NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447301 |
2kph   |
15601 | cing | 4-filtered-FRED | STAR | entry | full | 1276 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kph
# This FRED archive file contains, for PDB entry <2kph>:
#
# - 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_2kph
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kph
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16060.29
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 $Pheromone_binding_protein A . 1 1
stop_
save_
save_Pheromone_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pheromone binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPEIMKDLSINFGKALDTCKKELDLPDSINEDFYKFWKEDYEITNRLTGCAIKCLSEKLEMVDADGKLHHGNAREFAMKHGADDAMAKQLVDLIHGCEKSIPPNDDRCMEVLSIAMCFKKEIHNLKWAPNMEVVVGEVLAEV
_Entity.Number_of_monomers 142
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 SER . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 ILE . 1 1
5 MET . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 LEU . 1 1
9 SER . 1 1
10 ILE . 1 1
11 ASN . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 ASP . 1 1
18 THR . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 SER . 1 1
29 ILE . 1 1
30 ASN . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 PHE . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 PHE . 1 1
37 TRP . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ASP . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 THR . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 THR . 1 1
49 GLY . 1 1
50 CYS . 1 1
51 ALA . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 CYS . 1 1
55 LEU . 1 1
56 SER . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 MET . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 ALA . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 LEU . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ALA . 1 1
78 MET . 1 1
79 LYS . 1 1
80 HIS . 1 1
81 GLY . 1 1
82 ALA . 1 1
83 ASP . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 MET . 1 1
87 ALA . 1 1
88 LYS . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 ASP . 1 1
93 LEU . 1 1
94 ILE . 1 1
95 HIS . 1 1
96 GLY . 1 1
97 CYS . 1 1
98 GLU . 1 1
99 LYS . 1 1
100 SER . 1 1
101 ILE . 1 1
102 PRO . 1 1
103 PRO . 1 1
104 ASN . 1 1
105 ASP . 1 1
106 ASP . 1 1
107 ARG . 1 1
108 CYS . 1 1
109 MET . 1 1
110 GLU . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 SER . 1 1
114 ILE . 1 1
115 ALA . 1 1
116 MET . 1 1
117 CYS . 1 1
118 PHE . 1 1
119 LYS . 1 1
120 LYS . 1 1
121 GLU . 1 1
122 ILE . 1 1
123 HIS . 1 1
124 ASN . 1 1
125 LEU . 1 1
126 LYS . 1 1
127 TRP . 1 1
128 ALA . 1 1
129 PRO . 1 1
130 ASN . 1 1
131 MET . 1 1
132 GLU . 1 1
133 VAL . 1 1
134 VAL . 1 1
135 VAL . 1 1
136 GLY . 1 1
137 GLU . 1 1
138 VAL . 1 1
139 LEU . 1 1
140 ALA . 1 1
141 GLU . 1 1
142 VAL . 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
SER 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
ILE 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
ASN 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
ASN 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
PHE 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
PHE 36 36 1 1
TRP 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ASP 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
CYS 50 50 1 1
ALA 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
CYS 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
MET 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
ALA 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
LEU 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ALA 77 77 1 1
MET 78 78 1 1
LYS 79 79 1 1
HIS 80 80 1 1
GLY 81 81 1 1
ALA 82 82 1 1
ASP 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
MET 86 86 1 1
ALA 87 87 1 1
LYS 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
ASP 92 92 1 1
LEU 93 93 1 1
ILE 94 94 1 1
HIS 95 95 1 1
GLY 96 96 1 1
CYS 97 97 1 1
GLU 98 98 1 1
LYS 99 99 1 1
SER 100 100 1 1
ILE 101 101 1 1
PRO 102 102 1 1
PRO 103 103 1 1
ASN 104 104 1 1
ASP 105 105 1 1
ASP 106 106 1 1
ARG 107 107 1 1
CYS 108 108 1 1
MET 109 109 1 1
GLU 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
ILE 114 114 1 1
ALA 115 115 1 1
MET 116 116 1 1
CYS 117 117 1 1
PHE 118 118 1 1
LYS 119 119 1 1
LYS 120 120 1 1
GLU 121 121 1 1
ILE 122 122 1 1
HIS 123 123 1 1
ASN 124 124 1 1
LEU 125 125 1 1
LYS 126 126 1 1
TRP 127 127 1 1
ALA 128 128 1 1
PRO 129 129 1 1
ASN 130 130 1 1
MET 131 131 1 1
GLU 132 132 1 1
VAL 133 133 1 1
VAL 134 134 1 1
VAL 135 135 1 1
GLY 136 136 1 1
GLU 137 137 1 1
VAL 138 138 1 1
LEU 139 139 1 1
ALA 140 140 1 1
GLU 141 141 1 1
VAL 142 142 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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458 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
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472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
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
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
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 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 3 GLU H . 3 . HN 1 1
2 1 2 1 1 4 ILE H . 4 . HN 1 1
3 1 1 1 1 3 GLU HA . 3 . HA 1 1
3 1 2 1 1 4 ILE H . 4 . HN 1 1
4 1 1 1 1 3 GLU QB . 3 . HB# 1 1
4 1 2 1 1 4 ILE H . 4 . HN 1 1
5 1 1 1 1 4 ILE H . 4 . HN 1 1
5 1 2 1 1 5 MET H . 5 . HN 1 1
6 1 1 1 1 4 ILE HA . 4 . HA 1 1
6 1 2 1 1 5 MET H . 5 . HN 1 1
7 1 1 1 1 4 ILE HB . 4 . HB 1 1
7 1 2 1 1 5 MET H . 5 . HN 1 1
8 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
8 1 2 1 1 5 MET H . 5 . HN 1 1
9 1 1 1 1 5 MET H . 5 . HN 1 1
9 1 2 1 1 6 LYS H . 6 . HN 1 1
10 1 1 1 1 5 MET HA . 5 . HA 1 1
10 1 2 1 1 6 LYS H . 6 . HN 1 1
11 1 1 1 1 5 MET HA . 5 . HA 1 1
11 1 2 1 1 8 LEU H . 8 . HN 1 1
12 1 1 1 1 5 MET QB . 5 . HB# 1 1
12 1 2 1 1 6 LYS H . 6 . HN 1 1
13 1 1 1 1 6 LYS H . 6 . HN 1 1
13 1 2 1 1 7 ASP H . 7 . HN 1 1
14 1 1 1 1 6 LYS HA . 6 . HA 1 1
14 1 2 1 1 7 ASP H . 7 . HN 1 1
15 1 1 1 1 7 ASP HA . 7 . HA 1 1
15 1 2 1 1 8 LEU H . 8 . HN 1 1
16 1 1 1 1 7 ASP HA . 7 . HA 1 1
16 1 2 1 1 8 LEU QD . 8 . HD# 1 1
17 1 1 1 1 8 LEU H . 8 . HN 1 1
17 1 2 1 1 9 SER H . 9 . HN 1 1
18 1 1 1 1 8 LEU H . 8 . HN 1 1
18 1 2 1 1 10 ILE H . 10 . HN 1 1
19 1 1 1 1 8 LEU HA . 8 . HA 1 1
19 1 2 1 1 11 ASN QB . 11 . HB# 1 1
20 1 1 1 1 8 LEU HA . 8 . HA 1 1
20 1 2 1 1 12 PHE QD . 12 . HD# 1 1
21 1 1 1 1 8 LEU QD . 8 . HD# 1 1
21 1 2 1 1 12 PHE H . 12 . HN 1 1
22 1 1 1 1 8 LEU QD . 8 . HD# 1 1
22 1 2 1 1 12 PHE QB . 12 . HB# 1 1
23 1 1 1 1 8 LEU QD . 8 . HD# 1 1
23 1 2 1 1 12 PHE QD . 12 . HD# 1 1
24 1 1 1 1 8 LEU QD . 8 . HD# 1 1
24 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
25 1 1 1 1 8 LEU QD . 8 . HD# 1 1
25 1 2 1 1 62 VAL QG . 62 . HG# 1 1
26 1 1 1 1 8 LEU QD . 8 . HD# 1 1
26 1 2 1 1 76 PHE QE . 76 . HE# 1 1
27 1 1 1 1 8 LEU QD . 8 . HD# 1 1
27 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
28 1 1 1 1 8 LEU QD . 8 . HD# 1 1
28 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
29 1 1 1 1 8 LEU QD . 8 . HD# 1 1
29 1 2 1 1 132 GLU HA . 132 . HA 1 1
30 1 1 1 1 8 LEU QD . 8 . HD# 1 1
30 1 2 1 1 132 GLU QB . 132 . HB# 1 1
31 1 1 1 1 9 SER H . 9 . HN 1 1
31 1 2 1 1 10 ILE H . 10 . HN 1 1
32 1 1 1 1 9 SER HA . 9 . HA 1 1
32 1 2 1 1 10 ILE H . 10 . HN 1 1
33 1 1 1 1 9 SER HA . 9 . HA 1 1
33 1 2 1 1 11 ASN H . 11 . HN 1 1
34 1 1 1 1 9 SER QB . 9 . HB# 1 1
34 1 2 1 1 10 ILE H . 10 . HN 1 1
35 1 1 1 1 10 ILE H . 10 . HN 1 1
35 1 2 1 1 11 ASN H . 11 . HN 1 1
36 1 1 1 1 10 ILE HA . 10 . HA 1 1
36 1 2 1 1 11 ASN H . 11 . HN 1 1
37 1 1 1 1 10 ILE HB . 10 . HB 1 1
37 1 2 1 1 11 ASN H . 11 . HN 1 1
38 1 1 1 1 11 ASN H . 11 . HN 1 1
38 1 2 1 1 12 PHE H . 12 . HN 1 1
39 1 1 1 1 11 ASN HA . 11 . HA 1 1
39 1 2 1 1 12 PHE H . 12 . HN 1 1
40 1 1 1 1 11 ASN HA . 11 . HA 1 1
40 1 2 1 1 14 LYS H . 14 . HN 1 1
41 1 1 1 1 11 ASN QB . 11 . HB# 1 1
41 1 2 1 1 12 PHE H . 12 . HN 1 1
42 1 1 1 1 12 PHE HA . 12 . HA 1 1
42 1 2 1 1 13 GLY H . 13 . HN 1 1
43 1 1 1 1 12 PHE HA . 12 . HA 1 1
43 1 2 1 1 15 ALA H . 15 . HN 1 1
44 1 1 1 1 12 PHE HA . 12 . HA 1 1
44 1 2 1 1 15 ALA MB . 15 . HB# 1 1
45 1 1 1 1 12 PHE HA . 12 . HA 1 1
45 1 2 1 1 16 LEU H . 16 . HN 1 1
46 1 1 1 1 12 PHE HA . 12 . HA 1 1
46 1 2 1 1 55 LEU QD . 55 . HD# 1 1
47 1 1 1 1 12 PHE HA . 12 . HA 1 1
47 1 2 1 1 62 VAL HA . 62 . HA 1 1
48 1 1 1 1 12 PHE HA . 12 . HA 1 1
48 1 2 1 1 62 VAL QG . 62 . HG# 1 1
49 1 1 1 1 12 PHE QB . 12 . HB# 1 1
49 1 2 1 1 13 GLY H . 13 . HN 1 1
50 1 1 1 1 12 PHE QD . 12 . HD# 1 1
50 1 2 1 1 13 GLY H . 13 . HN 1 1
51 1 1 1 1 12 PHE QD . 12 . HD# 1 1
51 1 2 1 1 55 LEU QD . 55 . HD# 1 1
52 1 1 1 1 12 PHE QD . 12 . HD# 1 1
52 1 2 1 1 62 VAL QG . 62 . HG# 1 1
53 1 1 1 1 12 PHE QE . 12 . HE# 1 1
53 1 2 1 1 62 VAL QG . 62 . HG# 1 1
54 1 1 1 1 12 PHE QE . 12 . HE# 1 1
54 1 2 1 1 132 GLU HA . 132 . HA 1 1
55 1 1 1 1 12 PHE QE . 12 . HE# 1 1
55 1 2 1 1 139 LEU QD . 139 . HD# 1 1
56 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
56 1 2 1 1 55 LEU QD . 55 . HD# 1 1
57 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
57 1 2 1 1 62 VAL QG . 62 . HG# 1 1
58 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
58 1 2 1 1 135 VAL HB . 135 . HB 1 1
59 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
59 1 2 1 1 135 VAL QG . 135 . HG# 1 1
60 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
60 1 2 1 1 136 GLY H . 136 . HN 1 1
61 1 1 1 1 13 GLY H . 13 . HN 1 1
61 1 2 1 1 14 LYS H . 14 . HN 1 1
62 1 1 1 1 13 GLY QA . 13 . HA# 1 1
62 1 2 1 1 14 LYS H . 14 . HN 1 1
63 1 1 1 1 13 GLY QA . 13 . HA# 1 1
63 1 2 1 1 16 LEU H . 16 . HN 1 1
64 1 1 1 1 13 GLY QA . 13 . HA# 1 1
64 1 2 1 1 16 LEU QB . 16 . HB# 1 1
65 1 1 1 1 13 GLY QA . 13 . HA# 1 1
65 1 2 1 1 16 LEU QD . 16 . HD# 1 1
66 1 1 1 1 13 GLY QA . 13 . HA# 1 1
66 1 2 1 1 34 TYR HH . 34 . HH 1 1
67 1 1 1 1 14 LYS HA . 14 . HA 1 1
67 1 2 1 1 17 ASP H . 17 . HN 1 1
68 1 1 1 1 14 LYS HA . 14 . HA 1 1
68 1 2 1 1 17 ASP QB . 17 . HB# 1 1
69 1 1 1 1 14 LYS QB . 14 . HB# 1 1
69 1 2 1 1 15 ALA H . 15 . HN 1 1
70 1 1 1 1 15 ALA H . 15 . HN 1 1
70 1 2 1 1 16 LEU H . 16 . HN 1 1
71 1 1 1 1 15 ALA HA . 15 . HA 1 1
71 1 2 1 1 16 LEU H . 16 . HN 1 1
72 1 1 1 1 15 ALA HA . 15 . HA 1 1
72 1 2 1 1 18 THR H . 18 . HN 1 1
73 1 1 1 1 15 ALA HA . 15 . HA 1 1
73 1 2 1 1 18 THR HB . 18 . HB 1 1
74 1 1 1 1 15 ALA HA . 15 . HA 1 1
74 1 2 1 1 55 LEU QD . 55 . HD# 1 1
75 1 1 1 1 15 ALA HA . 15 . HA 1 1
75 1 2 1 1 61 MET QB . 61 . HB# 1 1
76 1 1 1 1 15 ALA MB . 15 . HB# 1 1
76 1 2 1 1 16 LEU H . 16 . HN 1 1
77 1 1 1 1 15 ALA MB . 15 . HB# 1 1
77 1 2 1 1 55 LEU QD . 55 . HD# 1 1
78 1 1 1 1 15 ALA MB . 15 . HB# 1 1
78 1 2 1 1 58 LYS QB . 58 . HB# 1 1
79 1 1 1 1 15 ALA MB . 15 . HB# 1 1
79 1 2 1 1 62 VAL H . 62 . HN 1 1
80 1 1 1 1 15 ALA MB . 15 . HB# 1 1
80 1 2 1 1 62 VAL HA . 62 . HA 1 1
81 1 1 1 1 15 ALA MB . 15 . HB# 1 1
81 1 2 1 1 62 VAL QG . 62 . HG# 1 1
82 1 1 1 1 16 LEU H . 16 . HN 1 1
82 1 2 1 1 55 LEU QD . 55 . HD# 1 1
83 1 1 1 1 16 LEU HA . 16 . HA 1 1
83 1 2 1 1 17 ASP H . 17 . HN 1 1
84 1 1 1 1 16 LEU HA . 16 . HA 1 1
84 1 2 1 1 19 CYS H . 19 . HN 1 1
85 1 1 1 1 16 LEU HA . 16 . HA 1 1
85 1 2 1 1 19 CYS QB . 19 . HB# 1 1
86 1 1 1 1 16 LEU HA . 16 . HA 1 1
86 1 2 1 1 55 LEU QD . 55 . HD# 1 1
87 1 1 1 1 16 LEU QB . 16 . HB# 1 1
87 1 2 1 1 17 ASP H . 17 . HN 1 1
88 1 1 1 1 16 LEU QD . 16 . HD# 1 1
88 1 2 1 1 30 ASN HA . 30 . HA 1 1
89 1 1 1 1 16 LEU QD . 16 . HD# 1 1
89 1 2 1 1 33 PHE QD . 33 . HD# 1 1
90 1 1 1 1 16 LEU QD . 16 . HD# 1 1
90 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
91 1 1 1 1 16 LEU QD . 16 . HD# 1 1
91 1 2 1 1 34 TYR QE . 34 . HE# 1 1
92 1 1 1 1 16 LEU QD . 16 . HD# 1 1
92 1 2 1 1 51 ALA MB . 51 . HB# 1 1
93 1 1 1 1 17 ASP H . 17 . HN 1 1
93 1 2 1 1 18 THR H . 18 . HN 1 1
94 1 1 1 1 17 ASP H . 17 . HN 1 1
94 1 2 1 1 19 CYS H . 19 . HN 1 1
95 1 1 1 1 17 ASP HA . 17 . HA 1 1
95 1 2 1 1 18 THR H . 18 . HN 1 1
96 1 1 1 1 17 ASP HA . 17 . HA 1 1
96 1 2 1 1 19 CYS H . 19 . HN 1 1
97 1 1 1 1 17 ASP HA . 17 . HA 1 1
97 1 2 1 1 20 LYS H . 20 . HN 1 1
98 1 1 1 1 17 ASP HA . 17 . HA 1 1
98 1 2 1 1 20 LYS QB . 20 . HB# 1 1
99 1 1 1 1 17 ASP HA . 17 . HA 1 1
99 1 2 1 1 21 LYS H . 21 . HN 1 1
100 1 1 1 1 17 ASP QB . 17 . HB# 1 1
100 1 2 1 1 18 THR H . 18 . HN 1 1
101 1 1 1 1 18 THR H . 18 . HN 1 1
101 1 2 1 1 19 CYS H . 19 . HN 1 1
102 1 1 1 1 18 THR H . 18 . HN 1 1
102 1 2 1 1 20 LYS H . 20 . HN 1 1
103 1 1 1 1 18 THR HA . 18 . HA 1 1
103 1 2 1 1 19 CYS H . 19 . HN 1 1
104 1 1 1 1 18 THR HA . 18 . HA 1 1
104 1 2 1 1 21 LYS H . 21 . HN 1 1
105 1 1 1 1 18 THR HA . 18 . HA 1 1
105 1 2 1 1 21 LYS QB . 21 . HB# 1 1
106 1 1 1 1 18 THR HA . 18 . HA 1 1
106 1 2 1 1 22 GLU H . 22 . HN 1 1
107 1 1 1 1 19 CYS H . 19 . HN 1 1
107 1 2 1 1 20 LYS H . 20 . HN 1 1
108 1 1 1 1 19 CYS HA . 19 . HA 1 1
108 1 2 1 1 20 LYS H . 20 . HN 1 1
109 1 1 1 1 19 CYS HA . 19 . HA 1 1
109 1 2 1 1 22 GLU H . 22 . HN 1 1
110 1 1 1 1 19 CYS HA . 19 . HA 1 1
110 1 2 1 1 22 GLU QB . 22 . HB# 1 1
111 1 1 1 1 19 CYS HA . 19 . HA 1 1
111 1 2 1 1 23 LEU H . 23 . HN 1 1
112 1 1 1 1 19 CYS HA . 19 . HA 1 1
112 1 2 1 1 23 LEU QD . 23 . HD# 1 1
113 1 1 1 1 19 CYS QB . 19 . HB# 1 1
113 1 2 1 1 20 LYS H . 20 . HN 1 1
114 1 1 1 1 19 CYS QB . 19 . HB# 1 1
114 1 2 1 1 51 ALA HA . 51 . HA 1 1
115 1 1 1 1 19 CYS QB . 19 . HB# 1 1
115 1 2 1 1 51 ALA MB . 51 . HB# 1 1
116 1 1 1 1 19 CYS QB . 19 . HB# 1 1
116 1 2 1 1 54 CYS QB . 54 . HB# 1 1
117 1 1 1 1 19 CYS QB . 19 . HB# 1 1
117 1 2 1 1 55 LEU QD . 55 . HD# 1 1
118 1 1 1 1 20 LYS H . 20 . HN 1 1
118 1 2 1 1 21 LYS H . 21 . HN 1 1
119 1 1 1 1 20 LYS H . 20 . HN 1 1
119 1 2 1 1 22 GLU H . 22 . HN 1 1
120 1 1 1 1 20 LYS H . 20 . HN 1 1
120 1 2 1 1 23 LEU HG . 23 . HG 1 1
121 1 1 1 1 20 LYS HA . 20 . HA 1 1
121 1 2 1 1 23 LEU H . 23 . HN 1 1
122 1 1 1 1 20 LYS HA . 20 . HA 1 1
122 1 2 1 1 23 LEU QB . 23 . HB# 1 1
123 1 1 1 1 20 LYS HA . 20 . HA 1 1
123 1 2 1 1 24 ASP H . 24 . HN 1 1
124 1 1 1 1 20 LYS HA . 20 . HA 1 1
124 1 2 1 1 25 LEU H . 25 . HN 1 1
125 1 1 1 1 20 LYS HA . 20 . HA 1 1
125 1 2 1 1 25 LEU QB . 25 . HB# 1 1
126 1 1 1 1 20 LYS HA . 20 . HA 1 1
126 1 2 1 1 25 LEU QD . 25 . HD# 1 1
127 1 1 1 1 20 LYS HA . 20 . HA 1 1
127 1 2 1 1 25 LEU HG . 25 . HG 1 1
128 1 1 1 1 21 LYS H . 21 . HN 1 1
128 1 2 1 1 22 GLU H . 22 . HN 1 1
129 1 1 1 1 21 LYS H . 21 . HN 1 1
129 1 2 1 1 23 LEU H . 23 . HN 1 1
130 1 1 1 1 21 LYS HA . 21 . HA 1 1
130 1 2 1 1 24 ASP H . 24 . HN 1 1
131 1 1 1 1 21 LYS QB . 21 . HB# 1 1
131 1 2 1 1 22 GLU H . 22 . HN 1 1
132 1 1 1 1 22 GLU H . 22 . HN 1 1
132 1 2 1 1 23 LEU H . 23 . HN 1 1
133 1 1 1 1 22 GLU H . 22 . HN 1 1
133 1 2 1 1 23 LEU HA . 23 . HA 1 1
134 1 1 1 1 22 GLU H . 22 . HN 1 1
134 1 2 1 1 24 ASP H . 24 . HN 1 1
135 1 1 1 1 22 GLU HA . 22 . HA 1 1
135 1 2 1 1 23 LEU H . 23 . HN 1 1
136 1 1 1 1 22 GLU HA . 22 . HA 1 1
136 1 2 1 1 24 ASP H . 24 . HN 1 1
137 1 1 1 1 22 GLU QB . 22 . HB# 1 1
137 1 2 1 1 23 LEU H . 23 . HN 1 1
138 1 1 1 1 23 LEU H . 23 . HN 1 1
138 1 2 1 1 24 ASP H . 24 . HN 1 1
139 1 1 1 1 23 LEU H . 23 . HN 1 1
139 1 2 1 1 25 LEU QD . 25 . HD# 1 1
140 1 1 1 1 23 LEU QB . 23 . HB# 1 1
140 1 2 1 1 25 LEU QD . 25 . HD# 1 1
141 1 1 1 1 23 LEU QD . 23 . HD# 1 1
141 1 2 1 1 50 CYS QB . 50 . HB# 1 1
142 1 1 1 1 23 LEU QD . 23 . HD# 1 1
142 1 2 1 1 51 ALA H . 51 . HN 1 1
143 1 1 1 1 23 LEU QD . 23 . HD# 1 1
143 1 2 1 1 51 ALA HA . 51 . HA 1 1
144 1 1 1 1 23 LEU QD . 23 . HD# 1 1
144 1 2 1 1 54 CYS H . 54 . HN 1 1
145 1 1 1 1 23 LEU QD . 23 . HD# 1 1
145 1 2 1 1 54 CYS HA . 54 . HA 1 1
146 1 1 1 1 23 LEU QD . 23 . HD# 1 1
146 1 2 1 1 54 CYS QB . 54 . HB# 1 1
147 1 1 1 1 24 ASP H . 24 . HN 1 1
147 1 2 1 1 25 LEU H . 25 . HN 1 1
148 1 1 1 1 24 ASP HA . 24 . HA 1 1
148 1 2 1 1 25 LEU H . 25 . HN 1 1
149 1 1 1 1 24 ASP QB . 24 . HB# 1 1
149 1 2 1 1 25 LEU H . 25 . HN 1 1
150 1 1 1 1 25 LEU H . 25 . HN 1 1
150 1 2 1 1 26 PRO QD . 26 . HD# 1 1
151 1 1 1 1 25 LEU HA . 25 . HA 1 1
151 1 2 1 1 26 PRO QD . 26 . HD# 1 1
152 1 1 1 1 25 LEU HA . 25 . HA 1 1
152 1 2 1 1 47 LEU QD . 47 . HD# 1 1
153 1 1 1 1 25 LEU QD . 25 . HD# 1 1
153 1 2 1 1 29 ILE QG . 29 . HG# 1 1
153 1 2 1 1 29 ILE MG . 29 . HG# 1 1
154 1 1 1 1 25 LEU QD . 25 . HD# 1 1
154 1 2 1 1 30 ASN H . 30 . HN 1 1
155 1 1 1 1 25 LEU QD . 25 . HD# 1 1
155 1 2 1 1 47 LEU QD . 47 . HD# 1 1
156 1 1 1 1 25 LEU QD . 25 . HD# 1 1
156 1 2 1 1 48 THR H . 48 . HN 1 1
157 1 1 1 1 25 LEU QD . 25 . HD# 1 1
157 1 2 1 1 48 THR HA . 48 . HA 1 1
158 1 1 1 1 25 LEU QD . 25 . HD# 1 1
158 1 2 1 1 50 CYS QB . 50 . HB# 1 1
159 1 1 1 1 25 LEU QD . 25 . HD# 1 1
159 1 2 1 1 51 ALA H . 51 . HN 1 1
160 1 1 1 1 25 LEU QD . 25 . HD# 1 1
160 1 2 1 1 51 ALA HA . 51 . HA 1 1
161 1 1 1 1 25 LEU QD . 25 . HD# 1 1
161 1 2 1 1 51 ALA MB . 51 . HB# 1 1
162 1 1 1 1 26 PRO HA . 26 . HA 1 1
162 1 2 1 1 27 ASP H . 27 . HN 1 1
163 1 1 1 1 26 PRO HA . 26 . HA 1 1
163 1 2 1 1 28 SER H . 28 . HN 1 1
164 1 1 1 1 26 PRO QB . 26 . HB# 1 1
164 1 2 1 1 27 ASP H . 27 . HN 1 1
165 1 1 1 1 26 PRO QB . 26 . HB# 1 1
165 1 2 1 1 28 SER H . 28 . HN 1 1
166 1 1 1 1 27 ASP H . 27 . HN 1 1
166 1 2 1 1 28 SER H . 28 . HN 1 1
167 1 1 1 1 27 ASP H . 27 . HN 1 1
167 1 2 1 1 29 ILE H . 29 . HN 1 1
168 1 1 1 1 27 ASP HA . 27 . HA 1 1
168 1 2 1 1 29 ILE H . 29 . HN 1 1
169 1 1 1 1 27 ASP HA . 27 . HA 1 1
169 1 2 1 1 30 ASN H . 30 . HN 1 1
170 1 1 1 1 27 ASP QB . 27 . HB# 1 1
170 1 2 1 1 28 SER H . 28 . HN 1 1
171 1 1 1 1 27 ASP QB . 27 . HB# 1 1
171 1 2 1 1 30 ASN H . 30 . HN 1 1
172 1 1 1 1 28 SER H . 28 . HN 1 1
172 1 2 1 1 29 ILE H . 29 . HN 1 1
173 1 1 1 1 28 SER HA . 28 . HA 1 1
173 1 2 1 1 31 GLU H . 31 . HN 1 1
174 1 1 1 1 28 SER HA . 28 . HA 1 1
174 1 2 1 1 31 GLU QB . 31 . HB# 1 1
175 1 1 1 1 28 SER HA . 28 . HA 1 1
175 1 2 1 1 32 ASP H . 32 . HN 1 1
176 1 1 1 1 28 SER QB . 28 . HB# 1 1
176 1 2 1 1 29 ILE H . 29 . HN 1 1
177 1 1 1 1 29 ILE HA . 29 . HA 1 1
177 1 2 1 1 32 ASP QB . 32 . HB# 1 1
178 1 1 1 1 29 ILE HA . 29 . HA 1 1
178 1 2 1 1 33 PHE H . 33 . HN 1 1
179 1 1 1 1 29 ILE HB . 29 . HB 1 1
179 1 2 1 1 30 ASN H . 30 . HN 1 1
180 1 1 1 1 29 ILE QG . 29 . HG# 1 1
180 1 1 1 1 29 ILE MG . 29 . HG# 1 1
180 1 2 1 1 47 LEU QB . 47 . HB# 1 1
181 1 1 1 1 29 ILE QG . 29 . HG# 1 1
181 1 1 1 1 29 ILE MG . 29 . HG# 1 1
181 1 2 1 1 48 THR HB . 48 . HB 1 1
182 1 1 1 1 30 ASN H . 30 . HN 1 1
182 1 2 1 1 32 ASP H . 32 . HN 1 1
183 1 1 1 1 30 ASN HA . 30 . HA 1 1
183 1 2 1 1 33 PHE H . 33 . HN 1 1
184 1 1 1 1 30 ASN HA . 30 . HA 1 1
184 1 2 1 1 33 PHE QB . 33 . HB# 1 1
185 1 1 1 1 30 ASN QB . 30 . HB# 1 1
185 1 2 1 1 31 GLU H . 31 . HN 1 1
186 1 1 1 1 30 ASN QB . 30 . HB# 1 1
186 1 2 1 1 34 TYR QE . 34 . HE# 1 1
187 1 1 1 1 31 GLU H . 31 . HN 1 1
187 1 2 1 1 32 ASP H . 32 . HN 1 1
188 1 1 1 1 31 GLU H . 31 . HN 1 1
188 1 2 1 1 33 PHE H . 33 . HN 1 1
189 1 1 1 1 31 GLU HA . 31 . HA 1 1
189 1 2 1 1 34 TYR H . 34 . HN 1 1
190 1 1 1 1 31 GLU HA . 31 . HA 1 1
190 1 2 1 1 34 TYR QB . 34 . HB# 1 1
191 1 1 1 1 31 GLU HA . 31 . HA 1 1
191 1 2 1 1 34 TYR QD . 34 . HD# 1 1
192 1 1 1 1 31 GLU QB . 31 . HB# 1 1
192 1 2 1 1 32 ASP H . 32 . HN 1 1
193 1 1 1 1 32 ASP H . 32 . HN 1 1
193 1 2 1 1 33 PHE H . 33 . HN 1 1
194 1 1 1 1 32 ASP HA . 32 . HA 1 1
194 1 2 1 1 41 TYR QE . 41 . HE# 1 1
195 1 1 1 1 32 ASP QB . 32 . HB# 1 1
195 1 2 1 1 33 PHE H . 33 . HN 1 1
196 1 1 1 1 33 PHE H . 33 . HN 1 1
196 1 2 1 1 34 TYR H . 34 . HN 1 1
197 1 1 1 1 33 PHE HA . 33 . HA 1 1
197 1 2 1 1 34 TYR H . 34 . HN 1 1
198 1 1 1 1 33 PHE HA . 33 . HA 1 1
198 1 2 1 1 36 PHE H . 36 . HN 1 1
199 1 1 1 1 33 PHE HA . 33 . HA 1 1
199 1 2 1 1 36 PHE QB . 36 . HB# 1 1
200 1 1 1 1 33 PHE HA . 33 . HA 1 1
200 1 2 1 1 37 TRP H . 37 . HN 1 1
201 1 1 1 1 33 PHE HA . 33 . HA 1 1
201 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
202 1 1 1 1 33 PHE HA . 33 . HA 1 1
202 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
203 1 1 1 1 33 PHE HA . 33 . HA 1 1
203 1 2 1 1 48 THR MG . 48 . HG2# 1 1
204 1 1 1 1 33 PHE QB . 33 . HB# 1 1
