . A A . 2 LEU C 1 1
10 17281 1 1 8 LEU CA C 106.482 -4.254 -25.028 1.00 . A A . 2 LEU CA 1 1
10 17282 1 1 8 LEU CB C 107.696 -5.151 -24.776 1.00 . A A . 2 LEU CB 1 1
10 17283 1 1 8 LEU CD1 C 107.919 -6.533 -26.853 1.00 . A A . 2 LEU CD1 1 1
10 17284 1 1 8 LEU CD2 C 108.236 -7.581 -24.605 1.00 . A A . 2 LEU CD2 1 1
10 17285 1 1 8 LEU CG C 107.453 -6.531 -25.393 1.00 . A A . 2 LEU CG 1 1
10 17286 1 1 8 LEU H H 107.805 -2.806 -25.913 1.00 . A A . 2 LEU H 1 1
10 17287 1 1 8 LEU HA H 105.665 -4.839 -25.424 1.00 . A A . 2 LEU HA 1 1
10 17288 1 1 8 LEU HB2 H 108.572 -4.704 -25.226 1.00 . A A . 2 LEU HB2 1 1
10 17289 1 1 8 LEU HB3 H 107.851 -5.257 -23.712 1.00 . A A . 2 LEU HB3 1 1
10 17290 1 1 8 LEU HD11 H 108.470 -7.441 -27.054 1.00 . A A . 2 LEU HD11 1 1
10 17291 1 1 8 LEU HD12 H 108.555 -5.679 -27.031 1.00 . A A . 2 LEU HD12 1 1
10 17292 1 1 8 LEU HD13 H 107.059 -6.483 -27.505 1.00 . A A . 2 LEU HD13 1 1
10 17293 1 1 8 LEU HD21 H 108.123 -7.395 -23.546 1.00 . A A . 2 LEU HD21 1 1
10 17294 1 1 8 LEU HD22 H 109.282 -7.525 -24.870 1.00 . A A . 2 LEU HD22 1 1
10 17295 1 1 8 LEU HD23 H 107.858 -8.565 -24.839 1.00 . A A . 2 LEU HD23 1 1
10 17296 1 1 8 LEU HG H 106.398 -6.761 -25.353 1.00 . A A . 2 LEU HG 1 1
10 17297 1 1 8 LEU N N 106.944 -3.257 -26.033 1.00 . A A . 2 LEU N 1 1
10 17298 1 1 8 LEU O O 106.211 -4.061 -22.651 1.00 . A A . 2 LEU O 1 1
10 17299 1 1 9 GLY C C 106.117 -0.537 -22.293 1.00 . A A . 3 GLY C 1 1
10 17300 1 1 9 GLY CA C 105.081 -1.607 -22.644 1.00 . A A . 3 GLY CA 1 1
10 17301 1 1 9 GLY H H 105.405 -1.956 -24.745 1.00 . A A . 3 GLY H 1 1
10 17302 1 1 9 GLY HA2 H 104.128 -1.136 -22.838 1.00 . A A . 3 GLY HA2 1 1
10 17303 1 1 9 GLY HA3 H 104.982 -2.293 -21.816 1.00 . A A . 3 GLY HA3 1 1
10 17304 1 1 9 GLY N N 105.520 -2.354 -23.858 1.00 . A A . 3 GLY N 1 1
10 17305 1 1 9 GLY O O 106.302 -0.197 -21.140 1.00 . A A . 3 GLY O 1 1
10 17306 1 1 10 GLY C C 107.151 2.425 -23.034 1.00 . A A . 4 GLY C 1 1
10 17307 1 1 10 GLY CA C 107.814 1.048 -23.001 1.00 . A A . 4 GLY CA 1 1
10 17308 1 1 10 GLY H H 106.625 -0.294 -24.199 1.00 . A A . 4 GLY H 1 1
10 17309 1 1 10 GLY HA2 H 108.252 0.878 -22.026 1.00 . A A . 4 GLY HA2 1 1
10 17310 1 1 10 GLY HA3 H 108.586 1.006 -23.755 1.00 . A A . 4 GLY HA3 1 1
10 17311 1 1 10 GLY N N 106.791 -0.004 -23.276 1.00 . A A . 4 GLY N 1 1
10 17312 1 1 10 GLY O O 107.333 3.189 -23.962 1.00 . A A . 4 GLY O 1 1
10 17313 1 1 11 SER C C 105.810 4.708 -20.609 1.00 . A A . 5 SER C 1 1
10 17314 1 1 11 SER CA C 105.705 4.079 -22.002 1.00 . A A . 5 SER CA 1 1
10 17315 1 1 11 SER CB C 104.246 3.790 -22.353 1.00 . A A . 5 SER CB 1 1
10 17316 1 1 11 SER H H 106.247 2.116 -21.290 1.00 . A A . 5 SER H 1 1
10 17317 1 1 11 SER HA H 106.137 4.733 -22.743 1.00 . A A . 5 SER HA 1 1
10 17318 1 1 11 SER HB2 H 104.032 2.748 -22.190 1.00 . A A . 5 SER HB2 1 1
10 17319 1 1 11 SER HB3 H 103.600 4.391 -21.726 1.00 . A A . 5 SER HB3 1 1
10 17320 1 1 11 SER HG H 103.856 3.286 -24.190 1.00 . A A . 5 SER HG 1 1
10 17321 1 1 11 SER N N 106.381 2.748 -22.027 1.00 . A A . 5 SER N 1 1
10 17322 1 1 11 SER O O 106.341 5.790 -20.448 1.00 . A A . 5 SER O 1 1
10 17323 1 1 11 SER OG O 104.022 4.106 -23.721 1.00 . A A . 5 SER OG 1 1
10 17324 1 1 12 SER C C 105.351 3.490 -17.176 1.00 . A A . 6 SER C 1 1
10 17325 1 1 12 SER CA C 105.382 4.609 -18.221 1.00 . A A . 6 SER CA 1 1
10 17326 1 1 12 SER CB C 104.144 5.494 -18.089 1.00 . A A . 6 SER CB 1 1
10 17327 1 1 12 SER H H 104.884 3.171 -19.752 1.00 . A A . 6 SER H 1 1
10 17328 1 1 12 SER HA H 106.273 5.205 -18.107 1.00 . A A . 6 SER HA 1 1
10 17329 1 1 12 SER HB2 H 103.372 5.141 -18.753 1.00 . A A . 6 SER HB2 1 1
10 17330 1 1 12 SER HB3 H 103.783 5.454 -17.070 1.00 . A A . 6 SER HB3 1 1
10 17331 1 1 12 SER HG H 104.509 7.346 -17.621 1.00 . A A . 6 SER HG 1 1
10 17332 1 1 12 SER N N 105.308 4.042 -19.601 1.00 . A A . 6 SER N 1 1
10 17333 1 1 12 SER O O 104.916 3.689 -16.057 1.00 . A A . 6 SER O 1 1
10 17334 1 1 12 SER OG O 104.482 6.831 -18.432 1.00 . A A . 6 SER OG 1 1
10 17335 1 1 13 ASP C C 106.707 1.540 -15.352 1.00 . A A . 7 ASP C 1 1
10 17336 1 1 13 ASP CA C 105.809 1.193 -16.543 1.00 . A A . 7 ASP CA 1 1
10 17337 1 1 13 ASP CB C 106.365 -0.010 -17.307 1.00 . A A . 7 ASP CB 1 1
10 17338 1 1 13 ASP CG C 105.209 -0.834 -17.875 1.00 . A A . 7 ASP CG 1 1
10 17339 1 1 13 ASP H H 106.158 2.179 -18.431 1.00 . A A . 7 ASP H 1 1
10 17340 1 1 13 ASP HA H 104.804 0.985 -16.210 1.00 . A A . 7 ASP HA 1 1
10 17341 1 1 13 ASP HB2 H 106.993 0.336 -18.116 1.00 . A A . 7 ASP HB2 1 1
10 17342 1 1 13 ASP HB3 H 106.947 -0.624 -16.637 1.00 . A A . 7 ASP HB3 1 1
10 17343 1 1 13 ASP N N 105.811 2.318 -17.525 1.00 . A A . 7 ASP N 1 1
10 17344 1 1 13 ASP O O 106.284 1.507 -14.213 1.00 . A A . 7 ASP O 1 1
10 17345 1 1 13 ASP OD1 O 104.209 -0.240 -18.244 1.00 . A A . 7 ASP OD1 1 1
10 17346 1 1 13 ASP OD2 O 105.341 -2.045 -17.932 1.00 . A A . 7 ASP OD2 1 1
10 17347 1 1 14 ALA C C 108.896 3.755 -14.297 1.00 . A A . 8 ALA C 1 1
10 17348 1 1 14 ALA CA C 108.867 2.236 -14.494 1.00 . A A . 8 ALA CA 1 1
10 17349 1 1 14 ALA CB C 110.241 1.730 -14.935 1.00 . A A . 8 ALA CB 1 1
10 17350 1 1 14 ALA H H 108.261 1.903 -16.536 1.00 . A A . 8 ALA H 1 1
10 17351 1 1 14 ALA HA H 108.569 1.743 -13.583 1.00 . A A . 8 ALA HA 1 1
10 17352 1 1 14 ALA HB1 H 111.000 2.432 -14.627 1.00 . A A . 8 ALA HB1 1 1
10 17353 1 1 14 ALA HB2 H 110.259 1.629 -16.011 1.00 . A A . 8 ALA HB2 1 1
10 17354 1 1 14 ALA HB3 H 110.433 0.769 -14.481 1.00 . A A . 8 ALA HB3 1 1
10 17355 1 1 14 ALA N N 107.943 1.878 -15.608 1.00 . A A . 8 ALA N 1 1
10 17356 1 1 14 ALA O O 109.799 4.293 -13.687 1.00 . A A . 8 ALA O 1 1
10 17357 1 1 15 GLY C C 107.672 6.281 -13.175 1.00 . A A . 9 GLY C 1 1
10 17358 1 1 15 GLY CA C 107.882 5.933 -14.649 1.00 . A A . 9 GLY CA 1 1
10 17359 1 1 15 GLY H H 107.194 3.999 -15.294 1.00 . A A . 9 GLY H 1 1
10 17360 1 1 15 GLY HA2 H 108.819 6.351 -14.990 1.00 . A A . 9 GLY HA2 1 1
10 17361 1 1 15 GLY HA3 H 107.070 6.341 -15.231 1.00 . A A . 9 GLY HA3 1 1
10 17362 1 1 15 GLY N N 107.913 4.451 -14.808 1.00 . A A . 9 GLY N 1 1
10 17363 1 1 15 GLY O O 108.233 7.230 -12.665 1.00 . A A . 9 GLY O 1 1
10 17364 1 1 16 LEU C C 107.938 5.730 -10.258 1.00 . A A . 10 LEU C 1 1
10 17365 1 1 16 LEU CA C 106.622 5.796 -11.041 1.00 . A A . 10 LEU CA 1 1
10 17366 1 1 16 LEU CB C 105.662 4.698 -10.578 1.00 . A A . 10 LEU CB 1 1
10 17367 1 1 16 LEU CD1 C 107.068 2.906 -9.538 1.00 . A A . 10 LEU CD1 1 1
10 17368 1 1 16 LEU CD2 C 105.200 2.297 -11.089 1.00 . A A . 10 LEU CD2 1 1
10 17369 1 1 16 LEU CG C 106.300 3.321 -10.796 1.00 . A A . 10 LEU CG 1 1
10 17370 1 1 16 LEU H H 106.429 4.754 -12.920 1.00 . A A . 10 LEU H 1 1
10 17371 1 1 16 LEU HA H 106.161 6.763 -10.920 1.00 . A A . 10 LEU HA 1 1
10 17372 1 1 16 LEU HB2 H 105.445 4.831 -9.527 1.00 . A A . 10 LEU HB2 1 1
10 17373 1 1 16 LEU HB3 H 104.745 4.760 -11.145 1.00 . A A . 10 LEU HB3 1 1
10 17374 1 1 16 LEU HD11 H 106.847 3.594 -8.735 1.00 . A A . 10 LEU HD11 1 1
10 17375 1 1 16 LEU HD12 H 108.129 2.924 -9.743 1.00 . A A . 10 LEU HD12 1 1
10 17376 1 1 16 LEU HD13 H 106.775 1.907 -9.248 1.00 . A A . 10 LEU HD13 1 1
10 17377 1 1 16 LEU HD21 H 104.281 2.610 -10.616 1.00 . A A . 10 LEU HD21 1 1
10 17378 1 1 16 LEU HD22 H 105.494 1.332 -10.702 1.00 . A A . 10 LEU HD22 1 1
10 17379 1 1 16 LEU HD23 H 105.050 2.227 -12.156 1.00 . A A . 10 LEU HD23 1 1
10 17380 1 1 16 LEU HG H 106.981 3.370 -11.632 1.00 . A A . 10 LEU HG 1 1
10 17381 1 1 16 LEU N N 106.869 5.516 -12.487 1.00 . A A . 10 LEU N 1 1
10 17382 1 1 16 LEU O O 108.094 6.366 -9.236 1.00 . A A . 10 LEU O 1 1
10 17383 1 1 17 ALA C C 111.073 6.058 -10.361 1.00 . A A . 11 ALA C 1 1
10 17384 1 1 17 ALA CA C 110.189 4.854 -10.022 1.00 . A A . 11 ALA CA 1 1
10 17385 1 1 17 ALA CB C 110.817 3.562 -10.543 1.00 . A A . 11 ALA CB 1 1
10 17386 1 1 17 ALA H H 108.733 4.460 -11.563 1.00 . A A . 11 ALA H 1 1
10 17387 1 1 17 ALA HA H 110.034 4.787 -8.957 1.00 . A A . 11 ALA HA 1 1
10 17388 1 1 17 ALA HB1 H 110.171 2.728 -10.312 1.00 . A A . 11 ALA HB1 1 1
10 17389 1 1 17 ALA HB2 H 111.779 3.413 -10.072 1.00 . A A . 11 ALA HB2 1 1
10 17390 1 1 17 ALA HB3 H 110.948 3.630 -11.613 1.00 . A A . 11 ALA HB3 1 1
10 17391 1 1 17 ALA N N 108.883 4.963 -10.735 1.00 . A A . 11 ALA N 1 1
10 17392 1 1 17 ALA O O 111.653 6.676 -9.490 1.00 . A A . 11 ALA O 1 1
10 17393 1 1 18 THR C C 111.463 8.842 -11.380 1.00 . A A . 12 THR C 1 1
10 17394 1 1 18 THR CA C 112.020 7.564 -12.012 1.00 . A A . 12 THR CA 1 1
10 17395 1 1 18 THR CB C 111.929 7.639 -13.539 1.00 . A A . 12 THR CB 1 1
10 17396 1 1 18 THR CG2 C 112.350 6.301 -14.150 1.00 . A A . 12 THR CG2 1 1
10 17397 1 1 18 THR H H 110.697 5.884 -12.305 1.00 . A A . 12 THR H 1 1
10 17398 1 1 18 THR HA H 113.044 7.409 -11.710 1.00 . A A . 12 THR HA 1 1
10 17399 1 1 18 THR HB H 112.584 8.416 -13.901 1.00 . A A . 12 THR HB 1 1
10 17400 1 1 18 THR HG1 H 110.041 7.189 -13.666 1.00 . A A . 12 THR HG1 1 1
10 17401 1 1 18 THR HG21 H 113.093 5.835 -13.519 1.00 . A A . 12 THR HG21 1 1
10 17402 1 1 18 THR HG22 H 112.768 6.468 -15.132 1.00 . A A . 12 THR HG22 1 1
10 17403 1 1 18 THR HG23 H 111.489 5.655 -14.231 1.00 . A A . 12 THR HG23 1 1
10 17404 1 1 18 THR N N 111.177 6.396 -11.620 1.00 . A A . 12 THR N 1 1
10 17405 1 1 18 THR O O 112.175 9.592 -10.741 1.00 . A A . 12 THR O 1 1
10 17406 1 1 18 THR OG1 O 110.591 7.933 -13.918 1.00 . A A . 12 THR OG1 1 1
10 17407 1 1 19 ALA C C 109.757 10.296 -9.432 1.00 . A A . 13 ALA C 1 1
10 17408 1 1 19 ALA CA C 109.580 10.315 -10.953 1.00 . A A . 13 ALA CA 1 1
10 17409 1 1 19 ALA CB C 108.098 10.242 -11.322 1.00 . A A . 13 ALA CB 1 1
10 17410 1 1 19 ALA H H 109.635 8.467 -12.063 1.00 . A A . 13 ALA H 1 1
10 17411 1 1 19 ALA HA H 110.024 11.202 -11.375 1.00 . A A . 13 ALA HA 1 1
10 17412 1 1 19 ALA HB1 H 107.963 10.577 -12.340 1.00 . A A . 13 ALA HB1 1 1
10 17413 1 1 19 ALA HB2 H 107.530 10.876 -10.657 1.00 . A A . 13 ALA HB2 1 1
10 17414 1 1 19 ALA HB3 H 107.753 9.223 -11.231 1.00 . A A . 13 ALA HB3 1 1
10 17415 1 1 19 ALA N N 110.190 9.090 -11.548 1.00 . A A . 13 ALA N 1 1
10 17416 1 1 19 ALA O O 109.933 11.322 -8.805 1.00 . A A . 13 ALA O 1 1
10 17417 1 1 20 ALA C C 111.353 9.293 -6.990 1.00 . A A . 14 ALA C 1 1
10 17418 1 1 20 ALA CA C 109.889 9.039 -7.363 1.00 . A A . 14 ALA CA 1 1
10 17419 1 1 20 ALA CB C 109.483 7.608 -7.007 1.00 . A A . 14 ALA CB 1 1
10 17420 1 1 20 ALA H H 109.579 8.320 -9.371 1.00 . A A . 14 ALA H 1 1
10 17421 1 1 20 ALA HA H 109.243 9.743 -6.862 1.00 . A A . 14 ALA HA 1 1
10 17422 1 1 20 ALA HB1 H 108.405 7.532 -6.998 1.00 . A A . 14 ALA HB1 1 1
10 17423 1 1 20 ALA HB2 H 109.869 7.356 -6.031 1.00 . A A . 14 ALA HB2 1 1
10 17424 1 1 20 ALA HB3 H 109.885 6.926 -7.742 1.00 . A A . 14 ALA HB3 1 1
10 17425 1 1 20 ALA N N 109.718 9.133 -8.841 1.00 . A A . 14 ALA N 1 1
10 17426 1 1 20 ALA O O 111.649 9.892 -5.975 1.00 . A A . 14 ALA O 1 1
10 17427 1 1 21 ALA C C 114.020 10.556 -7.440 1.00 . A A . 15 ALA C 1 1
10 17428 1 1 21 ALA CA C 113.715 9.058 -7.504 1.00 . A A . 15 ALA CA 1 1
10 17429 1 1 21 ALA CB C 114.469 8.403 -8.663 1.00 . A A . 15 ALA CB 1 1
10 17430 1 1 21 ALA H H 112.005 8.363 -8.620 1.00 . A A . 15 ALA H 1 1
10 17431 1 1 21 ALA HA H 113.983 8.581 -6.577 1.00 . A A . 15 ALA HA 1 1
10 17432 1 1 21 ALA HB1 H 114.285 8.959 -9.572 1.00 . A A . 15 ALA HB1 1 1
10 17433 1 1 21 ALA HB2 H 114.124 7.387 -8.788 1.00 . A A . 15 ALA HB2 1 1
10 17434 1 1 21 ALA HB3 H 115.527 8.401 -8.450 1.00 . A A . 15 ALA HB3 1 1
10 17435 1 1 21 ALA N N 112.268 8.842 -7.806 1.00 . A A . 15 ALA N 1 1
10 17436 1 1 21 ALA O O 114.935 10.984 -6.763 1.00 . A A . 15 ALA O 1 1
10 17437 1 1 22 ARG C C 112.628 13.492 -7.045 1.00 . A A . 16 ARG C 1 1
10 17438 1 1 22 ARG CA C 113.499 12.827 -8.115 1.00 . A A . 16 ARG CA 1 1
10 17439 1 1 22 ARG CB C 113.103 13.311 -9.510 1.00 . A A . 16 ARG CB 1 1
10 17440 1 1 22 ARG CD C 113.246 12.550 -11.889 1.00 . A A . 16 ARG CD 1 1
10 17441 1 1 22 ARG CG C 113.994 12.638 -10.556 1.00 . A A . 16 ARG CG 1 1
10 17442 1 1 22 ARG CZ C 113.560 13.641 -14.027 1.00 . A A . 16 ARG CZ 1 1
10 17443 1 1 22 ARG H H 112.526 10.986 -8.674 1.00 . A A . 16 ARG H 1 1
10 17444 1 1 22 ARG HA H 114.543 13.034 -7.936 1.00 . A A . 16 ARG HA 1 1
10 17445 1 1 22 ARG HB2 H 112.069 13.058 -9.699 1.00 . A A . 16 ARG HB2 1 1
10 17446 1 1 22 ARG HB3 H 113.228 14.381 -9.568 1.00 . A A . 16 ARG HB3 1 1
10 17447 1 1 22 ARG HD2 H 113.221 11.525 -12.237 1.00 . A A . 16 ARG HD2 1 1
10 17448 1 1 22 ARG HD3 H 112.243 12.936 -11.787 1.00 . A A . 16 ARG HD3 1 1
10 17449 1 1 22 ARG HE H 114.887 13.777 -12.557 1.00 . A A . 16 ARG HE 1 1
10 17450 1 1 22 ARG HG2 H 114.897 13.218 -10.685 1.00 . A A . 16 ARG HG2 1 1
10 17451 1 1 22 ARG HG3 H 114.251 11.643 -10.224 1.00 . A A . 16 ARG HG3 1 1
10 17452 1 1 22 ARG HH11 H 113.957 11.805 -14.718 1.00 . A A . 16 ARG HH11 1 1
10 17453 1 1 22 ARG HH12 H 113.227 12.890 -15.853 1.00 . A A . 16 ARG HH12 1 1
10 17454 1 1 22 ARG HH21 H 113.054 15.533 -13.614 1.00 . A A . 16 ARG HH21 1 1
10 17455 1 1 22 ARG HH22 H 112.716 15.003 -15.227 1.00 . A A . 16 ARG HH22 1 1
10 17456 1 1 22 ARG N N 113.259 11.355 -8.137 1.00 . A A . 16 ARG N 1 1
10 17457 1 1 22 ARG NE N 114.026 13.400 -12.832 1.00 . A A . 16 ARG NE 1 1
10 17458 1 1 22 ARG NH1 N 113.583 12.706 -14.937 1.00 . A A . 16 ARG NH1 1 1
10 17459 1 1 22 ARG NH2 N 113.072 14.817 -14.312 1.00 . A A . 16 ARG NH2 1 1
10 17460 1 1 22 ARG O O 112.880 14.609 -6.634 1.00 . A A . 16 ARG O 1 1
10 17461 1 1 23 GLY C C 109.490 14.024 -6.207 1.00 . A A . 17 GLY C 1 1
10 17462 1 1 23 GLY CA C 110.722 13.410 -5.543 1.00 . A A . 17 GLY CA 1 1
10 17463 1 1 23 GLY H H 111.421 11.917 -6.930 1.00 . A A . 17 GLY H 1 1
10 17464 1 1 23 GLY HA2 H 110.415 12.638 -4.851 1.00 . A A . 17 GLY HA2 1 1
10 17465 1 1 23 GLY HA3 H 111.261 14.178 -5.010 1.00 . A A . 17 GLY HA3 1 1
10 17466 1 1 23 GLY N N 111.607 12.816 -6.587 1.00 . A A . 17 GLY N 1 1
10 17467 1 1 23 GLY O O 109.180 15.183 -6.008 1.00 . A A . 17 GLY O 1 1
10 17468 1 1 24 GLN C C 106.349 12.933 -7.364 1.00 . A A . 18 GLN C 1 1
10 17469 1 1 24 GLN CA C 107.573 13.801 -7.676 1.00 . A A . 18 GLN CA 1 1
10 17470 1 1 24 GLN CB C 107.898 13.744 -9.170 1.00 . A A . 18 GLN CB 1 1
10 17471 1 1 24 GLN CD C 108.066 16.004 -10.229 1.00 . A A . 18 GLN CD 1 1
10 17472 1 1 24 GLN CG C 108.848 14.888 -9.534 1.00 . A A . 18 GLN CG 1 1
10 17473 1 1 24 GLN H H 109.055 12.328 -7.144 1.00 . A A . 18 GLN H 1 1
10 17474 1 1 24 GLN HA H 107.397 14.822 -7.377 1.00 . A A . 18 GLN HA 1 1
10 17475 1 1 24 GLN HB2 H 108.369 12.798 -9.398 1.00 . A A . 18 GLN HB2 1 1
10 17476 1 1 24 GLN HB3 H 106.986 13.840 -9.740 1.00 . A A . 18 GLN HB3 1 1
10 17477 1 1 24 GLN HE21 H 109.623 16.626 -11.293 1.00 . A A . 18 GLN HE21 1 1
10 17478 1 1 24 GLN HE22 H 108.180 17.486 -11.546 1.00 . A A . 18 GLN HE22 1 1
10 17479 1 1 24 GLN HG2 H 109.307 15.275 -8.635 1.00 . A A . 18 GLN HG2 1 1
10 17480 1 1 24 GLN HG3 H 109.615 14.521 -10.199 1.00 . A A . 18 GLN HG3 1 1
10 17481 1 1 24 GLN N N 108.785 13.259 -6.997 1.00 . A A . 18 GLN N 1 1
10 17482 1 1 24 GLN NE2 N 108.674 16.769 -11.094 1.00 . A A . 18 GLN NE2 1 1
10 17483 1 1 24 GLN O O 105.936 12.119 -8.167 1.00 . A A . 18 GLN O 1 1
10 17484 1 1 24 GLN OE1 O 106.890 16.183 -9.982 1.00 . A A . 18 GLN OE1 1 1
10 17485 1 1 25 VAL C C 103.432 12.578 -6.856 1.00 . A A . 19 VAL C 1 1
10 17486 1 1 25 VAL CA C 104.558 12.289 -5.859 1.00 . A A . 19 VAL CA 1 1
10 17487 1 1 25 VAL CB C 104.160 12.739 -4.449 1.00 . A A . 19 VAL CB 1 1
10 17488 1 1 25 VAL CG1 C 102.889 12.007 -4.010 1.00 . A A . 19 VAL CG1 1 1
10 17489 1 1 25 VAL CG2 C 105.293 12.413 -3.472 1.00 . A A . 19 VAL CG2 1 1
10 17490 1 1 25 VAL H H 106.104 13.770 -5.576 1.00 . A A . 19 VAL H 1 1
10 17491 1 1 25 VAL HA H 104.804 11.238 -5.858 1.00 . A A . 19 VAL HA 1 1
10 17492 1 1 25 VAL HB H 103.979 13.804 -4.450 1.00 . A A . 19 VAL HB 1 1
10 17493 1 1 25 VAL HG11 H 102.388 12.582 -3.247 1.00 . A A . 19 VAL HG11 1 1
10 17494 1 1 25 VAL HG12 H 103.152 11.036 -3.614 1.00 . A A . 19 VAL HG12 1 1
10 17495 1 1 25 VAL HG13 H 102.231 11.882 -4.857 1.00 . A A . 19 VAL HG13 1 1
10 17496 1 1 25 VAL HG21 H 106.244 12.561 -3.962 1.00 . A A . 19 VAL HG21 1 1
10 17497 1 1 25 VAL HG22 H 105.208 11.384 -3.155 1.00 . A A . 19 VAL HG22 1 1
10 17498 1 1 25 VAL HG23 H 105.226 13.064 -2.613 1.00 . A A . 19 VAL HG23 1 1
10 17499 1 1 25 VAL N N 105.761 13.104 -6.209 1.00 . A A . 19 VAL N 1 1
10 17500 1 1 25 VAL O O 102.704 11.692 -7.258 1.00 . A A . 19 VAL O 1 1
10 17501 1 1 26 GLU C C 102.375 13.369 -9.522 1.00 . A A . 20 GLU C 1 1
10 17502 1 1 26 GLU CA C 102.205 14.165 -8.226 1.00 . A A . 20 GLU CA 1 1
10 17503 1 1 26 GLU CB C 102.376 15.663 -8.488 1.00 . A A . 20 GLU CB 1 1
10 17504 1 1 26 GLU CD C 101.301 17.895 -8.150 1.00 . A A . 20 GLU CD 1 1
10 17505 1 1 26 GLU CG C 101.353 16.446 -7.661 1.00 . A A . 20 GLU CG 1 1
10 17506 1 1 26 GLU H H 103.883 14.511 -6.917 1.00 . A A . 20 GLU H 1 1
10 17507 1 1 26 GLU HA H 101.234 13.976 -7.793 1.00 . A A . 20 GLU HA 1 1
10 17508 1 1 26 GLU HB2 H 103.374 15.965 -8.206 1.00 . A A . 20 GLU HB2 1 1
10 17509 1 1 26 GLU HB3 H 102.220 15.866 -9.536 1.00 . A A . 20 GLU HB3 1 1
10 17510 1 1 26 GLU HG2 H 100.379 15.993 -7.772 1.00 . A A . 20 GLU HG2 1 1
10 17511 1 1 26 GLU HG3 H 101.642 16.429 -6.621 1.00 . A A . 20 GLU HG3 1 1
10 17512 1 1 26 GLU N N 103.284 13.814 -7.256 1.00 . A A . 20 GLU N 1 1
10 17513 1 1 26 GLU O O 101.425 12.834 -10.061 1.00 . A A . 20 GLU O 1 1
10 17514 1 1 26 GLU OE1 O 102.357 18.457 -8.389 1.00 . A A . 20 GLU OE1 1 1
10 17515 1 1 26 GLU OE2 O 100.206 18.417 -8.277 1.00 . A A . 20 GLU OE2 1 1
10 17516 1 1 27 THR C C 103.493 11.034 -11.061 1.00 . A A . 21 THR C 1 1
10 17517 1 1 27 THR CA C 103.808 12.515 -11.285 1.00 . A A . 21 THR CA 1 1
10 17518 1 1 27 THR CB C 105.293 12.708 -11.604 1.00 . A A . 21 THR CB 1 1
10 17519 1 1 27 THR CG2 C 105.579 12.215 -13.023 1.00 . A A . 21 THR CG2 1 1