204 1 2 1 1 34 TYR H . 34 . HN 1 1
205 1 1 1 1 33 PHE QD . 33 . HD# 1 1
205 1 2 1 1 34 TYR H . 34 . HN 1 1
206 1 1 1 1 33 PHE QD . 33 . HD# 1 1
206 1 2 1 1 48 THR MG . 48 . HG2# 1 1
207 1 1 1 1 33 PHE QD . 33 . HD# 1 1
207 1 2 1 1 51 ALA MB . 51 . HB# 1 1
208 1 1 1 1 33 PHE QE . 33 . HE# 1 1
208 1 2 1 1 51 ALA MB . 51 . HB# 1 1
209 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
209 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
210 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
210 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
211 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
211 1 2 1 1 48 THR MG . 48 . HG2# 1 1
212 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
212 1 2 1 1 55 LEU QD . 55 . HD# 1 1
213 1 1 1 1 34 TYR H . 34 . HN 1 1
213 1 2 1 1 35 LYS H . 35 . HN 1 1
214 1 1 1 1 34 TYR H . 34 . HN 1 1
214 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
215 1 1 1 1 34 TYR HA . 34 . HA 1 1
215 1 2 1 1 35 LYS H . 35 . HN 1 1
216 1 1 1 1 34 TYR HA . 34 . HA 1 1
216 1 2 1 1 35 LYS HA . 35 . HA 1 1
217 1 1 1 1 34 TYR HA . 34 . HA 1 1
217 1 2 1 1 37 TRP H . 37 . HN 1 1
218 1 1 1 1 34 TYR HA . 34 . HA 1 1
218 1 2 1 1 37 TRP QB . 37 . HB# 1 1
219 1 1 1 1 34 TYR HA . 34 . HA 1 1
219 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
220 1 1 1 1 34 TYR HA . 34 . HA 1 1
220 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
221 1 1 1 1 34 TYR QB . 34 . HB# 1 1
221 1 2 1 1 35 LYS H . 35 . HN 1 1
222 1 1 1 1 34 TYR QD . 34 . HD# 1 1
222 1 2 1 1 35 LYS H . 35 . HN 1 1
223 1 1 1 1 34 TYR QD . 34 . HD# 1 1
223 1 2 1 1 37 TRP HD1 . 37 . HD# 1 1
224 1 1 1 1 35 LYS H . 35 . HN 1 1
224 1 2 1 1 36 PHE H . 36 . HN 1 1
225 1 1 1 1 35 LYS HA . 35 . HA 1 1
225 1 2 1 1 36 PHE H . 36 . HN 1 1
226 1 1 1 1 35 LYS HA . 35 . HA 1 1
226 1 2 1 1 38 LYS H . 38 . HN 1 1
227 1 1 1 1 35 LYS HA . 35 . HA 1 1
227 1 2 1 1 38 LYS QB . 38 . HB# 1 1
228 1 1 1 1 35 LYS QB . 35 . HB# 1 1
228 1 2 1 1 36 PHE H . 36 . HN 1 1
229 1 1 1 1 36 PHE H . 36 . HN 1 1
229 1 2 1 1 37 TRP H . 37 . HN 1 1
230 1 1 1 1 36 PHE H . 36 . HN 1 1
230 1 2 1 1 41 TYR QD . 41 . HD# 1 1
231 1 1 1 1 36 PHE HA . 36 . HA 1 1
231 1 2 1 1 36 PHE QD . 36 . HD# 1 1
232 1 1 1 1 36 PHE HA . 36 . HA 1 1
232 1 2 1 1 37 TRP H . 37 . HN 1 1
233 1 1 1 1 36 PHE HA . 36 . HA 1 1
233 1 2 1 1 39 GLU QG . 39 . HG# 1 1
234 1 1 1 1 36 PHE HA . 36 . HA 1 1
234 1 2 1 1 41 TYR H . 41 . HN 1 1
235 1 1 1 1 36 PHE HA . 36 . HA 1 1
235 1 2 1 1 41 TYR QB . 41 . HB# 1 1
236 1 1 1 1 36 PHE HA . 36 . HA 1 1
236 1 2 1 1 41 TYR QD . 41 . HD# 1 1
237 1 1 1 1 36 PHE HA . 36 . HA 1 1
237 1 2 1 1 41 TYR QE . 41 . HE# 1 1
238 1 1 1 1 36 PHE QB . 36 . HB# 1 1
238 1 2 1 1 37 TRP H . 37 . HN 1 1
239 1 1 1 1 36 PHE QB . 36 . HB# 1 1
239 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
240 1 1 1 1 36 PHE QB . 36 . HB# 1 1
240 1 2 1 1 48 THR MG . 48 . HG2# 1 1
241 1 1 1 1 36 PHE QD . 36 . HD# 1 1
241 1 2 1 1 37 TRP H . 37 . HN 1 1
242 1 1 1 1 36 PHE QD . 36 . HD# 1 1
242 1 2 1 1 37 TRP HA . 37 . HA 1 1
243 1 1 1 1 36 PHE QD . 36 . HD# 1 1
243 1 2 1 1 37 TRP HD1 . 37 . HD# 1 1
244 1 1 1 1 36 PHE QD . 36 . HD# 1 1
244 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
245 1 1 1 1 36 PHE QD . 36 . HD# 1 1
245 1 2 1 1 41 TYR QD . 41 . HD# 1 1
246 1 1 1 1 36 PHE QD . 36 . HD# 1 1
246 1 2 1 1 41 TYR QE . 41 . HE# 1 1
247 1 1 1 1 36 PHE QD . 36 . HD# 1 1
247 1 2 1 1 43 ILE H . 43 . HN 1 1
248 1 1 1 1 36 PHE QD . 36 . HD# 1 1
248 1 2 1 1 43 ILE HA . 43 . HA 1 1
249 1 1 1 1 36 PHE QD . 36 . HD# 1 1
249 1 2 1 1 43 ILE HB . 43 . HB 1 1
250 1 1 1 1 36 PHE QD . 36 . HD# 1 1
250 1 2 1 1 43 ILE MD . 43 . HD# 1 1
251 1 1 1 1 36 PHE QD . 36 . HD# 1 1
251 1 2 1 1 48 THR MG . 48 . HG2# 1 1
252 1 1 1 1 36 PHE QD . 36 . HD# 1 1
252 1 2 1 1 52 ILE MD . 52 . HD# 1 1
253 1 1 1 1 36 PHE QD . 36 . HD# 1 1
253 1 2 1 1 112 LEU QD . 112 . HD# 1 1
254 1 1 1 1 36 PHE QE . 36 . HE# 1 1
254 1 2 1 1 42 GLU HA . 42 . HA 1 1
255 1 1 1 1 36 PHE QE . 36 . HE# 1 1
255 1 2 1 1 43 ILE H . 43 . HN 1 1
256 1 1 1 1 36 PHE QE . 36 . HE# 1 1
256 1 2 1 1 43 ILE MD . 43 . HD# 1 1
257 1 1 1 1 36 PHE QE . 36 . HE# 1 1
257 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
258 1 1 1 1 36 PHE QE . 36 . HE# 1 1
258 1 2 1 1 48 THR MG . 48 . HG2# 1 1
259 1 1 1 1 36 PHE QE . 36 . HE# 1 1
259 1 2 1 1 52 ILE MD . 52 . HD# 1 1
260 1 1 1 1 36 PHE QE . 36 . HE# 1 1
260 1 2 1 1 112 LEU QD . 112 . HD# 1 1
261 1 1 1 1 36 PHE QE . 36 . HE# 1 1
261 1 2 1 1 115 ALA MB . 115 . HB# 1 1
262 1 1 1 1 36 PHE QE . 36 . HE# 1 1
262 1 2 1 1 116 MET H . 116 . HN 1 1
263 1 1 1 1 36 PHE QE . 36 . HE# 1 1
263 1 2 1 1 116 MET HA . 116 . HA 1 1
264 1 1 1 1 36 PHE QE . 36 . HE# 1 1
264 1 2 1 1 119 LYS QE . 119 . HE# 1 1
265 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
265 1 2 1 1 43 ILE MD . 43 . HD# 1 1
266 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
266 1 2 1 1 112 LEU QD . 112 . HD# 1 1
267 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
267 1 2 1 1 115 ALA H . 115 . HN 1 1
268 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
268 1 2 1 1 115 ALA MB . 115 . HB# 1 1
269 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
269 1 2 1 1 116 MET H . 116 . HN 1 1
270 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
270 1 2 1 1 116 MET HA . 116 . HA 1 1
271 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
271 1 2 1 1 116 MET QB . 116 . HB# 1 1
272 1 1 1 1 37 TRP H . 37 . HN 1 1
272 1 2 1 1 38 LYS H . 38 . HN 1 1
273 1 1 1 1 37 TRP H . 37 . HN 1 1
273 1 2 1 1 38 LYS QB . 38 . HB# 1 1
274 1 1 1 1 37 TRP HA . 37 . HA 1 1
274 1 2 1 1 38 LYS H . 38 . HN 1 1
275 1 1 1 1 37 TRP HA . 37 . HA 1 1
275 1 2 1 1 119 LYS QE . 119 . HE# 1 1
276 1 1 1 1 37 TRP QB . 37 . HB# 1 1
276 1 2 1 1 38 LYS H . 38 . HN 1 1
277 1 1 1 1 37 TRP QB . 37 . HB# 1 1
277 1 2 1 1 131 MET ME . 131 . HE# 1 1
278 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
278 1 2 1 1 135 VAL QG . 135 . HG# 1 1
279 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
279 1 2 1 1 43 ILE MD . 43 . HD# 1 1
280 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
280 1 2 1 1 52 ILE MD . 52 . HD# 1 1
281 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
281 1 2 1 1 131 MET ME . 131 . HE# 1 1
282 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
282 1 2 1 1 135 VAL QG . 135 . HG# 1 1
283 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
283 1 2 1 1 134 VAL QG . 134 . HG# 1 1
284 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
284 1 2 1 1 135 VAL QG . 135 . HG# 1 1
285 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
285 1 2 1 1 52 ILE MD . 52 . HD# 1 1
286 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
286 1 2 1 1 115 ALA MB . 115 . HB# 1 1
287 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
287 1 2 1 1 135 VAL HA . 135 . HA 1 1
288 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
288 1 2 1 1 138 VAL HB . 138 . HB 1 1
289 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
289 1 2 1 1 138 VAL QG . 138 . HG# 1 1
290 1 1 1 1 37 TRP HZ2 . 37 . HZ# 1 1
290 1 1 1 1 37 TRP HZ3 . 37 . HZ# 1 1
290 1 2 1 1 52 ILE MD . 52 . HD# 1 1
291 1 1 1 1 37 TRP HZ2 . 37 . HZ# 1 1
291 1 1 1 1 37 TRP HZ3 . 37 . HZ# 1 1
291 1 2 1 1 115 ALA MB . 115 . HB# 1 1
292 1 1 1 1 37 TRP HZ2 . 37 . HZ# 1 1
292 1 1 1 1 37 TRP HZ3 . 37 . HZ# 1 1
292 1 2 1 1 135 VAL HA . 135 . HA 1 1
293 1 1 1 1 37 TRP HZ2 . 37 . HZ# 1 1
293 1 1 1 1 37 TRP HZ3 . 37 . HZ# 1 1
293 1 2 1 1 135 VAL QG . 135 . HG# 1 1
294 1 1 1 1 37 TRP HZ2 . 37 . HZ# 1 1
294 1 1 1 1 37 TRP HZ3 . 37 . HZ# 1 1
294 1 2 1 1 138 VAL QG . 138 . HG# 1 1
295 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
295 1 2 1 1 52 ILE H . 52 . HN 1 1
296 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
296 1 2 1 1 52 ILE HA . 52 . HA 1 1
297 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
297 1 2 1 1 134 VAL QG . 134 . HG# 1 1
298 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
298 1 2 1 1 138 VAL HB . 138 . HB 1 1
299 1 1 1 1 38 LYS H . 38 . HN 1 1
299 1 2 1 1 39 GLU H . 39 . HN 1 1
300 1 1 1 1 38 LYS H . 38 . HN 1 1
300 1 2 1 1 40 ASP H . 40 . HN 1 1
301 1 1 1 1 38 LYS HA . 38 . HA 1 1
301 1 2 1 1 39 GLU H . 39 . HN 1 1
302 1 1 1 1 38 LYS HA . 38 . HA 1 1
302 1 2 1 1 131 MET ME . 131 . HE# 1 1
303 1 1 1 1 38 LYS QB . 38 . HB# 1 1
303 1 2 1 1 39 GLU QG . 39 . HG# 1 1
304 1 1 1 1 38 LYS QE . 38 . HE# 1 1
304 1 2 1 1 131 MET ME . 131 . HE# 1 1
305 1 1 1 1 38 LYS QG . 38 . HG# 1 1
305 1 2 1 1 39 GLU QG . 39 . HG# 1 1
306 1 1 1 1 39 GLU H . 39 . HN 1 1
306 1 2 1 1 40 ASP H . 40 . HN 1 1
307 1 1 1 1 39 GLU QB . 39 . HB# 1 1
307 1 2 1 1 40 ASP H . 40 . HN 1 1
308 1 1 1 1 39 GLU QB . 39 . HB# 1 1
308 1 2 1 1 40 ASP HA . 40 . HA 1 1
309 1 1 1 1 39 GLU QB . 39 . HB# 1 1
309 1 2 1 1 41 TYR H . 41 . HN 1 1
310 1 1 1 1 39 GLU QG . 39 . HG# 1 1
310 1 2 1 1 40 ASP H . 40 . HN 1 1
311 1 1 1 1 39 GLU QG . 39 . HG# 1 1
311 1 2 1 1 41 TYR H . 41 . HN 1 1
312 1 1 1 1 40 ASP H . 40 . HN 1 1
312 1 2 1 1 41 TYR H . 41 . HN 1 1
313 1 1 1 1 40 ASP HA . 40 . HA 1 1
313 1 2 1 1 41 TYR H . 41 . HN 1 1
314 1 1 1 1 40 ASP HA . 40 . HA 1 1
314 1 2 1 1 119 LYS QE . 119 . HE# 1 1
315 1 1 1 1 40 ASP QB . 40 . HB# 1 1
315 1 2 1 1 41 TYR H . 41 . HN 1 1
316 1 1 1 1 40 ASP QB . 40 . HB# 1 1
316 1 2 1 1 119 LYS QD . 119 . HD# 1 1
317 1 1 1 1 41 TYR H . 41 . HN 1 1
317 1 2 1 1 42 GLU H . 42 . HN 1 1
318 1 1 1 1 41 TYR HA . 41 . HA 1 1
318 1 2 1 1 42 GLU H . 42 . HN 1 1
319 1 1 1 1 41 TYR QB . 41 . HB# 1 1
319 1 2 1 1 42 GLU H . 42 . HN 1 1
320 1 1 1 1 41 TYR QD . 41 . HD# 1 1
320 1 2 1 1 42 GLU H . 42 . HN 1 1
321 1 1 1 1 41 TYR QD . 41 . HD# 1 1
321 1 2 1 1 42 GLU HA . 42 . HA 1 1
322 1 1 1 1 41 TYR QD . 41 . HD# 1 1
322 1 2 1 1 43 ILE H . 43 . HN 1 1
323 1 1 1 1 41 TYR QE . 41 . HE# 1 1
323 1 2 1 1 43 ILE HA . 43 . HA 1 1
324 1 1 1 1 41 TYR QE . 41 . HE# 1 1
324 1 2 1 1 43 ILE HB . 43 . HB 1 1
325 1 1 1 1 42 GLU H . 42 . HN 1 1
325 1 2 1 1 43 ILE H . 43 . HN 1 1
326 1 1 1 1 42 GLU HA . 42 . HA 1 1
326 1 2 1 1 43 ILE H . 43 . HN 1 1
327 1 1 1 1 42 GLU HA . 42 . HA 1 1
327 1 2 1 1 116 MET ME . 116 . HE# 1 1
328 1 1 1 1 42 GLU QB . 42 . HB# 1 1
328 1 2 1 1 43 ILE H . 43 . HN 1 1
329 1 1 1 1 42 GLU QG . 42 . HG# 1 1
329 1 2 1 1 43 ILE H . 43 . HN 1 1
330 1 1 1 1 42 GLU QG . 42 . HG# 1 1
330 1 2 1 1 44 THR MG . 44 . HG2# 1 1
331 1 1 1 1 43 ILE H . 43 . HN 1 1
331 1 2 1 1 44 THR H . 44 . HN 1 1
332 1 1 1 1 43 ILE HA . 43 . HA 1 1
332 1 2 1 1 44 THR H . 44 . HN 1 1
333 1 1 1 1 43 ILE HB . 43 . HB 1 1
333 1 2 1 1 44 THR H . 44 . HN 1 1
334 1 1 1 1 43 ILE MD . 43 . HD# 1 1
334 1 2 1 1 116 MET ME . 116 . HE# 1 1
335 1 1 1 1 44 THR H . 44 . HN 1 1
335 1 2 1 1 45 ASN H . 45 . HN 1 1
336 1 1 1 1 44 THR HA . 44 . HA 1 1
336 1 2 1 1 45 ASN H . 45 . HN 1 1
337 1 1 1 1 44 THR HA . 44 . HA 1 1
337 1 2 1 1 112 LEU QD . 112 . HD# 1 1
338 1 1 1 1 44 THR HB . 44 . HB 1 1
338 1 2 1 1 45 ASN H . 45 . HN 1 1
339 1 1 1 1 44 THR MG . 44 . HG2# 1 1
339 1 2 1 1 45 ASN H . 45 . HN 1 1
340 1 1 1 1 45 ASN H . 45 . HN 1 1
340 1 2 1 1 46 ARG H . 46 . HN 1 1
341 1 1 1 1 45 ASN H . 45 . HN 1 1
341 1 2 1 1 48 THR MG . 48 . HG2# 1 1
342 1 1 1 1 45 ASN HA . 45 . HA 1 1
342 1 2 1 1 46 ARG H . 46 . HN 1 1
343 1 1 1 1 45 ASN QB . 45 . HB# 1 1
343 1 2 1 1 46 ARG H . 46 . HN 1 1
344 1 1 1 1 45 ASN QB . 45 . HB# 1 1
344 1 2 1 1 48 THR H . 48 . HN 1 1
345 1 1 1 1 45 ASN QD . 45 . HD2# 1 1
345 1 2 1 1 46 ARG H . 46 . HN 1 1
346 1 1 1 1 45 ASN QD . 45 . HD2# 1 1
346 1 2 1 1 48 THR H . 48 . HN 1 1
347 1 1 1 1 46 ARG H . 46 . HN 1 1
347 1 2 1 1 47 LEU H . 47 . HN 1 1
348 1 1 1 1 46 ARG H . 46 . HN 1 1
348 1 2 1 1 48 THR H . 48 . HN 1 1
349 1 1 1 1 46 ARG H . 46 . HN 1 1
349 1 2 1 1 112 LEU QD . 112 . HD# 1 1
350 1 1 1 1 46 ARG HA . 46 . HA 1 1
350 1 2 1 1 47 LEU H . 47 . HN 1 1
351 1 1 1 1 46 ARG HA . 46 . HA 1 1
351 1 2 1 1 109 MET HA . 109 . HA 1 1
352 1 1 1 1 46 ARG HA . 46 . HA 1 1
352 1 2 1 1 109 MET ME . 109 . HE# 1 1
353 1 1 1 1 46 ARG HA . 46 . HA 1 1
353 1 2 1 1 112 LEU QD . 112 . HD# 1 1
354 1 1 1 1 46 ARG QB . 46 . HB# 1 1
354 1 2 1 1 47 LEU H . 47 . HN 1 1
355 1 1 1 1 46 ARG QB . 46 . HB# 1 1
355 1 2 1 1 108 CYS QB . 108 . HB# 1 1
356 1 1 1 1 46 ARG QB . 46 . HB# 1 1
356 1 2 1 1 109 MET ME . 109 . HE# 1 1
357 1 1 1 1 47 LEU H . 47 . HN 1 1
357 1 2 1 1 48 THR H . 48 . HN 1 1
358 1 1 1 1 47 LEU HA . 47 . HA 1 1
358 1 2 1 1 48 THR H . 48 . HN 1 1
359 1 1 1 1 47 LEU HA . 47 . HA 1 1
359 1 2 1 1 49 GLY H . 49 . HN 1 1
360 1 1 1 1 47 LEU HA . 47 . HA 1 1
360 1 2 1 1 50 CYS H . 50 . HN 1 1
361 1 1 1 1 47 LEU HA . 47 . HA 1 1
361 1 2 1 1 50 CYS QB . 50 . HB# 1 1
362 1 1 1 1 47 LEU HA . 47 . HA 1 1
362 1 2 1 1 51 ALA H . 51 . HN 1 1
363 1 1 1 1 47 LEU QB . 47 . HB# 1 1
363 1 2 1 1 48 THR H . 48 . HN 1 1
364 1 1 1 1 47 LEU QD . 47 . HD# 1 1
364 1 2 1 1 50 CYS QB . 50 . HB# 1 1
365 1 1 1 1 48 THR H . 48 . HN 1 1
365 1 2 1 1 49 GLY H . 49 . HN 1 1
366 1 1 1 1 48 THR H . 48 . HN 1 1
366 1 2 1 1 112 LEU QD . 112 . HD# 1 1
367 1 1 1 1 48 THR HA . 48 . HA 1 1
367 1 2 1 1 51 ALA MB . 51 . HB# 1 1
368 1 1 1 1 48 THR HA . 48 . HA 1 1
368 1 2 1 1 52 ILE H . 52 . HN 1 1
369 1 1 1 1 48 THR HB . 48 . HB 1 1
369 1 2 1 1 49 GLY H . 49 . HN 1 1
370 1 1 1 1 49 GLY H . 49 . HN 1 1
370 1 2 1 1 50 CYS H . 50 . HN 1 1
371 1 1 1 1 49 GLY H . 49 . HN 1 1
371 1 2 1 1 51 ALA H . 51 . HN 1 1
372 1 1 1 1 49 GLY H . 49 . HN 1 1
372 1 2 1 1 112 LEU QD . 112 . HD# 1 1
373 1 1 1 1 49 GLY QA . 49 . HA# 1 1
373 1 2 1 1 50 CYS H . 50 . HN 1 1
374 1 1 1 1 49 GLY QA . 49 . HA# 1 1
374 1 2 1 1 52 ILE H . 52 . HN 1 1
375 1 1 1 1 49 GLY QA . 49 . HA# 1 1
375 1 2 1 1 52 ILE HB . 52 . HB 1 1
376 1 1 1 1 49 GLY QA . 49 . HA# 1 1
376 1 2 1 1 52 ILE MD . 52 . HD# 1 1
377 1 1 1 1 49 GLY QA . 49 . HA# 1 1
377 1 2 1 1 108 CYS HA . 108 . HA 1 1
378 1 1 1 1 49 GLY QA . 49 . HA# 1 1
378 1 2 1 1 108 CYS QB . 108 . HB# 1 1
379 1 1 1 1 49 GLY QA . 49 . HA# 1 1
379 1 2 1 1 111 VAL QG . 111 . HG# 1 1
380 1 1 1 1 49 GLY QA . 49 . HA# 1 1
380 1 2 1 1 112 LEU QB . 112 . HB# 1 1
381 1 1 1 1 49 GLY QA . 49 . HA# 1 1
381 1 2 1 1 112 LEU QD . 112 . HD# 1 1
382 1 1 1 1 50 CYS H . 50 . HN 1 1
382 1 2 1 1 51 ALA H . 51 . HN 1 1
383 1 1 1 1 50 CYS H . 50 . HN 1 1
383 1 2 1 1 108 CYS HA . 108 . HA 1 1
384 1 1 1 1 50 CYS H . 50 . HN 1 1
384 1 2 1 1 108 CYS QB . 108 . HB# 1 1
385 1 1 1 1 50 CYS HA . 50 . HA 1 1
385 1 2 1 1 51 ALA H . 51 . HN 1 1
386 1 1 1 1 50 CYS HA . 50 . HA 1 1
386 1 2 1 1 53 LYS QB . 53 . HB# 1 1
387 1 1 1 1 50 CYS HA . 50 . HA 1 1
387 1 2 1 1 108 CYS H . 108 . HN 1 1
388 1 1 1 1 50 CYS HA . 50 . HA 1 1
388 1 2 1 1 108 CYS HA . 108 . HA 1 1
389 1 1 1 1 50 CYS QB . 50 . HB# 1 1
389 1 2 1 1 51 ALA H . 51 . HN 1 1
390 1 1 1 1 51 ALA H . 51 . HN 1 1
390 1 2 1 1 52 ILE H . 52 . HN 1 1
391 1 1 1 1 51 ALA HA . 51 . HA 1 1
391 1 2 1 1 54 CYS H . 54 . HN 1 1
392 1 1 1 1 51 ALA HA . 51 . HA 1 1
392 1 2 1 1 54 CYS QB . 54 . HB# 1 1
393 1 1 1 1 51 ALA HA . 51 . HA 1 1
393 1 2 1 1 55 LEU QD . 55 . HD# 1 1
394 1 1 1 1 51 ALA MB . 51 . HB# 1 1
394 1 2 1 1 52 ILE H . 52 . HN 1 1
395 1 1 1 1 51 ALA MB . 51 . HB# 1 1
395 1 2 1 1 55 LEU QD . 55 . HD# 1 1
396 1 1 1 1 52 ILE H . 52 . HN 1 1
396 1 2 1 1 53 LYS H . 53 . HN 1 1
397 1 1 1 1 52 ILE HA . 52 . HA 1 1
397 1 2 1 1 53 LYS H . 53 . HN 1 1
398 1 1 1 1 52 ILE HA . 52 . HA 1 1
398 1 2 1 1 55 LEU QB . 55 . HB# 1 1
399 1 1 1 1 52 ILE HA . 52 . HA 1 1
399 1 2 1 1 55 LEU QD . 55 . HD# 1 1
400 1 1 1 1 52 ILE HA . 52 . HA 1 1
400 1 2 1 1 55 LEU HG . 55 . HG 1 1
401 1 1 1 1 52 ILE HA . 52 . HA 1 1
401 1 2 1 1 138 VAL QG . 138 . HG# 1 1
402 1 1 1 1 52 ILE HB . 52 . HB 1 1
402 1 2 1 1 111 VAL QG . 111 . HG# 1 1
403 1 1 1 1 52 ILE MD . 52 . HD# 1 1
403 1 2 1 1 111 VAL QG . 111 . HG# 1 1
404 1 1 1 1 52 ILE MD . 52 . HD# 1 1
404 1 2 1 1 112 LEU HA . 112 . HA 1 1
405 1 1 1 1 52 ILE MD . 52 . HD# 1 1
405 1 2 1 1 115 ALA MB . 115 . HB# 1 1
406 1 1 1 1 52 ILE MD . 52 . HD# 1 1
406 1 2 1 1 138 VAL HB . 138 . HB 1 1
407 1 1 1 1 52 ILE MD . 52 . HD# 1 1
407 1 2 1 1 138 VAL QG . 138 . HG# 1 1
408 1 1 1 1 52 ILE QG . 52 . HG# 1 1
408 1 1 1 1 52 ILE MG . 52 . HG# 1 1
408 1 2 1 1 53 LYS H . 53 . HN 1 1
409 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
409 1 2 1 1 139 LEU QD . 139 . HD# 1 1
410 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
410 1 2 1 1 53 LYS HA . 53 . HA 1 1
411 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
411 1 2 1 1 138 VAL QG . 138 . HG# 1 1
412 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
412 1 2 1 1 139 LEU QD . 139 . HD# 1 1
413 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
413 1 2 1 1 142 VAL QG . 142 . HG# 1 1
414 1 1 1 1 53 LYS H . 53 . HN 1 1
414 1 2 1 1 142 VAL QG . 142 . HG# 1 1
415 1 1 1 1 53 LYS HA . 53 . HA 1 1
415 1 2 1 1 56 SER H . 56 . HN 1 1
416 1 1 1 1 53 LYS HA . 53 . HA 1 1
416 1 2 1 1 142 VAL QG . 142 . HG# 1 1
417 1 1 1 1 53 LYS QB . 53 . HB# 1 1
417 1 2 1 1 54 CYS H . 54 . HN 1 1
418 1 1 1 1 53 LYS QB . 53 . HB# 1 1
418 1 2 1 1 142 VAL QG . 142 . HG# 1 1
419 1 1 1 1 54 CYS H . 54 . HN 1 1
419 1 2 1 1 55 LEU H . 55 . HN 1 1
420 1 1 1 1 54 CYS H . 54 . HN 1 1
420 1 2 1 1 55 LEU QD . 55 . HD# 1 1
421 1 1 1 1 54 CYS H . 54 . HN 1 1
421 1 2 1 1 57 GLU QB . 57 . HB# 1 1
422 1 1 1 1 54 CYS HA . 54 . HA 1 1
422 1 2 1 1 55 LEU H . 55 . HN 1 1
423 1 1 1 1 54 CYS HA . 54 . HA 1 1
423 1 2 1 1 57 GLU H . 57 . HN 1 1
424 1 1 1 1 54 CYS HA . 54 . HA 1 1
424 1 2 1 1 57 GLU QB . 57 . HB# 1 1
425 1 1 1 1 54 CYS QB . 54 . HB# 1 1
425 1 2 1 1 55 LEU H . 55 . HN 1 1
426 1 1 1 1 55 LEU H . 55 . HN 1 1
426 1 2 1 1 56 SER H . 56 . HN 1 1
427 1 1 1 1 55 LEU H . 55 . HN 1 1
427 1 2 1 1 57 GLU H . 57 . HN 1 1
428 1 1 1 1 55 LEU H . 55 . HN 1 1
428 1 2 1 1 139 LEU QD . 139 . HD# 1 1
429 1 1 1 1 55 LEU HA . 55 . HA 1 1
429 1 2 1 1 56 SER H . 56 . HN 1 1
430 1 1 1 1 55 LEU HA . 55 . HA 1 1
430 1 2 1 1 58 LYS H . 58 . HN 1 1
431 1 1 1 1 55 LEU HA . 55 . HA 1 1
431 1 2 1 1 58 LYS QB . 58 . HB# 1 1
432 1 1 1 1 55 LEU HA . 55 . HA 1 1
432 1 2 1 1 59 LEU H . 59 . HN 1 1
433 1 1 1 1 55 LEU HA . 55 . HA 1 1
433 1 2 1 1 62 VAL QG . 62 . HG# 1 1
434 1 1 1 1 55 LEU QB . 55 . HB# 1 1
434 1 2 1 1 56 SER H . 56 . HN 1 1
435 1 1 1 1 55 LEU QB . 55 . HB# 1 1
435 1 2 1 1 139 LEU QD . 139 . HD# 1 1
436 1 1 1 1 55 LEU QD . 55 . HD# 1 1
436 1 2 1 1 62 VAL QG . 62 . HG# 1 1
437 1 1 1 1 55 LEU HG . 55 . HG 1 1
437 1 2 1 1 135 VAL QG . 135 . HG# 1 1
438 1 1 1 1 56 SER H . 56 . HN 1 1
438 1 2 1 1 57 GLU H . 57 . HN 1 1
439 1 1 1 1 56 SER H . 56 . HN 1 1
439 1 2 1 1 59 LEU QD . 59 . HD# 1 1
440 1 1 1 1 56 SER H . 56 . HN 1 1
440 1 2 1 1 139 LEU QD . 139 . HD# 1 1
441 1 1 1 1 56 SER H . 56 . HN 1 1
441 1 2 1 1 139 LEU HG . 139 . HG 1 1
442 1 1 1 1 56 SER HA . 56 . HA 1 1
442 1 2 1 1 57 GLU H . 57 . HN 1 1
443 1 1 1 1 56 SER HA . 56 . HA 1 1
443 1 2 1 1 59 LEU QD . 59 . HD# 1 1
444 1 1 1 1 56 SER HA . 56 . HA 1 1
444 1 2 1 1 139 LEU HA . 139 . HA 1 1
445 1 1 1 1 56 SER QB . 56 . HB# 1 1
445 1 2 1 1 57 GLU H . 57 . HN 1 1
446 1 1 1 1 57 GLU H . 57 . HN 1 1
446 1 2 1 1 58 LYS H . 58 . HN 1 1
447 1 1 1 1 57 GLU H . 57 . HN 1 1
447 1 2 1 1 59 LEU H . 59 . HN 1 1
448 1 1 1 1 57 GLU HA . 57 . HA 1 1
448 1 2 1 1 58 LYS H . 58 . HN 1 1
449 1 1 1 1 57 GLU QB . 57 . HB# 1 1
449 1 2 1 1 58 LYS H . 58 . HN 1 1
450 1 1 1 1 57 GLU QG . 57 . HG# 1 1
450 1 2 1 1 58 LYS H . 58 . HN 1 1
451 1 1 1 1 58 LYS H . 58 . HN 1 1
451 1 2 1 1 59 LEU H . 59 . HN 1 1
452 1 1 1 1 58 LYS H . 58 . HN 1 1
452 1 2 1 1 59 LEU QB . 59 . HB# 1 1
453 1 1 1 1 58 LYS HA . 58 . HA 1 1
453 1 2 1 1 59 LEU H . 59 . HN 1 1
454 1 1 1 1 58 LYS HA . 58 . HA 1 1
454 1 2 1 1 60 GLU H . 60 . HN 1 1
455 1 1 1 1 58 LYS HA . 58 . HA 1 1
455 1 2 1 1 61 MET H . 61 . HN 1 1
456 1 1 1 1 58 LYS HA . 58 . HA 1 1
456 1 2 1 1 61 MET QB . 61 . HB# 1 1
457 1 1 1 1 58 LYS HA . 58 . HA 1 1
457 1 2 1 1 61 MET ME . 61 . HE# 1 1
458 1 1 1 1 58 LYS QB . 58 . HB# 1 1
458 1 2 1 1 59 LEU H . 59 . HN 1 1
459 1 1 1 1 59 LEU H . 59 . HN 1 1
459 1 2 1 1 60 GLU H . 60 . HN 1 1
460 1 1 1 1 59 LEU H . 59 . HN 1 1
460 1 2 1 1 139 LEU QD . 139 . HD# 1 1
461 1 1 1 1 59 LEU HA . 59 . HA 1 1
461 1 2 1 1 60 GLU H . 60 . HN 1 1
462 1 1 1 1 59 LEU HA . 59 . HA 1 1
462 1 2 1 1 61 MET H . 61 . HN 1 1
463 1 1 1 1 59 LEU HA . 59 . HA 1 1
463 1 2 1 1 62 VAL HB . 62 . HB 1 1
464 1 1 1 1 59 LEU HA . 59 . HA 1 1
464 1 2 1 1 62 VAL QG . 62 . HG# 1 1
465 1 1 1 1 59 LEU HA . 59 . HA 1 1
465 1 2 1 1 68 LEU QD . 68 . HD# 1 1
466 1 1 1 1 59 LEU QB . 59 . HB# 1 1
466 1 2 1 1 60 GLU H . 60 . HN 1 1
467 1 1 1 1 59 LEU QB . 59 . HB# 1 1
467 1 2 1 1 69 HIS HA . 69 . HA 1 1
468 1 1 1 1 59 LEU QD . 59 . HD# 1 1
468 1 2 1 1 68 LEU QD . 68 . HD# 1 1
469 1 1 1 1 59 LEU QD . 59 . HD# 1 1
469 1 2 1 1 68 LEU HG . 68 . HG 1 1
470 1 1 1 1 59 LEU QD . 59 . HD# 1 1
470 1 2 1 1 69 HIS H . 69 . HN 1 1
471 1 1 1 1 59 LEU QD . 59 . HD# 1 1
471 1 2 1 1 69 HIS HA . 69 . HA 1 1
472 1 1 1 1 59 LEU QD . 59 . HD# 1 1
472 1 2 1 1 70 HIS H . 70 . HN 1 1
473 1 1 1 1 59 LEU QD . 59 . HD# 1 1
473 1 2 1 1 70 HIS HA . 70 . HA 1 1
474 1 1 1 1 59 LEU QD . 59 . HD# 1 1
474 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
475 1 1 1 1 59 LEU QD . 59 . HD# 1 1
475 1 2 1 1 139 LEU HA . 139 . HA 1 1
476 1 1 1 1 59 LEU QD . 59 . HD# 1 1
476 1 2 1 1 140 ALA H . 140 . HN 1 1
477 1 1 1 1 59 LEU QD . 59 . HD# 1 1
477 1 2 1 1 140 ALA HA . 140 . HA 1 1
478 1 1 1 1 59 LEU QD . 59 . HD# 1 1
478 1 2 1 1 140 ALA MB . 140 . HB# 1 1
479 1 1 1 1 59 LEU HG . 59 . HG 1 1
479 1 2 1 1 69 HIS HA . 69 . HA 1 1
480 1 1 1 1 60 GLU H . 60 . HN 1 1
480 1 2 1 1 61 MET H . 61 . HN 1 1
481 1 1 1 1 60 GLU QB . 60 . HB# 1 1
481 1 2 1 1 61 MET H . 61 . HN 1 1
482 1 1 1 1 61 MET H . 61 . HN 1 1
482 1 2 1 1 62 VAL H . 62 . HN 1 1
483 1 1 1 1 61 MET H . 61 . HN 1 1
483 1 2 1 1 62 VAL QG . 62 . HG# 1 1
484 1 1 1 1 61 MET HA . 61 . HA 1 1
484 1 2 1 1 62 VAL H . 62 . HN 1 1
485 1 1 1 1 62 VAL H . 62 . HN 1 1
485 1 2 1 1 63 ASP H . 63 . HN 1 1
486 1 1 1 1 62 VAL HA . 62 . HA 1 1
486 1 2 1 1 63 ASP H . 63 . HN 1 1
487 1 1 1 1 62 VAL HB . 62 . HB 1 1
487 1 2 1 1 63 ASP H . 63 . HN 1 1
488 1 1 1 1 62 VAL HB . 62 . HB 1 1
488 1 2 1 1 68 LEU QD . 68 . HD# 1 1
489 1 1 1 1 62 VAL HB . 62 . HB 1 1
489 1 2 1 1 68 LEU HG . 68 . HG 1 1
490 1 1 1 1 62 VAL QG . 62 . HG# 1 1
490 1 2 1 1 63 ASP H . 63 . HN 1 1
491 1 1 1 1 62 VAL QG . 62 . HG# 1 1
491 1 2 1 1 68 LEU QD . 68 . HD# 1 1
492 1 1 1 1 62 VAL QG . 62 . HG# 1 1
492 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
493 1 1 1 1 62 VAL QG . 62 . HG# 1 1
493 1 2 1 1 136 GLY QA . 136 . HA# 1 1
494 1 1 1 1 62 VAL QG . 62 . HG# 1 1
494 1 2 1 1 139 LEU QD . 139 . HD# 1 1
495 1 1 1 1 63 ASP H . 63 . HN 1 1
495 1 2 1 1 64 ALA H . 64 . HN 1 1
496 1 1 1 1 63 ASP HA . 63 . HA 1 1
496 1 2 1 1 64 ALA H . 64 . HN 1 1
497 1 1 1 1 63 ASP HA . 63 . HA 1 1
497 1 2 1 1 65 ASP H . 65 . HN 1 1
498 1 1 1 1 63 ASP QB . 63 . HB# 1 1
498 1 2 1 1 64 ALA H . 64 . HN 1 1
499 1 1 1 1 63 ASP QB . 63 . HB# 1 1
499 1 2 1 1 66 GLY H . 66 . HN 1 1
500 1 1 1 1 63 ASP QB . 63 . HB# 1 1
500 1 2 1 1 68 LEU H . 68 . HN 1 1
501 1 1 1 1 63 ASP QB . 63 . HB# 1 1
501 1 2 1 1 68 LEU QB . 68 . HB# 1 1
502 1 1 1 1 63 ASP QB . 63 . HB# 1 1
502 1 2 1 1 68 LEU QD . 68 . HD# 1 1
503 1 1 1 1 63 ASP QB . 63 . HB# 1 1
503 1 2 1 1 76 PHE QD . 76 . HD# 1 1
504 1 1 1 1 63 ASP QB . 63 . HB# 1 1
504 1 2 1 1 76 PHE QE . 76 . HE# 1 1
505 1 1 1 1 64 ALA H . 64 . HN 1 1
505 1 2 1 1 65 ASP H . 65 . HN 1 1
506 1 1 1 1 64 ALA HA . 64 . HA 1 1
506 1 2 1 1 65 ASP H . 65 . HN 1 1
507 1 1 1 1 64 ALA HA . 64 . HA 1 1
507 1 2 1 1 66 GLY H . 66 . HN 1 1
508 1 1 1 1 64 ALA MB . 64 . HB# 1 1
508 1 2 1 1 65 ASP H . 65 . HN 1 1
509 1 1 1 1 64 ALA MB . 64 . HB# 1 1
509 1 2 1 1 66 GLY H . 66 . HN 1 1
510 1 1 1 1 65 ASP H . 65 . HN 1 1
510 1 2 1 1 66 GLY H . 66 . HN 1 1
511 1 1 1 1 65 ASP HA . 65 . HA 1 1
511 1 2 1 1 66 GLY H . 66 . HN 1 1
512 1 1 1 1 65 ASP QB . 65 . HB# 1 1
512 1 2 1 1 66 GLY H . 66 . HN 1 1
513 1 1 1 1 65 ASP QB . 65 . HB# 1 1
513 1 2 1 1 67 LYS QG . 67 . HG# 1 1
514 1 1 1 1 66 GLY H . 66 . HN 1 1
514 1 2 1 1 67 LYS H . 67 . HN 1 1
515 1 1 1 1 66 GLY H . 66 . HN 1 1
515 1 2 1 1 68 LEU H . 68 . HN 1 1
516 1 1 1 1 66 GLY QA . 66 . HA# 1 1
516 1 2 1 1 67 LYS H . 67 . HN 1 1
517 1 1 1 1 67 LYS H . 67 . HN 1 1
517 1 2 1 1 68 LEU H . 68 . HN 1 1
518 1 1 1 1 67 LYS H . 67 . HN 1 1
518 1 2 1 1 72 ASN QD . 72 . HD# 1 1
519 1 1 1 1 67 LYS HA . 67 . HA 1 1
519 1 2 1 1 68 LEU H . 68 . HN 1 1
520 1 1 1 1 67 LYS HA . 67 . HA 1 1
520 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
521 1 1 1 1 67 LYS QB . 67 . HB# 1 1
521 1 2 1 1 68 LEU H . 68 . HN 1 1
522 1 1 1 1 67 LYS QB . 67 . HB# 1 1
522 1 2 1 1 75 GLU QG . 75 . HG# 1 1
523 1 1 1 1 67 LYS QB . 67 . HB# 1 1
523 1 2 1 1 76 PHE H . 76 . HN 1 1
524 1 1 1 1 67 LYS QB . 67 . HB# 1 1
524 1 2 1 1 76 PHE HA . 76 . HA 1 1
525 1 1 1 1 67 LYS QB . 67 . HB# 1 1
525 1 2 1 1 76 PHE QB . 76 . HB# 1 1
526 1 1 1 1 67 LYS QB . 67 . HB# 1 1
526 1 2 1 1 76 PHE QD . 76 . HD# 1 1
527 1 1 1 1 67 LYS QE . 67 . HE# 1 1
527 1 2 1 1 75 GLU QG . 75 . HG# 1 1
528 1 1 1 1 67 LYS QG . 67 . HG# 1 1
528 1 2 1 1 68 LEU H . 68 . HN 1 1
529 1 1 1 1 67 LYS QG . 67 . HG# 1 1
529 1 2 1 1 75 GLU QG . 75 . HG# 1 1
530 1 1 1 1 68 LEU H . 68 . HN 1 1
530 1 2 1 1 69 HIS H . 69 . HN 1 1
531 1 1 1 1 68 LEU H . 68 . HN 1 1
531 1 2 1 1 76 PHE QB . 76 . HB# 1 1
532 1 1 1 1 68 LEU H . 68 . HN 1 1
532 1 2 1 1 76 PHE QD . 76 . HD# 1 1
533 1 1 1 1 68 LEU HA . 68 . HA 1 1
533 1 2 1 1 69 HIS H . 69 . HN 1 1
534 1 1 1 1 68 LEU HA . 68 . HA 1 1
534 1 2 1 1 73 ALA HA . 73 . HA 1 1
535 1 1 1 1 68 LEU HA . 68 . HA 1 1
535 1 2 1 1 76 PHE QB . 76 . HB# 1 1
536 1 1 1 1 68 LEU HA . 68 . HA 1 1
536 1 2 1 1 76 PHE QD . 76 . HD# 1 1
537 1 1 1 1 68 LEU QB . 68 . HB# 1 1
537 1 2 1 1 69 HIS H . 69 . HN 1 1
538 1 1 1 1 68 LEU QB . 68 . HB# 1 1
538 1 2 1 1 76 PHE QD . 76 . HD# 1 1
539 1 1 1 1 68 LEU QD . 68 . HD# 1 1
539 1 2 1 1 69 HIS H . 69 . HN 1 1
540 1 1 1 1 68 LEU QD . 68 . HD# 1 1
540 1 2 1 1 73 ALA H . 73 . HN 1 1
541 1 1 1 1 68 LEU QD . 68 . HD# 1 1
541 1 2 1 1 73 ALA HA . 73 . HA 1 1
542 1 1 1 1 68 LEU QD . 68 . HD# 1 1
542 1 2 1 1 76 PHE QB . 76 . HB# 1 1
543 1 1 1 1 68 LEU QD . 68 . HD# 1 1
543 1 2 1 1 76 PHE QD . 76 . HD# 1 1
544 1 1 1 1 68 LEU QD . 68 . HD# 1 1
544 1 2 1 1 76 PHE QE . 76 . HE# 1 1
545 1 1 1 1 68 LEU QD . 68 . HD# 1 1
545 1 2 1 1 135 VAL H . 135 . HN 1 1
546 1 1 1 1 68 LEU QD . 68 . HD# 1 1
546 1 2 1 1 136 GLY QA . 136 . HA# 1 1
547 1 1 1 1 68 LEU QD . 68 . HD# 1 1
547 1 2 1 1 139 LEU H . 139 . HN 1 1
548 1 1 1 1 68 LEU QD . 68 . HD# 1 1
548 1 2 1 1 139 LEU QB . 139 . HB# 1 1
549 1 1 1 1 68 LEU QD . 68 . HD# 1 1
549 1 2 1 1 139 LEU QD . 139 . HD# 1 1
550 1 1 1 1 68 LEU QD . 68 . HD# 1 1
550 1 2 1 1 140 ALA H . 140 . HN 1 1
551 1 1 1 1 68 LEU QD . 68 . HD# 1 1
551 1 2 1 1 140 ALA HA . 140 . HA 1 1
552 1 1 1 1 68 LEU QD . 68 . HD# 1 1
552 1 2 1 1 140 ALA MB . 140 . HB# 1 1
553 1 1 1 1 68 LEU HG . 68 . HG 1 1
553 1 2 1 1 69 HIS H . 69 . HN 1 1
554 1 1 1 1 68 LEU HG . 68 . HG 1 1
554 1 2 1 1 140 ALA H . 140 . HN 1 1
555 1 1 1 1 69 HIS H . 69 . HN 1 1
555 1 2 1 1 71 GLY H . 71 . HN 1 1
556 1 1 1 1 69 HIS H . 69 . HN 1 1
556 1 2 1 1 72 ASN H . 72 . HN 1 1
557 1 1 1 1 69 HIS H . 69 . HN 1 1
557 1 2 1 1 72 ASN QB . 72 . HB# 1 1
558 1 1 1 1 69 HIS H . 69 . HN 1 1
558 1 2 1 1 73 ALA HA . 73 . HA 1 1
559 1 1 1 1 69 HIS HA . 69 . HA 1 1
559 1 2 1 1 70 HIS H . 70 . HN 1 1
560 1 1 1 1 69 HIS HA . 69 . HA 1 1
560 1 2 1 1 72 ASN H . 72 . HN 1 1
561 1 1 1 1 69 HIS HA . 69 . HA 1 1
561 1 2 1 1 72 ASN QB . 72 . HB# 1 1
562 1 1 1 1 69 HIS QB . 69 . HB# 1 1
562 1 2 1 1 70 HIS H . 70 . HN 1 1
563 1 1 1 1 69 HIS QB . 69 . HB# 1 1
563 1 2 1 1 72 ASN H . 72 . HN 1 1
564 1 1 1 1 69 HIS QB . 69 . HB# 1 1
564 1 2 1 1 72 ASN QB . 72 . HB# 1 1
565 1 1 1 1 69 HIS QB . 69 . HB# 1 1
565 1 2 1 1 72 ASN QD . 72 . HD2# 1 1
566 1 1 1 1 70 HIS H . 70 . HN 1 1
566 1 2 1 1 71 GLY H . 71 . HN 1 1
567 1 1 1 1 70 HIS HA . 70 . HA 1 1
567 1 2 1 1 71 GLY H . 71 . HN 1 1
568 1 1 1 1 70 HIS HA . 70 . HA 1 1
568 1 2 1 1 72 ASN H . 72 . HN 1 1
569 1 1 1 1 70 HIS HA . 70 . HA 1 1
569 1 2 1 1 140 ALA H . 140 . HN 1 1
570 1 1 1 1 70 HIS HA . 70 . HA 1 1
570 1 2 1 1 140 ALA HA . 140 . HA 1 1
571 1 1 1 1 70 HIS HA . 70 . HA 1 1
571 1 2 1 1 140 ALA MB . 140 . HB# 1 1
572 1 1 1 1 70 HIS QB . 70 . HB# 1 1
572 1 2 1 1 71 GLY H . 71 . HN 1 1
573 1 1 1 1 71 GLY H . 71 . HN 1 1
573 1 2 1 1 72 ASN H . 72 . HN 1 1
574 1 1 1 1 71 GLY H . 71 . HN 1 1
574 1 2 1 1 140 ALA MB . 140 . HB# 1 1
575 1 1 1 1 71 GLY QA . 71 . HA# 1 1
575 1 2 1 1 72 ASN H . 72 . HN 1 1
576 1 1 1 1 71 GLY QA . 71 . HA# 1 1
576 1 2 1 1 140 ALA MB . 140 . HB# 1 1
577 1 1 1 1 72 ASN H . 72 . HN 1 1
577 1 2 1 1 73 ALA H . 73 . HN 1 1
578 1 1 1 1 72 ASN H . 72 . HN 1 1
578 1 2 1 1 140 ALA MB . 140 . HB# 1 1
579 1 1 1 1 72 ASN HA . 72 . HA 1 1
579 1 2 1 1 73 ALA H . 73 . HN 1 1
580 1 1 1 1 72 ASN HA . 72 . HA 1 1
580 1 2 1 1 74 ARG H . 74 . HN 1 1
581 1 1 1 1 72 ASN HA . 72 . HA 1 1
581 1 2 1 1 74 ARG QB . 74 . HB# 1 1
582 1 1 1 1 72 ASN QB . 72 . HB# 1 1
582 1 2 1 1 73 ALA H . 73 . HN 1 1
583 1 1 1 1 72 ASN QD . 72 . HD2# 1 1
583 1 2 1 1 75 GLU QB . 75 . HB# 1 1
584 1 1 1 1 73 ALA H . 73 . HN 1 1
584 1 2 1 1 74 ARG H . 74 . HN 1 1
585 1 1 1 1 73 ALA H . 73 . HN 1 1
585 1 2 1 1 75 GLU H . 75 . HN 1 1
586 1 1 1 1 73 ALA H . 73 . HN 1 1
586 1 2 1 1 140 ALA MB . 140 . HB# 1 1
587 1 1 1 1 73 ALA HA . 73 . HA 1 1
587 1 2 1 1 74 ARG H . 74 . HN 1 1
588 1 1 1 1 73 ALA HA . 73 . HA 1 1
588 1 2 1 1 140 ALA MB . 140 . HB# 1 1
589 1 1 1 1 73 ALA MB . 73 . HB# 1 1
589 1 2 1 1 74 ARG H . 74 . HN 1 1
590 1 1 1 1 73 ALA MB . 73 . HB# 1 1
590 1 2 1 1 74 ARG HA . 74 . HA 1 1
591 1 1 1 1 73 ALA MB . 73 . HB# 1 1
591 1 2 1 1 91 VAL QG . 91 . HG# 1 1
592 1 1 1 1 73 ALA MB . 73 . HB# 1 1
592 1 2 1 1 137 GLU H . 137 . HN 1 1
593 1 1 1 1 73 ALA MB . 73 . HB# 1 1
593 1 2 1 1 137 GLU HA . 137 . HA 1 1
594 1 1 1 1 73 ALA MB . 73 . HB# 1 1
594 1 2 1 1 140 ALA MB . 140 . HB# 1 1
595 1 1 1 1 74 ARG H . 74 . HN 1 1
595 1 2 1 1 75 GLU H . 75 . HN 1 1
596 1 1 1 1 74 ARG H . 74 . HN 1 1
596 1 2 1 1 87 ALA MB . 87 . HB# 1 1
597 1 1 1 1 74 ARG HA . 74 . HA 1 1
597 1 2 1 1 75 GLU H . 75 . HN 1 1
598 1 1 1 1 74 ARG HA . 74 . HA 1 1
598 1 2 1 1 76 PHE H . 76 . HN 1 1
599 1 1 1 1 74 ARG HA . 74 . HA 1 1
599 1 2 1 1 77 ALA MB . 77 . HB# 1 1
600 1 1 1 1 74 ARG HA . 74 . HA 1 1
600 1 2 1 1 87 ALA MB . 87 . HB# 1 1
601 1 1 1 1 74 ARG QB . 74 . HB# 1 1
601 1 2 1 1 75 GLU H . 75 . HN 1 1
602 1 1 1 1 75 GLU H . 75 . HN 1 1
602 1 2 1 1 76 PHE H . 76 . HN 1 1
603 1 1 1 1 75 GLU QB . 75 . HB# 1 1
603 1 2 1 1 76 PHE H . 76 . HN 1 1
604 1 1 1 1 76 PHE H . 76 . HN 1 1
604 1 2 1 1 77 ALA H . 77 . HN 1 1
605 1 1 1 1 76 PHE HA . 76 . HA 1 1
605 1 2 1 1 77 ALA H . 77 . HN 1 1
606 1 1 1 1 76 PHE HA . 76 . HA 1 1
606 1 2 1 1 79 LYS QB . 79 . HB# 1 1
607 1 1 1 1 76 PHE HA . 76 . HA 1 1
607 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
608 1 1 1 1 76 PHE QB . 76 . HB# 1 1
608 1 2 1 1 77 ALA H . 77 . HN 1 1
609 1 1 1 1 76 PHE QD . 76 . HD# 1 1
609 1 2 1 1 77 ALA H . 77 . HN 1 1
610 1 1 1 1 76 PHE QD . 76 . HD# 1 1
610 1 2 1 1 77 ALA HA . 77 . HA 1 1
611 1 1 1 1 76 PHE QD . 76 . HD# 1 1
611 1 2 1 1 77 ALA MB . 77 . HB# 1 1
612 1 1 1 1 76 PHE QD . 76 . HD# 1 1
612 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
613 1 1 1 1 76 PHE QD . 76 . HD# 1 1
613 1 2 1 1 133 VAL HA . 133 . HA 1 1
614 1 1 1 1 76 PHE QE . 76 . HE# 1 1
614 1 2 1 1 133 VAL HA . 133 . HA 1 1
615 1 1 1 1 76 PHE QE . 76 . HE# 1 1
615 1 2 1 1 133 VAL QG . 133 . HG# 1 1
616 1 1 1 1 76 PHE QE . 76 . HE# 1 1
616 1 2 1 1 136 GLY QA . 136 . HA# 1 1
617 1 1 1 1 77 ALA H . 77 . HN 1 1
617 1 2 1 1 78 MET H . 78 . HN 1 1
618 1 1 1 1 77 ALA HA . 77 . HA 1 1
618 1 2 1 1 78 MET H . 78 . HN 1 1
619 1 1 1 1 77 ALA HA . 77 . HA 1 1
619 1 2 1 1 80 HIS H . 80 . HN 1 1
620 1 1 1 1 77 ALA HA . 77 . HA 1 1
620 1 2 1 1 80 HIS QB . 80 . HB# 1 1
621 1 1 1 1 77 ALA HA . 77 . HA 1 1
621 1 2 1 1 133 VAL HA . 133 . HA 1 1
622 1 1 1 1 77 ALA HA . 77 . HA 1 1
622 1 2 1 1 133 VAL QG . 133 . HG# 1 1
623 1 1 1 1 77 ALA MB . 77 . HB# 1 1
623 1 2 1 1 78 MET H . 78 . HN 1 1
624 1 1 1 1 77 ALA MB . 77 . HB# 1 1
624 1 2 1 1 78 MET HA . 78 . HA 1 1
625 1 1 1 1 77 ALA MB . 77 . HB# 1 1
625 1 2 1 1 82 ALA H . 82 . HN 1 1
626 1 1 1 1 77 ALA MB . 77 . HB# 1 1
626 1 2 1 1 82 ALA MB . 82 . HB# 1 1
627 1 1 1 1 77 ALA MB . 77 . HB# 1 1
627 1 2 1 1 87 ALA MB . 87 . HB# 1 1
628 1 1 1 1 77 ALA MB . 77 . HB# 1 1
628 1 2 1 1 90 LEU QD . 90 . HD# 1 1
629 1 1 1 1 77 ALA MB . 77 . HB# 1 1
629 1 2 1 1 133 VAL HA . 133 . HA 1 1
630 1 1 1 1 77 ALA MB . 77 . HB# 1 1
630 1 2 1 1 133 VAL QG . 133 . HG# 1 1
631 1 1 1 1 78 MET H . 78 . HN 1 1
631 1 2 1 1 79 LYS H . 79 . HN 1 1
632 1 1 1 1 78 MET H . 78 . HN 1 1
632 1 2 1 1 80 HIS H . 80 . HN 1 1
633 1 1 1 1 78 MET H . 78 . HN 1 1
633 1 2 1 1 82 ALA MB . 82 . HB# 1 1
634 1 1 1 1 78 MET HA . 78 . HA 1 1
634 1 2 1 1 82 ALA H . 82 . HN 1 1
635 1 1 1 1 78 MET HA . 78 . HA 1 1
635 1 2 1 1 82 ALA MB . 82 . HB# 1 1
636 1 1 1 1 78 MET HA . 78 . HA 1 1
636 1 2 1 1 83 ASP HA . 83 . HA 1 1
637 1 1 1 1 78 MET QB . 78 . HB# 1 1
637 1 2 1 1 79 LYS H . 79 . HN 1 1
638 1 1 1 1 78 MET QB . 78 . HB# 1 1
638 1 2 1 1 87 ALA MB . 87 . HB# 1 1
639 1 1 1 1 78 MET ME . 78 . HE# 1 1
639 1 2 1 1 84 ASP H . 84 . HN 1 1
640 1 1 1 1 78 MET ME . 78 . HE# 1 1
640 1 2 1 1 84 ASP HA . 84 . HA 1 1
641 1 1 1 1 79 LYS H . 79 . HN 1 1
641 1 2 1 1 80 HIS H . 80 . HN 1 1
642 1 1 1 1 79 LYS H . 79 . HN 1 1
642 1 2 1 1 80 HIS HD1 . 80 . HD# 1 1
642 1 2 1 1 80 HIS HD2 . 80 . HD# 1 1
643 1 1 1 1 79 LYS HA . 79 . HA 1 1
643 1 2 1 1 80 HIS H . 80 . HN 1 1
644 1 1 1 1 79 LYS HA . 79 . HA 1 1
644 1 2 1 1 81 GLY H . 81 . HN 1 1
645 1 1 1 1 79 LYS QB . 79 . HB# 1 1
645 1 2 1 1 80 HIS H . 80 . HN 1 1
646 1 1 1 1 79 LYS QB . 79 . HB# 1 1
646 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
647 1 1 1 1 80 HIS H . 80 . HN 1 1
647 1 2 1 1 81 GLY H . 81 . HN 1 1
648 1 1 1 1 80 HIS H . 80 . HN 1 1
648 1 2 1 1 82 ALA H . 82 . HN 1 1
649 1 1 1 1 80 HIS HA . 80 . HA 1 1
649 1 2 1 1 81 GLY H . 81 . HN 1 1
650 1 1 1 1 80 HIS QB . 80 . HB# 1 1
650 1 2 1 1 81 GLY H . 81 . HN 1 1
651 1 1 1 1 80 HIS QB . 80 . HB# 1 1
651 1 2 1 1 130 ASN QD . 130 . HD2# 1 1
652 1 1 1 1 80 HIS QB . 80 . HB# 1 1
652 1 2 1 1 133 VAL QG . 133 . HG# 1 1
653 1 1 1 1 81 GLY H . 81 . HN 1 1
653 1 2 1 1 82 ALA H . 82 . HN 1 1
654 1 1 1 1 81 GLY H . 81 . HN 1 1
654 1 2 1 1 133 VAL QG . 133 . HG# 1 1
655 1 1 1 1 81 GLY QA . 81 . HA# 1 1
655 1 2 1 1 82 ALA H . 82 . HN 1 1
656 1 1 1 1 81 GLY QA . 81 . HA# 1 1
656 1 2 1 1 130 ASN QD . 130 . HD2# 1 1
657 1 1 1 1 82 ALA H . 82 . HN 1 1
657 1 2 1 1 83 ASP H . 83 . HN 1 1
658 1 1 1 1 82 ALA HA . 82 . HA 1 1
658 1 2 1 1 83 ASP H . 83 . HN 1 1
659 1 1 1 1 82 ALA HA . 82 . HA 1 1
659 1 2 1 1 86 MET QB . 86 . HB# 1 1
660 1 1 1 1 82 ALA HA . 82 . HA 1 1
660 1 2 1 1 86 MET ME . 86 . HE# 1 1
661 1 1 1 1 82 ALA MB . 82 . HB# 1 1
661 1 2 1 1 83 ASP H . 83 . HN 1 1
662 1 1 1 1 82 ALA MB . 82 . HB# 1 1
662 1 2 1 1 86 MET QB . 86 . HB# 1 1
663 1 1 1 1 82 ALA MB . 82 . HB# 1 1
663 1 2 1 1 86 MET ME . 86 . HE# 1 1
664 1 1 1 1 82 ALA MB . 82 . HB# 1 1
664 1 2 1 1 87 ALA H . 87 . HN 1 1
665 1 1 1 1 82 ALA MB . 82 . HB# 1 1
665 1 2 1 1 87 ALA HA . 87 . HA 1 1
666 1 1 1 1 82 ALA MB . 82 . HB# 1 1
666 1 2 1 1 87 ALA MB . 87 . HB# 1 1
667 1 1 1 1 82 ALA MB . 82 . HB# 1 1
667 1 2 1 1 118 PHE QE . 118 . HE# 1 1
668 1 1 1 1 82 ALA MB . 82 . HB# 1 1
668 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
669 1 1 1 1 82 ALA MB . 82 . HB# 1 1
669 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
670 1 1 1 1 82 ALA MB . 82 . HB# 1 1
670 1 2 1 1 133 VAL QG . 133 . HG# 1 1
671 1 1 1 1 83 ASP H . 83 . HN 1 1
671 1 2 1 1 84 ASP H . 84 . HN 1 1
672 1 1 1 1 83 ASP H . 83 . HN 1 1
672 1 2 1 1 86 MET H . 86 . HN 1 1
673 1 1 1 1 83 ASP H . 83 . HN 1 1
673 1 2 1 1 86 MET QB . 86 . HB# 1 1
674 1 1 1 1 83 ASP HA . 83 . HA 1 1
674 1 2 1 1 84 ASP H . 84 . HN 1 1
675 1 1 1 1 83 ASP QB . 83 . HB# 1 1
675 1 2 1 1 84 ASP H . 84 . HN 1 1
676 1 1 1 1 83 ASP QB . 83 . HB# 1 1
676 1 2 1 1 85 ALA H . 85 . HN 1 1
677 1 1 1 1 84 ASP H . 84 . HN 1 1
677 1 2 1 1 85 ALA H . 85 . HN 1 1
678 1 1 1 1 84 ASP H . 84 . HN 1 1
678 1 2 1 1 86 MET H . 86 . HN 1 1
679 1 1 1 1 84 ASP H . 84 . HN 1 1
679 1 2 1 1 87 ALA H . 87 . HN 1 1
680 1 1 1 1 84 ASP H . 84 . HN 1 1
680 1 2 1 1 87 ALA MB . 87 . HB# 1 1
681 1 1 1 1 84 ASP HA . 84 . HA 1 1
681 1 2 1 1 85 ALA H . 85 . HN 1 1
682 1 1 1 1 84 ASP HA . 84 . HA 1 1
682 1 2 1 1 87 ALA H . 87 . HN 1 1
683 1 1 1 1 84 ASP HA . 84 . HA 1 1
683 1 2 1 1 87 ALA MB . 87 . HB# 1 1
684 1 1 1 1 84 ASP QB . 84 . HB# 1 1
684 1 2 1 1 85 ALA H . 85 . HN 1 1
685 1 1 1 1 85 ALA H . 85 . HN 1 1
685 1 2 1 1 86 MET H . 86 . HN 1 1
686 1 1 1 1 85 ALA H . 85 . HN 1 1
686 1 2 1 1 87 ALA H . 87 . HN 1 1
687 1 1 1 1 85 ALA HA . 85 . HA 1 1
687 1 2 1 1 88 LYS H . 88 . HN 1 1
688 1 1 1 1 85 ALA HA . 85 . HA 1 1
688 1 2 1 1 88 LYS QB . 88 . HB# 1 1
689 1 1 1 1 85 ALA MB . 85 . HB# 1 1
689 1 2 1 1 86 MET H . 86 . HN 1 1
690 1 1 1 1 85 ALA MB . 85 . HB# 1 1
690 1 2 1 1 89 GLN H . 89 . HN 1 1
691 1 1 1 1 86 MET HA . 86 . HA 1 1
691 1 2 1 1 87 ALA H . 87 . HN 1 1
692 1 1 1 1 86 MET HA . 86 . HA 1 1
692 1 2 1 1 89 GLN QB . 89 . HB# 1 1
693 1 1 1 1 86 MET HA . 86 . HA 1 1
693 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
694 1 1 1 1 86 MET HA . 86 . HA 1 1
694 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
695 1 1 1 1 86 MET QB . 86 . HB# 1 1
695 1 2 1 1 87 ALA H . 87 . HN 1 1
696 1 1 1 1 86 MET ME . 86 . HE# 1 1
696 1 2 1 1 127 TRP QB . 127 . HB# 1 1
697 1 1 1 1 86 MET ME . 86 . HE# 1 1
697 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
698 1 1 1 1 86 MET ME . 86 . HE# 1 1
698 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
699 1 1 1 1 86 MET ME . 86 . HE# 1 1
699 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
700 1 1 1 1 86 MET ME . 86 . HE# 1 1
700 1 2 1 1 127 TRP HZ3 . 127 . HZ3 1 1
701 1 1 1 1 86 MET ME . 86 . HE# 1 1
701 1 2 1 1 129 PRO HA . 129 . HA 1 1
702 1 1 1 1 87 ALA H . 87 . HN 1 1
702 1 2 1 1 88 LYS H . 88 . HN 1 1
703 1 1 1 1 87 ALA H . 87 . HN 1 1
703 1 2 1 1 89 GLN H . 89 . HN 1 1
704 1 1 1 1 87 ALA HA . 87 . HA 1 1
704 1 2 1 1 88 LYS H . 88 . HN 1 1
705 1 1 1 1 87 ALA HA . 87 . HA 1 1
705 1 2 1 1 90 LEU QB . 90 . HB# 1 1
706 1 1 1 1 87 ALA HA . 87 . HA 1 1
706 1 2 1 1 90 LEU QD . 90 . HD# 1 1
707 1 1 1 1 87 ALA HA . 87 . HA 1 1
707 1 2 1 1 90 LEU HG . 90 . HG 1 1
708 1 1 1 1 87 ALA HA . 87 . HA 1 1
708 1 2 1 1 91 VAL H . 91 . HN 1 1
709 1 1 1 1 87 ALA MB . 87 . HB# 1 1
709 1 2 1 1 88 LYS H . 88 . HN 1 1
710 1 1 1 1 88 LYS H . 88 . HN 1 1
710 1 2 1 1 89 GLN H . 89 . HN 1 1
711 1 1 1 1 88 LYS HA . 88 . HA 1 1
711 1 2 1 1 89 GLN H . 89 . HN 1 1
712 1 1 1 1 88 LYS HA . 88 . HA 1 1
712 1 2 1 1 90 LEU H . 90 . HN 1 1
713 1 1 1 1 88 LYS HA . 88 . HA 1 1
713 1 2 1 1 91 VAL H . 91 . HN 1 1
714 1 1 1 1 88 LYS HA . 88 . HA 1 1
714 1 2 1 1 91 VAL HB . 91 . HB 1 1
715 1 1 1 1 88 LYS HA . 88 . HA 1 1
715 1 2 1 1 91 VAL QG . 91 . HG# 1 1
716 1 1 1 1 88 LYS QB . 88 . HB# 1 1
716 1 2 1 1 89 GLN H . 89 . HN 1 1
717 1 1 1 1 89 GLN H . 89 . HN 1 1
717 1 2 1 1 90 LEU H . 90 . HN 1 1
718 1 1 1 1 89 GLN HA . 89 . HA 1 1
718 1 2 1 1 92 ASP H . 92 . HN 1 1
719 1 1 1 1 89 GLN HA . 89 . HA 1 1
719 1 2 1 1 92 ASP QB . 92 . HB# 1 1
720 1 1 1 1 89 GLN QB . 89 . HB# 1 1
720 1 2 1 1 90 LEU QD . 90 . HD# 1 1
721 1 1 1 1 89 GLN QB . 89 . HB# 1 1
721 1 2 1 1 125 LEU QD . 125 . HD# 1 1
722 1 1 1 1 89 GLN QB . 89 . HB# 1 1
722 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
723 1 1 1 1 89 GLN QE . 89 . HE2# 1 1
723 1 2 1 1 125 LEU QD . 125 . HD# 1 1
724 1 1 1 1 90 LEU H . 90 . HN 1 1
724 1 2 1 1 91 VAL H . 91 . HN 1 1
725 1 1 1 1 90 LEU H . 90 . HN 1 1
725 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
726 1 1 1 1 90 LEU HA . 90 . HA 1 1
726 1 2 1 1 91 VAL H . 91 . HN 1 1
727 1 1 1 1 90 LEU HA . 90 . HA 1 1
727 1 2 1 1 93 LEU H . 93 . HN 1 1