10 17520 1 1 27 THR H H 104.329 13.719 -9.572 1.00 . A A . 21 THR H 1 1
10 17521 1 1 27 THR HA H 103.203 12.913 -12.084 1.00 . A A . 21 THR HA 1 1
10 17522 1 1 27 THR HB H 105.888 12.144 -10.904 1.00 . A A . 21 THR HB 1 1
10 17523 1 1 27 THR HG1 H 105.012 14.577 -12.061 1.00 . A A . 21 THR HG1 1 1
10 17524 1 1 27 THR HG21 H 106.583 11.817 -13.070 1.00 . A A . 21 THR HG21 1 1
10 17525 1 1 27 THR HG22 H 105.486 13.038 -13.716 1.00 . A A . 21 THR HG22 1 1
10 17526 1 1 27 THR HG23 H 104.873 11.441 -13.285 1.00 . A A . 21 THR HG23 1 1
10 17527 1 1 27 THR N N 103.578 13.282 -10.024 1.00 . A A . 21 THR N 1 1
10 17528 1 1 27 THR O O 102.878 10.388 -11.886 1.00 . A A . 21 THR O 1 1
10 17529 1 1 27 THR OG1 O 105.621 14.086 -11.505 1.00 . A A . 21 THR OG1 1 1
10 17530 1 1 28 VAL C C 102.171 8.857 -9.278 1.00 . A A . 22 VAL C 1 1
10 17531 1 1 28 VAL CA C 103.642 9.053 -9.664 1.00 . A A . 22 VAL CA 1 1
10 17532 1 1 28 VAL CB C 104.558 8.701 -8.489 1.00 . A A . 22 VAL CB 1 1
10 17533 1 1 28 VAL CG1 C 104.387 7.223 -8.127 1.00 . A A . 22 VAL CG1 1 1
10 17534 1 1 28 VAL CG2 C 106.016 8.960 -8.881 1.00 . A A . 22 VAL CG2 1 1
10 17535 1 1 28 VAL H H 104.406 11.036 -9.298 1.00 . A A . 22 VAL H 1 1
10 17536 1 1 28 VAL HA H 103.891 8.447 -10.520 1.00 . A A . 22 VAL HA 1 1
10 17537 1 1 28 VAL HB H 104.300 9.312 -7.636 1.00 . A A . 22 VAL HB 1 1
10 17538 1 1 28 VAL HG11 H 103.413 6.884 -8.447 1.00 . A A . 22 VAL HG11 1 1
10 17539 1 1 28 VAL HG12 H 104.476 7.102 -7.057 1.00 . A A . 22 VAL HG12 1 1
10 17540 1 1 28 VAL HG13 H 105.151 6.640 -8.620 1.00 . A A . 22 VAL HG13 1 1
10 17541 1 1 28 VAL HG21 H 106.336 8.213 -9.591 1.00 . A A . 22 VAL HG21 1 1
10 17542 1 1 28 VAL HG22 H 106.640 8.912 -8.001 1.00 . A A . 22 VAL HG22 1 1
10 17543 1 1 28 VAL HG23 H 106.100 9.940 -9.328 1.00 . A A . 22 VAL HG23 1 1
10 17544 1 1 28 VAL N N 103.913 10.494 -9.948 1.00 . A A . 22 VAL N 1 1
10 17545 1 1 28 VAL O O 101.614 7.790 -9.448 1.00 . A A . 22 VAL O 1 1
10 17546 1 1 29 ARG C C 99.229 9.487 -9.581 1.00 . A A . 23 ARG C 1 1
10 17547 1 1 29 ARG CA C 100.108 9.748 -8.354 1.00 . A A . 23 ARG CA 1 1
10 17548 1 1 29 ARG CB C 99.752 11.092 -7.716 1.00 . A A . 23 ARG CB 1 1
10 17549 1 1 29 ARG CD C 99.147 10.321 -5.414 1.00 . A A . 23 ARG CD 1 1
10 17550 1 1 29 ARG CG C 100.176 11.093 -6.245 1.00 . A A . 23 ARG CG 1 1
10 17551 1 1 29 ARG CZ C 99.066 10.625 -3.013 1.00 . A A . 23 ARG CZ 1 1
10 17552 1 1 29 ARG H H 102.011 10.726 -8.626 1.00 . A A . 23 ARG H 1 1
10 17553 1 1 29 ARG HA H 99.990 8.957 -7.632 1.00 . A A . 23 ARG HA 1 1
10 17554 1 1 29 ARG HB2 H 100.266 11.886 -8.240 1.00 . A A . 23 ARG HB2 1 1
10 17555 1 1 29 ARG HB3 H 98.686 11.251 -7.781 1.00 . A A . 23 ARG HB3 1 1
10 17556 1 1 29 ARG HD2 H 98.223 10.214 -5.966 1.00 . A A . 23 ARG HD2 1 1
10 17557 1 1 29 ARG HD3 H 99.536 9.354 -5.136 1.00 . A A . 23 ARG HD3 1 1
10 17558 1 1 29 ARG HE H 98.698 12.102 -4.289 1.00 . A A . 23 ARG HE 1 1
10 17559 1 1 29 ARG HG2 H 101.143 10.621 -6.149 1.00 . A A . 23 ARG HG2 1 1
10 17560 1 1 29 ARG HG3 H 100.234 12.109 -5.888 1.00 . A A . 23 ARG HG3 1 1
10 17561 1 1 29 ARG HH11 H 101.066 10.577 -3.088 1.00 . A A . 23 ARG HH11 1 1
10 17562 1 1 29 ARG HH12 H 100.356 9.963 -1.633 1.00 . A A . 23 ARG HH12 1 1
10 17563 1 1 29 ARG HH21 H 97.097 10.551 -2.662 1.00 . A A . 23 ARG HH21 1 1
10 17564 1 1 29 ARG HH22 H 98.108 9.949 -1.391 1.00 . A A . 23 ARG HH22 1 1
10 17565 1 1 29 ARG N N 101.541 9.877 -8.756 1.00 . A A . 23 ARG N 1 1
10 17566 1 1 29 ARG NE N 98.936 11.155 -4.198 1.00 . A A . 23 ARG NE 1 1
10 17567 1 1 29 ARG NH1 N 100.255 10.368 -2.541 1.00 . A A . 23 ARG NH1 1 1
10 17568 1 1 29 ARG NH2 N 98.008 10.353 -2.300 1.00 . A A . 23 ARG NH2 1 1
10 17569 1 1 29 ARG O O 98.436 8.564 -9.601 1.00 . A A . 23 ARG O 1 1
10 17570 1 1 30 GLN C C 99.014 8.885 -12.622 1.00 . A A . 24 GLN C 1 1
10 17571 1 1 30 GLN CA C 98.520 10.095 -11.822 1.00 . A A . 24 GLN CA 1 1
10 17572 1 1 30 GLN CB C 98.692 11.382 -12.636 1.00 . A A . 24 GLN CB 1 1
10 17573 1 1 30 GLN CD C 97.438 12.636 -14.398 1.00 . A A . 24 GLN CD 1 1
10 17574 1 1 30 GLN CG C 97.318 11.908 -13.058 1.00 . A A . 24 GLN CG 1 1
10 17575 1 1 30 GLN H H 99.998 11.033 -10.560 1.00 . A A . 24 GLN H 1 1
10 17576 1 1 30 GLN HA H 97.485 9.967 -11.551 1.00 . A A . 24 GLN HA 1 1
10 17577 1 1 30 GLN HB2 H 99.191 12.125 -12.030 1.00 . A A . 24 GLN HB2 1 1
10 17578 1 1 30 GLN HB3 H 99.283 11.177 -13.515 1.00 . A A . 24 GLN HB3 1 1
10 17579 1 1 30 GLN HE21 H 95.511 12.441 -14.838 1.00 . A A . 24 GLN HE21 1 1
10 17580 1 1 30 GLN HE22 H 96.442 13.257 -15.999 1.00 . A A . 24 GLN HE22 1 1
10 17581 1 1 30 GLN HG2 H 96.631 11.080 -13.160 1.00 . A A . 24 GLN HG2 1 1
10 17582 1 1 30 GLN HG3 H 96.949 12.593 -12.310 1.00 . A A . 24 GLN HG3 1 1
10 17583 1 1 30 GLN N N 99.356 10.294 -10.600 1.00 . A A . 24 GLN N 1 1
10 17584 1 1 30 GLN NE2 N 96.375 12.791 -15.141 1.00 . A A . 24 GLN NE2 1 1
10 17585 1 1 30 GLN O O 98.287 8.320 -13.417 1.00 . A A . 24 GLN O 1 1
10 17586 1 1 30 GLN OE1 O 98.510 13.071 -14.774 1.00 . A A . 24 GLN OE1 1 1
10 17587 1 1 31 LEU C C 100.133 6.012 -12.682 1.00 . A A . 25 LEU C 1 1
10 17588 1 1 31 LEU CA C 100.776 7.311 -13.180 1.00 . A A . 25 LEU CA 1 1
10 17589 1 1 31 LEU CB C 102.280 7.306 -12.900 1.00 . A A . 25 LEU CB 1 1
10 17590 1 1 31 LEU CD1 C 104.550 7.198 -13.940 1.00 . A A . 25 LEU CD1 1 1
10 17591 1 1 31 LEU CD2 C 102.708 5.750 -14.815 1.00 . A A . 25 LEU CD2 1 1
10 17592 1 1 31 LEU CG C 103.046 7.119 -14.213 1.00 . A A . 25 LEU CG 1 1
10 17593 1 1 31 LEU H H 100.815 8.954 -11.782 1.00 . A A . 25 LEU H 1 1
10 17594 1 1 31 LEU HA H 100.599 7.436 -14.237 1.00 . A A . 25 LEU HA 1 1
10 17595 1 1 31 LEU HB2 H 102.565 8.245 -12.447 1.00 . A A . 25 LEU HB2 1 1
10 17596 1 1 31 LEU HB3 H 102.519 6.496 -12.229 1.00 . A A . 25 LEU HB3 1 1
10 17597 1 1 31 LEU HD11 H 104.928 6.212 -13.720 1.00 . A A . 25 LEU HD11 1 1
10 17598 1 1 31 LEU HD12 H 104.730 7.850 -13.098 1.00 . A A . 25 LEU HD12 1 1
10 17599 1 1 31 LEU HD13 H 105.053 7.591 -14.812 1.00 . A A . 25 LEU HD13 1 1
10 17600 1 1 31 LEU HD21 H 103.609 5.160 -14.903 1.00 . A A . 25 LEU HD21 1 1
10 17601 1 1 31 LEU HD22 H 102.272 5.886 -15.794 1.00 . A A . 25 LEU HD22 1 1
10 17602 1 1 31 LEU HD23 H 102.004 5.238 -14.176 1.00 . A A . 25 LEU HD23 1 1
10 17603 1 1 31 LEU HG H 102.765 7.899 -14.905 1.00 . A A . 25 LEU HG 1 1
10 17604 1 1 31 LEU N N 100.242 8.484 -12.424 1.00 . A A . 25 LEU N 1 1
10 17605 1 1 31 LEU O O 99.445 5.329 -13.414 1.00 . A A . 25 LEU O 1 1
10 17606 1 1 32 LEU C C 98.244 4.416 -11.041 1.00 . A A . 26 LEU C 1 1
10 17607 1 1 32 LEU CA C 99.769 4.403 -10.896 1.00 . A A . 26 LEU CA 1 1
10 17608 1 1 32 LEU CB C 100.164 4.386 -9.418 1.00 . A A . 26 LEU CB 1 1
10 17609 1 1 32 LEU CD1 C 101.922 3.690 -7.787 1.00 . A A . 26 LEU CD1 1 1
10 17610 1 1 32 LEU CD2 C 101.213 2.124 -9.603 1.00 . A A . 26 LEU CD2 1 1
10 17611 1 1 32 LEU CG C 101.459 3.592 -9.242 1.00 . A A . 26 LEU CG 1 1
10 17612 1 1 32 LEU H H 100.923 6.227 -10.872 1.00 . A A . 26 LEU H 1 1
10 17613 1 1 32 LEU HA H 100.187 3.544 -11.396 1.00 . A A . 26 LEU HA 1 1
10 17614 1 1 32 LEU HB2 H 100.312 5.400 -9.075 1.00 . A A . 26 LEU HB2 1 1
10 17615 1 1 32 LEU HB3 H 99.378 3.921 -8.842 1.00 . A A . 26 LEU HB3 1 1
10 17616 1 1 32 LEU HD11 H 102.580 2.864 -7.563 1.00 . A A . 26 LEU HD11 1 1
10 17617 1 1 32 LEU HD12 H 101.064 3.654 -7.133 1.00 . A A . 26 LEU HD12 1 1
10 17618 1 1 32 LEU HD13 H 102.450 4.621 -7.639 1.00 . A A . 26 LEU HD13 1 1
10 17619 1 1 32 LEU HD21 H 101.713 1.489 -8.886 1.00 . A A . 26 LEU HD21 1 1
10 17620 1 1 32 LEU HD22 H 101.603 1.927 -10.590 1.00 . A A . 26 LEU HD22 1 1
10 17621 1 1 32 LEU HD23 H 100.153 1.920 -9.587 1.00 . A A . 26 LEU HD23 1 1
10 17622 1 1 32 LEU HG H 102.222 4.002 -9.889 1.00 . A A . 26 LEU HG 1 1
10 17623 1 1 32 LEU N N 100.361 5.662 -11.442 1.00 . A A . 26 LEU N 1 1
10 17624 1 1 32 LEU O O 97.645 3.449 -11.469 1.00 . A A . 26 LEU O 1 1
10 17625 1 1 33 GLU C C 95.694 5.385 -12.254 1.00 . A A . 27 GLU C 1 1
10 17626 1 1 33 GLU CA C 96.127 5.576 -10.798 1.00 . A A . 27 GLU CA 1 1
10 17627 1 1 33 GLU CB C 95.759 6.978 -10.306 1.00 . A A . 27 GLU CB 1 1
10 17628 1 1 33 GLU CD C 96.121 8.086 -8.093 1.00 . A A . 27 GLU CD 1 1
10 17629 1 1 33 GLU CG C 95.429 6.926 -8.812 1.00 . A A . 27 GLU CG 1 1
10 17630 1 1 33 GLU H H 98.118 6.269 -10.339 1.00 . A A . 27 GLU H 1 1
10 17631 1 1 33 GLU HA H 95.666 4.833 -10.167 1.00 . A A . 27 GLU HA 1 1
10 17632 1 1 33 GLU HB2 H 96.592 7.646 -10.470 1.00 . A A . 27 GLU HB2 1 1
10 17633 1 1 33 GLU HB3 H 94.898 7.335 -10.851 1.00 . A A . 27 GLU HB3 1 1
10 17634 1 1 33 GLU HG2 H 94.360 7.004 -8.677 1.00 . A A . 27 GLU HG2 1 1
10 17635 1 1 33 GLU HG3 H 95.776 5.992 -8.397 1.00 . A A . 27 GLU HG3 1 1
10 17636 1 1 33 GLU N N 97.614 5.503 -10.684 1.00 . A A . 27 GLU N 1 1
10 17637 1 1 33 GLU O O 94.669 4.796 -12.533 1.00 . A A . 27 GLU O 1 1
10 17638 1 1 33 GLU OE1 O 95.565 9.172 -8.090 1.00 . A A . 27 GLU OE1 1 1
10 17639 1 1 33 GLU OE2 O 97.196 7.869 -7.558 1.00 . A A . 27 GLU OE2 1 1
10 17640 1 1 34 ALA C C 96.181 4.249 -15.030 1.00 . A A . 28 ALA C 1 1
10 17641 1 1 34 ALA CA C 96.105 5.722 -14.623 1.00 . A A . 28 ALA CA 1 1
10 17642 1 1 34 ALA CB C 97.143 6.543 -15.389 1.00 . A A . 28 ALA CB 1 1
10 17643 1 1 34 ALA H H 97.293 6.347 -12.934 1.00 . A A . 28 ALA H 1 1
10 17644 1 1 34 ALA HA H 95.117 6.114 -14.805 1.00 . A A . 28 ALA HA 1 1
10 17645 1 1 34 ALA HB1 H 96.780 7.553 -15.515 1.00 . A A . 28 ALA HB1 1 1
10 17646 1 1 34 ALA HB2 H 97.311 6.097 -16.358 1.00 . A A . 28 ALA HB2 1 1
10 17647 1 1 34 ALA HB3 H 98.069 6.561 -14.834 1.00 . A A . 28 ALA HB3 1 1
10 17648 1 1 34 ALA N N 96.470 5.877 -13.183 1.00 . A A . 28 ALA N 1 1
10 17649 1 1 34 ALA O O 95.184 3.631 -15.351 1.00 . A A . 28 ALA O 1 1
10 17650 1 1 35 GLY C C 98.986 1.868 -15.349 1.00 . A A . 29 GLY C 1 1
10 17651 1 1 35 GLY CA C 97.509 2.258 -15.401 1.00 . A A . 29 GLY CA 1 1
10 17652 1 1 35 GLY H H 98.141 4.192 -14.760 1.00 . A A . 29 GLY H 1 1
10 17653 1 1 35 GLY HA2 H 96.948 1.647 -14.715 1.00 . A A . 29 GLY HA2 1 1
10 17654 1 1 35 GLY HA3 H 97.139 2.119 -16.400 1.00 . A A . 29 GLY HA3 1 1
10 17655 1 1 35 GLY N N 97.358 3.682 -15.019 1.00 . A A . 29 GLY N 1 1
10 17656 1 1 35 GLY O O 99.554 1.419 -16.326 1.00 . A A . 29 GLY O 1 1
10 17657 1 1 36 ALA C C 101.219 0.420 -13.234 1.00 . A A . 30 ALA C 1 1
10 17658 1 1 36 ALA CA C 101.057 1.672 -14.099 1.00 . A A . 30 ALA CA 1 1
10 17659 1 1 36 ALA CB C 101.716 2.879 -13.426 1.00 . A A . 30 ALA CB 1 1
10 17660 1 1 36 ALA H H 99.136 2.398 -13.441 1.00 . A A . 30 ALA H 1 1
10 17661 1 1 36 ALA HA H 101.486 1.515 -15.075 1.00 . A A . 30 ALA HA 1 1
10 17662 1 1 36 ALA HB1 H 102.023 2.612 -12.426 1.00 . A A . 30 ALA HB1 1 1
10 17663 1 1 36 ALA HB2 H 101.010 3.696 -13.380 1.00 . A A . 30 ALA HB2 1 1
10 17664 1 1 36 ALA HB3 H 102.580 3.182 -13.999 1.00 . A A . 30 ALA HB3 1 1
10 17665 1 1 36 ALA N N 99.614 2.034 -14.215 1.00 . A A . 30 ALA N 1 1
10 17666 1 1 36 ALA O O 100.631 0.304 -12.177 1.00 . A A . 30 ALA O 1 1
10 17667 1 1 37 ASP C C 103.012 -1.446 -11.602 1.00 . A A . 31 ASP C 1 1
10 17668 1 1 37 ASP CA C 102.217 -1.763 -12.876 1.00 . A A . 31 ASP CA 1 1
10 17669 1 1 37 ASP CB C 103.019 -2.694 -13.787 1.00 . A A . 31 ASP CB 1 1
10 17670 1 1 37 ASP CG C 102.532 -4.133 -13.605 1.00 . A A . 31 ASP CG 1 1
10 17671 1 1 37 ASP H H 102.481 -0.403 -14.529 1.00 . A A . 31 ASP H 1 1
10 17672 1 1 37 ASP HA H 101.268 -2.212 -12.633 1.00 . A A . 31 ASP HA 1 1
10 17673 1 1 37 ASP HB2 H 102.883 -2.395 -14.816 1.00 . A A . 31 ASP HB2 1 1
10 17674 1 1 37 ASP HB3 H 104.066 -2.635 -13.530 1.00 . A A . 31 ASP HB3 1 1
10 17675 1 1 37 ASP N N 102.015 -0.519 -13.674 1.00 . A A . 31 ASP N 1 1
10 17676 1 1 37 ASP O O 104.066 -0.847 -11.670 1.00 . A A . 31 ASP O 1 1
10 17677 1 1 37 ASP OD1 O 102.597 -4.622 -12.489 1.00 . A A . 31 ASP OD1 1 1
10 17678 1 1 37 ASP OD2 O 102.104 -4.721 -14.583 1.00 . A A . 31 ASP OD2 1 1
10 17679 1 1 38 PRO C C 104.399 -2.503 -9.041 1.00 . A A . 32 PRO C 1 1
10 17680 1 1 38 PRO CA C 103.167 -1.600 -9.185 1.00 . A A . 32 PRO CA 1 1
10 17681 1 1 38 PRO CB C 102.111 -1.952 -8.141 1.00 . A A . 32 PRO CB 1 1
10 17682 1 1 38 PRO CD C 101.218 -2.584 -10.292 1.00 . A A . 32 PRO CD 1 1
10 17683 1 1 38 PRO CG C 101.196 -2.917 -8.824 1.00 . A A . 32 PRO CG 1 1
10 17684 1 1 38 PRO HA H 103.442 -0.562 -9.098 1.00 . A A . 32 PRO HA 1 1
10 17685 1 1 38 PRO HB2 H 102.575 -2.413 -7.280 1.00 . A A . 32 PRO HB2 1 1
10 17686 1 1 38 PRO HB3 H 101.564 -1.070 -7.847 1.00 . A A . 32 PRO HB3 1 1
10 17687 1 1 38 PRO HD2 H 101.209 -3.490 -10.885 1.00 . A A . 32 PRO HD2 1 1
10 17688 1 1 38 PRO HD3 H 100.385 -1.952 -10.551 1.00 . A A . 32 PRO HD3 1 1
10 17689 1 1 38 PRO HG2 H 101.545 -3.929 -8.666 1.00 . A A . 32 PRO HG2 1 1
10 17690 1 1 38 PRO HG3 H 100.193 -2.809 -8.441 1.00 . A A . 32 PRO HG3 1 1
10 17691 1 1 38 PRO N N 102.482 -1.856 -10.475 1.00 . A A . 32 PRO N 1 1
10 17692 1 1 38 PRO O O 105.270 -2.253 -8.229 1.00 . A A . 32 PRO O 1 1
10 17693 1 1 39 ASN C C 106.556 -4.293 -10.953 1.00 . A A . 33 ASN C 1 1
10 17694 1 1 39 ASN CA C 105.654 -4.465 -9.729 1.00 . A A . 33 ASN CA 1 1
10 17695 1 1 39 ASN CB C 105.058 -5.873 -9.694 1.00 . A A . 33 ASN CB 1 1
10 17696 1 1 39 ASN CG C 104.179 -6.026 -8.452 1.00 . A A . 33 ASN CG 1 1
10 17697 1 1 39 ASN H H 103.768 -3.733 -10.470 1.00 . A A . 33 ASN H 1 1
10 17698 1 1 39 ASN HA H 106.208 -4.277 -8.822 1.00 . A A . 33 ASN HA 1 1
10 17699 1 1 39 ASN HB2 H 104.461 -6.032 -10.581 1.00 . A A . 33 ASN HB2 1 1
10 17700 1 1 39 ASN HB3 H 105.855 -6.600 -9.660 1.00 . A A . 33 ASN HB3 1 1
10 17701 1 1 39 ASN HD21 H 105.653 -5.621 -7.185 1.00 . A A . 33 ASN HD21 1 1
10 17702 1 1 39 ASN HD22 H 104.149 -5.945 -6.468 1.00 . A A . 33 ASN HD22 1 1
10 17703 1 1 39 ASN N N 104.479 -3.549 -9.821 1.00 . A A . 33 ASN N 1 1
10 17704 1 1 39 ASN ND2 N 104.704 -5.848 -7.270 1.00 . A A . 33 ASN ND2 1 1
10 17705 1 1 39 ASN O O 107.232 -5.214 -11.370 1.00 . A A . 33 ASN O 1 1
10 17706 1 1 39 ASN OD1 O 103.002 -6.308 -8.556 1.00 . A A . 33 ASN OD1 1 1
10 17707 1 1 40 ALA C C 108.875 -2.613 -12.297 1.00 . A A . 34 ALA C 1 1
10 17708 1 1 40 ALA CA C 107.432 -2.890 -12.729 1.00 . A A . 34 ALA CA 1 1
10 17709 1 1 40 ALA CB C 106.832 -1.664 -13.418 1.00 . A A . 34 ALA CB 1 1
10 17710 1 1 40 ALA H H 106.019 -2.395 -11.177 1.00 . A A . 34 ALA H 1 1
10 17711 1 1 40 ALA HA H 107.393 -3.741 -13.391 1.00 . A A . 34 ALA HA 1 1
10 17712 1 1 40 ALA HB1 H 106.384 -1.017 -12.678 1.00 . A A . 34 ALA HB1 1 1
10 17713 1 1 40 ALA HB2 H 106.077 -1.981 -14.123 1.00 . A A . 34 ALA HB2 1 1
10 17714 1 1 40 ALA HB3 H 107.609 -1.128 -13.942 1.00 . A A . 34 ALA HB3 1 1
10 17715 1 1 40 ALA N N 106.572 -3.122 -11.531 1.00 . A A . 34 ALA N 1 1
10 17716 1 1 40 ALA O O 109.189 -1.550 -11.797 1.00 . A A . 34 ALA O 1 1
10 17717 1 1 41 LEU C C 111.816 -2.251 -12.931 1.00 . A A . 35 LEU C 1 1
10 17718 1 1 41 LEU CA C 111.177 -3.357 -12.086 1.00 . A A . 35 LEU CA 1 1
10 17719 1 1 41 LEU CB C 111.863 -4.697 -12.356 1.00 . A A . 35 LEU CB 1 1
10 17720 1 1 41 LEU CD1 C 112.247 -6.996 -11.453 1.00 . A A . 35 LEU CD1 1 1
10 17721 1 1 41 LEU CD2 C 112.613 -5.000 -9.993 1.00 . A A . 35 LEU CD2 1 1
10 17722 1 1 41 LEU CG C 111.754 -5.587 -11.116 1.00 . A A . 35 LEU CG 1 1
10 17723 1 1 41 LEU H H 109.474 -4.409 -12.892 1.00 . A A . 35 LEU H 1 1
10 17724 1 1 41 LEU HA H 111.242 -3.115 -11.037 1.00 . A A . 35 LEU HA 1 1
10 17725 1 1 41 LEU HB2 H 111.386 -5.184 -13.193 1.00 . A A . 35 LEU HB2 1 1
10 17726 1 1 41 LEU HB3 H 112.905 -4.528 -12.584 1.00 . A A . 35 LEU HB3 1 1
10 17727 1 1 41 LEU HD11 H 112.218 -7.143 -12.522 1.00 . A A . 35 LEU HD11 1 1
10 17728 1 1 41 LEU HD12 H 111.610 -7.724 -10.972 1.00 . A A . 35 LEU HD12 1 1
10 17729 1 1 41 LEU HD13 H 113.261 -7.118 -11.100 1.00 . A A . 35 LEU HD13 1 1
10 17730 1 1 41 LEU HD21 H 112.973 -5.799 -9.361 1.00 . A A . 35 LEU HD21 1 1
10 17731 1 1 41 LEU HD22 H 112.019 -4.317 -9.405 1.00 . A A . 35 LEU HD22 1 1
10 17732 1 1 41 LEU HD23 H 113.453 -4.472 -10.420 1.00 . A A . 35 LEU HD23 1 1
10 17733 1 1 41 LEU HG H 110.723 -5.633 -10.798 1.00 . A A . 35 LEU HG 1 1
10 17734 1 1 41 LEU N N 109.753 -3.561 -12.487 1.00 . A A . 35 LEU N 1 1
10 17735 1 1 41 LEU O O 111.294 -1.859 -13.957 1.00 . A A . 35 LEU O 1 1
10 17736 1 1 42 ASN C C 114.874 -1.225 -13.973 1.00 . A A . 36 ASN C 1 1
10 17737 1 1 42 ASN CA C 113.625 -0.671 -13.281 1.00 . A A . 36 ASN CA 1 1
10 17738 1 1 42 ASN CB C 114.012 0.380 -12.240 1.00 . A A . 36 ASN CB 1 1
10 17739 1 1 42 ASN CG C 113.046 1.563 -12.322 1.00 . A A . 36 ASN CG 1 1
10 17740 1 1 42 ASN H H 113.347 -2.084 -11.678 1.00 . A A . 36 ASN H 1 1
10 17741 1 1 42 ASN HA H 112.950 -0.244 -14.006 1.00 . A A . 36 ASN HA 1 1
10 17742 1 1 42 ASN HB2 H 113.964 -0.056 -11.253 1.00 . A A . 36 ASN HB2 1 1
10 17743 1 1 42 ASN HB3 H 115.017 0.725 -12.432 1.00 . A A . 36 ASN HB3 1 1
10 17744 1 1 42 ASN HD21 H 114.468 2.923 -12.057 1.00 . A A . 36 ASN HD21 1 1
10 17745 1 1 42 ASN HD22 H 112.899 3.542 -12.253 1.00 . A A . 36 ASN HD22 1 1
10 17746 1 1 42 ASN N N 112.945 -1.750 -12.508 1.00 . A A . 36 ASN N 1 1
10 17747 1 1 42 ASN ND2 N 113.509 2.778 -12.201 1.00 . A A . 36 ASN ND2 1 1
10 17748 1 1 42 ASN O O 115.098 -2.419 -14.005 1.00 . A A . 36 ASN O 1 1
10 17749 1 1 42 ASN OD1 O 111.857 1.381 -12.500 1.00 . A A . 36 ASN OD1 1 1
10 17750 1 1 43 ARG C C 118.036 -1.100 -14.190 1.00 . A A . 37 ARG C 1 1
10 17751 1 1 43 ARG CA C 116.925 -0.839 -15.212 1.00 . A A . 37 ARG CA 1 1
10 17752 1 1 43 ARG CB C 117.318 0.303 -16.151 1.00 . A A . 37 ARG CB 1 1
10 17753 1 1 43 ARG CD C 117.322 1.089 -18.523 1.00 . A A . 37 ARG CD 1 1
10 17754 1 1 43 ARG CG C 116.923 -0.053 -17.586 1.00 . A A . 37 ARG CG 1 1
10 17755 1 1 43 ARG CZ C 116.687 0.790 -20.838 1.00 . A A . 37 ARG CZ 1 1
10 17756 1 1 43 ARG H H 115.487 0.592 -14.483 1.00 . A A . 37 ARG H 1 1