728 1 1 1 1 90 LEU HA . 90 . HA 1 1
728 1 2 1 1 93 LEU QD . 93 . HD# 1 1
729 1 1 1 1 90 LEU HA . 90 . HA 1 1
729 1 2 1 1 118 PHE QE . 118 . HE# 1 1
730 1 1 1 1 90 LEU HA . 90 . HA 1 1
730 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
731 1 1 1 1 90 LEU QB . 90 . HB# 1 1
731 1 2 1 1 91 VAL H . 91 . HN 1 1
732 1 1 1 1 90 LEU QD . 90 . HD# 1 1
732 1 2 1 1 118 PHE QE . 118 . HE# 1 1
733 1 1 1 1 90 LEU QD . 90 . HD# 1 1
733 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
734 1 1 1 1 90 LEU QD . 90 . HD# 1 1
734 1 2 1 1 125 LEU QD . 125 . HD# 1 1
735 1 1 1 1 90 LEU QD . 90 . HD# 1 1
735 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
736 1 1 1 1 90 LEU QD . 90 . HD# 1 1
736 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
737 1 1 1 1 90 LEU QD . 90 . HD# 1 1
737 1 2 1 1 129 PRO QB . 129 . HB# 1 1
738 1 1 1 1 90 LEU HG . 90 . HG 1 1
738 1 2 1 1 91 VAL H . 91 . HN 1 1
739 1 1 1 1 90 LEU HG . 90 . HG 1 1
739 1 2 1 1 127 TRP HH2 . 127 . HH2 1 1
740 1 1 1 1 91 VAL H . 91 . HN 1 1
740 1 2 1 1 92 ASP H . 92 . HN 1 1
741 1 1 1 1 91 VAL H . 91 . HN 1 1
741 1 2 1 1 93 LEU H . 93 . HN 1 1
742 1 1 1 1 91 VAL HA . 91 . HA 1 1
742 1 2 1 1 92 ASP H . 92 . HN 1 1
743 1 1 1 1 91 VAL HA . 91 . HA 1 1
743 1 2 1 1 94 ILE H . 94 . HN 1 1
744 1 1 1 1 91 VAL HA . 91 . HA 1 1
744 1 2 1 1 94 ILE HB . 94 . HB 1 1
745 1 1 1 1 91 VAL HA . 91 . HA 1 1
745 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
746 1 1 1 1 91 VAL HA . 91 . HA 1 1
746 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
747 1 1 1 1 91 VAL HA . 91 . HA 1 1
747 1 2 1 1 95 HIS HE1 . 95 . HE1 1 1
748 1 1 1 1 91 VAL HB . 91 . HB 1 1
748 1 2 1 1 92 ASP H . 92 . HN 1 1
749 1 1 1 1 91 VAL QG . 91 . HG# 1 1
749 1 2 1 1 92 ASP H . 92 . HN 1 1
750 1 1 1 1 91 VAL QG . 91 . HG# 1 1
750 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
751 1 1 1 1 91 VAL QG . 91 . HG# 1 1
751 1 2 1 1 95 HIS HE1 . 95 . HE1 1 1
752 1 1 1 1 92 ASP H . 92 . HN 1 1
752 1 2 1 1 93 LEU H . 93 . HN 1 1
753 1 1 1 1 92 ASP HA . 92 . HA 1 1
753 1 2 1 1 95 HIS H . 95 . HN 1 1
754 1 1 1 1 92 ASP HA . 92 . HA 1 1
754 1 2 1 1 95 HIS QB . 95 . HB# 1 1
755 1 1 1 1 92 ASP HA . 92 . HA 1 1
755 1 2 1 1 96 GLY H . 96 . HN 1 1
756 1 1 1 1 92 ASP QB . 92 . HB# 1 1
756 1 2 1 1 93 LEU H . 93 . HN 1 1
757 1 1 1 1 93 LEU H . 93 . HN 1 1
757 1 2 1 1 94 ILE H . 94 . HN 1 1
758 1 1 1 1 93 LEU H . 93 . HN 1 1
758 1 2 1 1 95 HIS H . 95 . HN 1 1
759 1 1 1 1 93 LEU H . 93 . HN 1 1
759 1 2 1 1 118 PHE QE . 118 . HE# 1 1
760 1 1 1 1 93 LEU HA . 93 . HA 1 1
760 1 2 1 1 94 ILE H . 94 . HN 1 1
761 1 1 1 1 93 LEU HA . 93 . HA 1 1
761 1 2 1 1 96 GLY H . 96 . HN 1 1
762 1 1 1 1 93 LEU HA . 93 . HA 1 1
762 1 2 1 1 97 CYS H . 97 . HN 1 1
763 1 1 1 1 93 LEU QD . 93 . HD# 1 1
763 1 2 1 1 118 PHE QE . 118 . HE# 1 1
764 1 1 1 1 93 LEU QD . 93 . HD# 1 1
764 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
765 1 1 1 1 93 LEU QD . 93 . HD# 1 1
765 1 2 1 1 121 GLU QB . 121 . HB# 1 1
766 1 1 1 1 93 LEU QD . 93 . HD# 1 1
766 1 2 1 1 122 ILE HA . 122 . HA 1 1
767 1 1 1 1 93 LEU QD . 93 . HD# 1 1
767 1 2 1 1 125 LEU QD . 125 . HD# 1 1
768 1 1 1 1 94 ILE H . 94 . HN 1 1
768 1 2 1 1 95 HIS H . 95 . HN 1 1
769 1 1 1 1 94 ILE H . 94 . HN 1 1
769 1 2 1 1 96 GLY H . 96 . HN 1 1
770 1 1 1 1 94 ILE H . 94 . HN 1 1
770 1 2 1 1 118 PHE QD . 118 . HD# 1 1
771 1 1 1 1 94 ILE H . 94 . HN 1 1
771 1 2 1 1 118 PHE QE . 118 . HE# 1 1
772 1 1 1 1 94 ILE HA . 94 . HA 1 1
772 1 2 1 1 95 HIS H . 95 . HN 1 1
773 1 1 1 1 94 ILE HA . 94 . HA 1 1
773 1 2 1 1 95 HIS QB . 95 . HB# 1 1
774 1 1 1 1 94 ILE HA . 94 . HA 1 1
774 1 2 1 1 97 CYS H . 97 . HN 1 1
775 1 1 1 1 94 ILE HA . 94 . HA 1 1
775 1 2 1 1 97 CYS QB . 97 . HB# 1 1
776 1 1 1 1 94 ILE HA . 94 . HA 1 1
776 1 2 1 1 98 GLU H . 98 . HN 1 1
777 1 1 1 1 94 ILE HA . 94 . HA 1 1
777 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
778 1 1 1 1 94 ILE HA . 94 . HA 1 1
778 1 2 1 1 118 PHE QB . 118 . HB# 1 1
779 1 1 1 1 94 ILE HA . 94 . HA 1 1
779 1 2 1 1 118 PHE QD . 118 . HD# 1 1
780 1 1 1 1 94 ILE HB . 94 . HB 1 1
780 1 2 1 1 95 HIS H . 95 . HN 1 1
781 1 1 1 1 94 ILE HB . 94 . HB 1 1
781 1 2 1 1 118 PHE QD . 118 . HD# 1 1
782 1 1 1 1 94 ILE HB . 94 . HB 1 1
782 1 2 1 1 118 PHE QE . 118 . HE# 1 1
783 1 1 1 1 94 ILE MD . 94 . HD# 1 1
783 1 2 1 1 115 ALA HA . 115 . HA 1 1
784 1 1 1 1 94 ILE MD . 94 . HD# 1 1
784 1 2 1 1 118 PHE H . 118 . HN 1 1
785 1 1 1 1 94 ILE MD . 94 . HD# 1 1
785 1 2 1 1 118 PHE QB . 118 . HB# 1 1
786 1 1 1 1 94 ILE MD . 94 . HD# 1 1
786 1 2 1 1 118 PHE QD . 118 . HD# 1 1
787 1 1 1 1 94 ILE MD . 94 . HD# 1 1
787 1 2 1 1 118 PHE QE . 118 . HE# 1 1
788 1 1 1 1 94 ILE MD . 94 . HD# 1 1
788 1 2 1 1 138 VAL H . 138 . HN 1 1
789 1 1 1 1 94 ILE MD . 94 . HD# 1 1
789 1 2 1 1 138 VAL HA . 138 . HA 1 1
790 1 1 1 1 94 ILE MD . 94 . HD# 1 1
790 1 2 1 1 138 VAL HB . 138 . HB 1 1
791 1 1 1 1 94 ILE MD . 94 . HD# 1 1
791 1 2 1 1 138 VAL QG . 138 . HG# 1 1
792 1 1 1 1 94 ILE QG . 94 . HG1# 1 1
792 1 2 1 1 138 VAL HA . 138 . HA 1 1
793 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
793 1 2 1 1 95 HIS H . 95 . HN 1 1
794 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
794 1 2 1 1 95 HIS HA . 95 . HA 1 1
795 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
795 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
796 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
796 1 2 1 1 137 GLU QG . 137 . HG# 1 1
797 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
797 1 2 1 1 138 VAL HA . 138 . HA 1 1
798 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
798 1 2 1 1 138 VAL QG . 138 . HG# 1 1
799 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
799 1 2 1 1 141 GLU QB . 141 . HB# 1 1
800 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
800 1 2 1 1 141 GLU QG . 141 . HG# 1 1
801 1 1 1 1 95 HIS H . 95 . HN 1 1
801 1 2 1 1 96 GLY H . 96 . HN 1 1
802 1 1 1 1 95 HIS H . 95 . HN 1 1
802 1 2 1 1 97 CYS H . 97 . HN 1 1
803 1 1 1 1 95 HIS HA . 95 . HA 1 1
803 1 2 1 1 96 GLY H . 96 . HN 1 1
804 1 1 1 1 95 HIS HA . 95 . HA 1 1
804 1 2 1 1 98 GLU QB . 98 . HB# 1 1
805 1 1 1 1 95 HIS HA . 95 . HA 1 1
805 1 2 1 1 98 GLU QG . 98 . HG# 1 1
806 1 1 1 1 95 HIS HA . 95 . HA 1 1
806 1 2 1 1 99 LYS H . 99 . HN 1 1
807 1 1 1 1 95 HIS QB . 95 . HB# 1 1
807 1 2 1 1 96 GLY H . 96 . HN 1 1
808 1 1 1 1 96 GLY H . 96 . HN 1 1
808 1 2 1 1 97 CYS H . 97 . HN 1 1
809 1 1 1 1 96 GLY QA . 96 . HA# 1 1
809 1 2 1 1 97 CYS H . 97 . HN 1 1
810 1 1 1 1 96 GLY QA . 96 . HA# 1 1
810 1 2 1 1 99 LYS H . 99 . HN 1 1
811 1 1 1 1 96 GLY QA . 96 . HA# 1 1
811 1 2 1 1 99 LYS QB . 99 . HB# 1 1
812 1 1 1 1 97 CYS H . 97 . HN 1 1
812 1 2 1 1 98 GLU H . 98 . HN 1 1
813 1 1 1 1 97 CYS H . 97 . HN 1 1
813 1 2 1 1 99 LYS H . 99 . HN 1 1
814 1 1 1 1 97 CYS HA . 97 . HA 1 1
814 1 2 1 1 98 GLU H . 98 . HN 1 1
815 1 1 1 1 97 CYS HA . 97 . HA 1 1
815 1 2 1 1 100 SER H . 100 . HN 1 1
816 1 1 1 1 97 CYS HA . 97 . HA 1 1
816 1 2 1 1 100 SER QB . 100 . HB# 1 1
817 1 1 1 1 97 CYS HA . 97 . HA 1 1
817 1 2 1 1 101 ILE H . 101 . HN 1 1
818 1 1 1 1 97 CYS HA . 97 . HA 1 1
818 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
819 1 1 1 1 97 CYS HA . 97 . HA 1 1
819 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
820 1 1 1 1 97 CYS QB . 97 . HB# 1 1
820 1 2 1 1 98 GLU H . 98 . HN 1 1
821 1 1 1 1 97 CYS QB . 97 . HB# 1 1
821 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
822 1 1 1 1 98 GLU H . 98 . HN 1 1
822 1 2 1 1 99 LYS H . 99 . HN 1 1
823 1 1 1 1 98 GLU H . 98 . HN 1 1
823 1 2 1 1 100 SER H . 100 . HN 1 1
824 1 1 1 1 98 GLU HA . 98 . HA 1 1
824 1 2 1 1 100 SER H . 100 . HN 1 1
825 1 1 1 1 98 GLU HA . 98 . HA 1 1
825 1 2 1 1 101 ILE H . 101 . HN 1 1
826 1 1 1 1 98 GLU HA . 98 . HA 1 1
826 1 2 1 1 114 ILE MD . 114 . HD# 1 1
827 1 1 1 1 98 GLU QB . 98 . HB# 1 1
827 1 2 1 1 99 LYS H . 99 . HN 1 1
828 1 1 1 1 98 GLU QB . 98 . HB# 1 1
828 1 2 1 1 114 ILE MD . 114 . HD# 1 1
829 1 1 1 1 98 GLU QG . 98 . HG# 1 1
829 1 2 1 1 99 LYS H . 99 . HN 1 1
830 1 1 1 1 98 GLU QG . 98 . HG# 1 1
830 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
831 1 1 1 1 98 GLU QG . 98 . HG# 1 1
831 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
832 1 1 1 1 99 LYS H . 99 . HN 1 1
832 1 2 1 1 100 SER H . 100 . HN 1 1
833 1 1 1 1 99 LYS HA . 99 . HA 1 1
833 1 2 1 1 100 SER H . 100 . HN 1 1
834 1 1 1 1 99 LYS HA . 99 . HA 1 1
834 1 2 1 1 101 ILE H . 101 . HN 1 1
835 1 1 1 1 99 LYS QB . 99 . HB# 1 1
835 1 2 1 1 100 SER H . 100 . HN 1 1
836 1 1 1 1 100 SER H . 100 . HN 1 1
836 1 2 1 1 101 ILE H . 101 . HN 1 1
837 1 1 1 1 100 SER H . 100 . HN 1 1
837 1 2 1 1 101 ILE MD . 101 . HD# 1 1
838 1 1 1 1 100 SER H . 100 . HN 1 1
838 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
839 1 1 1 1 100 SER H . 100 . HN 1 1
839 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
840 1 1 1 1 100 SER HA . 100 . HA 1 1
840 1 2 1 1 101 ILE H . 101 . HN 1 1
841 1 1 1 1 100 SER QB . 100 . HB# 1 1
841 1 2 1 1 101 ILE H . 101 . HN 1 1
842 1 1 1 1 101 ILE H . 101 . HN 1 1
842 1 2 1 1 102 PRO QD . 102 . HD# 1 1
843 1 1 1 1 101 ILE HA . 101 . HA 1 1
843 1 2 1 1 102 PRO QD . 102 . HD# 1 1
844 1 1 1 1 101 ILE HB . 101 . HB 1 1
844 1 2 1 1 102 PRO QD . 102 . HD# 1 1
845 1 1 1 1 101 ILE HB . 101 . HB 1 1
845 1 2 1 1 113 SER QB . 113 . HB# 1 1
846 1 1 1 1 101 ILE MD . 101 . HD# 1 1
846 1 2 1 1 110 GLU HA . 110 . HA 1 1
847 1 1 1 1 101 ILE MD . 101 . HD# 1 1
847 1 2 1 1 110 GLU QB . 110 . HB# 1 1
848 1 1 1 1 101 ILE MD . 101 . HD# 1 1
848 1 2 1 1 110 GLU QG . 110 . HG# 1 1
849 1 1 1 1 101 ILE MD . 101 . HD# 1 1
849 1 2 1 1 113 SER QB . 113 . HB# 1 1
850 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
850 1 2 1 1 110 GLU HA . 110 . HA 1 1
851 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
851 1 2 1 1 110 GLU QG . 110 . HG# 1 1
852 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
852 1 2 1 1 113 SER QB . 113 . HB# 1 1
853 1 1 1 1 103 PRO HA . 103 . HA 1 1
853 1 2 1 1 104 ASN H . 104 . HN 1 1
854 1 1 1 1 103 PRO QB . 103 . HB# 1 1
854 1 2 1 1 104 ASN H . 104 . HN 1 1
855 1 1 1 1 104 ASN H . 104 . HN 1 1
855 1 2 1 1 105 ASP H . 105 . HN 1 1
856 1 1 1 1 104 ASN H . 104 . HN 1 1
856 1 2 1 1 106 ASP H . 106 . HN 1 1
857 1 1 1 1 104 ASN H . 104 . HN 1 1
857 1 2 1 1 110 GLU QG . 110 . HG# 1 1
858 1 1 1 1 104 ASN HA . 104 . HA 1 1
858 1 2 1 1 105 ASP H . 105 . HN 1 1
859 1 1 1 1 104 ASN QB . 104 . HB# 1 1
859 1 2 1 1 105 ASP H . 105 . HN 1 1
860 1 1 1 1 104 ASN QB . 104 . HB# 1 1
860 1 2 1 1 110 GLU HA . 110 . HA 1 1
861 1 1 1 1 104 ASN QB . 104 . HB# 1 1
861 1 2 1 1 110 GLU QB . 110 . HB# 1 1
862 1 1 1 1 104 ASN QD . 104 . HD2# 1 1
862 1 2 1 1 106 ASP H . 106 . HN 1 1
863 1 1 1 1 104 ASN QD . 104 . HD2# 1 1
863 1 2 1 1 109 MET QB . 109 . HB# 1 1
864 1 1 1 1 104 ASN QD . 104 . HD2# 1 1
864 1 2 1 1 110 GLU HA . 110 . HA 1 1
865 1 1 1 1 105 ASP H . 105 . HN 1 1
865 1 2 1 1 106 ASP H . 106 . HN 1 1
866 1 1 1 1 105 ASP HA . 105 . HA 1 1
866 1 2 1 1 106 ASP H . 106 . HN 1 1
867 1 1 1 1 105 ASP QB . 105 . HB# 1 1
867 1 2 1 1 110 GLU QG . 110 . HG# 1 1
868 1 1 1 1 106 ASP H . 106 . HN 1 1
868 1 2 1 1 107 ARG H . 107 . HN 1 1
869 1 1 1 1 106 ASP H . 106 . HN 1 1
869 1 2 1 1 109 MET H . 109 . HN 1 1
870 1 1 1 1 106 ASP H . 106 . HN 1 1
870 1 2 1 1 109 MET QB . 109 . HB# 1 1
871 1 1 1 1 106 ASP HA . 106 . HA 1 1
871 1 2 1 1 107 ARG H . 107 . HN 1 1
872 1 1 1 1 106 ASP QB . 106 . HB# 1 1
872 1 2 1 1 107 ARG H . 107 . HN 1 1
873 1 1 1 1 106 ASP QB . 106 . HB# 1 1
873 1 2 1 1 109 MET H . 109 . HN 1 1
874 1 1 1 1 106 ASP QB . 106 . HB# 1 1
874 1 2 1 1 109 MET QB . 109 . HB# 1 1
875 1 1 1 1 106 ASP QB . 106 . HB# 1 1
875 1 2 1 1 110 GLU H . 110 . HN 1 1
876 1 1 1 1 107 ARG H . 107 . HN 1 1
876 1 2 1 1 108 CYS H . 108 . HN 1 1
877 1 1 1 1 107 ARG H . 107 . HN 1 1
877 1 2 1 1 109 MET H . 109 . HN 1 1
878 1 1 1 1 107 ARG HA . 107 . HA 1 1
878 1 2 1 1 108 CYS H . 108 . HN 1 1
879 1 1 1 1 107 ARG QB . 107 . HB# 1 1
879 1 2 1 1 108 CYS H . 108 . HN 1 1
880 1 1 1 1 108 CYS H . 108 . HN 1 1
880 1 2 1 1 109 MET H . 109 . HN 1 1
881 1 1 1 1 108 CYS H . 108 . HN 1 1
881 1 2 1 1 110 GLU H . 110 . HN 1 1
882 1 1 1 1 108 CYS HA . 108 . HA 1 1
882 1 2 1 1 109 MET H . 109 . HN 1 1
883 1 1 1 1 108 CYS HA . 108 . HA 1 1
883 1 2 1 1 111 VAL H . 111 . HN 1 1
884 1 1 1 1 108 CYS HA . 108 . HA 1 1
884 1 2 1 1 111 VAL HB . 111 . HB 1 1
885 1 1 1 1 108 CYS HA . 108 . HA 1 1
885 1 2 1 1 111 VAL QG . 111 . HG# 1 1
886 1 1 1 1 108 CYS QB . 108 . HB# 1 1
886 1 2 1 1 109 MET H . 109 . HN 1 1
887 1 1 1 1 109 MET H . 109 . HN 1 1
887 1 2 1 1 110 GLU H . 110 . HN 1 1
888 1 1 1 1 109 MET H . 109 . HN 1 1
888 1 2 1 1 110 GLU HA . 110 . HA 1 1
889 1 1 1 1 109 MET HA . 109 . HA 1 1
889 1 2 1 1 110 GLU H . 110 . HN 1 1
890 1 1 1 1 109 MET HA . 109 . HA 1 1
890 1 2 1 1 112 LEU H . 112 . HN 1 1
891 1 1 1 1 109 MET HA . 109 . HA 1 1
891 1 2 1 1 112 LEU QB . 112 . HB# 1 1
892 1 1 1 1 109 MET HA . 109 . HA 1 1
892 1 2 1 1 112 LEU QD . 112 . HD# 1 1
893 1 1 1 1 109 MET HA . 109 . HA 1 1
893 1 2 1 1 113 SER H . 113 . HN 1 1
894 1 1 1 1 109 MET ME . 109 . HE# 1 1
894 1 2 1 1 112 LEU QB . 112 . HB# 1 1
895 1 1 1 1 109 MET ME . 109 . HE# 1 1
895 1 2 1 1 112 LEU QD . 112 . HD# 1 1
896 1 1 1 1 110 GLU H . 110 . HN 1 1
896 1 2 1 1 111 VAL H . 111 . HN 1 1
897 1 1 1 1 110 GLU H . 110 . HN 1 1
897 1 2 1 1 112 LEU H . 112 . HN 1 1
898 1 1 1 1 110 GLU HA . 110 . HA 1 1
898 1 2 1 1 111 VAL H . 111 . HN 1 1
899 1 1 1 1 110 GLU HA . 110 . HA 1 1
899 1 2 1 1 113 SER QB . 113 . HB# 1 1
900 1 1 1 1 110 GLU HA . 110 . HA 1 1
900 1 2 1 1 114 ILE MD . 114 . HD# 1 1
901 1 1 1 1 110 GLU QB . 110 . HB# 1 1
901 1 2 1 1 111 VAL H . 111 . HN 1 1
902 1 1 1 1 111 VAL H . 111 . HN 1 1
902 1 2 1 1 112 LEU H . 112 . HN 1 1
903 1 1 1 1 111 VAL HA . 111 . HA 1 1
903 1 2 1 1 112 LEU H . 112 . HN 1 1
904 1 1 1 1 111 VAL HA . 111 . HA 1 1
904 1 2 1 1 114 ILE H . 114 . HN 1 1
905 1 1 1 1 111 VAL HA . 111 . HA 1 1
905 1 2 1 1 114 ILE HB . 114 . HB 1 1
906 1 1 1 1 111 VAL HA . 111 . HA 1 1
906 1 2 1 1 114 ILE MD . 114 . HD# 1 1
907 1 1 1 1 111 VAL HB . 111 . HB 1 1
907 1 2 1 1 112 LEU H . 112 . HN 1 1
908 1 1 1 1 112 LEU H . 112 . HN 1 1
908 1 2 1 1 113 SER H . 113 . HN 1 1
909 1 1 1 1 112 LEU H . 112 . HN 1 1
909 1 2 1 1 113 SER HA . 113 . HA 1 1
910 1 1 1 1 112 LEU H . 112 . HN 1 1
910 1 2 1 1 114 ILE H . 114 . HN 1 1
911 1 1 1 1 112 LEU HA . 112 . HA 1 1
911 1 2 1 1 113 SER H . 113 . HN 1 1
912 1 1 1 1 112 LEU HA . 112 . HA 1 1
912 1 2 1 1 115 ALA H . 115 . HN 1 1
913 1 1 1 1 112 LEU HA . 112 . HA 1 1
913 1 2 1 1 115 ALA MB . 115 . HB# 1 1
914 1 1 1 1 112 LEU QB . 112 . HB# 1 1
914 1 2 1 1 113 SER H . 113 . HN 1 1
915 1 1 1 1 112 LEU QD . 112 . HD# 1 1
915 1 2 1 1 116 MET ME . 116 . HE# 1 1
916 1 1 1 1 113 SER H . 113 . HN 1 1
916 1 2 1 1 114 ILE H . 114 . HN 1 1
917 1 1 1 1 113 SER HA . 113 . HA 1 1
917 1 2 1 1 114 ILE H . 114 . HN 1 1
918 1 1 1 1 113 SER HA . 113 . HA 1 1
918 1 2 1 1 115 ALA H . 115 . HN 1 1
919 1 1 1 1 113 SER HA . 113 . HA 1 1
919 1 2 1 1 116 MET H . 116 . HN 1 1
920 1 1 1 1 113 SER HA . 113 . HA 1 1
920 1 2 1 1 116 MET QB . 116 . HB# 1 1
921 1 1 1 1 113 SER HA . 113 . HA 1 1
921 1 2 1 1 116 MET QG . 116 . HG# 1 1
922 1 1 1 1 113 SER QB . 113 . HB# 1 1
922 1 2 1 1 114 ILE H . 114 . HN 1 1
923 1 1 1 1 113 SER QB . 113 . HB# 1 1
923 1 2 1 1 114 ILE MD . 114 . HD# 1 1
924 1 1 1 1 114 ILE H . 114 . HN 1 1
924 1 2 1 1 115 ALA H . 115 . HN 1 1
925 1 1 1 1 114 ILE HA . 114 . HA 1 1
925 1 2 1 1 115 ALA H . 115 . HN 1 1
926 1 1 1 1 114 ILE HB . 114 . HB 1 1
926 1 2 1 1 115 ALA H . 115 . HN 1 1
927 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
927 1 2 1 1 115 ALA H . 115 . HN 1 1
928 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
928 1 2 1 1 115 ALA H . 115 . HN 1 1
929 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
929 1 2 1 1 138 VAL QG . 138 . HG# 1 1
930 1 1 1 1 115 ALA H . 115 . HN 1 1
930 1 2 1 1 116 MET H . 116 . HN 1 1
931 1 1 1 1 115 ALA HA . 115 . HA 1 1
931 1 2 1 1 118 PHE QB . 118 . HB# 1 1
932 1 1 1 1 115 ALA HA . 115 . HA 1 1
932 1 2 1 1 138 VAL QG . 138 . HG# 1 1
933 1 1 1 1 115 ALA MB . 115 . HB# 1 1
933 1 2 1 1 116 MET H . 116 . HN 1 1
934 1 1 1 1 115 ALA MB . 115 . HB# 1 1
934 1 2 1 1 138 VAL QG . 138 . HG# 1 1
935 1 1 1 1 116 MET H . 116 . HN 1 1
935 1 2 1 1 117 CYS H . 117 . HN 1 1
936 1 1 1 1 116 MET H . 116 . HN 1 1
936 1 2 1 1 118 PHE H . 118 . HN 1 1
937 1 1 1 1 116 MET HA . 116 . HA 1 1
937 1 2 1 1 117 CYS H . 117 . HN 1 1
938 1 1 1 1 116 MET HA . 116 . HA 1 1
938 1 2 1 1 117 CYS HA . 117 . HA 1 1
939 1 1 1 1 116 MET HA . 116 . HA 1 1
939 1 2 1 1 119 LYS H . 119 . HN 1 1
940 1 1 1 1 116 MET HA . 116 . HA 1 1
940 1 2 1 1 119 LYS QB . 119 . HB# 1 1
941 1 1 1 1 116 MET HA . 116 . HA 1 1
941 1 2 1 1 120 LYS H . 120 . HN 1 1
942 1 1 1 1 116 MET QB . 116 . HB# 1 1
942 1 2 1 1 117 CYS H . 117 . HN 1 1
943 1 1 1 1 116 MET QG . 116 . HG# 1 1
943 1 2 1 1 117 CYS H . 117 . HN 1 1
944 1 1 1 1 117 CYS H . 117 . HN 1 1
944 1 2 1 1 118 PHE H . 118 . HN 1 1
945 1 1 1 1 117 CYS HA . 117 . HA 1 1
945 1 2 1 1 120 LYS H . 120 . HN 1 1
946 1 1 1 1 117 CYS HA . 117 . HA 1 1
946 1 2 1 1 120 LYS QB . 120 . HB# 1 1
947 1 1 1 1 117 CYS QB . 117 . HB# 1 1
947 1 2 1 1 118 PHE H . 118 . HN 1 1
948 1 1 1 1 118 PHE H . 118 . HN 1 1
948 1 2 1 1 119 LYS H . 119 . HN 1 1
949 1 1 1 1 118 PHE HA . 118 . HA 1 1
949 1 2 1 1 119 LYS H . 119 . HN 1 1
950 1 1 1 1 118 PHE HA . 118 . HA 1 1
950 1 2 1 1 121 GLU QB . 121 . HB# 1 1
951 1 1 1 1 118 PHE QB . 118 . HB# 1 1
951 1 2 1 1 119 LYS H . 119 . HN 1 1
952 1 1 1 1 118 PHE QD . 118 . HD# 1 1
952 1 2 1 1 119 LYS H . 119 . HN 1 1
953 1 1 1 1 118 PHE QD . 118 . HD# 1 1
953 1 2 1 1 122 ILE MD . 122 . HD# 1 1
954 1 1 1 1 118 PHE QD . 118 . HD# 1 1
954 1 2 1 1 134 VAL HA . 134 . HA 1 1
955 1 1 1 1 118 PHE QE . 118 . HE# 1 1
955 1 2 1 1 122 ILE MD . 122 . HD# 1 1
956 1 1 1 1 118 PHE QE . 118 . HE# 1 1
956 1 2 1 1 134 VAL HA . 134 . HA 1 1
957 1 1 1 1 118 PHE QE . 118 . HE# 1 1
957 1 2 1 1 134 VAL QG . 134 . HG# 1 1
958 1 1 1 1 118 PHE QE . 118 . HE# 1 1
958 1 2 1 1 138 VAL QG . 138 . HG# 1 1
959 1 1 1 1 119 LYS H . 119 . HN 1 1
959 1 2 1 1 120 LYS H . 120 . HN 1 1
960 1 1 1 1 119 LYS H . 119 . HN 1 1
960 1 2 1 1 121 GLU H . 121 . HN 1 1
961 1 1 1 1 119 LYS HA . 119 . HA 1 1
961 1 2 1 1 120 LYS H . 120 . HN 1 1
962 1 1 1 1 119 LYS HA . 119 . HA 1 1
962 1 2 1 1 122 ILE HB . 122 . HB 1 1
963 1 1 1 1 119 LYS HA . 119 . HA 1 1
963 1 2 1 1 122 ILE MD . 122 . HD# 1 1
964 1 1 1 1 119 LYS HA . 119 . HA 1 1
964 1 2 1 1 122 ILE QG . 122 . HG1# 1 1
965 1 1 1 1 119 LYS HA . 119 . HA 1 1
965 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
966 1 1 1 1 119 LYS QB . 119 . HB# 1 1
966 1 2 1 1 120 LYS H . 120 . HN 1 1
967 1 1 1 1 120 LYS H . 120 . HN 1 1
967 1 2 1 1 121 GLU H . 121 . HN 1 1
968 1 1 1 1 120 LYS HA . 120 . HA 1 1
968 1 2 1 1 121 GLU H . 121 . HN 1 1
969 1 1 1 1 120 LYS HA . 120 . HA 1 1
969 1 2 1 1 123 HIS H . 123 . HN 1 1
970 1 1 1 1 120 LYS HA . 120 . HA 1 1
970 1 2 1 1 123 HIS QB . 123 . HB# 1 1
971 1 1 1 1 120 LYS QB . 120 . HB# 1 1
971 1 2 1 1 121 GLU H . 121 . HN 1 1
972 1 1 1 1 121 GLU HA . 121 . HA 1 1
972 1 2 1 1 122 ILE H . 122 . HN 1 1
973 1 1 1 1 121 GLU HA . 121 . HA 1 1
973 1 2 1 1 123 HIS H . 123 . HN 1 1
974 1 1 1 1 121 GLU HA . 121 . HA 1 1
974 1 2 1 1 124 ASN H . 124 . HN 1 1
975 1 1 1 1 121 GLU HA . 121 . HA 1 1
975 1 2 1 1 124 ASN QB . 124 . HB# 1 1
976 1 1 1 1 121 GLU QB . 121 . HB# 1 1
976 1 2 1 1 122 ILE H . 122 . HN 1 1
977 1 1 1 1 122 ILE H . 122 . HN 1 1
977 1 2 1 1 123 HIS H . 123 . HN 1 1
978 1 1 1 1 122 ILE H . 122 . HN 1 1
978 1 2 1 1 124 ASN H . 124 . HN 1 1
979 1 1 1 1 122 ILE HA . 122 . HA 1 1
979 1 2 1 1 123 HIS H . 123 . HN 1 1
980 1 1 1 1 122 ILE HA . 122 . HA 1 1
980 1 2 1 1 125 LEU H . 125 . HN 1 1
981 1 1 1 1 122 ILE HA . 122 . HA 1 1
981 1 2 1 1 125 LEU QB . 125 . HB# 1 1
982 1 1 1 1 122 ILE HA . 122 . HA 1 1
982 1 2 1 1 125 LEU QD . 125 . HD# 1 1
983 1 1 1 1 122 ILE HB . 122 . HB 1 1
983 1 2 1 1 123 HIS H . 123 . HN 1 1