10 17757 1 1 43 ARG HA H 116.719 -1.731 -15.782 1.00 . A A . 37 ARG HA 1 1
10 17758 1 1 43 ARG HB2 H 116.810 1.208 -15.850 1.00 . A A . 37 ARG HB2 1 1
10 17759 1 1 43 ARG HB3 H 118.386 0.456 -16.103 1.00 . A A . 37 ARG HB3 1 1
10 17760 1 1 43 ARG HD2 H 116.546 1.841 -18.549 1.00 . A A . 37 ARG HD2 1 1
10 17761 1 1 43 ARG HD3 H 118.259 1.524 -18.208 1.00 . A A . 37 ARG HD3 1 1
10 17762 1 1 43 ARG HE H 118.178 -0.220 -20.002 1.00 . A A . 37 ARG HE 1 1
10 17763 1 1 43 ARG HG2 H 117.428 -0.960 -17.885 1.00 . A A . 37 ARG HG2 1 1
10 17764 1 1 43 ARG HG3 H 115.854 -0.202 -17.638 1.00 . A A . 37 ARG HG3 1 1
10 17765 1 1 43 ARG HH11 H 117.140 2.737 -20.735 1.00 . A A . 37 ARG HH11 1 1
10 17766 1 1 43 ARG HH12 H 115.993 2.298 -21.956 1.00 . A A . 37 ARG HH12 1 1
10 17767 1 1 43 ARG HH21 H 116.050 -1.079 -21.168 1.00 . A A . 37 ARG HH21 1 1
10 17768 1 1 43 ARG HH22 H 115.375 0.136 -22.202 1.00 . A A . 37 ARG HH22 1 1
10 17769 1 1 43 ARG N N 115.688 -0.365 -14.524 1.00 . A A . 37 ARG N 1 1
10 17770 1 1 43 ARG NE N 117.480 0.452 -19.859 1.00 . A A . 37 ARG NE 1 1
10 17771 1 1 43 ARG NH1 N 116.600 2.039 -21.206 1.00 . A A . 37 ARG NH1 1 1
10 17772 1 1 43 ARG NH2 N 115.983 -0.122 -21.451 1.00 . A A . 37 ARG NH2 1 1
10 17773 1 1 43 ARG O O 118.996 -1.792 -14.470 1.00 . A A . 37 ARG O 1 1
10 17774 1 1 44 PHE C C 118.622 -1.988 -11.109 1.00 . A A . 38 PHE C 1 1
10 17775 1 1 44 PHE CA C 118.966 -0.769 -11.972 1.00 . A A . 38 PHE CA 1 1
10 17776 1 1 44 PHE CB C 118.954 0.504 -11.124 1.00 . A A . 38 PHE CB 1 1
10 17777 1 1 44 PHE CD1 C 120.466 1.724 -12.731 1.00 . A A . 38 PHE CD1 1 1
10 17778 1 1 44 PHE CD2 C 118.385 2.773 -12.061 1.00 . A A . 38 PHE CD2 1 1
10 17779 1 1 44 PHE CE1 C 120.764 2.829 -13.538 1.00 . A A . 38 PHE CE1 1 1
10 17780 1 1 44 PHE CE2 C 118.683 3.879 -12.868 1.00 . A A . 38 PHE CE2 1 1
10 17781 1 1 44 PHE CG C 119.277 1.696 -11.993 1.00 . A A . 38 PHE CG 1 1
10 17782 1 1 44 PHE CZ C 119.873 3.906 -13.605 1.00 . A A . 38 PHE CZ 1 1
10 17783 1 1 44 PHE H H 117.135 0.004 -12.805 1.00 . A A . 38 PHE H 1 1
10 17784 1 1 44 PHE HA H 119.931 -0.894 -12.434 1.00 . A A . 38 PHE HA 1 1
10 17785 1 1 44 PHE HB2 H 117.976 0.634 -10.684 1.00 . A A . 38 PHE HB2 1 1
10 17786 1 1 44 PHE HB3 H 119.693 0.422 -10.340 1.00 . A A . 38 PHE HB3 1 1
10 17787 1 1 44 PHE HD1 H 121.154 0.893 -12.678 1.00 . A A . 38 PHE HD1 1 1
10 17788 1 1 44 PHE HD2 H 117.468 2.752 -11.491 1.00 . A A . 38 PHE HD2 1 1
10 17789 1 1 44 PHE HE1 H 121.681 2.851 -14.106 1.00 . A A . 38 PHE HE1 1 1
10 17790 1 1 44 PHE HE2 H 117.996 4.710 -12.920 1.00 . A A . 38 PHE HE2 1 1
10 17791 1 1 44 PHE HZ H 120.102 4.759 -14.227 1.00 . A A . 38 PHE HZ 1 1
10 17792 1 1 44 PHE N N 117.915 -0.552 -13.010 1.00 . A A . 38 PHE N 1 1
10 17793 1 1 44 PHE O O 119.143 -2.154 -10.023 1.00 . A A . 38 PHE O 1 1
10 17794 1 1 45 GLY C C 116.956 -3.640 -9.382 1.00 . A A . 39 GLY C 1 1
10 17795 1 1 45 GLY CA C 117.377 -4.052 -10.794 1.00 . A A . 39 GLY CA 1 1
10 17796 1 1 45 GLY H H 117.349 -2.697 -12.458 1.00 . A A . 39 GLY H 1 1
10 17797 1 1 45 GLY HA2 H 116.556 -4.558 -11.282 1.00 . A A . 39 GLY HA2 1 1
10 17798 1 1 45 GLY HA3 H 118.223 -4.715 -10.736 1.00 . A A . 39 GLY HA3 1 1
10 17799 1 1 45 GLY N N 117.752 -2.845 -11.582 1.00 . A A . 39 GLY N 1 1
10 17800 1 1 45 GLY O O 117.245 -4.318 -8.414 1.00 . A A . 39 GLY O 1 1
10 17801 1 1 46 ARG C C 114.314 -2.007 -7.836 1.00 . A A . 40 ARG C 1 1
10 17802 1 1 46 ARG CA C 115.842 -2.068 -7.908 1.00 . A A . 40 ARG CA 1 1
10 17803 1 1 46 ARG CB C 116.441 -0.669 -7.754 1.00 . A A . 40 ARG CB 1 1
10 17804 1 1 46 ARG CD C 117.822 0.737 -6.211 1.00 . A A . 40 ARG CD 1 1
10 17805 1 1 46 ARG CG C 117.534 -0.692 -6.682 1.00 . A A . 40 ARG CG 1 1
10 17806 1 1 46 ARG CZ C 119.846 2.060 -6.093 1.00 . A A . 40 ARG CZ 1 1
10 17807 1 1 46 ARG H H 116.060 -1.999 -10.050 1.00 . A A . 40 ARG H 1 1
10 17808 1 1 46 ARG HA H 116.229 -2.721 -7.142 1.00 . A A . 40 ARG HA 1 1
10 17809 1 1 46 ARG HB2 H 116.868 -0.354 -8.696 1.00 . A A . 40 ARG HB2 1 1
10 17810 1 1 46 ARG HB3 H 115.669 0.026 -7.460 1.00 . A A . 40 ARG HB3 1 1
10 17811 1 1 46 ARG HD2 H 117.229 1.445 -6.774 1.00 . A A . 40 ARG HD2 1 1
10 17812 1 1 46 ARG HD3 H 117.619 0.833 -5.155 1.00 . A A . 40 ARG HD3 1 1
10 17813 1 1 46 ARG HE H 119.799 0.261 -6.929 1.00 . A A . 40 ARG HE 1 1
10 17814 1 1 46 ARG HG2 H 117.201 -1.288 -5.844 1.00 . A A . 40 ARG HG2 1 1
10 17815 1 1 46 ARG HG3 H 118.433 -1.123 -7.095 1.00 . A A . 40 ARG HG3 1 1
10 17816 1 1 46 ARG HH11 H 119.456 1.773 -4.149 1.00 . A A . 40 ARG HH11 1 1
10 17817 1 1 46 ARG HH12 H 120.311 3.230 -4.535 1.00 . A A . 40 ARG HH12 1 1
10 17818 1 1 46 ARG HH21 H 120.366 2.607 -7.947 1.00 . A A . 40 ARG HH21 1 1
10 17819 1 1 46 ARG HH22 H 120.827 3.701 -6.686 1.00 . A A . 40 ARG HH22 1 1
10 17820 1 1 46 ARG N N 116.279 -2.530 -9.257 1.00 . A A . 40 ARG N 1 1
10 17821 1 1 46 ARG NE N 119.273 0.951 -6.472 1.00 . A A . 40 ARG NE 1 1
10 17822 1 1 46 ARG NH1 N 119.873 2.379 -4.827 1.00 . A A . 40 ARG NH1 1 1
10 17823 1 1 46 ARG NH2 N 120.389 2.851 -6.977 1.00 . A A . 40 ARG NH2 1 1
10 17824 1 1 46 ARG O O 113.634 -1.999 -8.843 1.00 . A A . 40 ARG O 1 1
10 17825 1 1 47 ARG C C 111.812 -0.460 -6.801 1.00 . A A . 41 ARG C 1 1
10 17826 1 1 47 ARG CA C 112.291 -1.886 -6.499 1.00 . A A . 41 ARG CA 1 1
10 17827 1 1 47 ARG CB C 112.027 -2.252 -5.032 1.00 . A A . 41 ARG CB 1 1
10 17828 1 1 47 ARG CD C 112.056 -4.690 -5.606 1.00 . A A . 41 ARG CD 1 1
10 17829 1 1 47 ARG CG C 112.663 -3.607 -4.709 1.00 . A A . 41 ARG CG 1 1
10 17830 1 1 47 ARG CZ C 113.845 -5.861 -6.745 1.00 . A A . 41 ARG CZ 1 1
10 17831 1 1 47 ARG H H 114.347 -1.956 -5.853 1.00 . A A . 41 ARG H 1 1
10 17832 1 1 47 ARG HA H 111.809 -2.596 -7.152 1.00 . A A . 41 ARG HA 1 1
10 17833 1 1 47 ARG HB2 H 112.453 -1.493 -4.392 1.00 . A A . 41 ARG HB2 1 1
10 17834 1 1 47 ARG HB3 H 110.964 -2.308 -4.859 1.00 . A A . 41 ARG HB3 1 1
10 17835 1 1 47 ARG HD2 H 111.958 -5.617 -5.058 1.00 . A A . 41 ARG HD2 1 1
10 17836 1 1 47 ARG HD3 H 111.099 -4.371 -5.986 1.00 . A A . 41 ARG HD3 1 1
10 17837 1 1 47 ARG HE H 113.044 -4.187 -7.452 1.00 . A A . 41 ARG HE 1 1
10 17838 1 1 47 ARG HG2 H 113.729 -3.554 -4.879 1.00 . A A . 41 ARG HG2 1 1
10 17839 1 1 47 ARG HG3 H 112.477 -3.854 -3.675 1.00 . A A . 41 ARG HG3 1 1
10 17840 1 1 47 ARG HH11 H 112.471 -7.158 -7.405 1.00 . A A . 41 ARG HH11 1 1
10 17841 1 1 47 ARG HH12 H 114.053 -7.812 -7.141 1.00 . A A . 41 ARG HH12 1 1
10 17842 1 1 47 ARG HH21 H 115.412 -4.801 -6.090 1.00 . A A . 41 ARG HH21 1 1
10 17843 1 1 47 ARG HH22 H 115.716 -6.478 -6.396 1.00 . A A . 41 ARG HH22 1 1
10 17844 1 1 47 ARG N N 113.775 -1.956 -6.649 1.00 . A A . 41 ARG N 1 1
10 17845 1 1 47 ARG NE N 113.024 -4.846 -6.727 1.00 . A A . 41 ARG NE 1 1
10 17846 1 1 47 ARG NH1 N 113.424 -7.035 -7.127 1.00 . A A . 41 ARG NH1 1 1
10 17847 1 1 47 ARG NH2 N 115.088 -5.700 -6.382 1.00 . A A . 41 ARG NH2 1 1
10 17848 1 1 47 ARG O O 112.618 0.439 -6.937 1.00 . A A . 41 ARG O 1 1
10 17849 1 1 48 PRO C C 110.199 2.001 -5.994 1.00 . A A . 42 PRO C 1 1
10 17850 1 1 48 PRO CA C 109.955 1.056 -7.177 1.00 . A A . 42 PRO CA 1 1
10 17851 1 1 48 PRO CB C 108.464 0.790 -7.381 1.00 . A A . 42 PRO CB 1 1
10 17852 1 1 48 PRO CD C 109.459 -1.300 -6.741 1.00 . A A . 42 PRO CD 1 1
10 17853 1 1 48 PRO CG C 108.200 -0.480 -6.642 1.00 . A A . 42 PRO CG 1 1
10 17854 1 1 48 PRO HA H 110.384 1.461 -8.079 1.00 . A A . 42 PRO HA 1 1
10 17855 1 1 48 PRO HB2 H 107.878 1.601 -6.968 1.00 . A A . 42 PRO HB2 1 1
10 17856 1 1 48 PRO HB3 H 108.244 0.660 -8.429 1.00 . A A . 42 PRO HB3 1 1
10 17857 1 1 48 PRO HD2 H 109.602 -1.878 -5.841 1.00 . A A . 42 PRO HD2 1 1
10 17858 1 1 48 PRO HD3 H 109.430 -1.941 -7.608 1.00 . A A . 42 PRO HD3 1 1
10 17859 1 1 48 PRO HG2 H 107.974 -0.265 -5.606 1.00 . A A . 42 PRO HG2 1 1
10 17860 1 1 48 PRO HG3 H 107.382 -1.013 -7.099 1.00 . A A . 42 PRO HG3 1 1
10 17861 1 1 48 PRO N N 110.516 -0.289 -6.893 1.00 . A A . 42 PRO N 1 1
10 17862 1 1 48 PRO O O 110.048 3.202 -6.105 1.00 . A A . 42 PRO O 1 1
10 17863 1 1 49 ILE C C 112.362 2.367 -3.387 1.00 . A A . 43 ILE C 1 1
10 17864 1 1 49 ILE CA C 110.856 2.333 -3.679 1.00 . A A . 43 ILE CA 1 1
10 17865 1 1 49 ILE CB C 110.091 1.679 -2.525 1.00 . A A . 43 ILE CB 1 1
10 17866 1 1 49 ILE CD1 C 107.851 0.842 -1.786 1.00 . A A . 43 ILE CD1 1 1
10 17867 1 1 49 ILE CG1 C 108.603 1.599 -2.883 1.00 . A A . 43 ILE CG1 1 1
10 17868 1 1 49 ILE CG2 C 110.263 2.514 -1.254 1.00 . A A . 43 ILE CG2 1 1
10 17869 1 1 49 ILE H H 110.712 0.499 -4.796 1.00 . A A . 43 ILE H 1 1
10 17870 1 1 49 ILE HA H 110.483 3.331 -3.850 1.00 . A A . 43 ILE HA 1 1
10 17871 1 1 49 ILE HB H 110.476 0.684 -2.357 1.00 . A A . 43 ILE HB 1 1
10 17872 1 1 49 ILE HD11 H 108.416 0.883 -0.867 1.00 . A A . 43 ILE HD11 1 1
10 17873 1 1 49 ILE HD12 H 107.722 -0.188 -2.084 1.00 . A A . 43 ILE HD12 1 1
10 17874 1 1 49 ILE HD13 H 106.883 1.296 -1.634 1.00 . A A . 43 ILE HD13 1 1
10 17875 1 1 49 ILE HG12 H 108.201 2.598 -2.972 1.00 . A A . 43 ILE HG12 1 1
10 17876 1 1 49 ILE HG13 H 108.486 1.079 -3.822 1.00 . A A . 43 ILE HG13 1 1
10 17877 1 1 49 ILE HG21 H 110.382 1.859 -0.405 1.00 . A A . 43 ILE HG21 1 1
10 17878 1 1 49 ILE HG22 H 109.391 3.135 -1.111 1.00 . A A . 43 ILE HG22 1 1
10 17879 1 1 49 ILE HG23 H 111.137 3.139 -1.351 1.00 . A A . 43 ILE HG23 1 1
10 17880 1 1 49 ILE N N 110.589 1.468 -4.865 1.00 . A A . 43 ILE N 1 1
10 17881 1 1 49 ILE O O 112.850 3.239 -2.696 1.00 . A A . 43 ILE O 1 1
10 17882 1 1 50 GLN C C 115.270 2.455 -4.562 1.00 . A A . 44 GLN C 1 1
10 17883 1 1 50 GLN CA C 114.577 1.414 -3.674 1.00 . A A . 44 GLN CA 1 1
10 17884 1 1 50 GLN CB C 115.031 0.001 -4.054 1.00 . A A . 44 GLN CB 1 1
10 17885 1 1 50 GLN CD C 116.324 -1.986 -3.262 1.00 . A A . 44 GLN CD 1 1
10 17886 1 1 50 GLN CG C 115.622 -0.698 -2.828 1.00 . A A . 44 GLN CG 1 1
10 17887 1 1 50 GLN H H 112.692 0.736 -4.474 1.00 . A A . 44 GLN H 1 1
10 17888 1 1 50 GLN HA H 114.789 1.603 -2.634 1.00 . A A . 44 GLN HA 1 1
10 17889 1 1 50 GLN HB2 H 114.184 -0.565 -4.416 1.00 . A A . 44 GLN HB2 1 1
10 17890 1 1 50 GLN HB3 H 115.781 0.059 -4.829 1.00 . A A . 44 GLN HB3 1 1
10 17891 1 1 50 GLN HE21 H 117.547 -2.016 -1.700 1.00 . A A . 44 GLN HE21 1 1
10 17892 1 1 50 GLN HE22 H 117.738 -3.298 -2.795 1.00 . A A . 44 GLN HE22 1 1
10 17893 1 1 50 GLN HG2 H 116.335 -0.041 -2.350 1.00 . A A . 44 GLN HG2 1 1
10 17894 1 1 50 GLN HG3 H 114.832 -0.938 -2.134 1.00 . A A . 44 GLN HG3 1 1
10 17895 1 1 50 GLN N N 113.102 1.427 -3.915 1.00 . A A . 44 GLN N 1 1
10 17896 1 1 50 GLN NE2 N 117.283 -2.473 -2.524 1.00 . A A . 44 GLN NE2 1 1
10 17897 1 1 50 GLN O O 116.463 2.669 -4.461 1.00 . A A . 44 GLN O 1 1
10 17898 1 1 50 GLN OE1 O 115.996 -2.555 -4.285 1.00 . A A . 44 GLN OE1 1 1
10 17899 1 1 51 VAL C C 114.516 5.497 -6.115 1.00 . A A . 45 VAL C 1 1
10 17900 1 1 51 VAL CA C 115.160 4.121 -6.324 1.00 . A A . 45 VAL CA 1 1
10 17901 1 1 51 VAL CB C 114.903 3.614 -7.747 1.00 . A A . 45 VAL CB 1 1
10 17902 1 1 51 VAL CG1 C 113.395 3.572 -8.024 1.00 . A A . 45 VAL CG1 1 1
10 17903 1 1 51 VAL CG2 C 115.584 4.549 -8.754 1.00 . A A . 45 VAL CG2 1 1
10 17904 1 1 51 VAL H H 113.578 2.912 -5.501 1.00 . A A . 45 VAL H 1 1
10 17905 1 1 51 VAL HA H 116.222 4.176 -6.145 1.00 . A A . 45 VAL HA 1 1
10 17906 1 1 51 VAL HB H 115.311 2.618 -7.850 1.00 . A A . 45 VAL HB 1 1
10 17907 1 1 51 VAL HG11 H 113.129 2.606 -8.426 1.00 . A A . 45 VAL HG11 1 1
10 17908 1 1 51 VAL HG12 H 113.136 4.342 -8.737 1.00 . A A . 45 VAL HG12 1 1
10 17909 1 1 51 VAL HG13 H 112.853 3.740 -7.105 1.00 . A A . 45 VAL HG13 1 1
10 17910 1 1 51 VAL HG21 H 114.841 4.975 -9.413 1.00 . A A . 45 VAL HG21 1 1
10 17911 1 1 51 VAL HG22 H 116.300 3.988 -9.336 1.00 . A A . 45 VAL HG22 1 1
10 17912 1 1 51 VAL HG23 H 116.093 5.341 -8.226 1.00 . A A . 45 VAL HG23 1 1
10 17913 1 1 51 VAL N N 114.536 3.100 -5.432 1.00 . A A . 45 VAL N 1 1
10 17914 1 1 51 VAL O O 114.963 6.484 -6.667 1.00 . A A . 45 VAL O 1 1
10 17915 1 1 52 MET C C 113.739 7.810 -4.280 1.00 . A A . 46 MET C 1 1
10 17916 1 1 52 MET CA C 112.821 6.902 -5.106 1.00 . A A . 46 MET CA 1 1
10 17917 1 1 52 MET CB C 111.512 6.601 -4.362 1.00 . A A . 46 MET CB 1 1
10 17918 1 1 52 MET CE C 110.751 5.580 -0.499 1.00 . A A . 46 MET CE 1 1
10 17919 1 1 52 MET CG C 111.800 6.046 -2.963 1.00 . A A . 46 MET CG 1 1
10 17920 1 1 52 MET H H 113.119 4.776 -4.890 1.00 . A A . 46 MET H 1 1
10 17921 1 1 52 MET HA H 112.600 7.365 -6.053 1.00 . A A . 46 MET HA 1 1
10 17922 1 1 52 MET HB2 H 110.937 7.512 -4.275 1.00 . A A . 46 MET HB2 1 1
10 17923 1 1 52 MET HB3 H 110.943 5.874 -4.924 1.00 . A A . 46 MET HB3 1 1
10 17924 1 1 52 MET HE1 H 110.875 6.021 0.479 1.00 . A A . 46 MET HE1 1 1
10 17925 1 1 52 MET HE2 H 111.566 4.900 -0.690 1.00 . A A . 46 MET HE2 1 1
10 17926 1 1 52 MET HE3 H 109.816 5.038 -0.541 1.00 . A A . 46 MET HE3 1 1
10 17927 1 1 52 MET HG2 H 111.589 4.987 -2.949 1.00 . A A . 46 MET HG2 1 1
10 17928 1 1 52 MET HG3 H 112.837 6.208 -2.713 1.00 . A A . 46 MET HG3 1 1
10 17929 1 1 52 MET N N 113.472 5.578 -5.329 1.00 . A A . 46 MET N 1 1
10 17930 1 1 52 MET O O 114.667 7.354 -3.642 1.00 . A A . 46 MET O 1 1
10 17931 1 1 52 MET SD S 110.746 6.885 -1.751 1.00 . A A . 46 MET SD 1 1
10 17932 1 1 53 MET C C 114.430 9.620 -2.044 1.00 . A A . 47 MET C 1 1
10 17933 1 1 53 MET CA C 114.350 10.038 -3.517 1.00 . A A . 47 MET CA 1 1
10 17934 1 1 53 MET CB C 113.662 11.399 -3.647 1.00 . A A . 47 MET CB 1 1
10 17935 1 1 53 MET CE C 112.918 14.075 -2.222 1.00 . A A . 47 MET CE 1 1
10 17936 1 1 53 MET CG C 114.708 12.514 -3.539 1.00 . A A . 47 MET CG 1 1
10 17937 1 1 53 MET H H 112.736 9.437 -4.820 1.00 . A A . 47 MET H 1 1
10 17938 1 1 53 MET HA H 115.336 10.085 -3.948 1.00 . A A . 47 MET HA 1 1
10 17939 1 1 53 MET HB2 H 113.168 11.460 -4.607 1.00 . A A . 47 MET HB2 1 1
10 17940 1 1 53 MET HB3 H 112.933 11.511 -2.860 1.00 . A A . 47 MET HB3 1 1
10 17941 1 1 53 MET HE1 H 112.507 13.687 -3.144 1.00 . A A . 47 MET HE1 1 1
10 17942 1 1 53 MET HE2 H 113.009 15.147 -2.295 1.00 . A A . 47 MET HE2 1 1
10 17943 1 1 53 MET HE3 H 112.265 13.826 -1.397 1.00 . A A . 47 MET HE3 1 1
10 17944 1 1 53 MET HG2 H 115.698 12.091 -3.627 1.00 . A A . 47 MET HG2 1 1
10 17945 1 1 53 MET HG3 H 114.552 13.231 -4.332 1.00 . A A . 47 MET HG3 1 1
10 17946 1 1 53 MET N N 113.488 9.093 -4.293 1.00 . A A . 47 MET N 1 1
10 17947 1 1 53 MET O O 115.327 10.019 -1.328 1.00 . A A . 47 MET O 1 1
10 17948 1 1 53 MET SD S 114.550 13.345 -1.938 1.00 . A A . 47 MET SD 1 1
10 17949 1 1 54 MET C C 113.410 9.594 0.772 1.00 . A A . 48 MET C 1 1
10 17950 1 1 54 MET CA C 113.520 8.381 -0.157 1.00 . A A . 48 MET CA 1 1
10 17951 1 1 54 MET CB C 114.866 7.672 0.034 1.00 . A A . 48 MET CB 1 1
10 17952 1 1 54 MET CE C 113.890 3.679 0.073 1.00 . A A . 48 MET CE 1 1
10 17953 1 1 54 MET CG C 114.628 6.248 0.544 1.00 . A A . 48 MET CG 1 1
10 17954 1 1 54 MET H H 112.784 8.517 -2.179 1.00 . A A . 48 MET H 1 1
10 17955 1 1 54 MET HA H 112.711 7.693 0.031 1.00 . A A . 48 MET HA 1 1
10 17956 1 1 54 MET HB2 H 115.390 7.633 -0.910 1.00 . A A . 48 MET HB2 1 1
10 17957 1 1 54 MET HB3 H 115.460 8.214 0.754 1.00 . A A . 48 MET HB3 1 1
10 17958 1 1 54 MET HE1 H 114.429 2.806 -0.267 1.00 . A A . 48 MET HE1 1 1
10 17959 1 1 54 MET HE2 H 112.834 3.528 -0.079 1.00 . A A . 48 MET HE2 1 1
10 17960 1 1 54 MET HE3 H 114.081 3.839 1.125 1.00 . A A . 48 MET HE3 1 1
10 17961 1 1 54 MET HG2 H 115.472 5.935 1.141 1.00 . A A . 48 MET HG2 1 1
10 17962 1 1 54 MET HG3 H 113.732 6.227 1.146 1.00 . A A . 48 MET HG3 1 1
10 17963 1 1 54 MET N N 113.500 8.823 -1.587 1.00 . A A . 48 MET N 1 1
10 17964 1 1 54 MET O O 113.750 9.528 1.936 1.00 . A A . 48 MET O 1 1
10 17965 1 1 54 MET SD S 114.438 5.127 -0.864 1.00 . A A . 48 MET SD 1 1
10 17966 1 1 55 GLY C C 111.346 12.410 1.060 1.00 . A A . 49 GLY C 1 1
10 17967 1 1 55 GLY CA C 112.793 11.916 1.115 1.00 . A A . 49 GLY CA 1 1
10 17968 1 1 55 GLY H H 112.660 10.730 -0.677 1.00 . A A . 49 GLY H 1 1
10 17969 1 1 55 GLY HA2 H 113.055 11.673 2.135 1.00 . A A . 49 GLY HA2 1 1
10 17970 1 1 55 GLY HA3 H 113.448 12.691 0.748 1.00 . A A . 49 GLY HA3 1 1
10 17971 1 1 55 GLY N N 112.933 10.700 0.264 1.00 . A A . 49 GLY N 1 1
10 17972 1 1 55 GLY O O 111.067 13.571 1.284 1.00 . A A . 49 GLY O 1 1
10 17973 1 1 56 SER C C 108.085 10.741 0.957 1.00 . A A . 50 SER C 1 1
10 17974 1 1 56 SER CA C 108.991 11.945 0.690 1.00 . A A . 50 SER CA 1 1
10 17975 1 1 56 SER CB C 108.796 12.459 -0.735 1.00 . A A . 50 SER CB 1 1
10 17976 1 1 56 SER H H 110.670 10.603 0.585 1.00 . A A . 50 SER H 1 1
10 17977 1 1 56 SER HA H 108.789 12.734 1.397 1.00 . A A . 50 SER HA 1 1
10 17978 1 1 56 SER HB2 H 109.591 13.142 -0.986 1.00 . A A . 50 SER HB2 1 1
10 17979 1 1 56 SER HB3 H 108.813 11.623 -1.423 1.00 . A A . 50 SER HB3 1 1
10 17980 1 1 56 SER HG H 107.369 13.306 -1.751 1.00 . A A . 50 SER HG 1 1
10 17981 1 1 56 SER N N 110.423 11.534 0.762 1.00 . A A . 50 SER N 1 1
10 17982 1 1 56 SER O O 107.946 9.863 0.128 1.00 . A A . 50 SER O 1 1
10 17983 1 1 56 SER OG O 107.550 13.137 -0.824 1.00 . A A . 50 SER OG 1 1
10 17984 1 1 57 ALA C C 105.445 9.443 1.401 1.00 . A A . 51 ALA C 1 1
10 17985 1 1 57 ALA CA C 106.572 9.545 2.432 1.00 . A A . 51 ALA CA 1 1
10 17986 1 1 57 ALA CB C 106.003 9.864 3.814 1.00 . A A . 51 ALA CB 1 1
10 17987 1 1 57 ALA H H 107.599 11.413 2.760 1.00 . A A . 51 ALA H 1 1
10 17988 1 1 57 ALA HA H 107.134 8.626 2.469 1.00 . A A . 51 ALA HA 1 1
10 17989 1 1 57 ALA HB1 H 105.025 10.310 3.706 1.00 . A A . 51 ALA HB1 1 1
10 17990 1 1 57 ALA HB2 H 106.659 10.554 4.324 1.00 . A A . 51 ALA HB2 1 1
10 17991 1 1 57 ALA HB3 H 105.922 8.953 4.389 1.00 . A A . 51 ALA HB3 1 1
10 17992 1 1 57 ALA N N 107.470 10.694 2.108 1.00 . A A . 51 ALA N 1 1
10 17993 1 1 57 ALA O O 104.892 8.384 1.176 1.00 . A A . 51 ALA O 1 1
10 17994 1 1 58 GLN C C 104.344 9.504 -1.352 1.00 . A A . 52 GLN C 1 1
10 17995 1 1 58 GLN CA C 104.005 10.503 -0.242 1.00 . A A . 52 GLN CA 1 1
10 17996 1 1 58 GLN CB C 103.933 11.924 -0.803 1.00 . A A . 52 GLN CB 1 1
10 17997 1 1 58 GLN CD C 102.970 13.264 1.076 1.00 . A A . 52 GLN CD 1 1
10 17998 1 1 58 GLN CG C 102.677 12.625 -0.282 1.00 . A A . 52 GLN CG 1 1
10 17999 1 1 58 GLN H H 105.558 11.380 0.972 1.00 . A A . 52 GLN H 1 1
10 18000 1 1 58 GLN HA H 103.070 10.245 0.219 1.00 . A A . 52 GLN HA 1 1
10 18001 1 1 58 GLN HB2 H 104.809 12.479 -0.502 1.00 . A A . 52 GLN HB2 1 1
10 18002 1 1 58 GLN HB3 H 103.888 11.877 -1.873 1.00 . A A . 52 GLN HB3 1 1
10 18003 1 1 58 GLN HE21 H 103.440 11.543 1.945 1.00 . A A . 52 GLN HE21 1 1
10 18004 1 1 58 GLN HE22 H 103.542 12.912 2.940 1.00 . A A . 52 GLN HE22 1 1
10 18005 1 1 58 GLN HG2 H 102.378 13.391 -0.983 1.00 . A A . 52 GLN HG2 1 1
10 18006 1 1 58 GLN HG3 H 101.884 11.904 -0.176 1.00 . A A . 52 GLN HG3 1 1
10 18007 1 1 58 GLN N N 105.099 10.536 0.773 1.00 . A A . 52 GLN N 1 1
10 18008 1 1 58 GLN NE2 N 103.348 12.510 2.070 1.00 . A A . 52 GLN NE2 1 1
10 18009 1 1 58 GLN O O 103.469 8.917 -1.958 1.00 . A A . 52 GLN O 1 1
10 18010 1 1 58 GLN OE1 O 102.852 14.462 1.234 1.00 . A A . 52 GLN OE1 1 1
10 18011 1 1 59 VAL C C 106.047 6.919 -2.147 1.00 . A A . 53 VAL C 1 1
10 18012 1 1 59 VAL CA C 106.004 8.350 -2.694 1.00 . A A . 53 VAL CA 1 1
10 18013 1 1 59 VAL CB C 107.402 8.795 -3.129 1.00 . A A . 53 VAL CB 1 1
10 18014 1 1 59 VAL CG1 C 107.850 7.965 -4.332 1.00 . A A . 53 VAL CG1 1 1
10 18015 1 1 59 VAL CG2 C 107.377 10.274 -3.521 1.00 . A A . 53 VAL CG2 1 1
10 18016 1 1 59 VAL H H 106.295 9.792 -1.119 1.00 . A A . 53 VAL H 1 1
10 18017 1 1 59 VAL HA H 105.323 8.413 -3.528 1.00 . A A . 53 VAL HA 1 1
10 18018 1 1 59 VAL HB H 108.096 8.648 -2.313 1.00 . A A . 53 VAL HB 1 1
10 18019 1 1 59 VAL HG11 H 107.668 6.918 -4.135 1.00 . A A . 53 VAL HG11 1 1
10 18020 1 1 59 VAL HG12 H 108.904 8.122 -4.504 1.00 . A A . 53 VAL HG12 1 1
10 18021 1 1 59 VAL HG13 H 107.294 8.268 -5.206 1.00 . A A . 53 VAL HG13 1 1
10 18022 1 1 59 VAL HG21 H 108.343 10.561 -3.908 1.00 . A A . 53 VAL HG21 1 1
10 18023 1 1 59 VAL HG22 H 107.144 10.873 -2.652 1.00 . A A . 53 VAL HG22 1 1
10 18024 1 1 59 VAL HG23 H 106.623 10.432 -4.279 1.00 . A A . 53 VAL HG23 1 1
10 18025 1 1 59 VAL N N 105.607 9.308 -1.621 1.00 . A A . 53 VAL N 1 1
10 18026 1 1 59 VAL O O 105.518 6.000 -2.742 1.00 . A A . 53 VAL O 1 1
10 18027 1 1 60 ALA C C 105.370 4.816 -0.102 1.00 . A A . 54 ALA C 1 1
10 18028 1 1 60 ALA CA C 106.766 5.351 -0.435 1.00 . A A . 54 ALA CA 1 1
10 18029 1 1 60 ALA CB C 107.595 5.514 0.840 1.00 . A A . 54 ALA CB 1 1
10 18030 1 1 60 ALA H H 107.102 7.479 -0.561 1.00 . A A . 54 ALA H 1 1
10 18031 1 1 60 ALA HA H 107.271 4.685 -1.117 1.00 . A A . 54 ALA HA 1 1
10 18032 1 1 60 ALA HB1 H 108.222 6.389 0.753 1.00 . A A . 54 ALA HB1 1 1
10 18033 1 1 60 ALA HB2 H 108.215 4.640 0.980 1.00 . A A . 54 ALA HB2 1 1
10 18034 1 1 60 ALA HB3 H 106.935 5.627 1.687 1.00 . A A . 54 ALA HB3 1 1
10 18035 1 1 60 ALA N N 106.679 6.724 -1.020 1.00 . A A . 54 ALA N 1 1
10 18036 1 1 60 ALA O O 105.095 3.642 -0.257 1.00 . A A . 54 ALA O 1 1
10 18037 1 1 61 GLU C C 102.294 4.949 -0.563 1.00 . A A . 55 GLU C 1 1
10 18038 1 1 61 GLU CA C 103.114 5.194 0.708 1.00 . A A . 55 GLU CA 1 1
10 18039 1 1 61 GLU CB C 102.502 6.329 1.530 1.00 . A A . 55 GLU CB 1 1
10 18040 1 1 61 GLU CD C 100.775 6.647 3.309 1.00 . A A . 55 GLU CD 1 1
10 18041 1 1 61 GLU CG C 101.106 5.917 2.007 1.00 . A A . 55 GLU CG 1 1
10 18042 1 1 61 GLU H H 104.732 6.603 0.482 1.00 . A A . 55 GLU H 1 1
10 18043 1 1 61 GLU HA H 103.163 4.295 1.301 1.00 . A A . 55 GLU HA 1 1
10 18044 1 1 61 GLU HB2 H 103.130 6.533 2.385 1.00 . A A . 55 GLU HB2 1 1
10 18045 1 1 61 GLU HB3 H 102.424 7.215 0.919 1.00 . A A . 55 GLU HB3 1 1
10 18046 1 1 61 GLU HG2 H 100.378 6.176 1.251 1.00 . A A . 55 GLU HG2 1 1
10 18047 1 1 61 GLU HG3 H 101.084 4.852 2.178 1.00 . A A . 55 GLU HG3 1 1
10 18048 1 1 61 GLU N N 104.489 5.662 0.360 1.00 . A A . 55 GLU N 1 1
10 18049 1 1 61 GLU O O 101.460 4.067 -0.612 1.00 . A A . 55 GLU O 1 1
10 18050 1 1 61 GLU OE1 O 101.028 7.838 3.378 1.00 . A A . 55 GLU OE1 1 1
10 18051 1 1 61 GLU OE2 O 100.273 6.003 4.215 1.00 . A A . 55 GLU OE2 1 1
10 18052 1 1 62 LEU C C 101.921 4.116 -3.390 1.00 . A A . 56 LEU C 1 1
10 18053 1 1 62 LEU CA C 101.749 5.541 -2.855 1.00 . A A . 56 LEU CA 1 1
10 18054 1 1 62 LEU CB C 102.350 6.549 -3.836 1.00 . A A . 56 LEU CB 1 1
10 18055 1 1 62 LEU CD1 C 101.903 7.990 -5.824 1.00 . A A . 56 LEU CD1 1 1
10 18056 1 1 62 LEU CD2 C 100.837 5.738 -5.656 1.00 . A A . 56 LEU CD2 1 1
10 18057 1 1 62 LEU CG C 101.297 6.965 -4.863 1.00 . A A . 56 LEU CG 1 1
10 18058 1 1 62 LEU H H 103.196 6.436 -1.525 1.00 . A A . 56 LEU H 1 1
10 18059 1 1 62 LEU HA H 100.705 5.761 -2.696 1.00 . A A . 56 LEU HA 1 1
10 18060 1 1 62 LEU HB2 H 102.687 7.420 -3.294 1.00 . A A . 56 LEU HB2 1 1
10 18061 1 1 62 LEU HB3 H 103.188 6.099 -4.346 1.00 . A A . 56 LEU HB3 1 1
10 18062 1 1 62 LEU HD11 H 102.723 8.498 -5.338 1.00 . A A . 56 LEU HD11 1 1
10 18063 1 1 62 LEU HD12 H 101.150 8.710 -6.103 1.00 . A A . 56 LEU HD12 1 1
10 18064 1 1 62 LEU HD13 H 102.264 7.487 -6.708 1.00 . A A . 56 LEU HD13 1 1
10 18065 1 1 62 LEU HD21 H 99.982 5.294 -5.168 1.00 . A A . 56 LEU HD21 1 1
10 18066 1 1 62 LEU HD22 H 101.640 5.017 -5.701 1.00 . A A . 56 LEU HD22 1 1
10 18067 1 1 62 LEU HD23 H 100.565 6.037 -6.657 1.00 . A A . 56 LEU HD23 1 1
10 18068 1 1 62 LEU HG H 100.451 7.406 -4.354 1.00 . A A . 56 LEU HG 1 1
10 18069 1 1 62 LEU N N 102.520 5.727 -1.588 1.00 . A A . 56 LEU N 1 1
10 18070 1 1 62 LEU O O 100.977 3.354 -3.477 1.00 . A A . 56 LEU O 1 1
10 18071 1 1 63 LEU C C 103.022 1.319 -3.267 1.00 . A A . 57 LEU C 1 1
10 18072 1 1 63 LEU CA C 103.363 2.390 -4.307 1.00 . A A . 57 LEU CA 1 1
10 18073 1 1 63 LEU CB C 104.855 2.357 -4.638 1.00 . A A . 57 LEU CB 1 1
10 18074 1 1 63 LEU CD1 C 106.575 3.956 -5.490 1.00 . A A . 57 LEU CD1 1 1
10 18075 1 1 63 LEU CD2 C 105.073 2.766 -7.091 1.00 . A A . 57 LEU CD2 1 1
10 18076 1 1 63 LEU CG C 105.164 3.408 -5.705 1.00 . A A . 57 LEU CG 1 1
10 18077 1 1 63 LEU H H 103.863 4.392 -3.689 1.00 . A A . 57 LEU H 1 1
10 18078 1 1 63 LEU HA H 102.786 2.237 -5.206 1.00 . A A . 57 LEU HA 1 1
10 18079 1 1 63 LEU HB2 H 105.427 2.570 -3.746 1.00 . A A . 57 LEU HB2 1 1
10 18080 1 1 63 LEU HB3 H 105.121 1.379 -5.012 1.00 . A A . 57 LEU HB3 1 1
10 18081 1 1 63 LEU HD11 H 107.291 3.309 -5.975 1.00 . A A . 57 LEU HD11 1 1
10 18082 1 1 63 LEU HD12 H 106.788 3.999 -4.431 1.00 . A A . 57 LEU HD12 1 1
10 18083 1 1 63 LEU HD13 H 106.644 4.949 -5.911 1.00 . A A . 57 LEU HD13 1 1
10 18084 1 1 63 LEU HD21 H 106.030 2.344 -7.355 1.00 . A A . 57 LEU HD21 1 1
10 18085 1 1 63 LEU HD22 H 104.796 3.517 -7.817 1.00 . A A . 57 LEU HD22 1 1
10 18086 1 1 63 LEU HD23 H 104.326 1.986 -7.077 1.00 . A A . 57 LEU HD23 1 1
10 18087 1 1 63 LEU HG H 104.450 4.215 -5.632 1.00 . A A . 57 LEU HG 1 1
10 18088 1 1 63 LEU N N 103.121 3.757 -3.762 1.00 . A A . 57 LEU N 1 1
10 18089 1 1 63 LEU O O 102.463 0.288 -3.589 1.00 . A A . 57 LEU O 1 1
10 18090 1 1 64 LEU C C 101.560 0.242 -0.907 1.00 . A A . 58 LEU C 1 1
10 18091 1 1 64 LEU CA C 103.063 0.532 -0.973 1.00 . A A . 58 LEU CA 1 1
10 18092 1 1 64 LEU CB C 103.541 1.156 0.337 1.00 . A A . 58 LEU CB 1 1
10 18093 1 1 64 LEU CD1 C 104.734 -0.128 2.123 1.00 . A A . 58 LEU CD1 1 1
10 18094 1 1 64 LEU CD2 C 102.409 0.696 2.521 1.00 . A A . 58 LEU CD2 1 1
10 18095 1 1 64 LEU CG C 103.376 0.140 1.472 1.00 . A A . 58 LEU CG 1 1
10 18096 1 1 64 LEU H H 103.817 2.381 -1.790 1.00 . A A . 58 LEU H 1 1
10 18097 1 1 64 LEU HA H 103.609 -0.378 -1.166 1.00 . A A . 58 LEU HA 1 1
10 18098 1 1 64 LEU HB2 H 104.583 1.431 0.243 1.00 . A A . 58 LEU HB2 1 1
10 18099 1 1 64 LEU HB3 H 102.954 2.036 0.552 1.00 . A A . 58 LEU HB3 1 1
10 18100 1 1 64 LEU HD11 H 104.586 -0.468 3.137 1.00 . A A . 58 LEU HD11 1 1
10 18101 1 1 64 LEU HD12 H 105.317 0.780 2.129 1.00 . A A . 58 LEU HD12 1 1
10 18102 1 1 64 LEU HD13 H 105.258 -0.887 1.562 1.00 . A A . 58 LEU HD13 1 1
10 18103 1 1 64 LEU HD21 H 102.732 0.394 3.506 1.00 . A A . 58 LEU HD21 1 1
10 18104 1 1 64 LEU HD22 H 101.416 0.312 2.335 1.00 . A A . 58 LEU HD22 1 1
10 18105 1 1 64 LEU HD23 H 102.394 1.774 2.463 1.00 . A A . 58 LEU HD23 1 1
10 18106 1 1 64 LEU HG H 102.983 -0.784 1.074 1.00 . A A . 58 LEU HG 1 1
10 18107 1 1 64 LEU N N 103.360 1.547 -2.027 1.00 . A A . 58 LEU N 1 1
10 18108 1 1 64 LEU O O 101.133 -0.887 -1.050 1.00 . A A . 58 LEU O 1 1
10 18109 1 1 65 LEU C C 98.785 0.283 -1.852 1.00 . A A . 59 LEU C 1 1
10 18110 1 1 65 LEU CA C 99.281 1.022 -0.600 1.00 . A A . 59 LEU CA 1 1
10 18111 1 1 65 LEU CB C 98.667 2.431 -0.468 1.00 . A A . 59 LEU CB 1 1
10 18112 1 1 65 LEU CD1 C 96.627 2.347 -1.917 1.00 . A A . 59 LEU CD1 1 1
10 18113 1 1 65 LEU CD2 C 97.999 4.429 -1.813 1.00 . A A . 59 LEU CD2 1 1
10 18114 1 1 65 LEU CG C 98.049 2.899 -1.793 1.00 . A A . 59 LEU CG 1 1
10 18115 1 1 65 LEU H H 101.121 2.150 -0.566 1.00 . A A . 59 LEU H 1 1
10 18116 1 1 65 LEU HA H 99.049 0.443 0.281 1.00 . A A . 59 LEU HA 1 1
10 18117 1 1 65 LEU HB2 H 97.899 2.411 0.291 1.00 . A A . 59 LEU HB2 1 1
10 18118 1 1 65 LEU HB3 H 99.438 3.126 -0.171 1.00 . A A . 59 LEU HB3 1 1
10 18119 1 1 65 LEU HD11 H 96.651 1.399 -2.433 1.00 . A A . 59 LEU HD11 1 1
10 18120 1 1 65 LEU HD12 H 96.017 3.044 -2.472 1.00 . A A . 59 LEU HD12 1 1
10 18121 1 1 65 LEU HD13 H 96.208 2.209 -0.931 1.00 . A A . 59 LEU HD13 1 1
10 18122 1 1 65 LEU HD21 H 97.957 4.801 -0.800 1.00 . A A . 59 LEU HD21 1 1
10 18123 1 1 65 LEU HD22 H 97.121 4.753 -2.353 1.00 . A A . 59 LEU HD22 1 1
10 18124 1 1 65 LEU HD23 H 98.883 4.811 -2.301 1.00 . A A . 59 LEU HD23 1 1
10 18125 1 1 65 LEU HG H 98.648 2.547 -2.620 1.00 . A A . 59 LEU HG 1 1
10 18126 1 1 65 LEU N N 100.756 1.249 -0.684 1.00 . A A . 59 LEU N 1 1
10 18127 1 1 65 LEU O O 97.789 -0.414 -1.819 1.00 . A A . 59 LEU O 1 1
10 18128 1 1 66 HIS C C 99.590 -1.701 -4.215 1.00 . A A . 60 HIS C 1 1
10 18129 1 1 66 HIS CA C 99.051 -0.266 -4.201 1.00 . A A . 60 HIS CA 1 1
10 18130 1 1 66 HIS CB C 99.663 0.551 -5.340 1.00 . A A . 60 HIS CB 1 1
10 18131 1 1 66 HIS CD2 C 97.515 2.064 -5.268 1.00 . A A . 60 HIS CD2 1 1
10 18132 1 1 66 HIS CE1 C 97.728 3.007 -7.208 1.00 . A A . 60 HIS CE1 1 1
10 18133 1 1 66 HIS CG C 98.659 1.557 -5.833 1.00 . A A . 60 HIS CG 1 1
10 18134 1 1 66 HIS H H 100.278 0.994 -2.956 1.00 . A A . 60 HIS H 1 1
10 18135 1 1 66 HIS HA H 97.976 -0.266 -4.284 1.00 . A A . 60 HIS HA 1 1
10 18136 1 1 66 HIS HB2 H 100.542 1.065 -4.981 1.00 . A A . 60 HIS HB2 1 1
10 18137 1 1 66 HIS HB3 H 99.938 -0.109 -6.149 1.00 . A A . 60 HIS HB3 1 1
10 18138 1 1 66 HIS HD1 H 99.489 2.026 -7.724 1.00 . A A . 60 HIS HD1 1 1
10 18139 1 1 66 HIS HD2 H 97.128 1.795 -4.297 1.00 . A A . 60 HIS HD2 1 1
10 18140 1 1 66 HIS HE1 H 97.557 3.622 -8.078 1.00 . A A . 60 HIS HE1 1 1
10 18141 1 1 66 HIS N N 99.477 0.428 -2.952 1.00 . A A . 60 HIS N 1 1
10 18142 1 1 66 HIS ND1 N 98.775 2.172 -7.069 1.00 . A A . 60 HIS ND1 1 1
10 18143 1 1 66 HIS NE2 N 96.929 2.980 -6.138 1.00 . A A . 60 HIS NE2 1 1
10 18144 1 1 66 HIS O O 98.857 -2.649 -4.017 1.00 . A A . 60 HIS O 1 1
10 18145 1 1 67 GLY C C 102.917 -3.152 -4.903 1.00 . A A . 61 GLY C 1 1
10 18146 1 1 67 GLY CA C 101.451 -3.227 -4.472 1.00 . A A . 61 GLY CA 1 1
10 18147 1 1 67 GLY H H 101.436 -1.095 -4.601 1.00 . A A . 61 GLY H 1 1
10 18148 1 1 67 GLY HA2 H 101.384 -3.660 -3.487 1.00 . A A . 61 GLY HA2 1 1
10 18149 1 1 67 GLY HA3 H 100.904 -3.830 -5.172 1.00 . A A . 61 GLY HA3 1 1
10 18150 1 1 67 GLY N N 100.866 -1.864 -4.446 1.00 . A A . 61 GLY N 1 1
10 18151 1 1 67 GLY O O 103.349 -3.865 -5.788 1.00 . A A . 61 GLY O 1 1
10 18152 1 1 68 ALA C C 105.896 -3.419 -4.202 1.00 . A A . 62 ALA C 1 1
10 18153 1 1 68 ALA CA C 105.127 -2.177 -4.661 1.00 . A A . 62 ALA CA 1 1
10 18154 1 1 68 ALA CB C 105.632 -0.932 -3.929 1.00 . A A . 62 ALA CB 1 1
10 18155 1 1 68 ALA H H 103.317 -1.732 -3.573 1.00 . A A . 62 ALA H 1 1
10 18156 1 1 68 ALA HA H 105.228 -2.046 -5.726 1.00 . A A . 62 ALA HA 1 1
10 18157 1 1 68 ALA HB1 H 106.146 -0.288 -4.628 1.00 . A A . 62 ALA HB1 1 1
10 18158 1 1 68 ALA HB2 H 106.313 -1.225 -3.144 1.00 . A A . 62 ALA HB2 1 1
10 18159 1 1 68 ALA HB3 H 104.795 -0.402 -3.500 1.00 . A A . 62 ALA HB3 1 1
10 18160 1 1 68 ALA N N 103.686 -2.295 -4.285 1.00 . A A . 62 ALA N 1 1
10 18161 1 1 68 ALA O O 105.316 -4.449 -3.916 1.00 . A A . 62 ALA O 1 1
10 18162 1 1 69 GLU C C 108.835 -4.140 -2.450 1.00 . A A . 63 GLU C 1 1
10 18163 1 1 69 GLU CA C 108.005 -4.503 -3.686 1.00 . A A . 63 GLU CA 1 1
10 18164 1 1 69 GLU CB C 108.917 -4.826 -4.872 1.00 . A A . 63 GLU CB 1 1
10 18165 1 1 69 GLU CD C 108.114 -5.140 -7.221 1.00 . A A . 63 GLU CD 1 1
10 18166 1 1 69 GLU CG C 108.196 -5.777 -5.832 1.00 . A A . 63 GLU CG 1 1
10 18167 1 1 69 GLU H H 107.644 -2.488 -4.362 1.00 . A A . 63 GLU H 1 1
10 18168 1 1 69 GLU HA H 107.363 -5.343 -3.474 1.00 . A A . 63 GLU HA 1 1
10 18169 1 1 69 GLU HB2 H 109.170 -3.911 -5.388 1.00 . A A . 63 GLU HB2 1 1
10 18170 1 1 69 GLU HB3 H 109.818 -5.298 -4.512 1.00 . A A . 63 GLU HB3 1 1
10 18171 1 1 69 GLU HG2 H 108.742 -6.707 -5.895 1.00 . A A . 63 GLU HG2 1 1
10 18172 1 1 69 GLU HG3 H 107.197 -5.971 -5.468 1.00 . A A . 63 GLU HG3 1 1
10 18173 1 1 69 GLU N N 107.197 -3.328 -4.127 1.00 . A A . 63 GLU N 1 1
10 18174 1 1 69 GLU O O 110.025 -3.913 -2.547 1.00 . A A . 63 GLU O 1 1
10 18175 1 1 69 GLU OE1 O 107.889 -3.943 -7.290 1.00 . A A . 63 GLU OE1 1 1
10 18176 1 1 69 GLU OE2 O 108.277 -5.860 -8.192 1.00 . A A . 63 GLU OE2 1 1
10 18177 1 1 70 PRO C C 109.653 -4.960 0.470 1.00 . A A . 64 PRO C 1 1
10 18178 1 1 70 PRO CA C 108.864 -3.756 -0.054 1.00 . A A . 64 PRO CA 1 1
10 18179 1 1 70 PRO CB C 107.720 -3.405 0.892 1.00 . A A . 64 PRO CB 1 1
10 18180 1 1 70 PRO CD C 106.745 -4.355 -1.120 1.00 . A A . 64 PRO CD 1 1
10 18181 1 1 70 PRO CG C 106.524 -4.132 0.356 1.00 . A A . 64 PRO CG 1 1
10 18182 1 1 70 PRO HA H 109.509 -2.903 -0.187 1.00 . A A . 64 PRO HA 1 1
10 18183 1 1 70 PRO HB2 H 107.948 -3.741 1.894 1.00 . A A . 64 PRO HB2 1 1
10 18184 1 1 70 PRO HB3 H 107.538 -2.342 0.883 1.00 . A A . 64 PRO HB3 1 1
10 18185 1 1 70 PRO HD2 H 106.502 -5.376 -1.386 1.00 . A A . 64 PRO HD2 1 1
10 18186 1 1 70 PRO HD3 H 106.158 -3.662 -1.701 1.00 . A A . 64 PRO HD3 1 1
10 18187 1 1 70 PRO HG2 H 106.418 -5.082 0.862 1.00 . A A . 64 PRO HG2 1 1
10 18188 1 1 70 PRO HG3 H 105.637 -3.536 0.503 1.00 . A A . 64 PRO HG3 1 1
10 18189 1 1 70 PRO N N 108.176 -4.096 -1.321 1.00 . A A . 64 PRO N 1 1
10 18190 1 1 70 PRO O O 110.608 -4.813 1.209 1.00 . A A . 64 PRO O 1 1
10 18191 1 1 71 ASN C C 111.072 -7.767 -0.427 1.00 . A A . 65 ASN C 1 1
10 18192 1 1 71 ASN CA C 109.988 -7.363 0.576 1.00 . A A . 65 ASN CA 1 1
10 18193 1 1 71 ASN CB C 108.919 -8.453 0.679 1.00 . A A . 65 ASN CB 1 1
10 18194 1 1 71 ASN CG C 108.622 -8.743 2.152 1.00 . A A . 65 ASN CG 1 1
10 18195 1 1 71 ASN H H 108.489 -6.247 -0.497 1.00 . A A . 65 ASN H 1 1
10 18196 1 1 71 ASN HA H 110.424 -7.180 1.546 1.00 . A A . 65 ASN HA 1 1
10 18197 1 1 71 ASN HB2 H 108.017 -8.119 0.188 1.00 . A A . 65 ASN HB2 1 1
10 18198 1 1 71 ASN HB3 H 109.276 -9.354 0.203 1.00 . A A . 65 ASN HB3 1 1
10 18199 1 1 71 ASN HD21 H 107.988 -10.592 1.807 1.00 . A A . 65 ASN HD21 1 1
10 18200 1 1 71 ASN HD22 H 107.957 -10.105 3.433 1.00 . A A . 65 ASN HD22 1 1
10 18201 1 1 71 ASN N N 109.262 -6.150 0.097 1.00 . A A . 65 ASN N 1 1
10 18202 1 1 71 ASN ND2 N 108.150 -9.910 2.492 1.00 . A A . 65 ASN ND2 1 1
10 18203 1 1 71 ASN O O 112.213 -7.983 -0.068 1.00 . A A . 65 ASN O 1 1
10 18204 1 1 71 ASN OD1 O 108.823 -7.898 3.002 1.00 . A A . 65 ASN OD1 1 1
10 18205 1 1 72 CYS C C 112.954 -7.339 -2.647 1.00 . A A . 66 CYS C 1 1
10 18206 1 1 72 CYS CA C 111.736 -8.265 -2.712 1.00 . A A . 66 CYS CA 1 1
10 18207 1 1 72 CYS CB C 111.022 -8.123 -4.049 1.00 . A A . 66 CYS CB 1 1
10 18208 1 1 72 CYS H H 109.798 -7.694 -1.949 1.00 . A A . 66 CYS H 1 1
10 18209 1 1 72 CYS HA H 112.031 -9.283 -2.570 1.00 . A A . 66 CYS HA 1 1
10 18210 1 1 72 CYS HB2 H 110.077 -7.641 -3.895 1.00 . A A . 66 CYS HB2 1 1
10 18211 1 1 72 CYS HB3 H 111.627 -7.532 -4.715 1.00 . A A . 66 CYS HB3 1 1
10 18212 1 1 72 CYS HG H 111.607 -10.170 -4.915 1.00 . A A . 66 CYS HG 1 1
10 18213 1 1 72 CYS N N 110.725 -7.871 -1.684 1.00 . A A . 66 CYS N 1 1
10 18214 1 1 72 CYS O O 112.843 -6.140 -2.810 1.00 . A A . 66 CYS O 1 1
10 18215 1 1 72 CYS SG S 110.750 -9.760 -4.776 1.00 . A A . 66 CYS SG 1 1
10 18216 1 1 73 ALA C C 116.236 -7.291 -3.550 1.00 . A A . 67 ALA C 1 1
10 18217 1 1 73 ALA CA C 115.342 -7.043 -2.333 1.00 . A A . 67 ALA CA 1 1
10 18218 1 1 73 ALA CB C 116.048 -7.489 -1.052 1.00 . A A . 67 ALA CB 1 1
10 18219 1 1 73 ALA H H 114.181 -8.858 -2.281 1.00 . A A . 67 ALA H 1 1
10 18220 1 1 73 ALA HA H 115.078 -6.001 -2.263 1.00 . A A . 67 ALA HA 1 1
10 18221 1 1 73 ALA HB1 H 116.757 -8.270 -1.285 1.00 . A A . 67 ALA HB1 1 1
10 18222 1 1 73 ALA HB2 H 115.319 -7.865 -0.351 1.00 . A A . 67 ALA HB2 1 1
10 18223 1 1 73 ALA HB3 H 116.569 -6.649 -0.616 1.00 . A A . 67 ALA HB3 1 1
10 18224 1 1 73 ALA N N 114.115 -7.889 -2.410 1.00 . A A . 67 ALA N 1 1
10 18225 1 1 73 ALA O O 115.916 -8.079 -4.418 1.00 . A A . 67 ALA O 1 1
10 18226 1 1 74 ASP C C 119.048 -8.138 -4.617 1.00 . A A . 68 ASP C 1 1
10 18227 1 1 74 ASP CA C 118.278 -6.820 -4.774 1.00 . A A . 68 ASP CA 1 1
10 18228 1 1 74 ASP CB C 119.239 -5.631 -4.719 1.00 . A A . 68 ASP CB 1 1
10 18229 1 1 74 ASP CG C 119.959 -5.494 -6.063 1.00 . A A . 68 ASP CG 1 1
10 18230 1 1 74 ASP H H 117.596 -5.996 -2.902 1.00 . A A . 68 ASP H 1 1
10 18231 1 1 74 ASP HA H 117.726 -6.805 -5.699 1.00 . A A . 68 ASP HA 1 1
10 18232 1 1 74 ASP HB2 H 118.684 -4.727 -4.513 1.00 . A A . 68 ASP HB2 1 1
10 18233 1 1 74 ASP HB3 H 119.967 -5.793 -3.939 1.00 . A A . 68 ASP HB3 1 1
10 18234 1 1 74 ASP N N 117.358 -6.625 -3.615 1.00 . A A . 68 ASP N 1 1