984 1 1 1 1 122 ILE MD . 122 . HD# 1 1
984 1 2 1 1 134 VAL HA . 134 . HA 1 1
985 1 1 1 1 122 ILE MD . 122 . HD# 1 1
985 1 2 1 1 134 VAL QG . 134 . HG# 1 1
986 1 1 1 1 122 ILE QG . 122 . HG# 1 1
986 1 1 1 1 122 ILE MG . 122 . HG# 1 1
986 1 2 1 1 123 HIS H . 123 . HN 1 1
987 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
987 1 2 1 1 125 LEU QD . 125 . HD# 1 1
988 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
988 1 2 1 1 128 ALA HA . 128 . HA 1 1
989 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
989 1 2 1 1 129 PRO QD . 129 . HD# 1 1
990 1 1 1 1 123 HIS H . 123 . HN 1 1
990 1 2 1 1 125 LEU H . 125 . HN 1 1
991 1 1 1 1 123 HIS HA . 123 . HA 1 1
991 1 2 1 1 124 ASN H . 124 . HN 1 1
992 1 1 1 1 123 HIS HA . 123 . HA 1 1
992 1 2 1 1 125 LEU H . 125 . HN 1 1
993 1 1 1 1 123 HIS HA . 123 . HA 1 1
993 1 2 1 1 126 LYS H . 126 . HN 1 1
994 1 1 1 1 123 HIS QB . 123 . HB# 1 1
994 1 2 1 1 124 ASN H . 124 . HN 1 1
995 1 1 1 1 124 ASN H . 124 . HN 1 1
995 1 2 1 1 125 LEU H . 125 . HN 1 1
996 1 1 1 1 124 ASN HA . 124 . HA 1 1
996 1 2 1 1 125 LEU H . 125 . HN 1 1
997 1 1 1 1 124 ASN HA . 124 . HA 1 1
997 1 2 1 1 126 LYS H . 126 . HN 1 1
998 1 1 1 1 124 ASN QB . 124 . HB# 1 1
998 1 2 1 1 125 LEU H . 125 . HN 1 1
999 1 1 1 1 125 LEU H . 125 . HN 1 1
999 1 2 1 1 126 LYS H . 126 . HN 1 1
1000 1 1 1 1 125 LEU H . 125 . HN 1 1
1000 1 2 1 1 127 TRP H . 127 . HN 1 1
1001 1 1 1 1 125 LEU HA . 125 . HA 1 1
1001 1 2 1 1 126 LYS H . 126 . HN 1 1
1002 1 1 1 1 125 LEU QB . 125 . HB# 1 1
1002 1 2 1 1 126 LYS H . 126 . HN 1 1
1003 1 1 1 1 125 LEU QB . 125 . HB# 1 1
1003 1 2 1 1 127 TRP H . 127 . HN 1 1
1004 1 1 1 1 125 LEU QD . 125 . HD# 1 1
1004 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
1005 1 1 1 1 126 LYS H . 126 . HN 1 1
1005 1 2 1 1 127 TRP H . 127 . HN 1 1
1006 1 1 1 1 126 LYS H . 126 . HN 1 1
1006 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
1007 1 1 1 1 126 LYS HA . 126 . HA 1 1
1007 1 2 1 1 127 TRP H . 127 . HN 1 1
1008 1 1 1 1 126 LYS QB . 126 . HB# 1 1
1008 1 2 1 1 127 TRP H . 127 . HN 1 1
1009 1 1 1 1 127 TRP H . 127 . HN 1 1
1009 1 2 1 1 128 ALA H . 128 . HN 1 1
1010 1 1 1 1 127 TRP QB . 127 . HB# 1 1
1010 1 2 1 1 128 ALA H . 128 . HN 1 1
1011 1 1 1 1 127 TRP HD1 . 127 . HD1 1 1
1011 1 2 1 1 128 ALA H . 128 . HN 1 1
1012 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
1012 1 2 1 1 129 PRO HA . 129 . HA 1 1
1013 1 1 1 1 128 ALA H . 128 . HN 1 1
1013 1 2 1 1 129 PRO QD . 129 . HD# 1 1
1014 1 1 1 1 128 ALA HA . 128 . HA 1 1
1014 1 2 1 1 129 PRO QD . 129 . HD# 1 1
1015 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1015 1 2 1 1 129 PRO QD . 129 . HD# 1 1
1016 1 1 1 1 129 PRO HA . 129 . HA 1 1
1016 1 2 1 1 130 ASN H . 130 . HN 1 1
1017 1 1 1 1 129 PRO HA . 129 . HA 1 1
1017 1 2 1 1 133 VAL HB . 133 . HB 1 1
1018 1 1 1 1 129 PRO QB . 129 . HB# 1 1
1018 1 2 1 1 130 ASN H . 130 . HN 1 1
1019 1 1 1 1 129 PRO QB . 129 . HB# 1 1
1019 1 2 1 1 133 VAL HB . 133 . HB 1 1
1020 1 1 1 1 130 ASN H . 130 . HN 1 1
1020 1 2 1 1 131 MET H . 131 . HN 1 1
1021 1 1 1 1 130 ASN H . 130 . HN 1 1
1021 1 2 1 1 133 VAL HB . 133 . HB 1 1
1022 1 1 1 1 130 ASN H . 130 . HN 1 1
1022 1 2 1 1 133 VAL QG . 133 . HG# 1 1
1023 1 1 1 1 130 ASN HA . 130 . HA 1 1
1023 1 2 1 1 131 MET H . 131 . HN 1 1
1024 1 1 1 1 130 ASN HA . 130 . HA 1 1
1024 1 2 1 1 132 GLU H . 132 . HN 1 1
1025 1 1 1 1 130 ASN QB . 130 . HB# 1 1
1025 1 2 1 1 131 MET H . 131 . HN 1 1
1026 1 1 1 1 130 ASN QB . 130 . HB# 1 1
1026 1 2 1 1 132 GLU H . 132 . HN 1 1
1027 1 1 1 1 130 ASN QB . 130 . HB# 1 1
1027 1 2 1 1 133 VAL QG . 133 . HG# 1 1
1028 1 1 1 1 131 MET H . 131 . HN 1 1
1028 1 2 1 1 132 GLU H . 132 . HN 1 1
1029 1 1 1 1 131 MET H . 131 . HN 1 1
1029 1 2 1 1 134 VAL HB . 134 . HB 1 1
1030 1 1 1 1 131 MET HA . 131 . HA 1 1
1030 1 2 1 1 134 VAL H . 134 . HN 1 1
1031 1 1 1 1 131 MET HA . 131 . HA 1 1
1031 1 2 1 1 134 VAL HB . 134 . HB 1 1
1032 1 1 1 1 131 MET HA . 131 . HA 1 1
1032 1 2 1 1 134 VAL QG . 134 . HG# 1 1
1033 1 1 1 1 131 MET HA . 131 . HA 1 1
1033 1 2 1 1 135 VAL H . 135 . HN 1 1
1034 1 1 1 1 131 MET QB . 131 . HB# 1 1
1034 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1035 1 1 1 1 132 GLU H . 132 . HN 1 1
1035 1 2 1 1 133 VAL H . 133 . HN 1 1
1036 1 1 1 1 132 GLU HA . 132 . HA 1 1
1036 1 2 1 1 133 VAL H . 133 . HN 1 1
1037 1 1 1 1 132 GLU HA . 132 . HA 1 1
1037 1 2 1 1 135 VAL H . 135 . HN 1 1
1038 1 1 1 1 132 GLU HA . 132 . HA 1 1
1038 1 2 1 1 135 VAL HB . 135 . HB 1 1
1039 1 1 1 1 132 GLU HA . 132 . HA 1 1
1039 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1040 1 1 1 1 132 GLU HA . 132 . HA 1 1
1040 1 2 1 1 136 GLY H . 136 . HN 1 1
1041 1 1 1 1 132 GLU QB . 132 . HB# 1 1
1041 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1042 1 1 1 1 133 VAL H . 133 . HN 1 1
1042 1 2 1 1 134 VAL H . 134 . HN 1 1
1043 1 1 1 1 133 VAL HB . 133 . HB 1 1
1043 1 2 1 1 134 VAL H . 134 . HN 1 1
1044 1 1 1 1 133 VAL QG . 133 . HG# 1 1
1044 1 2 1 1 134 VAL QG . 134 . HG# 1 1
1045 1 1 1 1 134 VAL H . 134 . HN 1 1
1045 1 2 1 1 135 VAL H . 135 . HN 1 1
1046 1 1 1 1 134 VAL HA . 134 . HA 1 1
1046 1 2 1 1 135 VAL H . 135 . HN 1 1
1047 1 1 1 1 134 VAL HA . 134 . HA 1 1
1047 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1048 1 1 1 1 134 VAL HB . 134 . HB 1 1
1048 1 2 1 1 135 VAL H . 135 . HN 1 1
1049 1 1 1 1 134 VAL HB . 134 . HB 1 1
1049 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1050 1 1 1 1 134 VAL QG . 134 . HG# 1 1
1050 1 2 1 1 135 VAL H . 135 . HN 1 1
1051 1 1 1 1 134 VAL QG . 134 . HG# 1 1
1051 1 2 1 1 135 VAL HA . 135 . HA 1 1
1052 1 1 1 1 134 VAL QG . 134 . HG# 1 1
1052 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1053 1 1 1 1 135 VAL H . 135 . HN 1 1
1053 1 2 1 1 136 GLY H . 136 . HN 1 1
1054 1 1 1 1 135 VAL HA . 135 . HA 1 1
1054 1 2 1 1 136 GLY H . 136 . HN 1 1
1055 1 1 1 1 135 VAL HA . 135 . HA 1 1
1055 1 2 1 1 138 VAL HB . 138 . HB 1 1
1056 1 1 1 1 135 VAL HA . 135 . HA 1 1
1056 1 2 1 1 138 VAL QG . 138 . HG# 1 1
1057 1 1 1 1 135 VAL HB . 135 . HB 1 1
1057 1 2 1 1 136 GLY H . 136 . HN 1 1
1058 1 1 1 1 135 VAL QG . 135 . HG# 1 1
1058 1 2 1 1 139 LEU QD . 139 . HD# 1 1
1059 1 1 1 1 135 VAL QG . 135 . HG# 1 1
1059 1 2 1 1 139 LEU HG . 139 . HG 1 1
1060 1 1 1 1 136 GLY H . 136 . HN 1 1
1060 1 2 1 1 137 GLU H . 137 . HN 1 1
1061 1 1 1 1 136 GLY H . 136 . HN 1 1
1061 1 2 1 1 138 VAL H . 138 . HN 1 1
1062 1 1 1 1 136 GLY H . 136 . HN 1 1
1062 1 2 1 1 139 LEU QD . 139 . HD# 1 1
1063 1 1 1 1 136 GLY QA . 136 . HA# 1 1
1063 1 2 1 1 137 GLU H . 137 . HN 1 1
1064 1 1 1 1 136 GLY QA . 136 . HA# 1 1
1064 1 2 1 1 139 LEU H . 139 . HN 1 1
1065 1 1 1 1 136 GLY QA . 136 . HA# 1 1
1065 1 2 1 1 139 LEU QB . 139 . HB# 1 1
1066 1 1 1 1 136 GLY QA . 136 . HA# 1 1
1066 1 2 1 1 139 LEU QD . 139 . HD# 1 1
1067 1 1 1 1 137 GLU H . 137 . HN 1 1
1067 1 2 1 1 138 VAL H . 138 . HN 1 1
1068 1 1 1 1 137 GLU H . 137 . HN 1 1
1068 1 2 1 1 140 ALA MB . 140 . HB# 1 1
1069 1 1 1 1 137 GLU HA . 137 . HA 1 1
1069 1 2 1 1 138 VAL H . 138 . HN 1 1
1070 1 1 1 1 137 GLU HA . 137 . HA 1 1
1070 1 2 1 1 140 ALA MB . 140 . HB# 1 1
1071 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1071 1 2 1 1 138 VAL H . 138 . HN 1 1
1072 1 1 1 1 138 VAL H . 138 . HN 1 1
1072 1 2 1 1 139 LEU H . 139 . HN 1 1
1073 1 1 1 1 138 VAL HA . 138 . HA 1 1
1073 1 2 1 1 141 GLU QB . 141 . HB# 1 1
1074 1 1 1 1 138 VAL HB . 138 . HB# 1 1
1074 1 2 1 1 139 LEU H . 139 . HN 1 1
1075 1 1 1 1 138 VAL QG . 138 . HG# 1 1
1075 1 2 1 1 139 LEU H . 139 . HN 1 1
1076 1 1 1 1 138 VAL QG . 138 . HG# 1 1
1076 1 2 1 1 139 LEU HA . 139 . HA 1 1
1077 1 1 1 1 138 VAL QG . 138 . HG# 1 1
1077 1 2 1 1 141 GLU H . 141 . HN 1 1
1078 1 1 1 1 138 VAL QG . 138 . HG# 1 1
1078 1 2 1 1 142 VAL QG . 142 . HG# 1 1
1079 1 1 1 1 138 VAL MG1 . 138 . HG1# 1 1
1079 1 2 1 1 139 LEU QD . 139 . HD# 1 1
1080 1 1 1 1 139 LEU H . 139 . HN 1 1
1080 1 2 1 1 140 ALA H . 140 . HN 1 1
1081 1 1 1 1 139 LEU HA . 139 . HA 1 1
1081 1 2 1 1 140 ALA H . 140 . HN 1 1
1082 1 1 1 1 139 LEU HA . 139 . HA 1 1
1082 1 2 1 1 141 GLU H . 141 . HN 1 1
1083 1 1 1 1 139 LEU HA . 139 . HA 1 1
1083 1 2 1 1 142 VAL H . 142 . HN 1 1
1084 1 1 1 1 139 LEU QB . 139 . HB# 1 1
1084 1 2 1 1 140 ALA H . 140 . HN 1 1
1085 1 1 1 1 139 LEU HG . 139 . HG 1 1
1085 1 2 1 1 140 ALA H . 140 . HN 1 1
1086 1 1 1 1 140 ALA H . 140 . HN 1 1
1086 1 2 1 1 141 GLU H . 141 . HN 1 1
1087 1 1 1 1 140 ALA HA . 140 . HA 1 1
1087 1 2 1 1 141 GLU H . 141 . HN 1 1
1088 1 1 1 1 140 ALA MB . 140 . HB# 1 1
1088 1 2 1 1 141 GLU H . 141 . HN 1 1
1089 1 1 1 1 141 GLU HA . 141 . HA 1 1
1089 1 2 1 1 142 VAL H . 142 . HN 1 1
1090 1 1 1 1 141 GLU QB . 141 . HB# 1 1
1090 1 2 1 1 142 VAL H . 142 . 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 . . . . . 0.0 0.0 2.9 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 2.9 1 1
4 1 . . . . . 0.0 -1.0 4.5 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 2.9 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 -1.5 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 -1.0 6.0 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 0.0 -3.0 8.0 1 1
17 1 . . . . . 0.0 0.0 3.5 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 -1.0 4.3 1 1
20 1 . . . . . 0.0 -1.0 6.0 1 1
21 1 . . . . . 0.0 -3.0 8.0 1 1
22 1 . . . . . 0.0 -4.0 7.3 1 1
23 1 . . . . . 0.0 -4.0 6.9 1 1
24 1 . . . . . 0.0 -3.0 8.0 1 1
25 1 . . . . . 0.0 -6.0 9.3 1 1
26 1 . . . . . 0.0 -4.0 7.3 1 1
27 1 . . . . . 0.0 -3.0 5.9 1 1
28 1 . . . . . 0.0 -3.0 5.9 1 1
29 1 . . . . . 0.0 -3.0 6.3 1 1
30 1 . . . . . 0.0 -4.0 7.3 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 -1.0 4.5 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 -1.0 6.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 -1.5 4.4 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 -3.0 6.3 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 -3.0 6.3 1 1
49 1 . . . . . 0.0 -1.0 6.0 1 1
50 1 . . . . . 0.0 -1.0 6.0 1 1
51 1 . . . . . 0.0 -4.0 7.3 1 1
52 1 . . . . . 0.0 -4.0 7.3 1 1
53 1 . . . . . 0.0 -4.0 7.3 1 1
54 1 . . . . . 0.0 -1.0 6.0 1 1
55 1 . . . . . 0.0 -4.0 7.3 1 1
56 1 . . . . . 0.0 -3.0 8.0 1 1
57 1 . . . . . 0.0 -3.0 6.3 1 1
58 1 . . . . . 0.0 0.0 3.3 1 1
59 1 . . . . . 0.0 -3.0 6.3 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 -1.0 6.0 1 1
63 1 . . . . . 0.0 -1.0 6.0 1 1
64 1 . . . . . 0.0 -2.0 4.9 1 1
65 1 . . . . . 0.0 -4.0 7.3 1 1
66 1 . . . . . 0.0 -1.0 4.3 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 -1.0 3.9 1 1
69 1 . . . . . 0.0 -1.0 4.5 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 2.9 1 1
74 1 . . . . . 0.0 -3.0 8.0 1 1
75 1 . . . . . 0.0 -1.0 4.3 1 1
76 1 . . . . . 0.0 -1.5 6.0 1 1
77 1 . . . . . 0.0 -4.5 7.8 1 1
78 1 . . . . . 0.0 -2.5 7.5 1 1
79 1 . . . . . 0.0 -1.5 6.5 1 1
80 1 . . . . . 0.0 -1.5 6.5 1 1
81 1 . . . . . 0.0 -4.5 7.8 1 1
82 1 . . . . . 0.0 -3.0 6.5 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 -1.0 3.9 1 1
86 1 . . . . . 0.0 -3.0 6.3 1 1
87 1 . . . . . 0.0 -1.0 4.5 1 1
88 1 . . . . . 0.0 -3.0 5.9 1 1
89 1 . . . . . 0.0 -4.0 7.3 1 1
90 1 . . . . . 0.0 -3.0 6.3 1 1
91 1 . . . . . 0.0 -4.0 7.3 1 1
92 1 . . . . . 0.0 -4.0 9.0 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 0.0 -1.0 3.9 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 -1.0 4.5 1 1
101 1 . . . . . 0.0 0.0 3.5 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 -1.0 3.9 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 3.5 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 -1.0 3.9 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 -3.0 6.3 1 1
113 1 . . . . . 0.0 -1.0 4.5 1 1
114 1 . . . . . 0.0 -1.0 6.0 1 1
115 1 . . . . . 0.0 -2.0 7.0 1 1
116 1 . . . . . 0.0 -2.0 7.0 1 1
117 1 . . . . . 0.0 -4.0 9.0 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 -1.0 6.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 2.9 1 1
125 1 . . . . . 0.0 -1.0 4.3 1 1
126 1 . . . . . 0.0 -3.0 6.3 1 1
127 1 . . . . . 0.0 0.0 2.9 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 -1.0 4.5 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 -1.0 4.5 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 -3.0 8.0 1 1
140 1 . . . . . 0.0 -4.0 7.3 1 1
141 1 . . . . . 0.0 -4.0 9.0 1 1
142 1 . . . . . 0.0 -3.0 6.5 1 1
143 1 . . . . . 0.0 -3.0 6.3 1 1
144 1 . . . . . 0.0 -3.0 8.0 1 1
145 1 . . . . . 0.0 -3.0 8.0 1 1
146 1 . . . . . 0.0 -4.0 6.9 1 1
147 1 . . . . . 0.0 0.0 3.5 1 1
148 1 . . . . . 0.0 0.0 2.9 1 1
149 1 . . . . . 0.0 -1.0 4.5 1 1
150 1 . . . . . 0.0 -1.0 6.0 1 1
151 1 . . . . . 0.0 -1.0 3.9 1 1
152 1 . . . . . 0.0 -3.0 6.3 1 1
153 1 . . . . . 0.0 -5.5 8.8 1 1
154 1 . . . . . 0.0 -3.0 6.5 1 1
155 1 . . . . . 0.0 -6.0 9.3 1 1
156 1 . . . . . 0.0 -3.0 8.0 1 1
157 1 . . . . . 0.0 -3.0 8.0 1 1
158 1 . . . . . 0.0 -4.0 9.0 1 1
159 1 . . . . . 0.0 -3.0 6.5 1 1
160 1 . . . . . 0.0 -3.0 6.3 1 1
161 1 . . . . . 0.0 -4.5 7.4 1 1
162 1 . . . . . 0.0 0.0 2.9 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 -1.0 4.5 1 1
165 1 . . . . . 0.0 -1.0 4.5 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 -1.0 4.5 1 1
171 1 . . . . . 0.0 -1.0 4.5 1 1
172 1 . . . . . 0.0 0.0 3.5 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 -1.0 3.9 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 -1.0 4.5 1 1
177 1 . . . . . 0.0 -1.0 3.9 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 3.5 1 1
180 1 . . . . . 0.0 -4.0 7.3 1 1
181 1 . . . . . 0.0 -3.0 6.3 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 -1.0 3.9 1 1
185 1 . . . . . 0.0 -1.0 4.5 1 1
186 1 . . . . . 0.0 -2.0 7.0 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 -1.0 4.3 1 1
191 1 . . . . . 0.0 -1.0 4.3 1 1
192 1 . . . . . 0.0 -1.0 4.5 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 -1.0 6.0 1 1
195 1 . . . . . 0.0 -1.0 4.5 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 -1.0 3.9 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 -1.5 6.5 1 1
203 1 . . . . . 0.0 -1.5 4.8 1 1
204 1 . . . . . 0.0 -1.0 4.5 1 1
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986 1 . . . . . 0.0 -2.5 6.0 1 1
987 1 . . . . . 0.0 -4.5 7.8 1 1
988 1 . . . . . 0.0 -1.5 6.5 1 1
989 1 . . . . . 0.0 -2.5 5.4 1 1
990 1 . . . . . 0.0 0.0 5.0 1 1
991 1 . . . . . 0.0 0.0 5.0 1 1
992 1 . . . . . 0.0 0.0 5.0 1 1
993 1 . . . . . 0.0 0.0 5.0 1 1
994 1 . . . . . 0.0 0.0 3.5 1 1
995 1 . . . . . 0.0 0.0 3.5 1 1
996 1 . . . . . 0.0 0.0 5.0 1 1
997 1 . . . . . 0.0 0.0 5.0 1 1
998 1 . . . . . 0.0 -1.0 6.0 1 1
999 1 . . . . . 0.0 0.0 3.5 1 1
1000 1 . . . . . 0.0 0.0 5.0 1 1
1001 1 . . . . . 0.0 0.0 3.5 1 1
1002 1 . . . . . 0.0 -1.0 4.5 1 1
1003 1 . . . . . 0.0 -1.0 4.5 1 1
1004 1 . . . . . 0.0 -3.0 6.3 1 1
1005 1 . . . . . 0.0 0.0 3.5 1 1
1006 1 . . . . . 0.0 0.0 5.0 1 1
1007 1 . . . . . 0.0 0.0 3.5 1 1
1008 1 . . . . . 0.0 -1.0 4.5 1 1
1009 1 . . . . . 0.0 0.0 5.0 1 1
1010 1 . . . . . 0.0 -1.0 4.5 1 1
1011 1 . . . . . 0.0 0.0 5.0 1 1
1012 1 . . . . . 0.0 0.0 2.9 1 1
1013 1 . . . . . 0.0 -1.0 6.0 1 1
1014 1 . . . . . 0.0 -1.0 3.9 1 1
1015 1 . . . . . 0.0 -2.5 7.5 1 1
1016 1 . . . . . 0.0 0.0 2.9 1 1
1017 1 . . . . . 0.0 0.0 5.0 1 1
1018 1 . . . . . 0.0 -1.0 4.5 1 1
1019 1 . . . . . 0.0 -1.0 4.3 1 1
1020 1 . . . . . 0.0 0.0 5.0 1 1
1021 1 . . . . . 0.0 0.0 5.0 1 1
1022 1 . . . . . 0.0 -3.0 8.0 1 1
1023 1 . . . . . 0.0 0.0 2.9 1 1
1024 1 . . . . . 0.0 0.0 5.0 1 1
1025 1 . . . . . 0.0 -1.0 4.5 1 1
1026 1 . . . . . 0.0 -1.0 4.5 1 1
1027 1 . . . . . 0.0 -4.0 7.3 1 1
1028 1 . . . . . 0.0 0.0 3.5 1 1
1029 1 . . . . . 0.0 0.0 5.0 1 1
1030 1 . . . . . 0.0 0.0 5.0 1 1
1031 1 . . . . . 0.0 0.0 2.9 1 1
1032 1 . . . . . 0.0 -3.0 8.0 1 1
1033 1 . . . . . 0.0 0.0 5.0 1 1
1034 1 . . . . . 0.0 -4.0 7.3 1 1
1035 1 . . . . . 0.0 0.0 3.5 1 1
1036 1 . . . . . 0.0 0.0 5.0 1 1
1037 1 . . . . . 0.0 0.0 5.0 1 1
1038 1 . . . . . 0.0 0.0 5.0 1 1
1039 1 . . . . . 0.0 -3.0 6.3 1 1
1040 1 . . . . . 0.0 0.0 5.0 1 1
1041 1 . . . . . 0.0 -4.0 7.3 1 1
1042 1 . . . . . 0.0 0.0 3.5 1 1
1043 1 . . . . . 0.0 0.0 3.5 1 1
1044 1 . . . . . 0.0 -6.0 9.3 1 1
1045 1 . . . . . 0.0 0.0 3.5 1 1
1046 1 . . . . . 0.0 0.0 5.0 1 1
1047 1 . . . . . 0.0 -1.0 3.9 1 1
1048 1 . . . . . 0.0 0.0 3.5 1 1
1049 1 . . . . . 0.0 -3.0 6.3 1 1
1050 1 . . . . . 0.0 -3.0 8.0 1 1
1051 1 . . . . . 0.0 -3.0 8.0 1 1
1052 1 . . . . . 0.0 -6.0 9.3 1 1
1053 1 . . . . . 0.0 0.0 3.5 1 1
1054 1 . . . . . 0.0 0.0 5.0 1 1
1055 1 . . . . . 0.0 0.0 5.0 1 1
1056 1 . . . . . 0.0 -3.0 6.3 1 1
1057 1 . . . . . 0.0 0.0 3.5 1 1
1058 1 . . . . . 0.0 -6.0 9.3 1 1
1059 1 . . . . . 0.0 -3.0 8.0 1 1
1060 1 . . . . . 0.0 0.0 3.5 1 1
1061 1 . . . . . 0.0 0.0 5.0 1 1
1062 1 . . . . . 0.0 -3.0 6.5 1 1
1063 1 . . . . . 0.0 -1.0 6.0 1 1
1064 1 . . . . . 0.0 -1.0 6.0 1 1
1065 1 . . . . . 0.0 -2.0 4.9 1 1
1066 1 . . . . . 0.0 -4.0 7.3 1 1
1067 1 . . . . . 0.0 0.0 3.5 1 1
1068 1 . . . . . 0.0 -1.0 6.0 1 1
1069 1 . . . . . 0.0 0.0 5.0 1 1
1070 1 . . . . . 0.0 -1.5 4.4 1 1
1071 1 . . . . . 0.0 -1.0 4.5 1 1
1072 1 . . . . . 0.0 0.0 3.5 1 1
1073 1 . . . . . 0.0 -1.0 4.3 1 1
1074 1 . . . . . 0.0 0.0 3.5 1 1
1075 1 . . . . . 0.0 -3.0 6.5 1 1
1076 1 . . . . . 0.0 -3.0 6.3 1 1
1077 1 . . . . . 0.0 -3.0 8.0 1 1
1078 1 . . . . . 0.0 -6.0 11.0 1 1
1079 1 . . . . . 0.0 -4.5 7.8 1 1
1080 1 . . . . . 0.0 0.0 3.5 1 1
1081 1 . . . . . 0.0 0.0 5.0 1 1
1082 1 . . . . . 0.0 0.0 5.0 1 1
1083 1 . . . . . 0.0 0.0 5.0 1 1
1084 1 . . . . . 0.0 -1.0 6.0 1 1
1085 1 . . . . . 0.0 0.0 5.0 1 1
1086 1 . . . . . 0.0 0.0 3.5 1 1
1087 1 . . . . . 0.0 0.0 5.0 1 1
1088 1 . . . . . 0.0 -1.5 5.0 1 1
1089 1 . . . . . 0.0 0.0 5.0 1 1
1090 1 . . . . . 0.0 -1.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 LEU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 ILE C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 ASN C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 PHE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 LEU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 THR C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 ILE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 ASN C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 ASP C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
21 . 1 1 33 PHE C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 TYR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
23 . 1 1 35 LYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 45 ASN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
25 . 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 LEU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 THR C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 49 GLY C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 ALA C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 52 ILE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 53 LYS C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
33 . 1 1 54 CYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -89.99999 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 LEU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
35 . 1 1 56 SER C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
36 . 1 1 57 GLU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
37 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
38 . 1 1 59 LEU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
39 . 1 1 60 GLU C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
40 . 1 1 61 MET C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
41 . 1 1 68 LEU C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -150.0 -89.99999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
42 . 1 1 71 GLY C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -150.0 -89.99999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
43 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 74 ARG C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -89.99999 -30.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
45 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -89.99999 -30.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