10 18235 1 1 74 ASP O O 119.684 -8.361 -3.607 1.00 . A A . 68 ASP O 1 1
10 18236 1 1 74 ASP OD1 O 119.326 -5.730 -7.078 1.00 . A A . 68 ASP OD1 1 1
10 18237 1 1 74 ASP OD2 O 121.131 -5.156 -6.052 1.00 . A A . 68 ASP OD2 1 1
10 18238 1 1 75 PRO C C 121.186 -10.087 -5.764 1.00 . A A . 69 PRO C 1 1
10 18239 1 1 75 PRO CA C 119.677 -10.281 -5.574 1.00 . A A . 69 PRO CA 1 1
10 18240 1 1 75 PRO CB C 119.081 -11.056 -6.745 1.00 . A A . 69 PRO CB 1 1
10 18241 1 1 75 PRO CD C 118.228 -8.799 -6.880 1.00 . A A . 69 PRO CD 1 1
10 18242 1 1 75 PRO CG C 118.594 -10.011 -7.697 1.00 . A A . 69 PRO CG 1 1
10 18243 1 1 75 PRO HA H 119.470 -10.793 -4.648 1.00 . A A . 69 PRO HA 1 1
10 18244 1 1 75 PRO HB2 H 119.840 -11.669 -7.212 1.00 . A A . 69 PRO HB2 1 1
10 18245 1 1 75 PRO HB3 H 118.256 -11.665 -6.413 1.00 . A A . 69 PRO HB3 1 1
10 18246 1 1 75 PRO HD2 H 118.542 -7.894 -7.384 1.00 . A A . 69 PRO HD2 1 1
10 18247 1 1 75 PRO HD3 H 117.168 -8.778 -6.685 1.00 . A A . 69 PRO HD3 1 1
10 18248 1 1 75 PRO HG2 H 119.376 -9.761 -8.400 1.00 . A A . 69 PRO HG2 1 1
10 18249 1 1 75 PRO HG3 H 117.723 -10.368 -8.225 1.00 . A A . 69 PRO HG3 1 1
10 18250 1 1 75 PRO N N 118.969 -8.976 -5.622 1.00 . A A . 69 PRO N 1 1
10 18251 1 1 75 PRO O O 121.969 -10.987 -5.532 1.00 . A A . 69 PRO O 1 1
10 18252 1 1 76 ALA C C 123.756 -8.400 -5.063 1.00 . A A . 70 ALA C 1 1
10 18253 1 1 76 ALA CA C 123.059 -8.676 -6.399 1.00 . A A . 70 ALA CA 1 1
10 18254 1 1 76 ALA CB C 123.126 -7.444 -7.302 1.00 . A A . 70 ALA CB 1 1
10 18255 1 1 76 ALA H H 120.954 -8.208 -6.375 1.00 . A A . 70 ALA H 1 1
10 18256 1 1 76 ALA HA H 123.513 -9.519 -6.894 1.00 . A A . 70 ALA HA 1 1
10 18257 1 1 76 ALA HB1 H 122.200 -7.347 -7.849 1.00 . A A . 70 ALA HB1 1 1
10 18258 1 1 76 ALA HB2 H 123.945 -7.552 -7.998 1.00 . A A . 70 ALA HB2 1 1
10 18259 1 1 76 ALA HB3 H 123.281 -6.563 -6.698 1.00 . A A . 70 ALA HB3 1 1
10 18260 1 1 76 ALA N N 121.601 -8.921 -6.189 1.00 . A A . 70 ALA N 1 1
10 18261 1 1 76 ALA O O 124.918 -8.710 -4.887 1.00 . A A . 70 ALA O 1 1
10 18262 1 1 77 THR C C 122.686 -7.736 -1.666 1.00 . A A . 71 THR C 1 1
10 18263 1 1 77 THR CA C 123.690 -7.521 -2.804 1.00 . A A . 71 THR CA 1 1
10 18264 1 1 77 THR CB C 124.104 -6.050 -2.884 1.00 . A A . 71 THR CB 1 1
10 18265 1 1 77 THR CG2 C 125.240 -5.786 -1.896 1.00 . A A . 71 THR CG2 1 1
10 18266 1 1 77 THR H H 122.124 -7.573 -4.287 1.00 . A A . 71 THR H 1 1
10 18267 1 1 77 THR HA H 124.561 -8.140 -2.658 1.00 . A A . 71 THR HA 1 1
10 18268 1 1 77 THR HB H 123.262 -5.424 -2.632 1.00 . A A . 71 THR HB 1 1
10 18269 1 1 77 THR HG1 H 124.254 -4.860 -4.415 1.00 . A A . 71 THR HG1 1 1
10 18270 1 1 77 THR HG21 H 124.828 -5.552 -0.927 1.00 . A A . 71 THR HG21 1 1
10 18271 1 1 77 THR HG22 H 125.835 -4.955 -2.244 1.00 . A A . 71 THR HG22 1 1
10 18272 1 1 77 THR HG23 H 125.862 -6.666 -1.818 1.00 . A A . 71 THR HG23 1 1
10 18273 1 1 77 THR N N 123.058 -7.817 -4.124 1.00 . A A . 71 THR N 1 1
10 18274 1 1 77 THR O O 122.882 -7.271 -0.561 1.00 . A A . 71 THR O 1 1
10 18275 1 1 77 THR OG1 O 124.542 -5.750 -4.202 1.00 . A A . 71 THR OG1 1 1
10 18276 1 1 78 LEU C C 120.187 -7.376 -0.188 1.00 . A A . 72 LEU C 1 1
10 18277 1 1 78 LEU CA C 120.594 -8.691 -0.860 1.00 . A A . 72 LEU CA 1 1
10 18278 1 1 78 LEU CB C 121.290 -9.613 0.145 1.00 . A A . 72 LEU CB 1 1
10 18279 1 1 78 LEU CD1 C 121.230 -11.848 1.252 1.00 . A A . 72 LEU CD1 1 1
10 18280 1 1 78 LEU CD2 C 119.106 -10.592 0.870 1.00 . A A . 72 LEU CD2 1 1
10 18281 1 1 78 LEU CG C 120.490 -10.909 0.299 1.00 . A A . 72 LEU CG 1 1
10 18282 1 1 78 LEU H H 121.477 -8.809 -2.824 1.00 . A A . 72 LEU H 1 1
10 18283 1 1 78 LEU HA H 119.729 -9.184 -1.276 1.00 . A A . 72 LEU HA 1 1
10 18284 1 1 78 LEU HB2 H 122.284 -9.844 -0.208 1.00 . A A . 72 LEU HB2 1 1
10 18285 1 1 78 LEU HB3 H 121.354 -9.118 1.102 1.00 . A A . 72 LEU HB3 1 1
10 18286 1 1 78 LEU HD11 H 122.290 -11.652 1.199 1.00 . A A . 72 LEU HD11 1 1
10 18287 1 1 78 LEU HD12 H 121.039 -12.873 0.965 1.00 . A A . 72 LEU HD12 1 1
10 18288 1 1 78 LEU HD13 H 120.882 -11.686 2.260 1.00 . A A . 72 LEU HD13 1 1
10 18289 1 1 78 LEU HD21 H 119.175 -9.738 1.528 1.00 . A A . 72 LEU HD21 1 1
10 18290 1 1 78 LEU HD22 H 118.742 -11.444 1.425 1.00 . A A . 72 LEU HD22 1 1
10 18291 1 1 78 LEU HD23 H 118.425 -10.370 0.063 1.00 . A A . 72 LEU HD23 1 1
10 18292 1 1 78 LEU HG H 120.385 -11.383 -0.666 1.00 . A A . 72 LEU HG 1 1
10 18293 1 1 78 LEU N N 121.613 -8.441 -1.927 1.00 . A A . 72 LEU N 1 1
10 18294 1 1 78 LEU O O 119.874 -7.340 0.987 1.00 . A A . 72 LEU O 1 1
10 18295 1 1 79 THR C C 118.292 -4.798 -0.374 1.00 . A A . 73 THR C 1 1
10 18296 1 1 79 THR CA C 119.811 -4.984 -0.326 1.00 . A A . 73 THR CA 1 1
10 18297 1 1 79 THR CB C 120.511 -3.928 -1.189 1.00 . A A . 73 THR CB 1 1
10 18298 1 1 79 THR CG2 C 121.744 -3.401 -0.451 1.00 . A A . 73 THR CG2 1 1
10 18299 1 1 79 THR H H 120.452 -6.350 -1.866 1.00 . A A . 73 THR H 1 1
10 18300 1 1 79 THR HA H 120.163 -4.919 0.691 1.00 . A A . 73 THR HA 1 1
10 18301 1 1 79 THR HB H 119.833 -3.109 -1.376 1.00 . A A . 73 THR HB 1 1
10 18302 1 1 79 THR HG1 H 121.292 -3.807 -2.967 1.00 . A A . 73 THR HG1 1 1
10 18303 1 1 79 THR HG21 H 122.544 -3.240 -1.158 1.00 . A A . 73 THR HG21 1 1
10 18304 1 1 79 THR HG22 H 122.057 -4.123 0.288 1.00 . A A . 73 THR HG22 1 1
10 18305 1 1 79 THR HG23 H 121.500 -2.468 0.036 1.00 . A A . 73 THR HG23 1 1
10 18306 1 1 79 THR N N 120.193 -6.298 -0.923 1.00 . A A . 73 THR N 1 1
10 18307 1 1 79 THR O O 117.686 -4.823 -1.427 1.00 . A A . 73 THR O 1 1
10 18308 1 1 79 THR OG1 O 120.909 -4.502 -2.426 1.00 . A A . 73 THR OG1 1 1
10 18309 1 1 80 ARG C C 115.856 -2.925 0.746 1.00 . A A . 74 ARG C 1 1
10 18310 1 1 80 ARG CA C 116.196 -4.419 0.793 1.00 . A A . 74 ARG CA 1 1
10 18311 1 1 80 ARG CB C 115.746 -5.030 2.121 1.00 . A A . 74 ARG CB 1 1
10 18312 1 1 80 ARG CD C 114.055 -6.694 2.912 1.00 . A A . 74 ARG CD 1 1
10 18313 1 1 80 ARG CG C 115.139 -6.411 1.869 1.00 . A A . 74 ARG CG 1 1
10 18314 1 1 80 ARG CZ C 113.681 -9.011 2.315 1.00 . A A . 74 ARG CZ 1 1
10 18315 1 1 80 ARG H H 118.187 -4.593 1.599 1.00 . A A . 74 ARG H 1 1
10 18316 1 1 80 ARG HA H 115.731 -4.941 -0.028 1.00 . A A . 74 ARG HA 1 1
10 18317 1 1 80 ARG HB2 H 116.598 -5.124 2.779 1.00 . A A . 74 ARG HB2 1 1
10 18318 1 1 80 ARG HB3 H 115.005 -4.391 2.579 1.00 . A A . 74 ARG HB3 1 1
10 18319 1 1 80 ARG HD2 H 114.248 -6.129 3.814 1.00 . A A . 74 ARG HD2 1 1
10 18320 1 1 80 ARG HD3 H 113.081 -6.455 2.517 1.00 . A A . 74 ARG HD3 1 1
10 18321 1 1 80 ARG HE H 114.575 -8.475 4.005 1.00 . A A . 74 ARG HE 1 1
10 18322 1 1 80 ARG HG2 H 114.702 -6.437 0.881 1.00 . A A . 74 ARG HG2 1 1
10 18323 1 1 80 ARG HG3 H 115.910 -7.162 1.941 1.00 . A A . 74 ARG HG3 1 1
10 18324 1 1 80 ARG HH11 H 111.767 -8.674 2.797 1.00 . A A . 74 ARG HH11 1 1
10 18325 1 1 80 ARG HH12 H 112.029 -9.848 1.552 1.00 . A A . 74 ARG HH12 1 1
10 18326 1 1 80 ARG HH21 H 115.484 -9.549 1.629 1.00 . A A . 74 ARG HH21 1 1
10 18327 1 1 80 ARG HH22 H 114.133 -10.343 0.889 1.00 . A A . 74 ARG HH22 1 1
10 18328 1 1 80 ARG N N 117.676 -4.611 0.763 1.00 . A A . 74 ARG N 1 1
10 18329 1 1 80 ARG NE N 114.154 -8.156 3.180 1.00 . A A . 74 ARG NE 1 1
10 18330 1 1 80 ARG NH1 N 112.392 -9.192 2.213 1.00 . A A . 74 ARG NH1 1 1
10 18331 1 1 80 ARG NH2 N 114.496 -9.687 1.552 1.00 . A A . 74 ARG NH2 1 1
10 18332 1 1 80 ARG O O 116.734 -2.090 0.828 1.00 . A A . 74 ARG O 1 1
10 18333 1 1 81 PRO C C 114.250 -0.558 1.939 1.00 . A A . 75 PRO C 1 1
10 18334 1 1 81 PRO CA C 114.135 -1.221 0.560 1.00 . A A . 75 PRO CA 1 1
10 18335 1 1 81 PRO CB C 112.675 -1.327 0.127 1.00 . A A . 75 PRO CB 1 1
10 18336 1 1 81 PRO CD C 113.463 -3.576 0.510 1.00 . A A . 75 PRO CD 1 1
10 18337 1 1 81 PRO CG C 112.242 -2.693 0.553 1.00 . A A . 75 PRO CG 1 1
10 18338 1 1 81 PRO HA H 114.698 -0.670 -0.175 1.00 . A A . 75 PRO HA 1 1
10 18339 1 1 81 PRO HB2 H 112.083 -0.569 0.622 1.00 . A A . 75 PRO HB2 1 1
10 18340 1 1 81 PRO HB3 H 112.592 -1.230 -0.944 1.00 . A A . 75 PRO HB3 1 1
10 18341 1 1 81 PRO HD2 H 113.461 -4.265 1.344 1.00 . A A . 75 PRO HD2 1 1
10 18342 1 1 81 PRO HD3 H 113.512 -4.109 -0.427 1.00 . A A . 75 PRO HD3 1 1
10 18343 1 1 81 PRO HG2 H 111.846 -2.656 1.559 1.00 . A A . 75 PRO HG2 1 1
10 18344 1 1 81 PRO HG3 H 111.495 -3.073 -0.125 1.00 . A A . 75 PRO HG3 1 1
10 18345 1 1 81 PRO N N 114.586 -2.634 0.616 1.00 . A A . 75 PRO N 1 1
10 18346 1 1 81 PRO O O 114.093 0.641 2.074 1.00 . A A . 75 PRO O 1 1
10 18347 1 1 82 VAL C C 116.008 -0.045 4.484 1.00 . A A . 76 VAL C 1 1
10 18348 1 1 82 VAL CA C 114.647 -0.734 4.328 1.00 . A A . 76 VAL CA 1 1
10 18349 1 1 82 VAL CB C 114.531 -1.921 5.286 1.00 . A A . 76 VAL CB 1 1
10 18350 1 1 82 VAL CG1 C 114.632 -1.427 6.731 1.00 . A A . 76 VAL CG1 1 1
10 18351 1 1 82 VAL CG2 C 113.180 -2.612 5.080 1.00 . A A . 76 VAL CG2 1 1
10 18352 1 1 82 VAL H H 114.646 -2.287 2.835 1.00 . A A . 76 VAL H 1 1
10 18353 1 1 82 VAL HA H 113.847 -0.034 4.509 1.00 . A A . 76 VAL HA 1 1
10 18354 1 1 82 VAL HB H 115.330 -2.621 5.089 1.00 . A A . 76 VAL HB 1 1
10 18355 1 1 82 VAL HG11 H 113.776 -0.811 6.963 1.00 . A A . 76 VAL HG11 1 1
10 18356 1 1 82 VAL HG12 H 115.536 -0.848 6.851 1.00 . A A . 76 VAL HG12 1 1
10 18357 1 1 82 VAL HG13 H 114.658 -2.275 7.400 1.00 . A A . 76 VAL HG13 1 1
10 18358 1 1 82 VAL HG21 H 112.383 -1.916 5.296 1.00 . A A . 76 VAL HG21 1 1
10 18359 1 1 82 VAL HG22 H 113.106 -3.462 5.742 1.00 . A A . 76 VAL HG22 1 1
10 18360 1 1 82 VAL HG23 H 113.100 -2.946 4.056 1.00 . A A . 76 VAL HG23 1 1
10 18361 1 1 82 VAL N N 114.523 -1.324 2.962 1.00 . A A . 76 VAL N 1 1
10 18362 1 1 82 VAL O O 116.175 0.839 5.301 1.00 . A A . 76 VAL O 1 1
10 18363 1 1 83 HIS C C 118.308 1.601 3.242 1.00 . A A . 77 HIS C 1 1
10 18364 1 1 83 HIS CA C 118.331 0.181 3.816 1.00 . A A . 77 HIS CA 1 1
10 18365 1 1 83 HIS CB C 119.253 -0.717 2.988 1.00 . A A . 77 HIS CB 1 1
10 18366 1 1 83 HIS CD2 C 120.759 -1.973 4.738 1.00 . A A . 77 HIS CD2 1 1
10 18367 1 1 83 HIS CE1 C 119.776 -3.903 4.671 1.00 . A A . 77 HIS CE1 1 1
10 18368 1 1 83 HIS CG C 119.729 -1.865 3.835 1.00 . A A . 77 HIS CG 1 1
10 18369 1 1 83 HIS H H 116.825 -1.163 3.059 1.00 . A A . 77 HIS H 1 1
10 18370 1 1 83 HIS HA H 118.659 0.196 4.843 1.00 . A A . 77 HIS HA 1 1
10 18371 1 1 83 HIS HB2 H 118.711 -1.098 2.136 1.00 . A A . 77 HIS HB2 1 1
10 18372 1 1 83 HIS HB3 H 120.102 -0.144 2.647 1.00 . A A . 77 HIS HB3 1 1
10 18373 1 1 83 HIS HD1 H 118.344 -3.360 3.262 1.00 . A A . 77 HIS HD1 1 1
10 18374 1 1 83 HIS HD2 H 121.443 -1.180 4.999 1.00 . A A . 77 HIS HD2 1 1
10 18375 1 1 83 HIS HE1 H 119.519 -4.935 4.860 1.00 . A A . 77 HIS HE1 1 1
10 18376 1 1 83 HIS N N 116.981 -0.447 3.710 1.00 . A A . 77 HIS N 1 1
10 18377 1 1 83 HIS ND1 N 119.116 -3.107 3.809 1.00 . A A . 77 HIS ND1 1 1
10 18378 1 1 83 HIS NE2 N 120.786 -3.261 5.264 1.00 . A A . 77 HIS NE2 1 1
10 18379 1 1 83 HIS O O 118.722 2.546 3.884 1.00 . A A . 77 HIS O 1 1
10 18380 1 1 84 ASP C C 116.949 4.069 2.289 1.00 . A A . 78 ASP C 1 1
10 18381 1 1 84 ASP CA C 117.777 3.119 1.420 1.00 . A A . 78 ASP CA 1 1
10 18382 1 1 84 ASP CB C 117.107 2.918 0.060 1.00 . A A . 78 ASP CB 1 1
10 18383 1 1 84 ASP CG C 118.124 2.358 -0.935 1.00 . A A . 78 ASP CG 1 1
10 18384 1 1 84 ASP H H 117.499 0.982 1.536 1.00 . A A . 78 ASP H 1 1
10 18385 1 1 84 ASP HA H 118.775 3.506 1.284 1.00 . A A . 78 ASP HA 1 1
10 18386 1 1 84 ASP HB2 H 116.284 2.225 0.164 1.00 . A A . 78 ASP HB2 1 1
10 18387 1 1 84 ASP HB3 H 116.736 3.865 -0.302 1.00 . A A . 78 ASP HB3 1 1
10 18388 1 1 84 ASP N N 117.826 1.758 2.036 1.00 . A A . 78 ASP N 1 1
10 18389 1 1 84 ASP O O 117.358 5.179 2.575 1.00 . A A . 78 ASP O 1 1
10 18390 1 1 84 ASP OD1 O 119.108 3.035 -1.190 1.00 . A A . 78 ASP OD1 1 1
10 18391 1 1 84 ASP OD2 O 117.904 1.263 -1.425 1.00 . A A . 78 ASP OD2 1 1
10 18392 1 1 85 ALA C C 115.661 4.875 4.861 1.00 . A A . 79 ALA C 1 1
10 18393 1 1 85 ALA CA C 114.931 4.521 3.561 1.00 . A A . 79 ALA CA 1 1
10 18394 1 1 85 ALA CB C 113.680 3.694 3.856 1.00 . A A . 79 ALA CB 1 1
10 18395 1 1 85 ALA H H 115.479 2.745 2.467 1.00 . A A . 79 ALA H 1 1
10 18396 1 1 85 ALA HA H 114.662 5.418 3.025 1.00 . A A . 79 ALA HA 1 1
10 18397 1 1 85 ALA HB1 H 113.968 2.744 4.283 1.00 . A A . 79 ALA HB1 1 1
10 18398 1 1 85 ALA HB2 H 113.134 3.526 2.939 1.00 . A A . 79 ALA HB2 1 1
10 18399 1 1 85 ALA HB3 H 113.052 4.226 4.556 1.00 . A A . 79 ALA HB3 1 1
10 18400 1 1 85 ALA N N 115.788 3.643 2.711 1.00 . A A . 79 ALA N 1 1
10 18401 1 1 85 ALA O O 115.407 5.899 5.465 1.00 . A A . 79 ALA O 1 1
10 18402 1 1 86 ALA C C 118.553 5.172 6.258 1.00 . A A . 80 ALA C 1 1
10 18403 1 1 86 ALA CA C 117.310 4.326 6.554 1.00 . A A . 80 ALA CA 1 1
10 18404 1 1 86 ALA CB C 117.713 2.954 7.099 1.00 . A A . 80 ALA CB 1 1
10 18405 1 1 86 ALA H H 116.753 3.218 4.791 1.00 . A A . 80 ALA H 1 1
10 18406 1 1 86 ALA HA H 116.672 4.829 7.262 1.00 . A A . 80 ALA HA 1 1
10 18407 1 1 86 ALA HB1 H 118.488 2.534 6.476 1.00 . A A . 80 ALA HB1 1 1
10 18408 1 1 86 ALA HB2 H 116.854 2.300 7.098 1.00 . A A . 80 ALA HB2 1 1
10 18409 1 1 86 ALA HB3 H 118.083 3.063 8.108 1.00 . A A . 80 ALA HB3 1 1
10 18410 1 1 86 ALA N N 116.564 4.037 5.294 1.00 . A A . 80 ALA N 1 1
10 18411 1 1 86 ALA O O 119.084 5.834 7.127 1.00 . A A . 80 ALA O 1 1
10 18412 1 1 87 ARG C C 119.888 7.447 4.646 1.00 . A A . 81 ARG C 1 1
10 18413 1 1 87 ARG CA C 120.231 5.955 4.688 1.00 . A A . 81 ARG CA 1 1
10 18414 1 1 87 ARG CB C 120.649 5.463 3.302 1.00 . A A . 81 ARG CB 1 1
10 18415 1 1 87 ARG CD C 122.974 5.096 2.448 1.00 . A A . 81 ARG CD 1 1
10 18416 1 1 87 ARG CG C 121.953 6.150 2.884 1.00 . A A . 81 ARG CG 1 1
10 18417 1 1 87 ARG CZ C 123.377 5.069 0.061 1.00 . A A . 81 ARG CZ 1 1
10 18418 1 1 87 ARG H H 118.579 4.612 4.351 1.00 . A A . 81 ARG H 1 1
10 18419 1 1 87 ARG HA H 121.022 5.771 5.398 1.00 . A A . 81 ARG HA 1 1
10 18420 1 1 87 ARG HB2 H 120.796 4.393 3.330 1.00 . A A . 81 ARG HB2 1 1
10 18421 1 1 87 ARG HB3 H 119.875 5.700 2.588 1.00 . A A . 81 ARG HB3 1 1
10 18422 1 1 87 ARG HD2 H 123.973 5.507 2.476 1.00 . A A . 81 ARG HD2 1 1
10 18423 1 1 87 ARG HD3 H 122.906 4.222 3.078 1.00 . A A . 81 ARG HD3 1 1
10 18424 1 1 87 ARG HE H 121.751 4.275 0.876 1.00 . A A . 81 ARG HE 1 1
10 18425 1 1 87 ARG HG2 H 121.757 6.823 2.062 1.00 . A A . 81 ARG HG2 1 1
10 18426 1 1 87 ARG HG3 H 122.352 6.708 3.719 1.00 . A A . 81 ARG HG3 1 1
10 18427 1 1 87 ARG HH11 H 124.846 3.830 0.623 1.00 . A A . 81 ARG HH11 1 1
10 18428 1 1 87 ARG HH12 H 125.153 4.753 -0.809 1.00 . A A . 81 ARG HH12 1 1
10 18429 1 1 87 ARG HH21 H 122.093 6.384 -0.732 1.00 . A A . 81 ARG HH21 1 1
10 18430 1 1 87 ARG HH22 H 123.593 6.201 -1.577 1.00 . A A . 81 ARG HH22 1 1
10 18431 1 1 87 ARG N N 119.021 5.154 5.038 1.00 . A A . 81 ARG N 1 1
10 18432 1 1 87 ARG NE N 122.592 4.746 1.051 1.00 . A A . 81 ARG NE 1 1
10 18433 1 1 87 ARG NH1 N 124.550 4.507 -0.051 1.00 . A A . 81 ARG NH1 1 1
10 18434 1 1 87 ARG NH2 N 122.991 5.953 -0.818 1.00 . A A . 81 ARG NH2 1 1
10 18435 1 1 87 ARG O O 120.717 8.290 4.931 1.00 . A A . 81 ARG O 1 1
10 18436 1 1 88 GLU C C 117.807 9.696 5.605 1.00 . A A . 82 GLU C 1 1
10 18437 1 1 88 GLU CA C 118.283 9.219 4.231 1.00 . A A . 82 GLU CA 1 1
10 18438 1 1 88 GLU CB C 117.141 9.277 3.216 1.00 . A A . 82 GLU CB 1 1
10 18439 1 1 88 GLU CD C 117.606 11.230 1.727 1.00 . A A . 82 GLU CD 1 1
10 18440 1 1 88 GLU CG C 117.691 9.708 1.855 1.00 . A A . 82 GLU CG 1 1
10 18441 1 1 88 GLU H H 118.023 7.084 4.065 1.00 . A A . 82 GLU H 1 1
10 18442 1 1 88 GLU HA H 119.111 9.820 3.890 1.00 . A A . 82 GLU HA 1 1
10 18443 1 1 88 GLU HB2 H 116.685 8.301 3.130 1.00 . A A . 82 GLU HB2 1 1
10 18444 1 1 88 GLU HB3 H 116.403 9.992 3.547 1.00 . A A . 82 GLU HB3 1 1
10 18445 1 1 88 GLU HG2 H 118.721 9.395 1.768 1.00 . A A . 82 GLU HG2 1 1
10 18446 1 1 88 GLU HG3 H 117.108 9.251 1.069 1.00 . A A . 82 GLU HG3 1 1
10 18447 1 1 88 GLU N N 118.675 7.780 4.292 1.00 . A A . 82 GLU N 1 1
10 18448 1 1 88 GLU O O 118.047 10.821 5.998 1.00 . A A . 82 GLU O 1 1
10 18449 1 1 88 GLU OE1 O 117.787 11.900 2.732 1.00 . A A . 82 GLU OE1 1 1
10 18450 1 1 88 GLU OE2 O 117.364 11.700 0.629 1.00 . A A . 82 GLU OE2 1 1
10 18451 1 1 89 GLY C C 115.160 9.618 7.609 1.00 . A A . 83 GLY C 1 1
10 18452 1 1 89 GLY CA C 116.644 9.254 7.688 1.00 . A A . 83 GLY CA 1 1
10 18453 1 1 89 GLY H H 116.953 7.947 6.002 1.00 . A A . 83 GLY H 1 1
10 18454 1 1 89 GLY HA2 H 116.779 8.434 8.379 1.00 . A A . 83 GLY HA2 1 1
10 18455 1 1 89 GLY HA3 H 117.203 10.111 8.033 1.00 . A A . 83 GLY HA3 1 1
10 18456 1 1 89 GLY N N 117.135 8.850 6.339 1.00 . A A . 83 GLY N 1 1
10 18457 1 1 89 GLY O O 114.730 10.623 8.141 1.00 . A A . 83 GLY O 1 1
10 18458 1 1 90 PHE C C 112.107 8.026 7.572 1.00 . A A . 84 PHE C 1 1
10 18459 1 1 90 PHE CA C 112.916 9.103 6.843 1.00 . A A . 84 PHE CA 1 1
10 18460 1 1 90 PHE CB C 112.616 9.081 5.343 1.00 . A A . 84 PHE CB 1 1
10 18461 1 1 90 PHE CD1 C 110.357 10.178 5.119 1.00 . A A . 84 PHE CD1 1 1
10 18462 1 1 90 PHE CD2 C 112.333 11.445 4.512 1.00 . A A . 84 PHE CD2 1 1
10 18463 1 1 90 PHE CE1 C 109.551 11.274 4.786 1.00 . A A . 84 PHE CE1 1 1
10 18464 1 1 90 PHE CE2 C 111.528 12.541 4.179 1.00 . A A . 84 PHE CE2 1 1
10 18465 1 1 90 PHE CG C 111.747 10.263 4.983 1.00 . A A . 84 PHE CG 1 1
10 18466 1 1 90 PHE CZ C 110.137 12.455 4.316 1.00 . A A . 84 PHE CZ 1 1
10 18467 1 1 90 PHE H H 114.743 8.001 6.535 1.00 . A A . 84 PHE H 1 1
10 18468 1 1 90 PHE HA H 112.699 10.078 7.251 1.00 . A A . 84 PHE HA 1 1
10 18469 1 1 90 PHE HB2 H 113.543 9.133 4.790 1.00 . A A . 84 PHE HB2 1 1
10 18470 1 1 90 PHE HB3 H 112.099 8.167 5.092 1.00 . A A . 84 PHE HB3 1 1
10 18471 1 1 90 PHE HD1 H 109.904 9.267 5.481 1.00 . A A . 84 PHE HD1 1 1
10 18472 1 1 90 PHE HD2 H 113.406 11.512 4.407 1.00 . A A . 84 PHE HD2 1 1
10 18473 1 1 90 PHE HE1 H 108.479 11.208 4.891 1.00 . A A . 84 PHE HE1 1 1
10 18474 1 1 90 PHE HE2 H 111.979 13.453 3.817 1.00 . A A . 84 PHE HE2 1 1
10 18475 1 1 90 PHE HZ H 109.516 13.301 4.059 1.00 . A A . 84 PHE HZ 1 1