46 . 1 1 76 PHE C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -89.99999 -30.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
47 . 1 1 77 ALA C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -89.99999 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
48 . 1 1 83 ASP C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
49 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
50 . 1 1 85 ALA C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
51 . 1 1 86 MET C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
52 . 1 1 87 ALA C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
53 . 1 1 88 LYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
54 . 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -89.99999 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
55 . 1 1 90 LEU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -89.99999 -30.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
56 . 1 1 91 VAL C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -89.99999 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
57 . 1 1 92 ASP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
58 . 1 1 93 LEU C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
59 . 1 1 94 ILE C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
60 . 1 1 95 HIS C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
61 . 1 1 96 GLY C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
62 . 1 1 97 CYS C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
63 . 1 1 98 GLU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
64 . 1 1 99 LYS C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -89.99999 -30.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
65 . 1 1 106 ASP C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -89.99999 -30.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
66 . 1 1 107 ARG C 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C -89.99999 -30.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
67 . 1 1 108 CYS C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -89.99999 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
68 . 1 1 109 MET C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -89.99999 -30.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
69 . 1 1 110 GLU C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -89.99999 -30.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
70 . 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -89.99999 -30.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
71 . 1 1 112 LEU C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -89.99999 -30.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
72 . 1 1 113 SER C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -89.99999 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
73 . 1 1 114 ILE C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -89.99999 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
74 . 1 1 115 ALA C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
75 . 1 1 116 MET C 1 1 117 CYS N 1 1 117 CYS CA 1 1 117 CYS C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
76 . 1 1 117 CYS C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
77 . 1 1 118 PHE C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
78 . 1 1 119 LYS C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
79 . 1 1 120 LYS C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
80 . 1 1 121 GLU C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
81 . 1 1 122 ILE C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
82 . 1 1 123 HIS C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
83 . 1 1 124 ASN C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -89.99999 -30.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
84 . 1 1 130 ASN C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -89.99999 -30.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
85 . 1 1 131 MET C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -89.99999 -30.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
86 . 1 1 132 GLU C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -89.99999 -30.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
87 . 1 1 133 VAL C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -89.99999 -30.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
88 . 1 1 134 VAL C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -89.99999 -30.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
89 . 1 1 135 VAL C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C -89.99999 -30.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
90 . 1 1 136 GLY C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -89.99999 -30.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
91 . 1 1 137 GLU C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -89.99999 -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
92 . 1 1 138 VAL C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -89.99999 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
93 . 1 1 139 LEU C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -89.99999 -30.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
94 . 1 1 140 ALA C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -89.99999 -30.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
95 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -89.99999 10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
96 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASN N -70.0 -10.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
97 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 PHE N -70.0 -10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
98 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 GLY N -70.0 -10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
99 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N -70.0 -10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
100 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -70.0 -10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
101 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -70.0 -10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
102 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ASP N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
103 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 THR N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
104 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 CYS N -70.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
105 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LYS N -70.0 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
106 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -70.0 -10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
107 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
108 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -89.99999 10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
109 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N -89.99999 10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
110 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASN N -70.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
111 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 GLU N -70.0 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
112 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASP N -70.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
113 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 PHE N -70.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
114 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 TYR N -70.0 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
115 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LYS N -70.0 -10.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
116 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 PHE N -70.0 -10.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
117 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 TRP N -89.99999 10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
118 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N -89.99999 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
119 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 THR N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
120 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLY N -70.0 -10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
121 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 CYS N -70.0 -10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
122 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N -70.0 -10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
123 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ILE N -70.0 -10.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
124 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LYS N -70.0 -10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
125 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 CYS N -70.0 -10.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
126 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 LEU N -70.0 -10.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
127 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N -89.99999 10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
128 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLU N -70.0 -10.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
129 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LYS N -70.0 -10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
130 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -70.0 -10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
131 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N -89.99999 10.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
132 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 MET N -70.0 -10.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
133 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 VAL N -70.0 -10.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
134 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASP N -89.99999 10.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
135 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 HIS N 100.0 160.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
136 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ALA N 100.0 160.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
137 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 GLU N -89.99999 10.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
138 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N -70.0 -10.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
139 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ALA N -70.0 -10.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
140 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 MET N -70.0 -10.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
141 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 LYS N -89.99999 10.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
142 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N -89.99999 10.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
143 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 MET N -70.0 -10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
144 . 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C 1 1 87 ALA N -70.0 -10.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
145 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LYS N -70.0 -10.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
146 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLN N -70.0 -10.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
147 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N -70.0 -10.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
148 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 VAL N -70.0 -10.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
149 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N -70.0 -10.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
150 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LEU N -70.0 -10.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
151 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ILE N -70.0 -10.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
152 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 HIS N -70.0 -10.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
153 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 GLY N -70.0 -10.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
154 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 CYS N -70.0 -10.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
155 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 GLU N -70.0 -10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
156 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 SER N -70.0 -10.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
157 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ILE N -89.99999 10.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
158 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 CYS N -89.99999 10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
159 . 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C 1 1 109 MET N -70.0 -10.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
160 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 GLU N -70.0 -10.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
161 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 VAL N -70.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
162 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N -70.0 -10.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
163 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 SER N -70.0 -10.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
164 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 ILE N -70.0 -10.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
165 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 ALA N -70.0 -10.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
166 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 MET N -70.0 -10.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
167 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 CYS N -70.0 -10.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
168 . 1 1 117 CYS N 1 1 117 CYS CA 1 1 117 CYS C 1 1 118 PHE N -70.0 -10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
169 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 LYS N -70.0 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
170 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 LYS N -70.0 -10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
171 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 GLU N -70.0 -10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
172 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 ILE N -70.0 -10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
173 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 HIS N -70.0 -10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
174 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 ASN N -70.0 -10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
175 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 LEU N -70.0 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
176 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 GLU N -89.99999 10.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
177 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 VAL N -70.0 -10.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
178 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 VAL N -70.0 -10.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
179 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 VAL N -70.0 -10.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
180 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 GLY N -70.0 -10.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
181 . 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 GLU N -70.0 -10.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
182 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 VAL N -70.0 -10.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
183 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 LEU N -70.0 -10.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
184 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ALA N -70.0 -10.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
185 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 GLU N -70.0 -10.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
186 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 VAL N -89.99999 10.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 24.836 -9.504 7.893 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 26.042 -9.808 8.776 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 26.768 -8.488 9.083 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER HA H 25.696 -10.280 9.695 1.00 . A A . 1 SER HA 1 1
1 5 1 1 1 SER HB2 H 26.062 -7.720 9.363 1.00 . A A . 1 SER HB2 1 1
1 6 1 1 1 SER HB3 H 27.504 -8.630 9.860 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H 27.231 -8.849 7.229 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N 26.960 -10.739 8.078 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O 24.665 -8.400 7.419 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O 27.406 -8.147 7.860 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 PRO C C 21.826 -9.384 7.455 1.00 . A A . 2 PRO C 1 1
1 12 1 1 2 PRO CA C 22.819 -10.394 6.867 1.00 . A A . 2 PRO CA 1 1
1 13 1 1 2 PRO CB C 22.201 -11.814 6.866 1.00 . A A . 2 PRO CB 1 1
1 14 1 1 2 PRO CD C 24.267 -11.840 8.263 1.00 . A A . 2 PRO CD 1 1
1 15 1 1 2 PRO CG C 23.157 -12.735 7.685 1.00 . A A . 2 PRO CG 1 1
1 16 1 1 2 PRO HA H 23.094 -10.091 5.864 1.00 . A A . 2 PRO HA 1 1
1 17 1 1 2 PRO HB2 H 21.227 -11.798 7.325 1.00 . A A . 2 PRO HB2 1 1
1 18 1 1 2 PRO HB3 H 22.117 -12.179 5.852 1.00 . A A . 2 PRO HB3 1 1
1 19 1 1 2 PRO HD2 H 24.193 -11.800 9.340 1.00 . A A . 2 PRO HD2 1 1
1 20 1 1 2 PRO HD3 H 25.241 -12.201 7.967 1.00 . A A . 2 PRO HD3 1 1
1 21 1 1 2 PRO HG2 H 22.612 -13.214 8.485 1.00 . A A . 2 PRO HG2 1 1
1 22 1 1 2 PRO HG3 H 23.587 -13.486 7.038 1.00 . A A . 2 PRO HG3 1 1
1 23 1 1 2 PRO N N 24.023 -10.514 7.691 1.00 . A A . 2 PRO N 1 1
1 24 1 1 2 PRO O O 22.220 -8.382 8.016 1.00 . A A . 2 PRO O 1 1
1 25 1 1 3 GLU C C 19.289 -7.582 6.882 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 19.506 -8.755 7.834 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 19.948 -8.220 9.214 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C 19.155 -7.813 11.545 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C 18.713 -8.044 10.099 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 20.299 -10.486 6.827 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H 18.570 -9.311 7.920 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 20.626 -8.923 9.675 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 20.449 -7.271 9.098 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 18.138 -7.194 9.761 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 18.100 -8.932 10.052 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 20.557 -9.671 7.300 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 19.199 -6.442 7.298 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 19.988 -6.939 11.722 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 18.636 -8.522 12.390 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 ILE C C 17.789 -7.186 3.734 1.00 . A A . 4 ILE C 1 1
1 41 1 1 4 ILE CA C 18.993 -6.851 4.588 1.00 . A A . 4 ILE CA 1 1
1 42 1 1 4 ILE CB C 20.234 -6.795 3.686 1.00 . A A . 4 ILE CB 1 1
1 43 1 1 4 ILE CD1 C 21.536 -8.912 4.163 1.00 . A A . 4 ILE CD1 1 1
1 44 1 1 4 ILE CG1 C 20.587 -8.205 3.180 1.00 . A A . 4 ILE CG1 1 1
1 45 1 1 4 ILE CG2 C 21.415 -6.228 4.504 1.00 . A A . 4 ILE CG2 1 1
1 46 1 1 4 ILE H H 19.277 -8.838 5.339 1.00 . A A . 4 ILE H 1 1
1 47 1 1 4 ILE HA H 18.825 -5.904 5.064 1.00 . A A . 4 ILE HA 1 1
1 48 1 1 4 ILE HB H 20.017 -6.156 2.827 1.00 . A A . 4 ILE HB 1 1
1 49 1 1 4 ILE HD11 H 21.697 -9.930 3.840 1.00 . A A . 4 ILE HD11 1 1
1 50 1 1 4 ILE HD12 H 21.107 -8.924 5.149 1.00 . A A . 4 ILE HD12 1 1
1 51 1 1 4 ILE HD13 H 22.483 -8.401 4.194 1.00 . A A . 4 ILE HD13 1 1
1 52 1 1 4 ILE HG12 H 19.685 -8.785 3.075 1.00 . A A . 4 ILE HG12 1 1
1 53 1 1 4 ILE HG13 H 21.066 -8.128 2.215 1.00 . A A . 4 ILE HG13 1 1
1 54 1 1 4 ILE HG21 H 21.207 -5.204 4.777 1.00 . A A . 4 ILE HG21 1 1
1 55 1 1 4 ILE HG22 H 22.317 -6.257 3.911 1.00 . A A . 4 ILE HG22 1 1
1 56 1 1 4 ILE HG23 H 21.557 -6.810 5.400 1.00 . A A . 4 ILE HG23 1 1
1 57 1 1 4 ILE N N 19.202 -7.901 5.613 1.00 . A A . 4 ILE N 1 1
1 58 1 1 4 ILE O O 16.680 -7.268 4.218 1.00 . A A . 4 ILE O 1 1
1 59 1 1 5 MET C C 16.050 -6.475 1.271 1.00 . A A . 5 MET C 1 1
1 60 1 1 5 MET CA C 16.933 -7.699 1.543 1.00 . A A . 5 MET CA 1 1
1 61 1 1 5 MET CB C 16.079 -8.829 2.172 1.00 . A A . 5 MET CB 1 1
1 62 1 1 5 MET CE C 17.885 -11.013 1.284 1.00 . A A . 5 MET CE 1 1
1 63 1 1 5 MET CG C 15.514 -9.712 1.055 1.00 . A A . 5 MET CG 1 1
1 64 1 1 5 MET H H 18.948 -7.274 2.160 1.00 . A A . 5 MET H 1 1
1 65 1 1 5 MET HA H 17.370 -8.029 0.601 1.00 . A A . 5 MET HA 1 1
1 66 1 1 5 MET HB2 H 16.700 -9.427 2.826 1.00 . A A . 5 MET HB2 1 1
1 67 1 1 5 MET HB3 H 15.269 -8.410 2.746 1.00 . A A . 5 MET HB3 1 1
1 68 1 1 5 MET HE1 H 18.571 -11.755 0.904 1.00 . A A . 5 MET HE1 1 1
1 69 1 1 5 MET HE2 H 17.353 -11.416 2.134 1.00 . A A . 5 MET HE2 1 1
1 70 1 1 5 MET HE3 H 18.436 -10.135 1.586 1.00 . A A . 5 MET HE3 1 1
1 71 1 1 5 MET HG2 H 14.881 -10.463 1.508 1.00 . A A . 5 MET HG2 1 1
1 72 1 1 5 MET HG3 H 14.891 -9.097 0.424 1.00 . A A . 5 MET HG3 1 1
1 73 1 1 5 MET N N 18.036 -7.364 2.483 1.00 . A A . 5 MET N 1 1
1 74 1 1 5 MET O O 14.877 -6.459 1.587 1.00 . A A . 5 MET O 1 1
1 75 1 1 5 MET SD S 16.701 -10.568 -0.011 1.00 . A A . 5 MET SD 1 1
1 76 1 1 6 LYS C C 14.859 -4.505 -0.746 1.00 . A A . 6 LYS C 1 1
1 77 1 1 6 LYS CA C 15.850 -4.244 0.380 1.00 . A A . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C 16.817 -3.134 -0.065 1.00 . A A . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C 16.893 -0.859 -1.103 1.00 . A A . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C 17.637 0.035 -0.110 1.00 . A A . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C 16.018 -1.851 -0.330 1.00 . A A . 6 LYS CG 1 1
1 82 1 1 6 LYS H H 17.585 -5.518 0.436 1.00 . A A . 6 LYS H 1 1
1 83 1 1 6 LYS HA H 15.303 -3.947 1.275 1.00 . A A . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H 17.544 -2.954 0.714 1.00 . A A . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H 17.329 -3.438 -0.965 1.00 . A A . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H 17.605 -1.396 -1.710 1.00 . A A . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H 16.271 -0.249 -1.742 1.00 . A A . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H 16.928 0.517 0.547 1.00 . A A . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H 18.313 -0.565 0.481 1.00 . A A . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H 15.138 -2.084 -0.911 1.00 . A A . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H 15.715 -1.412 0.609 1.00 . A A . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H 19.326 0.678 -1.141 1.00 . A A . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H 18.593 1.882 -0.195 1.00 . A A . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H 17.880 1.402 -1.660 1.00 . A A . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N 16.636 -5.467 0.679 1.00 . A A . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N 18.419 1.078 -0.831 1.00 . A A . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O 13.719 -4.087 -0.682 1.00 . A A . 6 LYS O 1 1
1 98 1 1 7 ASP C C 15.087 -6.387 -3.922 1.00 . A A . 7 ASP C 1 1
1 99 1 1 7 ASP CA C 14.405 -5.486 -2.898 1.00 . A A . 7 ASP CA 1 1
1 100 1 1 7 ASP CB C 14.033 -4.156 -3.572 1.00 . A A . 7 ASP CB 1 1
1 101 1 1 7 ASP CG C 15.277 -3.271 -3.665 1.00 . A A . 7 ASP CG 1 1
1 102 1 1 7 ASP H H 16.237 -5.509 -1.770 1.00 . A A . 7 ASP H 1 1
1 103 1 1 7 ASP HA H 13.515 -5.990 -2.521 1.00 . A A . 7 ASP HA 1 1
1 104 1 1 7 ASP HB2 H 13.652 -4.341 -4.566 1.00 . A A . 7 ASP HB2 1 1
1 105 1 1 7 ASP HB3 H 13.277 -3.650 -2.990 1.00 . A A . 7 ASP HB3 1 1
1 106 1 1 7 ASP N N 15.310 -5.192 -1.761 1.00 . A A . 7 ASP N 1 1
1 107 1 1 7 ASP O O 15.209 -6.033 -5.078 1.00 . A A . 7 ASP O 1 1
1 108 1 1 7 ASP OD1 O 16.353 -3.842 -3.614 1.00 . A A . 7 ASP OD1 1 1
1 109 1 1 7 ASP OD2 O 15.080 -2.073 -3.779 1.00 . A A . 7 ASP OD2 1 1
1 110 1 1 8 LEU C C 15.313 -9.696 -4.668 1.00 . A A . 8 LEU C 1 1
1 111 1 1 8 LEU CA C 16.205 -8.493 -4.392 1.00 . A A . 8 LEU CA 1 1
1 112 1 1 8 LEU CB C 17.503 -8.975 -3.721 1.00 . A A . 8 LEU CB 1 1
1 113 1 1 8 LEU CD1 C 19.990 -8.831 -3.832 1.00 . A A . 8 LEU CD1 1 1
1 114 1 1 8 LEU CD2 C 18.687 -9.491 -5.858 1.00 . A A . 8 LEU CD2 1 1
1 115 1 1 8 LEU CG C 18.692 -8.602 -4.609 1.00 . A A . 8 LEU CG 1 1
1 116 1 1 8 LEU H H 15.402 -7.774 -2.527 1.00 . A A . 8 LEU H 1 1
1 117 1 1 8 LEU HA H 16.421 -7.993 -5.335 1.00 . A A . 8 LEU HA 1 1
1 118 1 1 8 LEU HB2 H 17.609 -8.502 -2.756 1.00 . A A . 8 LEU HB2 1 1
1 119 1 1 8 LEU HB3 H 17.469 -10.047 -3.588 1.00 . A A . 8 LEU HB3 1 1
1 120 1 1 8 LEU HD11 H 20.837 -8.634 -4.471 1.00 . A A . 8 LEU HD11 1 1
1 121 1 1 8 LEU HD12 H 20.035 -9.854 -3.489 1.00 . A A . 8 LEU HD12 1 1
1 122 1 1 8 LEU HD13 H 20.025 -8.167 -2.979 1.00 . A A . 8 LEU HD13 1 1
1 123 1 1 8 LEU HD21 H 17.694 -9.522 -6.279 1.00 . A A . 8 LEU HD21 1 1
1 124 1 1 8 LEU HD22 H 18.993 -10.492 -5.594 1.00 . A A . 8 LEU HD22 1 1
1 125 1 1 8 LEU HD23 H 19.373 -9.092 -6.592 1.00 . A A . 8 LEU HD23 1 1
1 126 1 1 8 LEU HG H 18.619 -7.564 -4.900 1.00 . A A . 8 LEU HG 1 1
1 127 1 1 8 LEU N N 15.524 -7.540 -3.470 1.00 . A A . 8 LEU N 1 1
1 128 1 1 8 LEU O O 14.820 -9.865 -5.764 1.00 . A A . 8 LEU O 1 1
1 129 1 1 9 SER C C 12.917 -11.301 -4.445 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C 14.265 -11.704 -3.862 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C 14.035 -12.368 -2.495 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H 15.542 -10.338 -2.799 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H 14.759 -12.389 -4.549 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H 14.967 -12.480 -1.962 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H 13.328 -11.799 -1.908 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 13.574 -13.771 -3.763 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N 15.123 -10.512 -3.668 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O 12.365 -11.992 -5.278 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O 13.494 -13.643 -2.815 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 ILE C C 11.158 -9.552 -6.020 1.00 . A A . 10 ILE C 1 1
1 141 1 1 10 ILE CA C 11.102 -9.716 -4.510 1.00 . A A . 10 ILE CA 1 1
1 142 1 1 10 ILE CB C 10.788 -8.360 -3.877 1.00 . A A . 10 ILE CB 1 1
1 143 1 1 10 ILE CD1 C 9.879 -9.691 -1.977 1.00 . A A . 10 ILE CD1 1 1
1 144 1 1 10 ILE CG1 C 10.753 -8.494 -2.359 1.00 . A A . 10 ILE CG1 1 1
1 145 1 1 10 ILE CG2 C 9.401 -7.902 -4.362 1.00 . A A . 10 ILE CG2 1 1
1 146 1 1 10 ILE H H 12.895 -9.660 -3.323 1.00 . A A . 10 ILE H 1 1
1 147 1 1 10 ILE HA H 10.338 -10.451 -4.260 1.00 . A A . 10 ILE HA 1 1
1 148 1 1 10 ILE HB H 11.559 -7.640 -4.159 1.00 . A A . 10 ILE HB 1 1
1 149 1 1 10 ILE HD11 H 10.449 -10.603 -2.068 1.00 . A A . 10 ILE HD11 1 1
1 150 1 1 10 ILE HD12 H 9.022 -9.742 -2.634 1.00 . A A . 10 ILE HD12 1 1
1 151 1 1 10 ILE HD13 H 9.539 -9.584 -0.958 1.00 . A A . 10 ILE HD13 1 1
1 152 1 1 10 ILE HG12 H 11.755 -8.642 -1.986 1.00 . A A . 10 ILE HG12 1 1
1 153 1 1 10 ILE HG13 H 10.343 -7.594 -1.927 1.00 . A A . 10 ILE HG13 1 1
1 154 1 1 10 ILE HG21 H 8.844 -7.487 -3.536 1.00 . A A . 10 ILE HG21 1 1
1 155 1 1 10 ILE HG22 H 8.860 -8.745 -4.767 1.00 . A A . 10 ILE HG22 1 1
1 156 1 1 10 ILE HG23 H 9.514 -7.150 -5.130 1.00 . A A . 10 ILE HG23 1 1
1 157 1 1 10 ILE N N 12.412 -10.183 -3.994 1.00 . A A . 10 ILE N 1 1
1 158 1 1 10 ILE O O 10.384 -10.152 -6.740 1.00 . A A . 10 ILE O 1 1
1 159 1 1 11 ASN C C 12.290 -9.873 -8.642 1.00 . A A . 11 ASN C 1 1
1 160 1 1 11 ASN CA C 12.187 -8.533 -7.937 1.00 . A A . 11 ASN CA 1 1
1 161 1 1 11 ASN CB C 13.459 -7.718 -8.214 1.00 . A A . 11 ASN CB 1 1
1 162 1 1 11 ASN CG C 13.162 -6.233 -7.998 1.00 . A A . 11 ASN CG 1 1
1 163 1 1 11 ASN H H 12.677 -8.276 -5.860 1.00 . A A . 11 ASN H 1 1
1 164 1 1 11 ASN HA H 11.302 -8.011 -8.292 1.00 . A A . 11 ASN HA 1 1
1 165 1 1 11 ASN HB2 H 14.246 -8.027 -7.542 1.00 . A A . 11 ASN HB2 1 1
1 166 1 1 11 ASN HB3 H 13.778 -7.874 -9.234 1.00 . A A . 11 ASN HB3 1 1
1 167 1 1 11 ASN HD21 H 14.934 -5.649 -8.674 1.00 . A A . 11 ASN HD21 1 1
1 168 1 1 11 ASN HD22 H 13.899 -4.399 -8.176 1.00 . A A . 11 ASN HD22 1 1
1 169 1 1 11 ASN N N 12.073 -8.741 -6.477 1.00 . A A . 11 ASN N 1 1
1 170 1 1 11 ASN ND2 N 14.074 -5.355 -8.308 1.00 . A A . 11 ASN ND2 1 1
1 171 1 1 11 ASN O O 11.381 -10.285 -9.337 1.00 . A A . 11 ASN O 1 1
1 172 1 1 11 ASN OD1 O 12.098 -5.861 -7.545 1.00 . A A . 11 ASN OD1 1 1
1 173 1 1 12 PHE C C 12.321 -12.684 -8.970 1.00 . A A . 12 PHE C 1 1
1 174 1 1 12 PHE CA C 13.590 -11.853 -9.095 1.00 . A A . 12 PHE CA 1 1
1 175 1 1 12 PHE CB C 14.731 -12.587 -8.367 1.00 . A A . 12 PHE CB 1 1
1 176 1 1 12 PHE CD1 C 16.033 -13.101 -10.479 1.00 . A A . 12 PHE CD1 1 1
1 177 1 1 12 PHE CD2 C 17.155 -11.944 -8.720 1.00 . A A . 12 PHE CD2 1 1
1 178 1 1 12 PHE CE1 C 17.190 -13.073 -11.233 1.00 . A A . 12 PHE CE1 1 1
1 179 1 1 12 PHE CE2 C 18.310 -11.919 -9.476 1.00 . A A . 12 PHE CE2 1 1
1 180 1 1 12 PHE CG C 16.005 -12.537 -9.216 1.00 . A A . 12 PHE CG 1 1
1 181 1 1 12 PHE CZ C 18.327 -12.483 -10.730 1.00 . A A . 12 PHE CZ 1 1
1 182 1 1 12 PHE H H 14.102 -10.157 -7.879 1.00 . A A . 12 PHE H 1 1
1 183 1 1 12 PHE HA H 13.825 -11.707 -10.149 1.00 . A A . 12 PHE HA 1 1
1 184 1 1 12 PHE HB2 H 14.919 -12.115 -7.415 1.00 . A A . 12 PHE HB2 1 1
1 185 1 1 12 PHE HB3 H 14.454 -13.619 -8.204 1.00 . A A . 12 PHE HB3 1 1
1 186 1 1 12 PHE HD1 H 15.144 -13.565 -10.879 1.00 . A A . 12 PHE HD1 1 1
1 187 1 1 12 PHE HD2 H 17.148 -11.498 -7.736 1.00 . A A . 12 PHE HD2 1 1
1 188 1 1 12 PHE HE1 H 17.203 -13.514 -12.219 1.00 . A A . 12 PHE HE1 1 1
1 189 1 1 12 PHE HE2 H 19.201 -11.453 -9.082 1.00 . A A . 12 PHE HE2 1 1
1 190 1 1 12 PHE HZ H 19.236 -12.469 -11.318 1.00 . A A . 12 PHE HZ 1 1
1 191 1 1 12 PHE N N 13.401 -10.533 -8.447 1.00 . A A . 12 PHE N 1 1
1 192 1 1 12 PHE O O 12.060 -13.555 -9.776 1.00 . A A . 12 PHE O 1 1
1 193 1 1 13 GLY C C 9.244 -12.729 -8.780 1.00 . A A . 13 GLY C 1 1
1 194 1 1 13 GLY CA C 10.288 -13.149 -7.748 1.00 . A A . 13 GLY CA 1 1
1 195 1 1 13 GLY H H 11.805 -11.678 -7.333 1.00 . A A . 13 GLY H 1 1
1 196 1 1 13 GLY HA2 H 10.484 -14.206 -7.848 1.00 . A A . 13 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H 9.910 -12.948 -6.756 1.00 . A A . 13 GLY HA3 1 1
1 198 1 1 13 GLY N N 11.551 -12.392 -7.954 1.00 . A A . 13 GLY N 1 1
1 199 1 1 13 GLY O O 8.729 -13.549 -9.513 1.00 . A A . 13 GLY O 1 1
1 200 1 1 14 LYS C C 8.334 -11.424 -11.199 1.00 . A A . 14 LYS C 1 1
1 201 1 1 14 LYS CA C 7.948 -10.979 -9.800 1.00 . A A . 14 LYS CA 1 1
1 202 1 1 14 LYS CB C 7.908 -9.444 -9.758 1.00 . A A . 14 LYS CB 1 1
1 203 1 1 14 LYS CD C 6.409 -7.494 -10.185 1.00 . A A . 14 LYS CD 1 1
1 204 1 1 14 LYS CE C 6.769 -6.670 -8.945 1.00 . A A . 14 LYS CE 1 1
1 205 1 1 14 LYS CG C 6.450 -8.983 -9.831 1.00 . A A . 14 LYS CG 1 1
1 206 1 1 14 LYS H H 9.398 -10.824 -8.217 1.00 . A A . 14 LYS H 1 1
1 207 1 1 14 LYS HA H 6.976 -11.402 -9.545 1.00 . A A . 14 LYS HA 1 1
1 208 1 1 14 LYS HB2 H 8.355 -9.094 -8.839 1.00 . A A . 14 LYS HB2 1 1
1 209 1 1 14 LYS HB3 H 8.458 -9.044 -10.596 1.00 . A A . 14 LYS HB3 1 1
1 210 1 1 14 LYS HD2 H 7.117 -7.289 -10.975 1.00 . A A . 14 LYS HD2 1 1
1 211 1 1 14 LYS HD3 H 5.418 -7.228 -10.520 1.00 . A A . 14 LYS HD3 1 1
1 212 1 1 14 LYS HE2 H 6.957 -7.331 -8.111 1.00 . A A . 14 LYS HE2 1 1
1 213 1 1 14 LYS HE3 H 7.660 -6.092 -9.141 1.00 . A A . 14 LYS HE3 1 1
1 214 1 1 14 LYS HG2 H 5.927 -9.550 -10.588 1.00 . A A . 14 LYS HG2 1 1
1 215 1 1 14 LYS HG3 H 5.970 -9.142 -8.877 1.00 . A A . 14 LYS HG3 1 1
1 216 1 1 14 LYS HZ1 H 4.981 -5.700 -9.381 1.00 . A A . 14 LYS HZ1 1 1
1 217 1 1 14 LYS HZ2 H 6.040 -4.796 -8.409 1.00 . A A . 14 LYS HZ2 1 1
1 218 1 1 14 LYS HZ3 H 5.173 -6.094 -7.740 1.00 . A A . 14 LYS HZ3 1 1
1 219 1 1 14 LYS N N 8.953 -11.455 -8.821 1.00 . A A . 14 LYS N 1 1
1 220 1 1 14 LYS NZ N 5.657 -5.745 -8.592 1.00 . A A . 14 LYS NZ 1 1
1 221 1 1 14 LYS O O 7.487 -11.767 -12.000 1.00 . A A . 14 LYS O 1 1
1 222 1 1 15 ALA C C 9.797 -13.312 -13.012 1.00 . A A . 15 ALA C 1 1
1 223 1 1 15 ALA CA C 10.074 -11.832 -12.806 1.00 . A A . 15 ALA CA 1 1
1 224 1 1 15 ALA CB C 11.589 -11.591 -12.894 1.00 . A A . 15 ALA CB 1 1
1 225 1 1 15 ALA H H 10.256 -11.127 -10.786 1.00 . A A . 15 ALA H 1 1
1 226 1 1 15 ALA HA H 9.541 -11.258 -13.565 1.00 . A A . 15 ALA HA 1 1
1 227 1 1 15 ALA HB1 H 11.836 -10.651 -12.424 1.00 . A A . 15 ALA HB1 1 1
1 228 1 1 15 ALA HB2 H 11.894 -11.561 -13.928 1.00 . A A . 15 ALA HB2 1 1
1 229 1 1 15 ALA HB3 H 12.115 -12.389 -12.392 1.00 . A A . 15 ALA HB3 1 1
1 230 1 1 15 ALA N N 9.610 -11.412 -11.467 1.00 . A A . 15 ALA N 1 1
1 231 1 1 15 ALA O O 9.333 -13.723 -14.057 1.00 . A A . 15 ALA O 1 1
1 232 1 1 16 LEU C C 8.360 -15.822 -12.280 1.00 . A A . 16 LEU C 1 1
1 233 1 1 16 LEU CA C 9.846 -15.547 -12.116 1.00 . A A . 16 LEU CA 1 1
1 234 1 1 16 LEU CB C 10.340 -16.226 -10.829 1.00 . A A . 16 LEU CB 1 1
1 235 1 1 16 LEU CD1 C 12.391 -17.204 -9.800 1.00 . A A . 16 LEU CD1 1 1
1 236 1 1 16 LEU CD2 C 11.366 -18.279 -11.803 1.00 . A A . 16 LEU CD2 1 1
1 237 1 1 16 LEU CG C 11.660 -16.943 -11.119 1.00 . A A . 16 LEU CG 1 1
1 238 1 1 16 LEU H H 10.459 -13.713 -11.178 1.00 . A A . 16 LEU H 1 1
1 239 1 1 16 LEU HA H 10.378 -15.928 -12.988 1.00 . A A . 16 LEU HA 1 1
1 240 1 1 16 LEU HB2 H 10.492 -15.481 -10.061 1.00 . A A . 16 LEU HB2 1 1
1 241 1 1 16 LEU HB3 H 9.605 -16.940 -10.490 1.00 . A A . 16 LEU HB3 1 1
1 242 1 1 16 LEU HD11 H 12.678 -16.265 -9.350 1.00 . A A . 16 LEU HD11 1 1
1 243 1 1 16 LEU HD12 H 13.277 -17.795 -9.984 1.00 . A A . 16 LEU HD12 1 1
1 244 1 1 16 LEU HD13 H 11.741 -17.739 -9.123 1.00 . A A . 16 LEU HD13 1 1
1 245 1 1 16 LEU HD21 H 12.225 -18.591 -12.379 1.00 . A A . 16 LEU HD21 1 1
1 246 1 1 16 LEU HD22 H 10.518 -18.171 -12.463 1.00 . A A . 16 LEU HD22 1 1
1 247 1 1 16 LEU HD23 H 11.144 -19.029 -11.059 1.00 . A A . 16 LEU HD23 1 1
1 248 1 1 16 LEU HG H 12.275 -16.331 -11.761 1.00 . A A . 16 LEU HG 1 1
1 249 1 1 16 LEU N N 10.086 -14.090 -12.002 1.00 . A A . 16 LEU N 1 1
1 250 1 1 16 LEU O O 7.967 -16.712 -13.006 1.00 . A A . 16 LEU O 1 1
1 251 1 1 17 ASP C C 5.637 -14.988 -13.129 1.00 . A A . 17 ASP C 1 1
1 252 1 1 17 ASP CA C 6.095 -15.252 -11.706 1.00 . A A . 17 ASP CA 1 1
1 253 1 1 17 ASP CB C 5.394 -14.264 -10.761 1.00 . A A . 17 ASP CB 1 1
1 254 1 1 17 ASP CG C 5.735 -14.621 -9.312 1.00 . A A . 17 ASP CG 1 1
1 255 1 1 17 ASP H H 7.919 -14.344 -11.022 1.00 . A A . 17 ASP H 1 1
1 256 1 1 17 ASP HA H 5.859 -16.283 -11.441 1.00 . A A . 17 ASP HA 1 1
1 257 1 1 17 ASP HB2 H 5.727 -13.258 -10.968 1.00 . A A . 17 ASP HB2 1 1
1 258 1 1 17 ASP HB3 H 4.324 -14.321 -10.899 1.00 . A A . 17 ASP HB3 1 1
1 259 1 1 17 ASP N N 7.557 -15.050 -11.598 1.00 . A A . 17 ASP N 1 1
1 260 1 1 17 ASP O O 5.012 -15.825 -13.747 1.00 . A A . 17 ASP O 1 1
1 261 1 1 17 ASP OD1 O 6.100 -15.766 -9.108 1.00 . A A . 17 ASP OD1 1 1
1 262 1 1 17 ASP OD2 O 5.610 -13.727 -8.491 1.00 . A A . 17 ASP OD2 1 1
1 263 1 1 18 THR C C 5.858 -14.658 -15.926 1.00 . A A . 18 THR C 1 1
1 264 1 1 18 THR CA C 5.541 -13.493 -15.007 1.00 . A A . 18 THR CA 1 1
1 265 1 1 18 THR CB C 6.333 -12.265 -15.474 1.00 . A A . 18 THR CB 1 1
1 266 1 1 18 THR CG2 C 6.185 -12.058 -16.990 1.00 . A A . 18 THR CG2 1 1
1 267 1 1 18 THR H H 6.453 -13.172 -13.090 1.00 . A A . 18 THR H 1 1
1 268 1 1 18 THR HA H 4.468 -13.301 -15.028 1.00 . A A . 18 THR HA 1 1
1 269 1 1 18 THR HB H 7.371 -12.309 -15.152 1.00 . A A . 18 THR HB 1 1
1 270 1 1 18 THR HG1 H 4.833 -11.048 -15.343 1.00 . A A . 18 THR HG1 1 1
1 271 1 1 18 THR HG21 H 5.145 -11.903 -17.238 1.00 . A A . 18 THR HG21 1 1
1 272 1 1 18 THR HG22 H 6.549 -12.930 -17.515 1.00 . A A . 18 THR HG22 1 1
1 273 1 1 18 THR HG23 H 6.756 -11.195 -17.298 1.00 . A A . 18 THR HG23 1 1
1 274 1 1 18 THR N N 5.952 -13.821 -13.625 1.00 . A A . 18 THR N 1 1
1 275 1 1 18 THR O O 5.063 -15.028 -16.768 1.00 . A A . 18 THR O 1 1
1 276 1 1 18 THR OG1 O 5.675 -11.156 -14.899 1.00 . A A . 18 THR OG1 1 1
1 277 1 1 19 CYS C C 6.470 -17.530 -16.378 1.00 . A A . 19 CYS C 1 1
1 278 1 1 19 CYS CA C 7.419 -16.364 -16.592 1.00 . A A . 19 CYS CA 1 1
1 279 1 1 19 CYS CB C 8.841 -16.793 -16.190 1.00 . A A . 19 CYS CB 1 1
1 280 1 1 19 CYS H H 7.627 -14.886 -15.049 1.00 . A A . 19 CYS H 1 1
1 281 1 1 19 CYS HA H 7.385 -16.062 -17.637 1.00 . A A . 19 CYS HA 1 1
1 282 1 1 19 CYS HB2 H 9.543 -16.189 -16.744 1.00 . A A . 19 CYS HB2 1 1
1 283 1 1 19 CYS HB3 H 8.975 -16.569 -15.142 1.00 . A A . 19 CYS HB3 1 1
1 284 1 1 19 CYS HG H 9.662 -18.859 -15.619 1.00 . A A . 19 CYS HG 1 1
1 285 1 1 19 CYS N N 7.022 -15.220 -15.744 1.00 . A A . 19 CYS N 1 1
1 286 1 1 19 CYS O O 5.780 -17.938 -17.284 1.00 . A A . 19 CYS O 1 1
1 287 1 1 19 CYS SG S 9.291 -18.527 -16.441 1.00 . A A . 19 CYS SG 1 1
1 288 1 1 20 LYS C C 4.217 -19.038 -15.581 1.00 . A A . 20 LYS C 1 1
1 289 1 1 20 LYS CA C 5.556 -19.191 -14.861 1.00 . A A . 20 LYS CA 1 1
1 290 1 1 20 LYS CB C 5.313 -19.200 -13.336 1.00 . A A . 20 LYS CB 1 1
1 291 1 1 20 LYS CD C 2.869 -19.024 -12.842 1.00 . A A . 20 LYS CD 1 1
1 292 1 1 20 LYS CE C 1.625 -19.803 -12.405 1.00 . A A . 20 LYS CE 1 1
1 293 1 1 20 LYS CG C 4.042 -19.996 -13.017 1.00 . A A . 20 LYS CG 1 1
1 294 1 1 20 LYS H H 7.039 -17.676 -14.474 1.00 . A A . 20 LYS H 1 1
1 295 1 1 20 LYS HA H 6.034 -20.118 -15.185 1.00 . A A . 20 LYS HA 1 1
1 296 1 1 20 LYS HB2 H 6.157 -19.654 -12.839 1.00 . A A . 20 LYS HB2 1 1
1 297 1 1 20 LYS HB3 H 5.201 -18.185 -12.983 1.00 . A A . 20 LYS HB3 1 1
1 298 1 1 20 LYS HD2 H 3.116 -18.288 -12.090 1.00 . A A . 20 LYS HD2 1 1
1 299 1 1 20 LYS HD3 H 2.669 -18.521 -13.774 1.00 . A A . 20 LYS HD3 1 1
1 300 1 1 20 LYS HE2 H 1.866 -20.853 -12.319 1.00 . A A . 20 LYS HE2 1 1
1 301 1 1 20 LYS HE3 H 1.289 -19.440 -11.445 1.00 . A A . 20 LYS HE3 1 1
1 302 1 1 20 LYS HG2 H 3.829 -20.682 -13.821 1.00 . A A . 20 LYS HG2 1 1
1 303 1 1 20 LYS HG3 H 4.185 -20.555 -12.105 1.00 . A A . 20 LYS HG3 1 1
1 304 1 1 20 LYS HZ1 H -0.289 -19.186 -12.941 1.00 . A A . 20 LYS HZ1 1 1
1 305 1 1 20 LYS HZ2 H 0.252 -20.565 -13.772 1.00 . A A . 20 LYS HZ2 1 1
1 306 1 1 20 LYS HZ3 H 0.861 -19.033 -14.182 1.00 . A A . 20 LYS HZ3 1 1
1 307 1 1 20 LYS N N 6.455 -18.044 -15.170 1.00 . A A . 20 LYS N 1 1
1 308 1 1 20 LYS NZ N 0.530 -19.634 -13.400 1.00 . A A . 20 LYS NZ 1 1
1 309 1 1 20 LYS O O 3.651 -20.000 -16.062 1.00 . A A . 20 LYS O 1 1
1 310 1 1 21 LYS C C 2.602 -17.725 -17.841 1.00 . A A . 21 LYS C 1 1
1 311 1 1 21 LYS CA C 2.445 -17.584 -16.333 1.00 . A A . 21 LYS CA 1 1
1 312 1 1 21 LYS CB C 1.984 -16.153 -16.017 1.00 . A A . 21 LYS CB 1 1
1 313 1 1 21 LYS CD C 0.024 -14.626 -16.218 1.00 . A A . 21 LYS CD 1 1
1 314 1 1 21 LYS CE C -0.421 -14.967 -14.794 1.00 . A A . 21 LYS CE 1 1
1 315 1 1 21 LYS CG C 0.722 -15.843 -16.826 1.00 . A A . 21 LYS CG 1 1