10 18476 1 1 90 PHE N N 114.374 8.806 6.954 1.00 . A A . 84 PHE N 1 1
10 18477 1 1 90 PHE O O 111.932 6.928 7.079 1.00 . A A . 84 PHE O 1 1
10 18478 1 1 91 LEU C C 109.421 7.181 8.904 1.00 . A A . 85 LEU C 1 1
10 18479 1 1 91 LEU CA C 110.822 7.325 9.508 1.00 . A A . 85 LEU CA 1 1
10 18480 1 1 91 LEU CB C 110.738 7.878 10.934 1.00 . A A . 85 LEU CB 1 1
10 18481 1 1 91 LEU CD1 C 111.537 7.597 13.285 1.00 . A A . 85 LEU CD1 1 1
10 18482 1 1 91 LEU CD2 C 110.967 5.587 11.913 1.00 . A A . 85 LEU CD2 1 1
10 18483 1 1 91 LEU CG C 111.562 6.999 11.878 1.00 . A A . 85 LEU CG 1 1
10 18484 1 1 91 LEU H H 111.773 9.222 9.122 1.00 . A A . 85 LEU H 1 1
10 18485 1 1 91 LEU HA H 111.327 6.372 9.513 1.00 . A A . 85 LEU HA 1 1
10 18486 1 1 91 LEU HB2 H 111.125 8.887 10.952 1.00 . A A . 85 LEU HB2 1 1
10 18487 1 1 91 LEU HB3 H 109.708 7.883 11.259 1.00 . A A . 85 LEU HB3 1 1
10 18488 1 1 91 LEU HD11 H 111.369 8.661 13.222 1.00 . A A . 85 LEU HD11 1 1
10 18489 1 1 91 LEU HD12 H 112.482 7.411 13.773 1.00 . A A . 85 LEU HD12 1 1
10 18490 1 1 91 LEU HD13 H 110.742 7.141 13.856 1.00 . A A . 85 LEU HD13 1 1
10 18491 1 1 91 LEU HD21 H 111.563 4.929 11.297 1.00 . A A . 85 LEU HD21 1 1
10 18492 1 1 91 LEU HD22 H 109.956 5.612 11.538 1.00 . A A . 85 LEU HD22 1 1
10 18493 1 1 91 LEU HD23 H 110.964 5.222 12.930 1.00 . A A . 85 LEU HD23 1 1
10 18494 1 1 91 LEU HG H 112.583 6.953 11.525 1.00 . A A . 85 LEU HG 1 1
10 18495 1 1 91 LEU N N 111.616 8.331 8.744 1.00 . A A . 85 LEU N 1 1
10 18496 1 1 91 LEU O O 108.761 6.175 9.082 1.00 . A A . 85 LEU O 1 1
10 18497 1 1 92 ASP C C 107.529 6.903 6.620 1.00 . A A . 86 ASP C 1 1
10 18498 1 1 92 ASP CA C 107.602 8.094 7.582 1.00 . A A . 86 ASP CA 1 1
10 18499 1 1 92 ASP CB C 107.420 9.414 6.826 1.00 . A A . 86 ASP CB 1 1
10 18500 1 1 92 ASP CG C 106.052 10.021 7.155 1.00 . A A . 86 ASP CG 1 1
10 18501 1 1 92 ASP H H 109.508 8.980 8.065 1.00 . A A . 86 ASP H 1 1
10 18502 1 1 92 ASP HA H 106.850 8.000 8.349 1.00 . A A . 86 ASP HA 1 1
10 18503 1 1 92 ASP HB2 H 108.199 10.104 7.117 1.00 . A A . 86 ASP HB2 1 1
10 18504 1 1 92 ASP HB3 H 107.483 9.230 5.763 1.00 . A A . 86 ASP HB3 1 1
10 18505 1 1 92 ASP N N 108.961 8.177 8.194 1.00 . A A . 86 ASP N 1 1
10 18506 1 1 92 ASP O O 106.564 6.165 6.607 1.00 . A A . 86 ASP O 1 1
10 18507 1 1 92 ASP OD1 O 105.522 9.710 8.208 1.00 . A A . 86 ASP OD1 1 1
10 18508 1 1 92 ASP OD2 O 105.561 10.793 6.348 1.00 . A A . 86 ASP OD2 1 1
10 18509 1 1 93 THR C C 108.753 4.252 5.621 1.00 . A A . 87 THR C 1 1
10 18510 1 1 93 THR CA C 108.531 5.563 4.863 1.00 . A A . 87 THR CA 1 1
10 18511 1 1 93 THR CB C 109.688 5.835 3.896 1.00 . A A . 87 THR CB 1 1
10 18512 1 1 93 THR CG2 C 109.835 4.664 2.920 1.00 . A A . 87 THR CG2 1 1
10 18513 1 1 93 THR H H 109.314 7.315 5.848 1.00 . A A . 87 THR H 1 1
10 18514 1 1 93 THR HA H 107.598 5.534 4.323 1.00 . A A . 87 THR HA 1 1
10 18515 1 1 93 THR HB H 110.604 5.949 4.454 1.00 . A A . 87 THR HB 1 1
10 18516 1 1 93 THR HG1 H 109.494 7.767 3.778 1.00 . A A . 87 THR HG1 1 1
10 18517 1 1 93 THR HG21 H 110.726 4.104 3.163 1.00 . A A . 87 THR HG21 1 1
10 18518 1 1 93 THR HG22 H 109.913 5.044 1.912 1.00 . A A . 87 THR HG22 1 1
10 18519 1 1 93 THR HG23 H 108.972 4.019 2.996 1.00 . A A . 87 THR HG23 1 1
10 18520 1 1 93 THR N N 108.543 6.710 5.818 1.00 . A A . 87 THR N 1 1
10 18521 1 1 93 THR O O 108.136 3.245 5.330 1.00 . A A . 87 THR O 1 1
10 18522 1 1 93 THR OG1 O 109.425 7.028 3.170 1.00 . A A . 87 THR OG1 1 1
10 18523 1 1 94 LEU C C 108.570 2.481 7.961 1.00 . A A . 88 LEU C 1 1
10 18524 1 1 94 LEU CA C 109.882 3.013 7.379 1.00 . A A . 88 LEU CA 1 1
10 18525 1 1 94 LEU CB C 110.836 3.434 8.500 1.00 . A A . 88 LEU CB 1 1
10 18526 1 1 94 LEU CD1 C 113.015 3.621 7.291 1.00 . A A . 88 LEU CD1 1 1
10 18527 1 1 94 LEU CD2 C 112.949 2.712 9.615 1.00 . A A . 88 LEU CD2 1 1
10 18528 1 1 94 LEU CG C 112.204 2.785 8.282 1.00 . A A . 88 LEU CG 1 1
10 18529 1 1 94 LEU H H 110.106 5.083 6.814 1.00 . A A . 88 LEU H 1 1
10 18530 1 1 94 LEU HA H 110.349 2.266 6.756 1.00 . A A . 88 LEU HA 1 1
10 18531 1 1 94 LEU HB2 H 110.944 4.510 8.498 1.00 . A A . 88 LEU HB2 1 1
10 18532 1 1 94 LEU HB3 H 110.439 3.115 9.451 1.00 . A A . 88 LEU HB3 1 1
10 18533 1 1 94 LEU HD11 H 114.064 3.552 7.537 1.00 . A A . 88 LEU HD11 1 1
10 18534 1 1 94 LEU HD12 H 112.699 4.652 7.346 1.00 . A A . 88 LEU HD12 1 1
10 18535 1 1 94 LEU HD13 H 112.856 3.249 6.290 1.00 . A A . 88 LEU HD13 1 1
10 18536 1 1 94 LEU HD21 H 112.675 1.803 10.132 1.00 . A A . 88 LEU HD21 1 1
10 18537 1 1 94 LEU HD22 H 112.683 3.564 10.222 1.00 . A A . 88 LEU HD22 1 1
10 18538 1 1 94 LEU HD23 H 114.014 2.716 9.434 1.00 . A A . 88 LEU HD23 1 1
10 18539 1 1 94 LEU HG H 112.070 1.788 7.886 1.00 . A A . 88 LEU HG 1 1
10 18540 1 1 94 LEU N N 109.624 4.259 6.595 1.00 . A A . 88 LEU N 1 1
10 18541 1 1 94 LEU O O 108.270 1.306 7.872 1.00 . A A . 88 LEU O 1 1
10 18542 1 1 95 VAL C C 105.580 2.363 8.009 1.00 . A A . 89 VAL C 1 1
10 18543 1 1 95 VAL CA C 106.482 2.893 9.126 1.00 . A A . 89 VAL CA 1 1
10 18544 1 1 95 VAL CB C 105.874 4.146 9.763 1.00 . A A . 89 VAL CB 1 1
10 18545 1 1 95 VAL CG1 C 104.512 3.807 10.370 1.00 . A A . 89 VAL CG1 1 1
10 18546 1 1 95 VAL CG2 C 106.805 4.662 10.864 1.00 . A A . 89 VAL CG2 1 1
10 18547 1 1 95 VAL H H 108.043 4.286 8.601 1.00 . A A . 89 VAL H 1 1
10 18548 1 1 95 VAL HA H 106.643 2.135 9.877 1.00 . A A . 89 VAL HA 1 1
10 18549 1 1 95 VAL HB H 105.751 4.908 9.007 1.00 . A A . 89 VAL HB 1 1
10 18550 1 1 95 VAL HG11 H 104.329 4.445 11.222 1.00 . A A . 89 VAL HG11 1 1
10 18551 1 1 95 VAL HG12 H 104.505 2.774 10.686 1.00 . A A . 89 VAL HG12 1 1
10 18552 1 1 95 VAL HG13 H 103.740 3.962 9.631 1.00 . A A . 89 VAL HG13 1 1
10 18553 1 1 95 VAL HG21 H 107.833 4.530 10.560 1.00 . A A . 89 VAL HG21 1 1
10 18554 1 1 95 VAL HG22 H 106.626 4.110 11.775 1.00 . A A . 89 VAL HG22 1 1
10 18555 1 1 95 VAL HG23 H 106.612 5.711 11.035 1.00 . A A . 89 VAL HG23 1 1
10 18556 1 1 95 VAL N N 107.782 3.342 8.547 1.00 . A A . 89 VAL N 1 1
10 18557 1 1 95 VAL O O 104.907 1.362 8.162 1.00 . A A . 89 VAL O 1 1
10 18558 1 1 96 VAL C C 105.077 1.142 5.359 1.00 . A A . 90 VAL C 1 1
10 18559 1 1 96 VAL CA C 104.720 2.580 5.750 1.00 . A A . 90 VAL CA 1 1
10 18560 1 1 96 VAL CB C 105.044 3.548 4.607 1.00 . A A . 90 VAL CB 1 1
10 18561 1 1 96 VAL CG1 C 104.246 3.163 3.362 1.00 . A A . 90 VAL CG1 1 1
10 18562 1 1 96 VAL CG2 C 104.673 4.973 5.025 1.00 . A A . 90 VAL CG2 1 1
10 18563 1 1 96 VAL H H 106.117 3.832 6.792 1.00 . A A . 90 VAL H 1 1
10 18564 1 1 96 VAL HA H 103.680 2.656 6.010 1.00 . A A . 90 VAL HA 1 1
10 18565 1 1 96 VAL HB H 106.100 3.500 4.387 1.00 . A A . 90 VAL HB 1 1
10 18566 1 1 96 VAL HG11 H 104.336 2.100 3.191 1.00 . A A . 90 VAL HG11 1 1
10 18567 1 1 96 VAL HG12 H 104.632 3.698 2.507 1.00 . A A . 90 VAL HG12 1 1
10 18568 1 1 96 VAL HG13 H 103.206 3.417 3.507 1.00 . A A . 90 VAL HG13 1 1
10 18569 1 1 96 VAL HG21 H 105.384 5.668 4.605 1.00 . A A . 90 VAL HG21 1 1
10 18570 1 1 96 VAL HG22 H 104.689 5.049 6.102 1.00 . A A . 90 VAL HG22 1 1
10 18571 1 1 96 VAL HG23 H 103.683 5.209 4.664 1.00 . A A . 90 VAL HG23 1 1
10 18572 1 1 96 VAL N N 105.568 3.031 6.886 1.00 . A A . 90 VAL N 1 1
10 18573 1 1 96 VAL O O 104.215 0.300 5.196 1.00 . A A . 90 VAL O 1 1
10 18574 1 1 97 LEU C C 106.260 -1.538 5.862 1.00 . A A . 91 LEU C 1 1
10 18575 1 1 97 LEU CA C 106.766 -0.525 4.830 1.00 . A A . 91 LEU CA 1 1
10 18576 1 1 97 LEU CB C 108.296 -0.486 4.830 1.00 . A A . 91 LEU CB 1 1
10 18577 1 1 97 LEU CD1 C 108.970 1.263 3.179 1.00 . A A . 91 LEU CD1 1 1
10 18578 1 1 97 LEU CD2 C 110.153 -0.937 3.225 1.00 . A A . 91 LEU CD2 1 1
10 18579 1 1 97 LEU CG C 108.803 -0.240 3.410 1.00 . A A . 91 LEU CG 1 1
10 18580 1 1 97 LEU H H 107.019 1.554 5.349 1.00 . A A . 91 LEU H 1 1
10 18581 1 1 97 LEU HA H 106.404 -0.774 3.846 1.00 . A A . 91 LEU HA 1 1
10 18582 1 1 97 LEU HB2 H 108.634 0.310 5.478 1.00 . A A . 91 LEU HB2 1 1
10 18583 1 1 97 LEU HB3 H 108.679 -1.429 5.189 1.00 . A A . 91 LEU HB3 1 1
10 18584 1 1 97 LEU HD11 H 109.579 1.428 2.302 1.00 . A A . 91 LEU HD11 1 1
10 18585 1 1 97 LEU HD12 H 109.450 1.708 4.039 1.00 . A A . 91 LEU HD12 1 1
10 18586 1 1 97 LEU HD13 H 108.000 1.715 3.035 1.00 . A A . 91 LEU HD13 1 1
10 18587 1 1 97 LEU HD21 H 110.454 -0.870 2.189 1.00 . A A . 91 LEU HD21 1 1
10 18588 1 1 97 LEU HD22 H 110.064 -1.975 3.508 1.00 . A A . 91 LEU HD22 1 1
10 18589 1 1 97 LEU HD23 H 110.893 -0.456 3.847 1.00 . A A . 91 LEU HD23 1 1
10 18590 1 1 97 LEU HG H 108.090 -0.636 2.700 1.00 . A A . 91 LEU HG 1 1
10 18591 1 1 97 LEU N N 106.344 0.857 5.210 1.00 . A A . 91 LEU N 1 1
10 18592 1 1 97 LEU O O 105.625 -2.517 5.525 1.00 . A A . 91 LEU O 1 1
10 18593 1 1 98 HIS C C 104.554 -2.355 8.169 1.00 . A A . 92 HIS C 1 1
10 18594 1 1 98 HIS CA C 106.081 -2.250 8.175 1.00 . A A . 92 HIS CA 1 1
10 18595 1 1 98 HIS CB C 106.570 -1.635 9.487 1.00 . A A . 92 HIS CB 1 1
10 18596 1 1 98 HIS CD2 C 106.982 -4.089 10.335 1.00 . A A . 92 HIS CD2 1 1
10 18597 1 1 98 HIS CE1 C 107.397 -3.636 12.414 1.00 . A A . 92 HIS CE1 1 1
10 18598 1 1 98 HIS CG C 106.886 -2.726 10.473 1.00 . A A . 92 HIS CG 1 1
10 18599 1 1 98 HIS H H 107.054 -0.507 7.360 1.00 . A A . 92 HIS H 1 1
10 18600 1 1 98 HIS HA H 106.527 -3.220 8.035 1.00 . A A . 92 HIS HA 1 1
10 18601 1 1 98 HIS HB2 H 107.460 -1.051 9.301 1.00 . A A . 92 HIS HB2 1 1
10 18602 1 1 98 HIS HB3 H 105.800 -0.996 9.894 1.00 . A A . 92 HIS HB3 1 1
10 18603 1 1 98 HIS HD1 H 107.167 -1.576 12.229 1.00 . A A . 92 HIS HD1 1 1
10 18604 1 1 98 HIS HD2 H 106.831 -4.634 9.416 1.00 . A A . 92 HIS HD2 1 1
10 18605 1 1 98 HIS HE1 H 107.637 -3.739 13.462 1.00 . A A . 92 HIS HE1 1 1
10 18606 1 1 98 HIS N N 106.540 -1.305 7.114 1.00 . A A . 92 HIS N 1 1
10 18607 1 1 98 HIS ND1 N 107.155 -2.461 11.807 1.00 . A A . 92 HIS ND1 1 1
10 18608 1 1 98 HIS NE2 N 107.304 -4.662 11.563 1.00 . A A . 92 HIS NE2 1 1
10 18609 1 1 98 HIS O O 103.990 -3.359 8.562 1.00 . A A . 92 HIS O 1 1
10 18610 1 1 99 ARG C C 101.903 -2.383 6.663 1.00 . A A . 93 ARG C 1 1
10 18611 1 1 99 ARG CA C 102.388 -1.364 7.700 1.00 . A A . 93 ARG CA 1 1
10 18612 1 1 99 ARG CB C 101.960 0.053 7.307 1.00 . A A . 93 ARG CB 1 1
10 18613 1 1 99 ARG CD C 100.989 2.046 8.461 1.00 . A A . 93 ARG CD 1 1
10 18614 1 1 99 ARG CG C 100.855 0.535 8.249 1.00 . A A . 93 ARG CG 1 1
10 18615 1 1 99 ARG CZ C 99.789 3.900 7.467 1.00 . A A . 93 ARG CZ 1 1
10 18616 1 1 99 ARG H H 104.356 -0.527 7.421 1.00 . A A . 93 ARG H 1 1
10 18617 1 1 99 ARG HA H 102.000 -1.609 8.676 1.00 . A A . 93 ARG HA 1 1
10 18618 1 1 99 ARG HB2 H 102.809 0.718 7.376 1.00 . A A . 93 ARG HB2 1 1
10 18619 1 1 99 ARG HB3 H 101.589 0.049 6.293 1.00 . A A . 93 ARG HB3 1 1
10 18620 1 1 99 ARG HD2 H 100.592 2.324 9.428 1.00 . A A . 93 ARG HD2 1 1
10 18621 1 1 99 ARG HD3 H 102.021 2.348 8.374 1.00 . A A . 93 ARG HD3 1 1
10 18622 1 1 99 ARG HE H 99.950 2.134 6.576 1.00 . A A . 93 ARG HE 1 1
10 18623 1 1 99 ARG HG2 H 99.890 0.316 7.815 1.00 . A A . 93 ARG HG2 1 1
10 18624 1 1 99 ARG HG3 H 100.946 0.031 9.199 1.00 . A A . 93 ARG HG3 1 1
10 18625 1 1 99 ARG HH11 H 98.260 3.476 8.688 1.00 . A A . 93 ARG HH11 1 1
10 18626 1 1 99 ARG HH12 H 98.449 5.148 8.277 1.00 . A A . 93 ARG HH12 1 1
10 18627 1 1 99 ARG HH21 H 101.227 4.612 6.270 1.00 . A A . 93 ARG HH21 1 1
10 18628 1 1 99 ARG HH22 H 100.130 5.791 6.907 1.00 . A A . 93 ARG HH22 1 1
10 18629 1 1 99 ARG N N 103.880 -1.326 7.729 1.00 . A A . 93 ARG N 1 1
10 18630 1 1 99 ARG NE N 100.184 2.660 7.369 1.00 . A A . 93 ARG NE 1 1
10 18631 1 1 99 ARG NH1 N 98.752 4.198 8.201 1.00 . A A . 93 ARG NH1 1 1
10 18632 1 1 99 ARG NH2 N 100.432 4.841 6.832 1.00 . A A . 93 ARG NH2 1 1
10 18633 1 1 99 ARG O O 101.351 -3.412 7.002 1.00 . A A . 93 ARG O 1 1
10 18634 1 1 100 ALA C C 102.231 -4.442 4.577 1.00 . A A . 94 ALA C 1 1
10 18635 1 1 100 ALA CA C 101.651 -3.044 4.340 1.00 . A A . 94 ALA CA 1 1
10 18636 1 1 100 ALA CB C 102.184 -2.458 3.032 1.00 . A A . 94 ALA CB 1 1
10 18637 1 1 100 ALA H H 102.542 -1.266 5.152 1.00 . A A . 94 ALA H 1 1
10 18638 1 1 100 ALA HA H 100.576 -3.081 4.311 1.00 . A A . 94 ALA HA 1 1
10 18639 1 1 100 ALA HB1 H 102.364 -3.257 2.327 1.00 . A A . 94 ALA HB1 1 1
10 18640 1 1 100 ALA HB2 H 103.108 -1.932 3.224 1.00 . A A . 94 ALA HB2 1 1
10 18641 1 1 100 ALA HB3 H 101.458 -1.772 2.622 1.00 . A A . 94 ALA HB3 1 1
10 18642 1 1 100 ALA N N 102.101 -2.101 5.402 1.00 . A A . 94 ALA N 1 1
10 18643 1 1 100 ALA O O 101.651 -5.437 4.192 1.00 . A A . 94 ALA O 1 1
10 18644 1 1 101 GLY C C 105.342 -5.938 4.757 1.00 . A A . 95 GLY C 1 1
10 18645 1 1 101 GLY CA C 103.990 -5.854 5.466 1.00 . A A . 95 GLY CA 1 1
10 18646 1 1 101 GLY H H 103.823 -3.707 5.506 1.00 . A A . 95 GLY H 1 1
10 18647 1 1 101 GLY HA2 H 104.131 -5.984 6.531 1.00 . A A . 95 GLY HA2 1 1
10 18648 1 1 101 GLY HA3 H 103.342 -6.632 5.092 1.00 . A A . 95 GLY HA3 1 1
10 18649 1 1 101 GLY N N 103.372 -4.523 5.206 1.00 . A A . 95 GLY N 1 1
10 18650 1 1 101 GLY O O 105.437 -6.390 3.633 1.00 . A A . 95 GLY O 1 1
10 18651 1 1 102 ALA C C 108.781 -6.065 5.771 1.00 . A A . 96 ALA C 1 1
10 18652 1 1 102 ALA CA C 107.739 -5.559 4.768 1.00 . A A . 96 ALA CA 1 1
10 18653 1 1 102 ALA CB C 108.041 -4.117 4.362 1.00 . A A . 96 ALA CB 1 1
10 18654 1 1 102 ALA H H 106.292 -5.145 6.311 1.00 . A A . 96 ALA H 1 1
10 18655 1 1 102 ALA HA H 107.717 -6.191 3.895 1.00 . A A . 96 ALA HA 1 1
10 18656 1 1 102 ALA HB1 H 107.198 -3.712 3.821 1.00 . A A . 96 ALA HB1 1 1
10 18657 1 1 102 ALA HB2 H 108.917 -4.097 3.730 1.00 . A A . 96 ALA HB2 1 1
10 18658 1 1 102 ALA HB3 H 108.221 -3.523 5.246 1.00 . A A . 96 ALA HB3 1 1
10 18659 1 1 102 ALA N N 106.390 -5.505 5.405 1.00 . A A . 96 ALA N 1 1
10 18660 1 1 102 ALA O O 108.823 -5.634 6.906 1.00 . A A . 96 ALA O 1 1
10 18661 1 1 103 ARG C C 111.736 -6.445 6.540 1.00 . A A . 97 ARG C 1 1
10 18662 1 1 103 ARG CA C 110.665 -7.509 6.283 1.00 . A A . 97 ARG CA 1 1
10 18663 1 1 103 ARG CB C 111.269 -8.711 5.555 1.00 . A A . 97 ARG CB 1 1
10 18664 1 1 103 ARG CD C 113.313 -10.131 5.781 1.00 . A A . 97 ARG CD 1 1
10 18665 1 1 103 ARG CG C 112.122 -9.526 6.529 1.00 . A A . 97 ARG CG 1 1
10 18666 1 1 103 ARG CZ C 113.486 -12.533 6.027 1.00 . A A . 97 ARG CZ 1 1
10 18667 1 1 103 ARG H H 109.570 -7.306 4.436 1.00 . A A . 97 ARG H 1 1
10 18668 1 1 103 ARG HA H 110.217 -7.827 7.212 1.00 . A A . 97 ARG HA 1 1
10 18669 1 1 103 ARG HB2 H 110.475 -9.332 5.166 1.00 . A A . 97 ARG HB2 1 1
10 18670 1 1 103 ARG HB3 H 111.887 -8.364 4.742 1.00 . A A . 97 ARG HB3 1 1
10 18671 1 1 103 ARG HD2 H 113.029 -10.389 4.770 1.00 . A A . 97 ARG HD2 1 1
10 18672 1 1 103 ARG HD3 H 114.144 -9.441 5.775 1.00 . A A . 97 ARG HD3 1 1
10 18673 1 1 103 ARG HE H 114.050 -11.273 7.452 1.00 . A A . 97 ARG HE 1 1
10 18674 1 1 103 ARG HG2 H 112.482 -8.881 7.319 1.00 . A A . 97 ARG HG2 1 1
10 18675 1 1 103 ARG HG3 H 111.527 -10.320 6.955 1.00 . A A . 97 ARG HG3 1 1
10 18676 1 1 103 ARG HH11 H 115.212 -12.526 5.015 1.00 . A A . 97 ARG HH11 1 1
10 18677 1 1 103 ARG HH12 H 114.239 -13.946 4.825 1.00 . A A . 97 ARG HH12 1 1
10 18678 1 1 103 ARG HH21 H 111.716 -12.817 6.918 1.00 . A A . 97 ARG HH21 1 1
10 18679 1 1 103 ARG HH22 H 112.260 -14.110 5.902 1.00 . A A . 97 ARG HH22 1 1
10 18680 1 1 103 ARG N N 109.623 -6.975 5.356 1.00 . A A . 97 ARG N 1 1
10 18681 1 1 103 ARG NE N 113.672 -11.354 6.552 1.00 . A A . 97 ARG NE 1 1
10 18682 1 1 103 ARG NH1 N 114.382 -13.041 5.227 1.00 . A A . 97 ARG NH1 1 1
10 18683 1 1 103 ARG NH2 N 112.403 -13.206 6.304 1.00 . A A . 97 ARG NH2 1 1
10 18684 1 1 103 ARG O O 112.098 -5.691 5.657 1.00 . A A . 97 ARG O 1 1
10 18685 1 1 104 LEU C C 114.561 -6.033 8.593 1.00 . A A . 98 LEU C 1 1
10 18686 1 1 104 LEU CA C 113.292 -5.361 8.054 1.00 . A A . 98 LEU CA 1 1
10 18687 1 1 104 LEU CB C 112.666 -4.464 9.122 1.00 . A A . 98 LEU CB 1 1
10 18688 1 1 104 LEU CD1 C 110.268 -3.960 8.618 1.00 . A A . 98 LEU CD1 1 1
10 18689 1 1 104 LEU CD2 C 111.854 -2.098 9.126 1.00 . A A . 98 LEU CD2 1 1
10 18690 1 1 104 LEU CG C 111.709 -3.469 8.459 1.00 . A A . 98 LEU CG 1 1
10 18691 1 1 104 LEU H H 111.939 -6.995 8.438 1.00 . A A . 98 LEU H 1 1
10 18692 1 1 104 LEU HA H 113.521 -4.778 7.176 1.00 . A A . 98 LEU HA 1 1
10 18693 1 1 104 LEU HB2 H 112.121 -5.073 9.829 1.00 . A A . 98 LEU HB2 1 1
10 18694 1 1 104 LEU HB3 H 113.444 -3.923 9.639 1.00 . A A . 98 LEU HB3 1 1
10 18695 1 1 104 LEU HD11 H 109.832 -3.516 9.501 1.00 . A A . 98 LEU HD11 1 1
10 18696 1 1 104 LEU HD12 H 110.263 -5.035 8.714 1.00 . A A . 98 LEU HD12 1 1
10 18697 1 1 104 LEU HD13 H 109.693 -3.673 7.750 1.00 . A A . 98 LEU HD13 1 1
10 18698 1 1 104 LEU HD21 H 112.661 -1.554 8.657 1.00 . A A . 98 LEU HD21 1 1
10 18699 1 1 104 LEU HD22 H 112.070 -2.230 10.176 1.00 . A A . 98 LEU HD22 1 1
10 18700 1 1 104 LEU HD23 H 110.934 -1.544 9.014 1.00 . A A . 98 LEU HD23 1 1
10 18701 1 1 104 LEU HG H 111.946 -3.387 7.408 1.00 . A A . 98 LEU HG 1 1
10 18702 1 1 104 LEU N N 112.245 -6.378 7.741 1.00 . A A . 98 LEU N 1 1
10 18703 1 1 104 LEU O O 115.550 -5.379 8.858 1.00 . A A . 98 LEU O 1 1
10 18704 1 1 105 ASP C C 116.615 -8.536 8.114 1.00 . A A . 99 ASP C 1 1
10 18705 1 1 105 ASP CA C 115.755 -8.033 9.277 1.00 . A A . 99 ASP CA 1 1
10 18706 1 1 105 ASP CB C 115.215 -9.206 10.096 1.00 . A A . 99 ASP CB 1 1
10 18707 1 1 105 ASP CG C 116.365 -9.868 10.857 1.00 . A A . 99 ASP CG 1 1
10 18708 1 1 105 ASP H H 113.740 -7.844 8.537 1.00 . A A . 99 ASP H 1 1
10 18709 1 1 105 ASP HA H 116.327 -7.374 9.911 1.00 . A A . 99 ASP HA 1 1
10 18710 1 1 105 ASP HB2 H 114.477 -8.845 10.798 1.00 . A A . 99 ASP HB2 1 1
10 18711 1 1 105 ASP HB3 H 114.760 -9.928 9.435 1.00 . A A . 99 ASP HB3 1 1
10 18712 1 1 105 ASP N N 114.545 -7.332 8.756 1.00 . A A . 99 ASP N 1 1
10 18713 1 1 105 ASP O O 116.712 -9.722 7.869 1.00 . A A . 99 ASP O 1 1
10 18714 1 1 105 ASP OD1 O 117.126 -9.148 11.483 1.00 . A A . 99 ASP OD1 1 1
10 18715 1 1 105 ASP OD2 O 116.464 -11.082 10.803 1.00 . A A . 99 ASP OD2 1 1
10 18716 1 1 106 VAL C C 119.418 -7.284 6.271 1.00 . A A . 100 VAL C 1 1
10 18717 1 1 106 VAL CA C 118.094 -8.055 6.249 1.00 . A A . 100 VAL CA 1 1
10 18718 1 1 106 VAL CB C 117.285 -7.694 4.999 1.00 . A A . 100 VAL CB 1 1
10 18719 1 1 106 VAL CG1 C 117.055 -6.181 4.948 1.00 . A A . 100 VAL CG1 1 1
10 18720 1 1 106 VAL CG2 C 118.056 -8.133 3.753 1.00 . A A . 100 VAL CG2 1 1
10 18721 1 1 106 VAL H H 117.144 -6.689 7.617 1.00 . A A . 100 VAL H 1 1
10 18722 1 1 106 VAL HA H 118.274 -9.118 6.278 1.00 . A A . 100 VAL HA 1 1
10 18723 1 1 106 VAL HB H 116.330 -8.199 5.027 1.00 . A A . 100 VAL HB 1 1
10 18724 1 1 106 VAL HG11 H 117.774 -5.729 4.281 1.00 . A A . 100 VAL HG11 1 1
10 18725 1 1 106 VAL HG12 H 117.173 -5.764 5.937 1.00 . A A . 100 VAL HG12 1 1
10 18726 1 1 106 VAL HG13 H 116.057 -5.980 4.591 1.00 . A A . 100 VAL HG13 1 1
10 18727 1 1 106 VAL HG21 H 118.355 -9.165 3.859 1.00 . A A . 100 VAL HG21 1 1
10 18728 1 1 106 VAL HG22 H 118.933 -7.514 3.635 1.00 . A A . 100 VAL HG22 1 1
10 18729 1 1 106 VAL HG23 H 117.424 -8.031 2.883 1.00 . A A . 100 VAL HG23 1 1
10 18730 1 1 106 VAL N N 117.238 -7.639 7.397 1.00 . A A . 100 VAL N 1 1
10 18731 1 1 106 VAL O O 119.485 -6.165 6.741 1.00 . A A . 100 VAL O 1 1
10 18732 1 1 107 CYS C C 122.209 -6.914 4.292 1.00 . A A . 101 CYS C 1 1
10 18733 1 1 107 CYS CA C 121.781 -7.156 5.740 1.00 . A A . 101 CYS CA 1 1
10 18734 1 1 107 CYS CB C 122.781 -8.088 6.441 1.00 . A A . 101 CYS CB 1 1
10 18735 1 1 107 CYS H H 120.392 -8.767 5.377 1.00 . A A . 101 CYS H 1 1
10 18736 1 1 107 CYS HA H 121.710 -6.222 6.274 1.00 . A A . 101 CYS HA 1 1
10 18737 1 1 107 CYS HB2 H 123.036 -8.904 5.782 1.00 . A A . 101 CYS HB2 1 1
10 18738 1 1 107 CYS HB3 H 123.675 -7.532 6.682 1.00 . A A . 101 CYS HB3 1 1
10 18739 1 1 107 CYS HG H 121.838 -9.671 7.817 1.00 . A A . 101 CYS HG 1 1
10 18740 1 1 107 CYS N N 120.468 -7.867 5.757 1.00 . A A . 101 CYS N 1 1
10 18741 1 1 107 CYS O O 121.749 -7.577 3.385 1.00 . A A . 101 CYS O 1 1
10 18742 1 1 107 CYS SG S 122.057 -8.748 7.968 1.00 . A A . 101 CYS SG 1 1
10 18743 1 1 108 ASP C C 124.375 -6.870 2.160 1.00 . A A . 102 ASP C 1 1
10 18744 1 1 108 ASP CA C 123.538 -5.695 2.674 1.00 . A A . 102 ASP CA 1 1
10 18745 1 1 108 ASP CB C 124.387 -4.426 2.775 1.00 . A A . 102 ASP CB 1 1
10 18746 1 1 108 ASP CG C 124.094 -3.516 1.580 1.00 . A A . 102 ASP CG 1 1
10 18747 1 1 108 ASP H H 123.444 -5.448 4.815 1.00 . A A . 102 ASP H 1 1
10 18748 1 1 108 ASP HA H 122.691 -5.527 2.028 1.00 . A A . 102 ASP HA 1 1
10 18749 1 1 108 ASP HB2 H 124.147 -3.905 3.691 1.00 . A A . 102 ASP HB2 1 1
10 18750 1 1 108 ASP HB3 H 125.433 -4.690 2.775 1.00 . A A . 102 ASP HB3 1 1
10 18751 1 1 108 ASP N N 123.084 -5.971 4.068 1.00 . A A . 102 ASP N 1 1
10 18752 1 1 108 ASP O O 125.583 -6.790 2.069 1.00 . A A . 102 ASP O 1 1
10 18753 1 1 108 ASP OD1 O 124.411 -3.909 0.470 1.00 . A A . 102 ASP OD1 1 1
10 18754 1 1 108 ASP OD2 O 123.560 -2.441 1.796 1.00 . A A . 102 ASP OD2 1 1
10 18755 1 1 109 ALA C C 125.447 -9.666 2.400 1.00 . A A . 103 ALA C 1 1
10 18756 1 1 109 ALA CA C 124.472 -9.164 1.329 1.00 . A A . 103 ALA CA 1 1
10 18757 1 1 109 ALA CB C 125.223 -8.697 0.078 1.00 . A A . 103 ALA CB 1 1
10 18758 1 1 109 ALA H H 122.757 -7.998 1.920 1.00 . A A . 103 ALA H 1 1
10 18759 1 1 109 ALA HA H 123.773 -9.943 1.066 1.00 . A A . 103 ALA HA 1 1
10 18760 1 1 109 ALA HB1 H 125.138 -7.625 -0.018 1.00 . A A . 103 ALA HB1 1 1
10 18761 1 1 109 ALA HB2 H 124.799 -9.170 -0.795 1.00 . A A . 103 ALA HB2 1 1
10 18762 1 1 109 ALA HB3 H 126.265 -8.968 0.161 1.00 . A A . 103 ALA HB3 1 1
10 18763 1 1 109 ALA N N 123.732 -7.963 1.831 1.00 . A A . 103 ALA N 1 1
10 18764 1 1 109 ALA O O 125.168 -10.616 3.106 1.00 . A A . 103 ALA O 1 1
10 18765 1 1 110 TRP C C 127.992 -8.268 4.414 1.00 . A A . 104 TRP C 1 1
10 18766 1 1 110 TRP CA C 127.569 -9.467 3.562 1.00 . A A . 104 TRP CA 1 1
10 18767 1 1 110 TRP CB C 128.764 -10.022 2.778 1.00 . A A . 104 TRP CB 1 1
10 18768 1 1 110 TRP CD1 C 129.846 -7.887 1.949 1.00 . A A . 104 TRP CD1 1 1
10 18769 1 1 110 TRP CD2 C 128.983 -9.126 0.281 1.00 . A A . 104 TRP CD2 1 1
10 18770 1 1 110 TRP CE2 C 129.548 -7.976 -0.317 1.00 . A A . 104 TRP CE2 1 1
10 18771 1 1 110 TRP CE3 C 128.370 -10.076 -0.556 1.00 . A A . 104 TRP CE3 1 1
10 18772 1 1 110 TRP CG C 129.184 -9.046 1.722 1.00 . A A . 104 TRP CG 1 1
10 18773 1 1 110 TRP CH2 C 128.895 -8.730 -2.515 1.00 . A A . 104 TRP CH2 1 1
10 18774 1 1 110 TRP CZ2 C 129.509 -7.776 -1.698 1.00 . A A . 104 TRP CZ2 1 1
10 18775 1 1 110 TRP CZ3 C 128.328 -9.878 -1.945 1.00 . A A . 104 TRP CZ3 1 1
10 18776 1 1 110 TRP H H 126.782 -8.266 1.956 1.00 . A A . 104 TRP H 1 1
10 18777 1 1 110 TRP HA H 127.147 -10.240 4.185 1.00 . A A . 104 TRP HA 1 1
10 18778 1 1 110 TRP HB2 H 129.589 -10.192 3.454 1.00 . A A . 104 TRP HB2 1 1
10 18779 1 1 110 TRP HB3 H 128.484 -10.955 2.313 1.00 . A A . 104 TRP HB3 1 1
10 18780 1 1 110 TRP HD1 H 130.153 -7.519 2.916 1.00 . A A . 104 TRP HD1 1 1
10 18781 1 1 110 TRP HE1 H 130.521 -6.393 0.626 1.00 . A A . 104 TRP HE1 1 1
10 18782 1 1 110 TRP HE3 H 127.930 -10.963 -0.127 1.00 . A A . 104 TRP HE3 1 1
10 18783 1 1 110 TRP HH2 H 128.860 -8.583 -3.586 1.00 . A A . 104 TRP HH2 1 1
10 18784 1 1 110 TRP HZ2 H 129.948 -6.889 -2.133 1.00 . A A . 104 TRP HZ2 1 1
10 18785 1 1 110 TRP HZ3 H 127.855 -10.614 -2.579 1.00 . A A . 104 TRP HZ3 1 1
10 18786 1 1 110 TRP N N 126.581 -9.033 2.531 1.00 . A A . 104 TRP N 1 1
10 18787 1 1 110 TRP NE1 N 130.062 -7.251 0.740 1.00 . A A . 104 TRP NE1 1 1
10 18788 1 1 110 TRP O O 129.139 -8.136 4.792 1.00 . A A . 104 TRP O 1 1
10 18789 1 1 111 GLY C C 126.584 -6.180 6.818 1.00 . A A . 105 GLY C 1 1
10 18790 1 1 111 GLY CA C 127.419 -6.195 5.536 1.00 . A A . 105 GLY CA 1 1
10 18791 1 1 111 GLY H H 126.153 -7.515 4.397 1.00 . A A . 105 GLY H 1 1
10 18792 1 1 111 GLY HA2 H 128.466 -6.234 5.793 1.00 . A A . 105 GLY HA2 1 1
10 18793 1 1 111 GLY HA3 H 127.219 -5.299 4.970 1.00 . A A . 105 GLY HA3 1 1
10 18794 1 1 111 GLY N N 127.071 -7.390 4.715 1.00 . A A . 105 GLY N 1 1
10 18795 1 1 111 GLY O O 126.344 -7.204 7.428 1.00 . A A . 105 GLY O 1 1
10 18796 1 1 112 ARG C C 123.849 -4.780 8.146 1.00 . A A . 106 ARG C 1 1
10 18797 1 1 112 ARG CA C 125.335 -4.929 8.483 1.00 . A A . 106 ARG CA 1 1
10 18798 1 1 112 ARG CB C 125.846 -3.676 9.195 1.00 . A A . 106 ARG CB 1 1
10 18799 1 1 112 ARG CD C 127.850 -2.567 10.203 1.00 . A A . 106 ARG CD 1 1
10 18800 1 1 112 ARG CG C 127.343 -3.818 9.480 1.00 . A A . 106 ARG CG 1 1
10 18801 1 1 112 ARG CZ C 130.142 -1.816 9.999 1.00 . A A . 106 ARG CZ 1 1
10 18802 1 1 112 ARG H H 126.359 -4.209 6.729 1.00 . A A . 106 ARG H 1 1
10 18803 1 1 112 ARG HA H 125.496 -5.796 9.103 1.00 . A A . 106 ARG HA 1 1
10 18804 1 1 112 ARG HB2 H 125.679 -2.813 8.567 1.00 . A A . 106 ARG HB2 1 1
10 18805 1 1 112 ARG HB3 H 125.316 -3.550 10.127 1.00 . A A . 106 ARG HB3 1 1
10 18806 1 1 112 ARG HD2 H 127.081 -1.807 10.224 1.00 . A A . 106 ARG HD2 1 1
10 18807 1 1 112 ARG HD3 H 128.164 -2.814 11.207 1.00 . A A . 106 ARG HD3 1 1
10 18808 1 1 112 ARG HE H 128.942 -2.018 8.431 1.00 . A A . 106 ARG HE 1 1
10 18809 1 1 112 ARG HG2 H 127.510 -4.687 10.100 1.00 . A A . 106 ARG HG2 1 1
10 18810 1 1 112 ARG HG3 H 127.876 -3.934 8.548 1.00 . A A . 106 ARG HG3 1 1
10 18811 1 1 112 ARG HH11 H 129.331 -0.428 11.193 1.00 . A A . 106 ARG HH11 1 1
10 18812 1 1 112 ARG HH12 H 131.032 -0.684 11.390 1.00 . A A . 106 ARG HH12 1 1
10 18813 1 1 112 ARG HH21 H 131.217 -3.137 8.946 1.00 . A A . 106 ARG HH21 1 1
10 18814 1 1 112 ARG HH22 H 132.100 -2.217 10.118 1.00 . A A . 106 ARG HH22 1 1
10 18815 1 1 112 ARG N N 126.147 -5.022 7.234 1.00 . A A . 106 ARG N 1 1
10 18816 1 1 112 ARG NE N 129.018 -2.105 9.404 1.00 . A A . 106 ARG NE 1 1
10 18817 1 1 112 ARG NH1 N 130.171 -0.906 10.933 1.00 . A A . 106 ARG NH1 1 1
10 18818 1 1 112 ARG NH2 N 131.239 -2.439 9.662 1.00 . A A . 106 ARG NH2 1 1
10 18819 1 1 112 ARG O O 123.427 -5.018 7.032 1.00 . A A . 106 ARG O 1 1
10 18820 1 1 113 LEU C C 121.282 -2.752 8.543 1.00 . A A . 107 LEU C 1 1
10 18821 1 1 113 LEU CA C 121.596 -4.220 8.858 1.00 . A A . 107 LEU CA 1 1
10 18822 1 1 113 LEU CB C 120.932 -4.644 10.170 1.00 . A A . 107 LEU CB 1 1
10 18823 1 1 113 LEU CD1 C 121.592 -6.977 10.779 1.00 . A A . 107 LEU CD1 1 1
10 18824 1 1 113 LEU CD2 C 119.183 -6.322 10.780 1.00 . A A . 107 LEU CD2 1 1
10 18825 1 1 113 LEU CG C 120.532 -6.118 10.087 1.00 . A A . 107 LEU CG 1 1
10 18826 1 1 113 LEU H H 123.425 -4.204 9.996 1.00 . A A . 107 LEU H 1 1
10 18827 1 1 113 LEU HA H 121.271 -4.860 8.055 1.00 . A A . 107 LEU HA 1 1
10 18828 1 1 113 LEU HB2 H 121.629 -4.505 10.986 1.00 . A A . 107 LEU HB2 1 1
10 18829 1 1 113 LEU HB3 H 120.054 -4.042 10.343 1.00 . A A . 107 LEU HB3 1 1
10 18830 1 1 113 LEU HD11 H 121.478 -6.895 11.850 1.00 . A A . 107 LEU HD11 1 1
10 18831 1 1 113 LEU HD12 H 122.575 -6.633 10.495 1.00 . A A . 107 LEU HD12 1 1
10 18832 1 1 113 LEU HD13 H 121.471 -8.008 10.482 1.00 . A A . 107 LEU HD13 1 1
10 18833 1 1 113 LEU HD21 H 118.482 -5.577 10.430 1.00 . A A . 107 LEU HD21 1 1
10 18834 1 1 113 LEU HD22 H 119.308 -6.226 11.848 1.00 . A A . 107 LEU HD22 1 1
10 18835 1 1 113 LEU HD23 H 118.803 -7.308 10.548 1.00 . A A . 107 LEU HD23 1 1
10 18836 1 1 113 LEU HG H 120.454 -6.412 9.049 1.00 . A A . 107 LEU HG 1 1
10 18837 1 1 113 LEU N N 123.057 -4.388 9.107 1.00 . A A . 107 LEU N 1 1
10 18838 1 1 113 LEU O O 122.149 -1.906 8.631 1.00 . A A . 107 LEU O 1 1
10 18839 1 1 114 PRO C C 119.654 -0.240 9.132 1.00 . A A . 108 PRO C 1 1
10 18840 1 1 114 PRO CA C 119.630 -1.104 7.870 1.00 . A A . 108 PRO CA 1 1
10 18841 1 1 114 PRO CB C 118.207 -1.269 7.338 1.00 . A A . 108 PRO CB 1 1
10 18842 1 1 114 PRO CD C 118.930 -3.442 8.060 1.00 . A A . 108 PRO CD 1 1
10 18843 1 1 114 PRO CG C 117.724 -2.549 7.937 1.00 . A A . 108 PRO CG 1 1
10 18844 1 1 114 PRO HA H 120.264 -0.684 7.106 1.00 . A A . 108 PRO HA 1 1
10 18845 1 1 114 PRO HB2 H 117.588 -0.441 7.661 1.00 . A A . 108 PRO HB2 1 1
10 18846 1 1 114 PRO HB3 H 118.212 -1.343 6.263 1.00 . A A . 108 PRO HB3 1 1
10 18847 1 1 114 PRO HD2 H 118.849 -4.068 8.937 1.00 . A A . 108 PRO HD2 1 1
10 18848 1 1 114 PRO HD3 H 119.053 -4.039 7.172 1.00 . A A . 108 PRO HD3 1 1
10 18849 1 1 114 PRO HG2 H 117.295 -2.363 8.913 1.00 . A A . 108 PRO HG2 1 1
10 18850 1 1 114 PRO HG3 H 116.994 -3.010 7.291 1.00 . A A . 108 PRO HG3 1 1
10 18851 1 1 114 PRO N N 120.046 -2.493 8.190 1.00 . A A . 108 PRO N 1 1
10 18852 1 1 114 PRO O O 119.755 0.970 9.067 1.00 . A A . 108 PRO O 1 1
10 18853 1 1 115 VAL C C 121.013 0.432 11.832 1.00 . A A . 109 VAL C 1 1
10 18854 1 1 115 VAL CA C 119.593 -0.074 11.553 1.00 . A A . 109 VAL CA 1 1
10 18855 1 1 115 VAL CB C 119.146 -1.061 12.636 1.00 . A A . 109 VAL CB 1 1
10 18856 1 1 115 VAL CG1 C 120.132 -2.230 12.715 1.00 . A A . 109 VAL CG1 1 1
10 18857 1 1 115 VAL CG2 C 119.096 -0.345 13.988 1.00 . A A . 109 VAL CG2 1 1
10 18858 1 1 115 VAL H H 119.491 -1.831 10.310 1.00 . A A . 109 VAL H 1 1
10 18859 1 1 115 VAL HA H 118.902 0.752 11.500 1.00 . A A . 109 VAL HA 1 1
10 18860 1 1 115 VAL HB H 118.164 -1.439 12.391 1.00 . A A . 109 VAL HB 1 1
10 18861 1 1 115 VAL HG11 H 119.594 -3.142 12.928 1.00 . A A . 109 VAL HG11 1 1
10 18862 1 1 115 VAL HG12 H 120.849 -2.044 13.501 1.00 . A A . 109 VAL HG12 1 1
10 18863 1 1 115 VAL HG13 H 120.650 -2.331 11.773 1.00 . A A . 109 VAL HG13 1 1
10 18864 1 1 115 VAL HG21 H 120.083 0.006 14.246 1.00 . A A . 109 VAL HG21 1 1
10 18865 1 1 115 VAL HG22 H 118.749 -1.033 14.746 1.00 . A A . 109 VAL HG22 1 1
10 18866 1 1 115 VAL HG23 H 118.418 0.493 13.926 1.00 . A A . 109 VAL HG23 1 1
10 18867 1 1 115 VAL N N 119.569 -0.855 10.282 1.00 . A A . 109 VAL N 1 1
10 18868 1 1 115 VAL O O 121.205 1.444 12.479 1.00 . A A . 109 VAL O 1 1
10 18869 1 1 116 ASP C C 123.788 1.290 10.601 1.00 . A A . 110 ASP C 1 1
10 18870 1 1 116 ASP CA C 123.414 0.174 11.582 1.00 . A A . 110 ASP CA 1 1
10 18871 1 1 116 ASP CB C 124.267 -1.071 11.332 1.00 . A A . 110 ASP CB 1 1
10 18872 1 1 116 ASP CG C 124.087 -2.053 12.491 1.00 . A A . 110 ASP CG 1 1
10 18873 1 1 116 ASP H H 121.829 -1.075 10.827 1.00 . A A . 110 ASP H 1 1
10 18874 1 1 116 ASP HA H 123.541 0.509 12.599 1.00 . A A . 110 ASP HA 1 1
10 18875 1 1 116 ASP HB2 H 123.955 -1.541 10.409 1.00 . A A . 110 ASP HB2 1 1
10 18876 1 1 116 ASP HB3 H 125.306 -0.788 11.260 1.00 . A A . 110 ASP HB3 1 1
10 18877 1 1 116 ASP N N 122.008 -0.265 11.347 1.00 . A A . 110 ASP N 1 1
10 18878 1 1 116 ASP O O 124.465 2.236 10.953 1.00 . A A . 110 ASP O 1 1
10 18879 1 1 116 ASP OD1 O 124.167 -1.616 13.628 1.00 . A A . 110 ASP OD1 1 1
10 18880 1 1 116 ASP OD2 O 123.874 -3.223 12.224 1.00 . A A . 110 ASP OD2 1 1
10 18881 1 1 117 LEU C C 123.131 3.599 8.851 1.00 . A A . 111 LEU C 1 1
10 18882 1 1 117 LEU CA C 123.668 2.246 8.373 1.00 . A A . 111 LEU CA 1 1
10 18883 1 1 117 LEU CB C 122.961 1.811 7.089 1.00 . A A . 111 LEU CB 1 1
10 18884 1 1 117 LEU CD1 C 123.513 1.103 4.756 1.00 . A A . 111 LEU CD1 1 1
10 18885 1 1 117 LEU CD2 C 123.687 3.508 5.408 1.00 . A A . 111 LEU CD2 1 1
10 18886 1 1 117 LEU CG C 123.873 2.067 5.888 1.00 . A A . 111 LEU CG 1 1
10 18887 1 1 117 LEU H H 122.797 0.418 9.116 1.00 . A A . 111 LEU H 1 1
10 18888 1 1 117 LEU HA H 124.733 2.299 8.210 1.00 . A A . 111 LEU HA 1 1
10 18889 1 1 117 LEU HB2 H 122.727 0.757 7.147 1.00 . A A . 111 LEU HB2 1 1
10 18890 1 1 117 LEU HB3 H 122.048 2.376 6.971 1.00 . A A . 111 LEU HB3 1 1
10 18891 1 1 117 LEU HD11 H 122.462 0.861 4.810 1.00 . A A . 111 LEU HD11 1 1
10 18892 1 1 117 LEU HD12 H 124.097 0.199 4.855 1.00 . A A . 111 LEU HD12 1 1
10 18893 1 1 117 LEU HD13 H 123.729 1.567 3.806 1.00 . A A . 111 LEU HD13 1 1
10 18894 1 1 117 LEU HD21 H 122.636 3.706 5.263 1.00 . A A . 111 LEU HD21 1 1
10 18895 1 1 117 LEU HD22 H 124.212 3.645 4.472 1.00 . A A . 111 LEU HD22 1 1
10 18896 1 1 117 LEU HD23 H 124.085 4.188 6.146 1.00 . A A . 111 LEU HD23 1 1
10 18897 1 1 117 LEU HG H 124.903 1.912 6.180 1.00 . A A . 111 LEU HG 1 1
10 18898 1 1 117 LEU N N 123.345 1.188 9.375 1.00 . A A . 111 LEU N 1 1
10 18899 1 1 117 LEU O O 123.651 4.641 8.505 1.00 . A A . 111 LEU O 1 1
10 18900 1 1 118 ALA C C 122.390 5.409 11.297 1.00 . A A . 112 ALA C 1 1
10 18901 1 1 118 ALA CA C 121.524 4.864 10.158 1.00 . A A . 112 ALA CA 1 1
10 18902 1 1 118 ALA CB C 120.131 4.497 10.671 1.00 . A A . 112 ALA CB 1 1
10 18903 1 1 118 ALA H H 121.698 2.730 9.917 1.00 . A A . 112 ALA H 1 1
10 18904 1 1 118 ALA HA H 121.447 5.587 9.362 1.00 . A A . 112 ALA HA 1 1
10 18905 1 1 118 ALA HB1 H 119.777 5.270 11.338 1.00 . A A . 112 ALA HB1 1 1
10 18906 1 1 118 ALA HB2 H 120.179 3.559 11.204 1.00 . A A . 112 ALA HB2 1 1
10 18907 1 1 118 ALA HB3 H 119.453 4.403 9.836 1.00 . A A . 112 ALA HB3 1 1
10 18908 1 1 118 ALA N N 122.097 3.584 9.650 1.00 . A A . 112 ALA N 1 1
10 18909 1 1 118 ALA O O 122.837 6.538 11.264 1.00 . A A . 112 ALA O 1 1
10 18910 1 1 119 GLU C C 124.806 5.618 12.955 1.00 . A A . 113 GLU C 1 1
10 18911 1 1 119 GLU CA C 123.462 5.073 13.452 1.00 . A A . 113 GLU CA 1 1
10 18912 1 1 119 GLU CB C 123.675 3.829 14.316 1.00 . A A . 113 GLU CB 1 1
10 18913 1 1 119 GLU CD C 122.589 2.276 15.944 1.00 . A A . 113 GLU CD 1 1
10 18914 1 1 119 GLU CG C 122.350 3.426 14.964 1.00 . A A . 113 GLU CG 1 1
10 18915 1 1 119 GLU H H 122.255 3.708 12.311 1.00 . A A . 113 GLU H 1 1
10 18916 1 1 119 GLU HA H 122.934 5.822 14.014 1.00 . A A . 113 GLU HA 1 1
10 18917 1 1 119 GLU HB2 H 124.035 3.020 13.698 1.00 . A A . 113 GLU HB2 1 1
10 18918 1 1 119 GLU HB3 H 124.400 4.046 15.086 1.00 . A A . 113 GLU HB3 1 1
10 18919 1 1 119 GLU HG2 H 121.937 4.273 15.495 1.00 . A A . 113 GLU HG2 1 1
10 18920 1 1 119 GLU HG3 H 121.657 3.107 14.201 1.00 . A A . 113 GLU HG3 1 1
10 18921 1 1 119 GLU N N 122.628 4.611 12.306 1.00 . A A . 113 GLU N 1 1
10 18922 1 1 119 GLU O O 125.429 6.440 13.599 1.00 . A A . 113 GLU O 1 1
10 18923 1 1 119 GLU OE1 O 123.246 1.322 15.559 1.00 . A A . 113 GLU OE1 1 1
10 18924 1 1 119 GLU OE2 O 122.112 2.369 17.064 1.00 . A A . 113 GLU OE2 1 1
10 18925 1 1 120 GLU C C 126.377 7.031 10.626 1.00 . A A . 114 GLU C 1 1
10 18926 1 1 120 GLU CA C 126.558 5.657 11.276 1.00 . A A . 114 GLU CA 1 1
10 18927 1 1 120 GLU CB C 126.976 4.619 10.232 1.00 . A A . 114 GLU CB 1 1
10 18928 1 1 120 GLU CD C 128.667 2.861 9.691 1.00 . A A . 114 GLU CD 1 1
10 18929 1 1 120 GLU CG C 128.085 3.733 10.804 1.00 . A A . 114 GLU CG 1 1
10 18930 1 1 120 GLU H H 124.737 4.502 11.312 1.00 . A A . 114 GLU H 1 1
10 18931 1 1 120 GLU HA H 127.296 5.706 12.062 1.00 . A A . 114 GLU HA 1 1
10 18932 1 1 120 GLU HB2 H 126.124 4.007 9.971 1.00 . A A . 114 GLU HB2 1 1
10 18933 1 1 120 GLU HB3 H 127.340 5.123 9.349 1.00 . A A . 114 GLU HB3 1 1
10 18934 1 1 120 GLU HG2 H 128.864 4.356 11.219 1.00 . A A . 114 GLU HG2 1 1
10 18935 1 1 120 GLU HG3 H 127.678 3.101 11.578 1.00 . A A . 114 GLU HG3 1 1
10 18936 1 1 120 GLU N N 125.256 5.165 11.814 1.00 . A A . 114 GLU N 1 1
10 18937 1 1 120 GLU O O 127.050 7.982 10.971 1.00 . A A . 114 GLU O 1 1
10 18938 1 1 120 GLU OE1 O 127.890 2.257 8.970 1.00 . A A . 114 GLU OE1 1 1
10 18939 1 1 120 GLU OE2 O 129.880 2.811 9.578 1.00 . A A . 114 GLU OE2 1 1
10 18940 1 1 121 GLN C C 124.774 9.493 10.039 1.00 . A A . 115 GLN C 1 1
10 18941 1 1 121 GLN CA C 125.250 8.455 9.018 1.00 . A A . 115 GLN CA 1 1
10 18942 1 1 121 GLN CB C 124.162 8.193 7.975 1.00 . A A . 115 GLN CB 1 1
10 18943 1 1 121 GLN CD C 125.672 8.064 5.989 1.00 . A A . 115 GLN CD 1 1
10 18944 1 1 121 GLN CG C 124.548 8.861 6.654 1.00 . A A . 115 GLN CG 1 1
10 18945 1 1 121 GLN H H 124.942 6.360 9.428 1.00 . A A . 115 GLN H 1 1
10 18946 1 1 121 GLN HA H 126.153 8.790 8.534 1.00 . A A . 115 GLN HA 1 1
10 18947 1 1 121 GLN HB2 H 124.057 7.128 7.823 1.00 . A A . 115 GLN HB2 1 1
10 18948 1 1 121 GLN HB3 H 123.223 8.600 8.320 1.00 . A A . 115 GLN HB3 1 1
10 18949 1 1 121 GLN HE21 H 126.974 9.561 6.071 1.00 . A A . 115 GLN HE21 1 1
10 18950 1 1 121 GLN HE22 H 127.555 8.129 5.366 1.00 . A A . 115 GLN HE22 1 1
10 18951 1 1 121 GLN HG2 H 123.689 8.887 5.999 1.00 . A A . 115 GLN HG2 1 1
10 18952 1 1 121 GLN HG3 H 124.888 9.868 6.845 1.00 . A A . 115 GLN HG3 1 1
10 18953 1 1 121 GLN N N 125.473 7.141 9.690 1.00 . A A . 115 GLN N 1 1
10 18954 1 1 121 GLN NE2 N 126.830 8.632 5.793 1.00 . A A . 115 GLN NE2 1 1
10 18955 1 1 121 GLN O O 125.472 10.440 10.346 1.00 . A A . 115 GLN O 1 1
10 18956 1 1 121 GLN OE1 O 125.494 6.912 5.645 1.00 . A A . 115 GLN OE1 1 1
10 18957 1 1 122 GLY C C 121.543 10.214 11.609 1.00 . A A . 116 GLY C 1 1
10 18958 1 1 122 GLY CA C 123.070 10.292 11.566 1.00 . A A . 116 GLY CA 1 1
10 18959 1 1 122 GLY H H 123.048 8.547 10.304 1.00 . A A . 116 GLY H 1 1
10 18960 1 1 122 GLY HA2 H 123.473 10.056 12.541 1.00 . A A . 116 GLY HA2 1 1
10 18961 1 1 122 GLY HA3 H 123.368 11.291 11.285 1.00 . A A . 116 GLY HA3 1 1
10 18962 1 1 122 GLY N N 123.592 9.319 10.566 1.00 . A A . 116 GLY N 1 1
10 18963 1 1 122 GLY O O 120.860 11.218 11.577 1.00 . A A . 116 GLY O 1 1
10 18964 1 1 123 HIS C C 119.103 8.131 13.003 1.00 . A A . 117 HIS C 1 1
10 18965 1 1 123 HIS CA C 119.516 8.882 11.733 1.00 . A A . 117 HIS CA 1 1
10 18966 1 1 123 HIS CB C 119.143 8.075 10.486 1.00 . A A . 117 HIS CB 1 1
10 18967 1 1 123 HIS CD2 C 120.507 8.294 8.249 1.00 . A A . 117 HIS CD2 1 1
10 18968 1 1 123 HIS CE1 C 120.050 10.363 7.802 1.00 . A A . 117 HIS CE1 1 1
10 18969 1 1 123 HIS CG C 119.693 8.748 9.257 1.00 . A A . 117 HIS CG 1 1
10 18970 1 1 123 HIS H H 121.573 8.229 11.712 1.00 . A A . 117 HIS H 1 1
10 18971 1 1 123 HIS HA H 119.044 9.852 11.700 1.00 . A A . 117 HIS HA 1 1
10 18972 1 1 123 HIS HB2 H 119.552 7.079 10.564 1.00 . A A . 117 HIS HB2 1 1
10 18973 1 1 123 HIS HB3 H 118.068 8.014 10.408 1.00 . A A . 117 HIS HB3 1 1
10 18974 1 1 123 HIS HD1 H 118.857 10.681 9.476 1.00 . A A . 117 HIS HD1 1 1
10 18975 1 1 123 HIS HD2 H 120.912 7.294 8.179 1.00 . A A . 117 HIS HD2 1 1
10 18976 1 1 123 HIS HE1 H 120.013 11.328 7.318 1.00 . A A . 117 HIS HE1 1 1
10 18977 1 1 123 HIS N N 121.003 9.026 11.685 1.00 . A A . 117 HIS N 1 1
10 18978 1 1 123 HIS ND1 N 119.414 10.071 8.951 1.00 . A A . 117 HIS ND1 1 1
10 18979 1 1 123 HIS NE2 N 120.731 9.315 7.331 1.00 . A A . 117 HIS NE2 1 1
10 18980 1 1 123 HIS O O 118.571 7.042 12.945 1.00 . A A . 117 HIS O 1 1
10 18981 1 1 124 ARG C C 117.473 7.693 15.423 1.00 . A A . 118 ARG C 1 1
10 18982 1 1 124 ARG CA C 118.967 8.025 15.426 1.00 . A A . 118 ARG CA 1 1
10 18983 1 1 124 ARG CB C 119.289 9.034 16.534 1.00 . A A . 118 ARG CB 1 1
10 18984 1 1 124 ARG CD C 121.743 9.007 17.023 1.00 . A A . 118 ARG CD 1 1
10 18985 1 1 124 ARG CG C 120.376 8.464 17.449 1.00 . A A . 118 ARG CG 1 1
10 18986 1 1 124 ARG CZ C 122.311 10.966 18.329 1.00 . A A . 118 ARG CZ 1 1
10 18987 1 1 124 ARG H H 119.778 9.587 14.174 1.00 . A A . 118 ARG H 1 1
10 18988 1 1 124 ARG HA H 119.552 7.129 15.561 1.00 . A A . 118 ARG HA 1 1
10 18989 1 1 124 ARG HB2 H 119.637 9.956 16.092 1.00 . A A . 118 ARG HB2 1 1
10 18990 1 1 124 ARG HB3 H 118.399 9.227 17.114 1.00 . A A . 118 ARG HB3 1 1
10 18991 1 1 124 ARG HD2 H 122.386 8.197 16.708 1.00 . A A . 118 ARG HD2 1 1
10 18992 1 1 124 ARG HD3 H 121.632 9.732 16.231 1.00 . A A . 118 ARG HD3 1 1
10 18993 1 1 124 ARG HE H 122.636 9.118 18.980 1.00 . A A . 118 ARG HE 1 1
10 18994 1 1 124 ARG HG2 H 120.173 8.754 18.469 1.00 . A A . 118 ARG HG2 1 1
10 18995 1 1 124 ARG HG3 H 120.381 7.387 17.374 1.00 . A A . 118 ARG HG3 1 1
10 18996 1 1 124 ARG HH11 H 123.914 11.173 17.148 1.00 . A A . 118 ARG HH11 1 1
10 18997 1 1 124 ARG HH12 H 123.243 12.647 17.765 1.00 . A A . 118 ARG HH12 1 1
10 18998 1 1 124 ARG HH21 H 120.712 11.063 19.532 1.00 . A A . 118 ARG HH21 1 1
10 18999 1 1 124 ARG HH22 H 121.430 12.584 19.115 1.00 . A A . 118 ARG HH22 1 1
10 19000 1 1 124 ARG N N 119.346 8.707 14.150 1.00 . A A . 118 ARG N 1 1
10 19001 1 1 124 ARG NE N 122.292 9.664 18.242 1.00 . A A . 118 ARG NE 1 1
10 19002 1 1 124 ARG NH1 N 123.227 11.648 17.699 1.00 . A A . 118 ARG NH1 1 1
10 19003 1 1 124 ARG NH2 N 121.414 11.586 19.048 1.00 . A A . 118 ARG NH2 1 1
10 19004 1 1 124 ARG O O 117.052 6.678 15.942 1.00 . A A . 118 ARG O 1 1
10 19005 1 1 125 ASP C C 114.916 6.990 14.029 1.00 . A A . 119 ASP C 1 1
10 19006 1 1 125 ASP CA C 115.203 8.281 14.803 1.00 . A A . 119 ASP CA 1 1
10 19007 1 1 125 ASP CB C 114.604 9.487 14.078 1.00 . A A . 119 ASP CB 1 1
10 19008 1 1 125 ASP CG C 114.670 10.714 14.989 1.00 . A A . 119 ASP CG 1 1
10 19009 1 1 125 ASP H H 117.034 9.355 14.430 1.00 . A A . 119 ASP H 1 1
10 19010 1 1 125 ASP HA H 114.804 8.217 15.803 1.00 . A A . 119 ASP HA 1 1
10 19011 1 1 125 ASP HB2 H 115.164 9.678 13.175 1.00 . A A . 119 ASP HB2 1 1
10 19012 1 1 125 ASP HB3 H 113.573 9.283 13.827 1.00 . A A . 119 ASP HB3 1 1
10 19013 1 1 125 ASP N N 116.670 8.543 14.842 1.00 . A A . 119 ASP N 1 1
10 19014 1 1 125 ASP O O 114.179 6.135 14.482 1.00 . A A . 119 ASP O 1 1
10 19015 1 1 125 ASP OD1 O 113.986 10.714 16.000 1.00 . A A . 119 ASP OD1 1 1
10 19016 1 1 125 ASP OD2 O 115.402 11.633 14.661 1.00 . A A . 119 ASP OD2 1 1
10 19017 1 1 126 ILE C C 115.965 4.409 12.705 1.00 . A A . 120 ILE C 1 1
10 19018 1 1 126 ILE CA C 115.257 5.610 12.062 1.00 . A A . 120 ILE CA 1 1
10 19019 1 1 126 ILE CB C 115.831 5.931 10.672 1.00 . A A . 120 ILE CB 1 1
10 19020 1 1 126 ILE CD1 C 114.895 6.157 8.370 1.00 . A A . 120 ILE CD1 1 1
10 19021 1 1 126 ILE CG1 C 114.976 5.253 9.601 1.00 . A A . 120 ILE CG1 1 1
10 19022 1 1 126 ILE CG2 C 117.277 5.433 10.555 1.00 . A A . 120 ILE CG2 1 1
10 19023 1 1 126 ILE H H 116.085 7.547 12.524 1.00 . A A . 120 ILE H 1 1
10 19024 1 1 126 ILE HA H 114.198 5.417 11.982 1.00 . A A . 120 ILE HA 1 1
10 19025 1 1 126 ILE HB H 115.812 7.000 10.520 1.00 . A A . 120 ILE HB 1 1
10 19026 1 1 126 ILE HD11 H 115.874 6.556 8.150 1.00 . A A . 120 ILE HD11 1 1
10 19027 1 1 126 ILE HD12 H 114.211 6.970 8.566 1.00 . A A . 120 ILE HD12 1 1
10 19028 1 1 126 ILE HD13 H 114.540 5.584 7.526 1.00 . A A . 120 ILE HD13 1 1
10 19029 1 1 126 ILE HG12 H 115.423 4.308 9.326 1.00 . A A . 120 ILE HG12 1 1
10 19030 1 1 126 ILE HG13 H 113.981 5.083 9.987 1.00 . A A . 120 ILE HG13 1 1
10 19031 1 1 126 ILE HG21 H 117.277 4.375 10.343 1.00 . A A . 120 ILE HG21 1 1
10 19032 1 1 126 ILE HG22 H 117.796 5.613 11.484 1.00 . A A . 120 ILE HG22 1 1
10 19033 1 1 126 ILE HG23 H 117.775 5.961 9.756 1.00 . A A . 120 ILE HG23 1 1
10 19034 1 1 126 ILE N N 115.494 6.844 12.867 1.00 . A A . 120 ILE N 1 1
10 19035 1 1 126 ILE O O 115.570 3.275 12.523 1.00 . A A . 120 ILE O 1 1
10 19036 1 1 127 ALA C C 116.883 2.919 15.219 1.00 . A A . 121 ALA C 1 1
10 19037 1 1 127 ALA CA C 117.740 3.531 14.109 1.00 . A A . 121 ALA CA 1 1
10 19038 1 1 127 ALA CB C 119.002 4.163 14.693 1.00 . A A . 121 ALA CB 1 1
10 19039 1 1 127 ALA H H 117.308 5.579 13.588 1.00 . A A . 121 ALA H 1 1
10 19040 1 1 127 ALA HA H 118.006 2.780 13.381 1.00 . A A . 121 ALA HA 1 1
10 19041 1 1 127 ALA HB1 H 118.740 5.063 15.229 1.00 . A A . 121 ALA HB1 1 1
10 19042 1 1 127 ALA HB2 H 119.687 4.407 13.894 1.00 . A A . 121 ALA HB2 1 1
10 19043 1 1 127 ALA HB3 H 119.475 3.466 15.370 1.00 . A A . 121 ALA HB3 1 1
10 19044 1 1 127 ALA N N 117.007 4.655 13.455 1.00 . A A . 121 ALA N 1 1
10 19045 1 1 127 ALA O O 116.769 1.714 15.336 1.00 . A A . 121 ALA O 1 1
10 19046 1 1 128 ARG C C 114.287 2.366 16.569 1.00 . A A . 122 ARG C 1 1
10 19047 1 1 128 ARG CA C 115.428 3.213 17.141 1.00 . A A . 122 ARG CA 1 1
10 19048 1 1 128 ARG CB C 114.875 4.452 17.846 1.00 . A A . 122 ARG CB 1 1
10 19049 1 1 128 ARG CD C 115.671 6.682 18.654 1.00 . A A . 122 ARG CD 1 1
10 19050 1 1 128 ARG CG C 116.018 5.194 18.544 1.00 . A A . 122 ARG CG 1 1
10 19051 1 1 128 ARG CZ C 116.135 6.903 21.022 1.00 . A A . 122 ARG CZ 1 1
10 19052 1 1 128 ARG H H 116.387 4.709 15.920 1.00 . A A . 122 ARG H 1 1
10 19053 1 1 128 ARG HA H 116.021 2.631 17.828 1.00 . A A . 122 ARG HA 1 1
10 19054 1 1 128 ARG HB2 H 114.411 5.103 17.119 1.00 . A A . 122 ARG HB2 1 1
10 19055 1 1 128 ARG HB3 H 114.142 4.152 18.581 1.00 . A A . 122 ARG HB3 1 1
10 19056 1 1 128 ARG HD2 H 116.542 7.286 18.437 1.00 . A A . 122 ARG HD2 1 1
10 19057 1 1 128 ARG HD3 H 114.862 6.932 17.986 1.00 . A A . 122 ARG HD3 1 1
10 19058 1 1 128 ARG HE H 114.294 6.978 20.283 1.00 . A A . 122 ARG HE 1 1
10 19059 1 1 128 ARG HG2 H 116.161 4.783 19.533 1.00 . A A . 122 ARG HG2 1 1
10 19060 1 1 128 ARG HG3 H 116.925 5.079 17.970 1.00 . A A . 122 ARG HG3 1 1
10 19061 1 1 128 ARG HH11 H 117.359 8.154 20.049 1.00 . A A . 122 ARG HH11 1 1
10 19062 1 1 128 ARG HH12 H 117.896 7.648 21.615 1.00 . A A . 122 ARG HH12 1 1
10 19063 1 1 128 ARG HH21 H 115.119 5.660 22.218 1.00 . A A . 122 ARG HH21 1 1
10 19064 1 1 128 ARG HH22 H 116.629 6.235 22.843 1.00 . A A . 122 ARG HH22 1 1
10 19065 1 1 128 ARG N N 116.280 3.741 16.035 1.00 . A A . 122 ARG N 1 1
10 19066 1 1 128 ARG NE N 115.244 6.873 20.068 1.00 . A A . 122 ARG NE 1 1
10 19067 1 1 128 ARG NH1 N 117.214 7.624 20.885 1.00 . A A . 122 ARG NH1 1 1
10 19068 1 1 128 ARG NH2 N 115.946 6.212 22.113 1.00 . A A . 122 ARG NH2 1 1
10 19069 1 1 128 ARG O O 114.097 1.227 16.948 1.00 . A A . 122 ARG O 1 1
10 19070 1 1 129 TYR C C 112.943 0.884 14.357 1.00 . A A . 123 TYR C 1 1
10 19071 1 1 129 TYR CA C 112.405 2.138 15.052 1.00 . A A . 123 TYR CA 1 1
10 19072 1 1 129 TYR CB C 111.771 3.087 14.033 1.00 . A A . 123 TYR CB 1 1
10 19073 1 1 129 TYR CD1 C 109.296 2.805 14.425 1.00 . A A . 123 TYR CD1 1 1
10 19074 1 1 129 TYR CD2 C 110.283 1.826 12.438 1.00 . A A . 123 TYR CD2 1 1
10 19075 1 1 129 TYR CE1 C 108.041 2.318 14.043 1.00 . A A . 123 TYR CE1 1 1
10 19076 1 1 129 TYR CE2 C 109.027 1.339 12.054 1.00 . A A . 123 TYR CE2 1 1
10 19077 1 1 129 TYR CG C 110.416 2.559 13.622 1.00 . A A . 123 TYR CG 1 1
10 19078 1 1 129 TYR CZ C 107.906 1.584 12.857 1.00 . A A . 123 TYR CZ 1 1
10 19079 1 1 129 TYR H H 113.706 3.832 15.360 1.00 . A A . 123 TYR H 1 1
10 19080 1 1 129 TYR HA H 111.683 1.872 15.808 1.00 . A A . 123 TYR HA 1 1
10 19081 1 1 129 TYR HB2 H 111.656 4.066 14.477 1.00 . A A . 123 TYR HB2 1 1
10 19082 1 1 129 TYR HB3 H 112.407 3.159 13.164 1.00 . A A . 123 TYR HB3 1 1
10 19083 1 1 129 TYR HD1 H 109.400 3.371 15.339 1.00 . A A . 123 TYR HD1 1 1
10 19084 1 1 129 TYR HD2 H 111.147 1.637 11.818 1.00 . A A . 123 TYR HD2 1 1
10 19085 1 1 129 TYR HE1 H 107.176 2.506 14.661 1.00 . A A . 123 TYR HE1 1 1
10 19086 1 1 129 TYR HE2 H 108.923 0.774 11.140 1.00 . A A . 123 TYR HE2 1 1
10 19087 1 1 129 TYR HH H 106.118 1.856 12.247 1.00 . A A . 123 TYR HH 1 1
10 19088 1 1 129 TYR N N 113.531 2.913 15.654 1.00 . A A . 123 TYR N 1 1
10 19089 1 1 129 TYR O O 112.322 -0.161 14.371 1.00 . A A . 123 TYR O 1 1
10 19090 1 1 129 TYR OH O 106.669 1.104 12.480 1.00 . A A . 123 TYR OH 1 1
10 19091 1 1 130 LEU C C 115.186 -1.220 14.086 1.00 . A A . 124 LEU C 1 1
10 19092 1 1 130 LEU CA C 114.683 -0.201 13.059 1.00 . A A . 124 LEU CA 1 1
10 19093 1 1 130 LEU CB C 115.846 0.353 12.236 1.00 . A A . 124 LEU CB 1 1
10 19094 1 1 130 LEU CD1 C 116.441 1.696 10.214 1.00 . A A . 124 LEU CD1 1 1
10 19095 1 1 130 LEU CD2 C 114.696 -0.084 10.065 1.00 . A A . 124 LEU CD2 1 1
10 19096 1 1 130 LEU CG C 115.303 0.997 10.961 1.00 . A A . 124 LEU CG 1 1
10 19097 1 1 130 LEU H H 114.582 1.835 13.759 1.00 . A A . 124 LEU H 1 1
10 19098 1 1 130 LEU HA H 113.953 -0.653 12.407 1.00 . A A . 124 LEU HA 1 1
10 19099 1 1 130 LEU HB2 H 116.379 1.092 12.817 1.00 . A A . 124 LEU HB2 1 1
10 19100 1 1 130 LEU HB3 H 116.516 -0.451 11.973 1.00 . A A . 124 LEU HB3 1 1
10 19101 1 1 130 LEU HD11 H 116.898 2.431 10.860 1.00 . A A . 124 LEU HD11 1 1
10 19102 1 1 130 LEU HD12 H 116.047 2.186 9.336 1.00 . A A . 124 LEU HD12 1 1
10 19103 1 1 130 LEU HD13 H 117.180 0.967 9.919 1.00 . A A . 124 LEU HD13 1 1
10 19104 1 1 130 LEU HD21 H 113.662 -0.238 10.335 1.00 . A A . 124 LEU HD21 1 1
10 19105 1 1 130 LEU HD22 H 115.242 -1.007 10.193 1.00 . A A . 124 LEU HD22 1 1
10 19106 1 1 130 LEU HD23 H 114.755 0.229 9.032 1.00 . A A . 124 LEU HD23 1 1
10 19107 1 1 130 LEU HG H 114.545 1.722 11.220 1.00 . A A . 124 LEU HG 1 1
10 19108 1 1 130 LEU N N 114.098 0.983 13.753 1.00 . A A . 124 LEU N 1 1
10 19109 1 1 130 LEU O O 115.012 -2.411 13.925 1.00 . A A . 124 LEU O 1 1
10 19110 1 1 131 HIS C C 115.169 -2.521 16.770 1.00 . A A . 125 HIS C 1 1
10 19111 1 1 131 HIS CA C 116.321 -1.701 16.178 1.00 . A A . 125 HIS CA 1 1
10 19112 1 1 131 HIS CB C 116.950 -0.809 17.250 1.00 . A A . 125 HIS CB 1 1
10 19113 1 1 131 HIS CD2 C 117.539 -2.602 19.079 1.00 . A A . 125 HIS CD2 1 1
10 19114 1 1 131 HIS CE1 C 119.694 -2.392 19.046 1.00 . A A . 125 HIS CE1 1 1
10 19115 1 1 131 HIS CG C 117.830 -1.639 18.144 1.00 . A A . 125 HIS CG 1 1
10 19116 1 1 131 HIS H H 115.935 0.207 15.247 1.00 . A A . 125 HIS H 1 1
10 19117 1 1 131 HIS HA H 117.069 -2.354 15.757 1.00 . A A . 125 HIS HA 1 1
10 19118 1 1 131 HIS HB2 H 117.543 -0.040 16.775 1.00 . A A . 125 HIS HB2 1 1
10 19119 1 1 131 HIS HB3 H 116.171 -0.350 17.839 1.00 . A A . 125 HIS HB3 1 1
10 19120 1 1 131 HIS HD1 H 119.738 -0.915 17.580 1.00 . A A . 125 HIS HD1 1 1
10 19121 1 1 131 HIS HD2 H 116.546 -2.940 19.335 1.00 . A A . 125 HIS HD2 1 1
10 19122 1 1 131 HIS HE1 H 120.745 -2.520 19.261 1.00 . A A . 125 HIS HE1 1 1
10 19123 1 1 131 HIS N N 115.807 -0.759 15.139 1.00 . A A . 125 HIS N 1 1
10 19124 1 1 131 HIS ND1 N 119.211 -1.521 18.140 1.00 . A A . 125 HIS ND1 1 1
10 19125 1 1 131 HIS NE2 N 118.718 -3.075 19.647 1.00 . A A . 125 HIS NE2 1 1
10 19126 1 1 131 HIS O O 115.371 -3.591 17.309 1.00 . A A . 125 HIS O 1 1
10 19127 1 1 132 ALA C C 112.268 -3.777 16.201 1.00 . A A . 126 ALA C 1 1
10 19128 1 1 132 ALA CA C 112.801 -2.778 17.233 1.00 . A A . 126 ALA CA 1 1
10 19129 1 1 132 ALA CB C 111.749 -1.713 17.538 1.00 . A A . 126 ALA CB 1 1
10 19130 1 1 132 ALA H H 113.820 -1.161 16.237 1.00 . A A . 126 ALA H 1 1
10 19131 1 1 132 ALA HA H 113.083 -3.288 18.141 1.00 . A A . 126 ALA HA 1 1
10 19132 1 1 132 ALA HB1 H 111.096 -2.065 18.323 1.00 . A A . 126 ALA HB1 1 1
10 19133 1 1 132 ALA HB2 H 111.168 -1.514 16.649 1.00 . A A . 126 ALA HB2 1 1
10 19134 1 1 132 ALA HB3 H 112.237 -0.804 17.859 1.00 . A A . 126 ALA HB3 1 1
10 19135 1 1 132 ALA N N 113.963 -2.026 16.674 1.00 . A A . 126 ALA N 1 1
10 19136 1 1 132 ALA O O 111.751 -4.821 16.546 1.00 . A A . 126 ALA O 1 1
10 19137 1 1 133 ALA C C 113.023 -5.261 13.341 1.00 . A A . 127 ALA C 1 1
10 19138 1 1 133 ALA CA C 111.882 -4.393 13.885 1.00 . A A . 127 ALA CA 1 1
10 19139 1 1 133 ALA CB C 111.330 -3.485 12.786 1.00 . A A . 127 ALA CB 1 1
10 19140 1 1 133 ALA H H 112.803 -2.612 14.682 1.00 . A A . 127 ALA H 1 1
10 19141 1 1 133 ALA HA H 111.092 -5.013 14.278 1.00 . A A . 127 ALA HA 1 1
10 19142 1 1 133 ALA HB1 H 111.416 -3.981 11.831 1.00 . A A . 127 ALA HB1 1 1
10 19143 1 1 133 ALA HB2 H 111.892 -2.563 12.766 1.00 . A A . 127 ALA HB2 1 1
10 19144 1 1 133 ALA HB3 H 110.291 -3.268 12.987 1.00 . A A . 127 ALA HB3 1 1
10 19145 1 1 133 ALA N N 112.385 -3.463 14.939 1.00 . A A . 127 ALA N 1 1
10 19146 1 1 133 ALA O O 112.796 -6.311 12.773 1.00 . A A . 127 ALA O 1 1
10 19147 1 1 134 THR C C 116.111 -6.343 14.145 1.00 . A A . 128 THR C 1 1
10 19148 1 1 134 THR CA C 115.398 -5.629 12.992 1.00 . A A . 128 THR CA 1 1
10 19149 1 1 134 THR CB C 116.338 -4.613 12.332 1.00 . A A . 128 THR CB 1 1
10 19150 1 1 134 THR CG2 C 115.549 -3.703 11.384 1.00 . A A . 128 THR CG2 1 1
10 19151 1 1 134 THR H H 114.406 -3.978 13.963 1.00 . A A . 128 THR H 1 1
10 19152 1 1 134 THR HA H 115.060 -6.345 12.259 1.00 . A A . 128 THR HA 1 1
10 19153 1 1 134 THR HB H 117.095 -5.138 11.770 1.00 . A A . 128 THR HB 1 1
10 19154 1 1 134 THR HG1 H 116.282 -3.499 13.928 1.00 . A A . 128 THR HG1 1 1
10 19155 1 1 134 THR HG21 H 116.003 -3.725 10.404 1.00 . A A . 128 THR HG21 1 1
10 19156 1 1 134 THR HG22 H 115.561 -2.692 11.763 1.00 . A A . 128 THR HG22 1 1
10 19157 1 1 134 THR HG23 H 114.529 -4.050 11.316 1.00 . A A . 128 THR HG23 1 1
10 19158 1 1 134 THR N N 114.246 -4.829 13.506 1.00 . A A . 128 THR N 1 1
10 19159 1 1 134 THR O O 116.884 -7.258 13.936 1.00 . A A . 128 THR O 1 1
10 19160 1 1 134 THR OG1 O 116.964 -3.826 13.337 1.00 . A A . 128 THR OG1 1 1
10 19161 1 1 135 GLY C C 116.197 -8.082 16.541 1.00 . A A . 129 GLY C 1 1
10 19162 1 1 135 GLY CA C 116.528 -6.587 16.526 1.00 . A A . 129 GLY CA 1 1
10 19163 1 1 135 GLY H H 115.237 -5.192 15.510 1.00 . A A . 129 GLY H 1 1
10 19164 1 1 135 GLY HA2 H 117.597 -6.454 16.446 1.00 . A A . 129 GLY HA2 1 1
10 19165 1 1 135 GLY HA3 H 116.177 -6.136 17.442 1.00 . A A . 129 GLY HA3 1 1
10 19166 1 1 135 GLY N N 115.861 -5.933 15.362 1.00 . A A . 129 GLY N 1 1
10 19167 1 1 135 GLY O O 117.025 -8.911 16.217 1.00 . A A . 129 GLY O 1 1
10 19168 1 1 136 ASP C C 113.091 -9.986 17.178 1.00 . A A . 130 ASP C 1 1
10 19169 1 1 136 ASP CA C 114.599 -9.862 16.947 1.00 . A A . 130 ASP CA 1 1
10 19170 1 1 136 ASP CB C 115.372 -10.467 18.122 1.00 . A A . 130 ASP CB 1 1
10 19171 1 1 136 ASP CG C 116.605 -11.208 17.600 1.00 . A A . 130 ASP CG 1 1
10 19172 1 1 136 ASP H H 114.346 -7.748 17.159 1.00 . A A . 130 ASP H 1 1
10 19173 1 1 136 ASP HA H 114.879 -10.342 16.031 1.00 . A A . 130 ASP HA 1 1
10 19174 1 1 136 ASP HB2 H 115.682 -9.678 18.792 1.00 . A A . 130 ASP HB2 1 1
10 19175 1 1 136 ASP HB3 H 114.736 -11.160 18.651 1.00 . A A . 130 ASP HB3 1 1
10 19176 1 1 136 ASP N N 114.993 -8.429 16.910 1.00 . A A . 130 ASP N 1 1
10 19177 1 1 136 ASP O O 112.496 -9.011 17.606 1.00 . A A . 130 ASP O 1 1
10 19178 1 1 136 ASP OXT O 112.559 -11.053 16.924 1.00 . A A . 130 ASP OXT 1 1
10 19179 1 1 136 ASP OD1 O 116.438 -12.088 16.772 1.00 . A A . 130 ASP OD1 1 1
10 19180 1 1 136 ASP OD2 O 117.696 -10.882 18.039 1.00 . A A . 130 ASP OD2 1 1
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