1 316 1 1 21 LYS H H 4.237 -17.073 -15.258 1.00 . A A . 21 LYS H 1 1
1 317 1 1 21 LYS HA H 1.717 -18.315 -15.981 1.00 . A A . 21 LYS HA 1 1
1 318 1 1 21 LYS HB2 H 1.769 -16.064 -14.962 1.00 . A A . 21 LYS HB2 1 1
1 319 1 1 21 LYS HB3 H 2.763 -15.453 -16.281 1.00 . A A . 21 LYS HB3 1 1
1 320 1 1 21 LYS HD2 H 0.705 -13.789 -16.196 1.00 . A A . 21 LYS HD2 1 1
1 321 1 1 21 LYS HD3 H -0.839 -14.367 -16.815 1.00 . A A . 21 LYS HD3 1 1
1 322 1 1 21 LYS HE2 H 0.305 -14.590 -14.089 1.00 . A A . 21 LYS HE2 1 1
1 323 1 1 21 LYS HE3 H -1.377 -14.507 -14.593 1.00 . A A . 21 LYS HE3 1 1
1 324 1 1 21 LYS HG2 H 0.989 -15.633 -17.851 1.00 . A A . 21 LYS HG2 1 1
1 325 1 1 21 LYS HG3 H 0.056 -16.694 -16.799 1.00 . A A . 21 LYS HG3 1 1
1 326 1 1 21 LYS HZ1 H -0.609 -16.671 -13.612 1.00 . A A . 21 LYS HZ1 1 1
1 327 1 1 21 LYS HZ2 H 0.291 -16.909 -15.032 1.00 . A A . 21 LYS HZ2 1 1
1 328 1 1 21 LYS HZ3 H -1.400 -16.776 -15.110 1.00 . A A . 21 LYS HZ3 1 1
1 329 1 1 21 LYS N N 3.740 -17.821 -15.650 1.00 . A A . 21 LYS N 1 1
1 330 1 1 21 LYS NZ N -0.544 -16.443 -14.624 1.00 . A A . 21 LYS NZ 1 1
1 331 1 1 21 LYS O O 1.738 -18.253 -18.512 1.00 . A A . 21 LYS O 1 1
1 332 1 1 22 GLU C C 4.547 -18.699 -20.151 1.00 . A A . 22 GLU C 1 1
1 333 1 1 22 GLU CA C 3.943 -17.344 -19.802 1.00 . A A . 22 GLU CA 1 1
1 334 1 1 22 GLU CB C 4.927 -16.233 -20.205 1.00 . A A . 22 GLU CB 1 1
1 335 1 1 22 GLU CD C 5.991 -15.068 -22.136 1.00 . A A . 22 GLU CD 1 1
1 336 1 1 22 GLU CG C 5.130 -16.264 -21.719 1.00 . A A . 22 GLU CG 1 1
1 337 1 1 22 GLU H H 4.376 -16.834 -17.764 1.00 . A A . 22 GLU H 1 1
1 338 1 1 22 GLU HA H 2.993 -17.232 -20.325 1.00 . A A . 22 GLU HA 1 1
1 339 1 1 22 GLU HB2 H 4.527 -15.273 -19.914 1.00 . A A . 22 GLU HB2 1 1
1 340 1 1 22 GLU HB3 H 5.871 -16.387 -19.709 1.00 . A A . 22 GLU HB3 1 1
1 341 1 1 22 GLU HG2 H 5.629 -17.179 -22.003 1.00 . A A . 22 GLU HG2 1 1
1 342 1 1 22 GLU HG3 H 4.175 -16.207 -22.219 1.00 . A A . 22 GLU HG3 1 1
1 343 1 1 22 GLU N N 3.706 -17.249 -18.345 1.00 . A A . 22 GLU N 1 1
1 344 1 1 22 GLU O O 4.430 -19.166 -21.267 1.00 . A A . 22 GLU O 1 1
1 345 1 1 22 GLU OE1 O 6.614 -14.514 -21.244 1.00 . A A . 22 GLU OE1 1 1
1 346 1 1 22 GLU OE2 O 5.977 -14.778 -23.319 1.00 . A A . 22 GLU OE2 1 1
1 347 1 1 23 LEU C C 4.887 -21.748 -18.942 1.00 . A A . 23 LEU C 1 1
1 348 1 1 23 LEU CA C 5.806 -20.631 -19.423 1.00 . A A . 23 LEU CA 1 1
1 349 1 1 23 LEU CB C 7.120 -20.708 -18.624 1.00 . A A . 23 LEU CB 1 1
1 350 1 1 23 LEU CD1 C 8.784 -20.816 -20.482 1.00 . A A . 23 LEU CD1 1 1
1 351 1 1 23 LEU CD2 C 7.667 -18.643 -19.951 1.00 . A A . 23 LEU CD2 1 1
1 352 1 1 23 LEU CG C 8.230 -19.939 -19.357 1.00 . A A . 23 LEU CG 1 1
1 353 1 1 23 LEU H H 5.252 -18.883 -18.298 1.00 . A A . 23 LEU H 1 1
1 354 1 1 23 LEU HA H 5.987 -20.755 -20.487 1.00 . A A . 23 LEU HA 1 1
1 355 1 1 23 LEU HB2 H 6.974 -20.283 -17.643 1.00 . A A . 23 LEU HB2 1 1
1 356 1 1 23 LEU HB3 H 7.413 -21.741 -18.520 1.00 . A A . 23 LEU HB3 1 1
1 357 1 1 23 LEU HD11 H 8.089 -20.834 -21.308 1.00 . A A . 23 LEU HD11 1 1
1 358 1 1 23 LEU HD12 H 8.933 -21.823 -20.120 1.00 . A A . 23 LEU HD12 1 1
1 359 1 1 23 LEU HD13 H 9.728 -20.418 -20.822 1.00 . A A . 23 LEU HD13 1 1
1 360 1 1 23 LEU HD21 H 7.132 -18.100 -19.194 1.00 . A A . 23 LEU HD21 1 1
1 361 1 1 23 LEU HD22 H 7.000 -18.869 -20.766 1.00 . A A . 23 LEU HD22 1 1
1 362 1 1 23 LEU HD23 H 8.477 -18.031 -20.319 1.00 . A A . 23 LEU HD23 1 1
1 363 1 1 23 LEU HG H 9.021 -19.702 -18.660 1.00 . A A . 23 LEU HG 1 1
1 364 1 1 23 LEU N N 5.184 -19.304 -19.181 1.00 . A A . 23 LEU N 1 1
1 365 1 1 23 LEU O O 5.010 -22.879 -19.366 1.00 . A A . 23 LEU O 1 1
1 366 1 1 24 ASP C C 3.772 -23.427 -16.620 1.00 . A A . 24 ASP C 1 1
1 367 1 1 24 ASP CA C 3.044 -22.440 -17.537 1.00 . A A . 24 ASP CA 1 1
1 368 1 1 24 ASP CB C 2.456 -23.204 -18.741 1.00 . A A . 24 ASP CB 1 1
1 369 1 1 24 ASP CG C 1.018 -23.616 -18.427 1.00 . A A . 24 ASP CG 1 1
1 370 1 1 24 ASP H H 3.922 -20.485 -17.742 1.00 . A A . 24 ASP H 1 1
1 371 1 1 24 ASP HA H 2.255 -21.945 -16.970 1.00 . A A . 24 ASP HA 1 1
1 372 1 1 24 ASP HB2 H 2.460 -22.568 -19.614 1.00 . A A . 24 ASP HB2 1 1
1 373 1 1 24 ASP HB3 H 3.042 -24.087 -18.942 1.00 . A A . 24 ASP HB3 1 1
1 374 1 1 24 ASP N N 3.981 -21.410 -18.058 1.00 . A A . 24 ASP N 1 1
1 375 1 1 24 ASP O O 3.618 -24.626 -16.742 1.00 . A A . 24 ASP O 1 1
1 376 1 1 24 ASP OD1 O 0.186 -22.724 -18.433 1.00 . A A . 24 ASP OD1 1 1
1 377 1 1 24 ASP OD2 O 0.831 -24.800 -18.200 1.00 . A A . 24 ASP OD2 1 1
1 378 1 1 25 LEU C C 4.582 -23.882 -13.409 1.00 . A A . 25 LEU C 1 1
1 379 1 1 25 LEU CA C 5.293 -23.781 -14.770 1.00 . A A . 25 LEU CA 1 1
1 380 1 1 25 LEU CB C 6.671 -23.150 -14.515 1.00 . A A . 25 LEU CB 1 1
1 381 1 1 25 LEU CD1 C 8.822 -22.455 -15.540 1.00 . A A . 25 LEU CD1 1 1
1 382 1 1 25 LEU CD2 C 7.701 -24.555 -16.291 1.00 . A A . 25 LEU CD2 1 1
1 383 1 1 25 LEU CG C 7.470 -23.121 -15.809 1.00 . A A . 25 LEU CG 1 1
1 384 1 1 25 LEU H H 4.634 -21.923 -15.638 1.00 . A A . 25 LEU H 1 1
1 385 1 1 25 LEU HA H 5.397 -24.757 -15.217 1.00 . A A . 25 LEU HA 1 1
1 386 1 1 25 LEU HB2 H 6.546 -22.143 -14.146 1.00 . A A . 25 LEU HB2 1 1
1 387 1 1 25 LEU HB3 H 7.203 -23.733 -13.775 1.00 . A A . 25 LEU HB3 1 1
1 388 1 1 25 LEU HD11 H 9.307 -22.221 -16.475 1.00 . A A . 25 LEU HD11 1 1
1 389 1 1 25 LEU HD12 H 9.452 -23.123 -14.970 1.00 . A A . 25 LEU HD12 1 1
1 390 1 1 25 LEU HD13 H 8.673 -21.543 -14.979 1.00 . A A . 25 LEU HD13 1 1
1 391 1 1 25 LEU HD21 H 7.752 -25.222 -15.443 1.00 . A A . 25 LEU HD21 1 1
1 392 1 1 25 LEU HD22 H 8.627 -24.610 -16.843 1.00 . A A . 25 LEU HD22 1 1
1 393 1 1 25 LEU HD23 H 6.886 -24.860 -16.932 1.00 . A A . 25 LEU HD23 1 1
1 394 1 1 25 LEU HG H 6.930 -22.563 -16.558 1.00 . A A . 25 LEU HG 1 1
1 395 1 1 25 LEU N N 4.547 -22.895 -15.706 1.00 . A A . 25 LEU N 1 1
1 396 1 1 25 LEU O O 4.369 -22.882 -12.754 1.00 . A A . 25 LEU O 1 1
1 397 1 1 26 PRO C C 4.447 -24.793 -10.588 1.00 . A A . 26 PRO C 1 1
1 398 1 1 26 PRO CA C 3.544 -25.269 -11.718 1.00 . A A . 26 PRO CA 1 1
1 399 1 1 26 PRO CB C 3.300 -26.788 -11.593 1.00 . A A . 26 PRO CB 1 1
1 400 1 1 26 PRO CD C 4.438 -26.329 -13.765 1.00 . A A . 26 PRO CD 1 1
1 401 1 1 26 PRO CG C 3.852 -27.453 -12.892 1.00 . A A . 26 PRO CG 1 1
1 402 1 1 26 PRO HA H 2.611 -24.714 -11.711 1.00 . A A . 26 PRO HA 1 1
1 403 1 1 26 PRO HB2 H 3.820 -27.176 -10.729 1.00 . A A . 26 PRO HB2 1 1
1 404 1 1 26 PRO HB3 H 2.243 -26.985 -11.499 1.00 . A A . 26 PRO HB3 1 1
1 405 1 1 26 PRO HD2 H 5.494 -26.487 -13.923 1.00 . A A . 26 PRO HD2 1 1
1 406 1 1 26 PRO HD3 H 3.919 -26.276 -14.712 1.00 . A A . 26 PRO HD3 1 1
1 407 1 1 26 PRO HG2 H 4.622 -28.168 -12.643 1.00 . A A . 26 PRO HG2 1 1
1 408 1 1 26 PRO HG3 H 3.053 -27.951 -13.420 1.00 . A A . 26 PRO HG3 1 1
1 409 1 1 26 PRO N N 4.217 -25.094 -12.996 1.00 . A A . 26 PRO N 1 1
1 410 1 1 26 PRO O O 5.599 -25.177 -10.516 1.00 . A A . 26 PRO O 1 1
1 411 1 1 27 ASP C C 5.644 -24.516 -8.031 1.00 . A A . 27 ASP C 1 1
1 412 1 1 27 ASP CA C 4.731 -23.441 -8.601 1.00 . A A . 27 ASP CA 1 1
1 413 1 1 27 ASP CB C 3.795 -22.970 -7.493 1.00 . A A . 27 ASP CB 1 1
1 414 1 1 27 ASP CG C 2.810 -21.946 -8.059 1.00 . A A . 27 ASP CG 1 1
1 415 1 1 27 ASP H H 2.981 -23.669 -9.838 1.00 . A A . 27 ASP H 1 1
1 416 1 1 27 ASP HA H 5.343 -22.617 -8.959 1.00 . A A . 27 ASP HA 1 1
1 417 1 1 27 ASP HB2 H 3.252 -23.811 -7.097 1.00 . A A . 27 ASP HB2 1 1
1 418 1 1 27 ASP HB3 H 4.373 -22.513 -6.703 1.00 . A A . 27 ASP HB3 1 1
1 419 1 1 27 ASP N N 3.914 -23.956 -9.733 1.00 . A A . 27 ASP N 1 1
1 420 1 1 27 ASP O O 6.778 -24.247 -7.692 1.00 . A A . 27 ASP O 1 1
1 421 1 1 27 ASP OD1 O 3.238 -20.814 -8.214 1.00 . A A . 27 ASP OD1 1 1
1 422 1 1 27 ASP OD2 O 1.687 -22.352 -8.305 1.00 . A A . 27 ASP OD2 1 1
1 423 1 1 28 SER C C 7.368 -26.752 -7.983 1.00 . A A . 28 SER C 1 1
1 424 1 1 28 SER CA C 5.973 -26.811 -7.380 1.00 . A A . 28 SER CA 1 1
1 425 1 1 28 SER CB C 5.327 -28.155 -7.749 1.00 . A A . 28 SER CB 1 1
1 426 1 1 28 SER H H 4.211 -25.891 -8.210 1.00 . A A . 28 SER H 1 1
1 427 1 1 28 SER HA H 6.047 -26.698 -6.298 1.00 . A A . 28 SER HA 1 1
1 428 1 1 28 SER HB2 H 5.698 -28.946 -7.114 1.00 . A A . 28 SER HB2 1 1
1 429 1 1 28 SER HB3 H 4.251 -28.093 -7.687 1.00 . A A . 28 SER HB3 1 1
1 430 1 1 28 SER HG H 4.944 -28.358 -9.645 1.00 . A A . 28 SER HG 1 1
1 431 1 1 28 SER N N 5.134 -25.717 -7.928 1.00 . A A . 28 SER N 1 1
1 432 1 1 28 SER O O 8.355 -27.001 -7.313 1.00 . A A . 28 SER O 1 1
1 433 1 1 28 SER OG O 5.730 -28.377 -9.094 1.00 . A A . 28 SER OG 1 1
1 434 1 1 29 ILE C C 9.469 -25.070 -9.480 1.00 . A A . 29 ILE C 1 1
1 435 1 1 29 ILE CA C 8.735 -26.331 -9.912 1.00 . A A . 29 ILE CA 1 1
1 436 1 1 29 ILE CB C 8.511 -26.285 -11.422 1.00 . A A . 29 ILE CB 1 1
1 437 1 1 29 ILE CD1 C 7.895 -27.609 -13.432 1.00 . A A . 29 ILE CD1 1 1
1 438 1 1 29 ILE CG1 C 8.090 -27.661 -11.918 1.00 . A A . 29 ILE CG1 1 1
1 439 1 1 29 ILE CG2 C 9.837 -25.901 -12.107 1.00 . A A . 29 ILE CG2 1 1
1 440 1 1 29 ILE H H 6.602 -26.221 -9.742 1.00 . A A . 29 ILE H 1 1
1 441 1 1 29 ILE HA H 9.331 -27.201 -9.634 1.00 . A A . 29 ILE HA 1 1
1 442 1 1 29 ILE HB H 7.726 -25.561 -11.651 1.00 . A A . 29 ILE HB 1 1
1 443 1 1 29 ILE HD11 H 8.793 -27.946 -13.927 1.00 . A A . 29 ILE HD11 1 1
1 444 1 1 29 ILE HD12 H 7.681 -26.595 -13.736 1.00 . A A . 29 ILE HD12 1 1
1 445 1 1 29 ILE HD13 H 7.070 -28.246 -13.716 1.00 . A A . 29 ILE HD13 1 1
1 446 1 1 29 ILE HG12 H 8.856 -28.384 -11.676 1.00 . A A . 29 ILE HG12 1 1
1 447 1 1 29 ILE HG13 H 7.166 -27.951 -11.442 1.00 . A A . 29 ILE HG13 1 1
1 448 1 1 29 ILE HG21 H 10.635 -26.524 -11.735 1.00 . A A . 29 ILE HG21 1 1
1 449 1 1 29 ILE HG22 H 10.068 -24.866 -11.901 1.00 . A A . 29 ILE HG22 1 1
1 450 1 1 29 ILE HG23 H 9.749 -26.038 -13.176 1.00 . A A . 29 ILE HG23 1 1
1 451 1 1 29 ILE N N 7.424 -26.415 -9.245 1.00 . A A . 29 ILE N 1 1
1 452 1 1 29 ILE O O 10.680 -25.064 -9.371 1.00 . A A . 29 ILE O 1 1
1 453 1 1 30 ASN C C 10.269 -23.021 -7.597 1.00 . A A . 30 ASN C 1 1
1 454 1 1 30 ASN CA C 9.392 -22.756 -8.815 1.00 . A A . 30 ASN CA 1 1
1 455 1 1 30 ASN CB C 8.309 -21.711 -8.458 1.00 . A A . 30 ASN CB 1 1
1 456 1 1 30 ASN CG C 8.005 -21.752 -6.954 1.00 . A A . 30 ASN CG 1 1
1 457 1 1 30 ASN H H 7.743 -24.049 -9.346 1.00 . A A . 30 ASN H 1 1
1 458 1 1 30 ASN HA H 10.021 -22.399 -9.631 1.00 . A A . 30 ASN HA 1 1
1 459 1 1 30 ASN HB2 H 8.658 -20.724 -8.721 1.00 . A A . 30 ASN HB2 1 1
1 460 1 1 30 ASN HB3 H 7.406 -21.923 -9.007 1.00 . A A . 30 ASN HB3 1 1
1 461 1 1 30 ASN HD21 H 9.864 -21.291 -6.429 1.00 . A A . 30 ASN HD21 1 1
1 462 1 1 30 ASN HD22 H 8.785 -21.523 -5.142 1.00 . A A . 30 ASN HD22 1 1
1 463 1 1 30 ASN N N 8.726 -24.011 -9.240 1.00 . A A . 30 ASN N 1 1
1 464 1 1 30 ASN ND2 N 8.965 -21.501 -6.104 1.00 . A A . 30 ASN ND2 1 1
1 465 1 1 30 ASN O O 11.364 -22.502 -7.488 1.00 . A A . 30 ASN O 1 1
1 466 1 1 30 ASN OD1 O 6.892 -22.008 -6.541 1.00 . A A . 30 ASN OD1 1 1
1 467 1 1 31 GLU C C 11.742 -25.031 -5.840 1.00 . A A . 31 GLU C 1 1
1 468 1 1 31 GLU CA C 10.556 -24.146 -5.485 1.00 . A A . 31 GLU CA 1 1
1 469 1 1 31 GLU CB C 9.647 -24.900 -4.501 1.00 . A A . 31 GLU CB 1 1
1 470 1 1 31 GLU CD C 11.091 -26.153 -2.896 1.00 . A A . 31 GLU CD 1 1
1 471 1 1 31 GLU CG C 10.278 -24.876 -3.106 1.00 . A A . 31 GLU CG 1 1
1 472 1 1 31 GLU H H 8.884 -24.227 -6.833 1.00 . A A . 31 GLU H 1 1
1 473 1 1 31 GLU HA H 10.921 -23.217 -5.047 1.00 . A A . 31 GLU HA 1 1
1 474 1 1 31 GLU HB2 H 8.676 -24.428 -4.469 1.00 . A A . 31 GLU HB2 1 1
1 475 1 1 31 GLU HB3 H 9.531 -25.924 -4.828 1.00 . A A . 31 GLU HB3 1 1
1 476 1 1 31 GLU HG2 H 10.927 -24.019 -3.011 1.00 . A A . 31 GLU HG2 1 1
1 477 1 1 31 GLU HG3 H 9.502 -24.820 -2.355 1.00 . A A . 31 GLU HG3 1 1
1 478 1 1 31 GLU N N 9.770 -23.831 -6.700 1.00 . A A . 31 GLU N 1 1
1 479 1 1 31 GLU O O 12.882 -24.678 -5.597 1.00 . A A . 31 GLU O 1 1
1 480 1 1 31 GLU OE1 O 10.568 -27.194 -3.258 1.00 . A A . 31 GLU OE1 1 1
1 481 1 1 31 GLU OE2 O 12.191 -26.017 -2.387 1.00 . A A . 31 GLU OE2 1 1
1 482 1 1 32 ASP C C 13.615 -26.334 -7.584 1.00 . A A . 32 ASP C 1 1
1 483 1 1 32 ASP CA C 12.558 -27.087 -6.790 1.00 . A A . 32 ASP CA 1 1
1 484 1 1 32 ASP CB C 11.978 -28.205 -7.670 1.00 . A A . 32 ASP CB 1 1
1 485 1 1 32 ASP CG C 13.104 -28.847 -8.482 1.00 . A A . 32 ASP CG 1 1
1 486 1 1 32 ASP H H 10.521 -26.419 -6.591 1.00 . A A . 32 ASP H 1 1
1 487 1 1 32 ASP HA H 13.012 -27.496 -5.887 1.00 . A A . 32 ASP HA 1 1
1 488 1 1 32 ASP HB2 H 11.512 -28.956 -7.050 1.00 . A A . 32 ASP HB2 1 1
1 489 1 1 32 ASP HB3 H 11.242 -27.793 -8.346 1.00 . A A . 32 ASP HB3 1 1
1 490 1 1 32 ASP N N 11.456 -26.172 -6.412 1.00 . A A . 32 ASP N 1 1
1 491 1 1 32 ASP O O 14.799 -26.593 -7.466 1.00 . A A . 32 ASP O 1 1
1 492 1 1 32 ASP OD1 O 13.906 -29.521 -7.857 1.00 . A A . 32 ASP OD1 1 1
1 493 1 1 32 ASP OD2 O 13.100 -28.626 -9.682 1.00 . A A . 32 ASP OD2 1 1
1 494 1 1 33 PHE C C 15.100 -23.872 -8.310 1.00 . A A . 33 PHE C 1 1
1 495 1 1 33 PHE CA C 14.106 -24.612 -9.199 1.00 . A A . 33 PHE CA 1 1
1 496 1 1 33 PHE CB C 13.290 -23.587 -10.003 1.00 . A A . 33 PHE CB 1 1
1 497 1 1 33 PHE CD1 C 15.030 -23.455 -11.839 1.00 . A A . 33 PHE CD1 1 1
1 498 1 1 33 PHE CD2 C 14.244 -21.414 -10.886 1.00 . A A . 33 PHE CD2 1 1
1 499 1 1 33 PHE CE1 C 15.850 -22.741 -12.688 1.00 . A A . 33 PHE CE1 1 1
1 500 1 1 33 PHE CE2 C 15.067 -20.703 -11.736 1.00 . A A . 33 PHE CE2 1 1
1 501 1 1 33 PHE CG C 14.219 -22.798 -10.930 1.00 . A A . 33 PHE CG 1 1
1 502 1 1 33 PHE CZ C 15.867 -21.367 -12.635 1.00 . A A . 33 PHE CZ 1 1
1 503 1 1 33 PHE H H 12.199 -25.235 -8.440 1.00 . A A . 33 PHE H 1 1
1 504 1 1 33 PHE HA H 14.650 -25.283 -9.863 1.00 . A A . 33 PHE HA 1 1
1 505 1 1 33 PHE HB2 H 12.546 -24.098 -10.596 1.00 . A A . 33 PHE HB2 1 1
1 506 1 1 33 PHE HB3 H 12.797 -22.903 -9.327 1.00 . A A . 33 PHE HB3 1 1
1 507 1 1 33 PHE HD1 H 15.029 -24.532 -11.878 1.00 . A A . 33 PHE HD1 1 1
1 508 1 1 33 PHE HD2 H 13.615 -20.887 -10.184 1.00 . A A . 33 PHE HD2 1 1
1 509 1 1 33 PHE HE1 H 16.477 -23.261 -13.397 1.00 . A A . 33 PHE HE1 1 1
1 510 1 1 33 PHE HE2 H 15.080 -19.624 -11.695 1.00 . A A . 33 PHE HE2 1 1
1 511 1 1 33 PHE HZ H 16.510 -20.810 -13.300 1.00 . A A . 33 PHE HZ 1 1
1 512 1 1 33 PHE N N 13.162 -25.406 -8.381 1.00 . A A . 33 PHE N 1 1
1 513 1 1 33 PHE O O 16.290 -23.978 -8.490 1.00 . A A . 33 PHE O 1 1
1 514 1 1 34 TYR C C 16.574 -23.302 -5.880 1.00 . A A . 34 TYR C 1 1
1 515 1 1 34 TYR CA C 15.500 -22.387 -6.461 1.00 . A A . 34 TYR CA 1 1
1 516 1 1 34 TYR CB C 14.666 -21.821 -5.304 1.00 . A A . 34 TYR CB 1 1
1 517 1 1 34 TYR CD1 C 14.904 -19.411 -6.009 1.00 . A A . 34 TYR CD1 1 1
1 518 1 1 34 TYR CD2 C 12.711 -20.308 -5.810 1.00 . A A . 34 TYR CD2 1 1
1 519 1 1 34 TYR CE1 C 14.374 -18.194 -6.383 1.00 . A A . 34 TYR CE1 1 1
1 520 1 1 34 TYR CE2 C 12.180 -19.091 -6.185 1.00 . A A . 34 TYR CE2 1 1
1 521 1 1 34 TYR CG C 14.077 -20.476 -5.721 1.00 . A A . 34 TYR CG 1 1
1 522 1 1 34 TYR CZ C 13.006 -18.024 -6.473 1.00 . A A . 34 TYR CZ 1 1
1 523 1 1 34 TYR H H 13.618 -23.076 -7.252 1.00 . A A . 34 TYR H 1 1
1 524 1 1 34 TYR HA H 15.980 -21.586 -7.021 1.00 . A A . 34 TYR HA 1 1
1 525 1 1 34 TYR HB2 H 13.864 -22.503 -5.064 1.00 . A A . 34 TYR HB2 1 1
1 526 1 1 34 TYR HB3 H 15.291 -21.682 -4.435 1.00 . A A . 34 TYR HB3 1 1
1 527 1 1 34 TYR HD1 H 15.975 -19.532 -5.945 1.00 . A A . 34 TYR HD1 1 1
1 528 1 1 34 TYR HD2 H 12.053 -21.138 -5.589 1.00 . A A . 34 TYR HD2 1 1
1 529 1 1 34 TYR HE1 H 15.031 -17.367 -6.606 1.00 . A A . 34 TYR HE1 1 1
1 530 1 1 34 TYR HE2 H 11.108 -18.973 -6.251 1.00 . A A . 34 TYR HE2 1 1
1 531 1 1 34 TYR HH H 12.313 -16.296 -6.050 1.00 . A A . 34 TYR HH 1 1
1 532 1 1 34 TYR N N 14.592 -23.137 -7.365 1.00 . A A . 34 TYR N 1 1
1 533 1 1 34 TYR O O 17.728 -22.934 -5.786 1.00 . A A . 34 TYR O 1 1
1 534 1 1 34 TYR OH O 12.475 -16.806 -6.847 1.00 . A A . 34 TYR OH 1 1
1 535 1 1 35 LYS C C 18.305 -25.723 -5.880 1.00 . A A . 35 LYS C 1 1
1 536 1 1 35 LYS CA C 17.141 -25.443 -4.923 1.00 . A A . 35 LYS CA 1 1
1 537 1 1 35 LYS CB C 16.399 -26.762 -4.653 1.00 . A A . 35 LYS CB 1 1
1 538 1 1 35 LYS CD C 16.159 -28.678 -3.079 1.00 . A A . 35 LYS CD 1 1
1 539 1 1 35 LYS CE C 14.873 -28.394 -2.302 1.00 . A A . 35 LYS CE 1 1
1 540 1 1 35 LYS CG C 16.891 -27.359 -3.334 1.00 . A A . 35 LYS CG 1 1
1 541 1 1 35 LYS H H 15.223 -24.727 -5.595 1.00 . A A . 35 LYS H 1 1
1 542 1 1 35 LYS HA H 17.539 -25.031 -3.997 1.00 . A A . 35 LYS HA 1 1
1 543 1 1 35 LYS HB2 H 15.337 -26.573 -4.592 1.00 . A A . 35 LYS HB2 1 1
1 544 1 1 35 LYS HB3 H 16.588 -27.456 -5.459 1.00 . A A . 35 LYS HB3 1 1
1 545 1 1 35 LYS HD2 H 15.917 -29.148 -4.020 1.00 . A A . 35 LYS HD2 1 1
1 546 1 1 35 LYS HD3 H 16.791 -29.338 -2.506 1.00 . A A . 35 LYS HD3 1 1
1 547 1 1 35 LYS HE2 H 14.296 -27.643 -2.820 1.00 . A A . 35 LYS HE2 1 1
1 548 1 1 35 LYS HE3 H 14.288 -29.299 -2.227 1.00 . A A . 35 LYS HE3 1 1
1 549 1 1 35 LYS HG2 H 17.953 -27.539 -3.392 1.00 . A A . 35 LYS HG2 1 1
1 550 1 1 35 LYS HG3 H 16.690 -26.669 -2.527 1.00 . A A . 35 LYS HG3 1 1
1 551 1 1 35 LYS HZ1 H 14.682 -28.479 -0.232 1.00 . A A . 35 LYS HZ1 1 1
1 552 1 1 35 LYS HZ2 H 14.901 -26.910 -0.844 1.00 . A A . 35 LYS HZ2 1 1
1 553 1 1 35 LYS HZ3 H 16.215 -27.983 -0.767 1.00 . A A . 35 LYS HZ3 1 1
1 554 1 1 35 LYS N N 16.169 -24.479 -5.502 1.00 . A A . 35 LYS N 1 1
1 555 1 1 35 LYS NZ N 15.191 -27.905 -0.933 1.00 . A A . 35 LYS NZ 1 1
1 556 1 1 35 LYS O O 19.451 -25.733 -5.479 1.00 . A A . 35 LYS O 1 1
1 557 1 1 36 PHE C C 20.237 -25.247 -7.985 1.00 . A A . 36 PHE C 1 1
1 558 1 1 36 PHE CA C 19.066 -26.230 -8.120 1.00 . A A . 36 PHE CA 1 1
1 559 1 1 36 PHE CB C 18.461 -26.091 -9.541 1.00 . A A . 36 PHE CB 1 1
1 560 1 1 36 PHE CD1 C 20.769 -26.797 -10.390 1.00 . A A . 36 PHE CD1 1 1
1 561 1 1 36 PHE CD2 C 19.370 -25.492 -11.817 1.00 . A A . 36 PHE CD2 1 1
1 562 1 1 36 PHE CE1 C 21.755 -26.796 -11.366 1.00 . A A . 36 PHE CE1 1 1
1 563 1 1 36 PHE CE2 C 20.354 -25.493 -12.785 1.00 . A A . 36 PHE CE2 1 1
1 564 1 1 36 PHE CG C 19.565 -26.138 -10.611 1.00 . A A . 36 PHE CG 1 1
1 565 1 1 36 PHE CZ C 21.544 -26.142 -12.561 1.00 . A A . 36 PHE CZ 1 1
1 566 1 1 36 PHE H H 17.047 -25.930 -7.407 1.00 . A A . 36 PHE H 1 1
1 567 1 1 36 PHE HA H 19.434 -27.247 -7.947 1.00 . A A . 36 PHE HA 1 1
1 568 1 1 36 PHE HB2 H 17.758 -26.883 -9.722 1.00 . A A . 36 PHE HB2 1 1
1 569 1 1 36 PHE HB3 H 17.949 -25.148 -9.621 1.00 . A A . 36 PHE HB3 1 1
1 570 1 1 36 PHE HD1 H 20.936 -27.327 -9.463 1.00 . A A . 36 PHE HD1 1 1
1 571 1 1 36 PHE HD2 H 18.432 -24.995 -12.006 1.00 . A A . 36 PHE HD2 1 1
1 572 1 1 36 PHE HE1 H 22.689 -27.308 -11.189 1.00 . A A . 36 PHE HE1 1 1
1 573 1 1 36 PHE HE2 H 20.188 -24.981 -13.722 1.00 . A A . 36 PHE HE2 1 1
1 574 1 1 36 PHE HZ H 22.319 -26.133 -13.324 1.00 . A A . 36 PHE HZ 1 1
1 575 1 1 36 PHE N N 17.988 -25.946 -7.126 1.00 . A A . 36 PHE N 1 1
1 576 1 1 36 PHE O O 21.372 -25.655 -7.828 1.00 . A A . 36 PHE O 1 1
1 577 1 1 37 TRP C C 21.491 -22.781 -6.477 1.00 . A A . 37 TRP C 1 1
1 578 1 1 37 TRP CA C 21.038 -22.961 -7.925 1.00 . A A . 37 TRP CA 1 1
1 579 1 1 37 TRP CB C 20.520 -21.605 -8.427 1.00 . A A . 37 TRP CB 1 1
1 580 1 1 37 TRP CD1 C 18.404 -22.041 -9.728 1.00 . A A . 37 TRP CD1 1 1
1 581 1 1 37 TRP CD2 C 20.187 -21.692 -10.920 1.00 . A A . 37 TRP CD2 1 1
1 582 1 1 37 TRP CE2 C 19.197 -21.866 -11.869 1.00 . A A . 37 TRP CE2 1 1
1 583 1 1 37 TRP CE3 C 21.486 -21.437 -11.320 1.00 . A A . 37 TRP CE3 1 1
1 584 1 1 37 TRP CG C 19.704 -21.795 -9.706 1.00 . A A . 37 TRP CG 1 1
1 585 1 1 37 TRP CH2 C 20.803 -21.527 -13.608 1.00 . A A . 37 TRP CH2 1 1
1 586 1 1 37 TRP CZ2 C 19.506 -21.783 -13.213 1.00 . A A . 37 TRP CZ2 1 1
1 587 1 1 37 TRP CZ3 C 21.791 -21.355 -12.663 1.00 . A A . 37 TRP CZ3 1 1
1 588 1 1 37 TRP H H 19.014 -23.681 -8.172 1.00 . A A . 37 TRP H 1 1
1 589 1 1 37 TRP HA H 21.887 -23.290 -8.520 1.00 . A A . 37 TRP HA 1 1
1 590 1 1 37 TRP HB2 H 19.894 -21.153 -7.671 1.00 . A A . 37 TRP HB2 1 1
1 591 1 1 37 TRP HB3 H 21.354 -20.951 -8.631 1.00 . A A . 37 TRP HB3 1 1
1 592 1 1 37 TRP HD1 H 17.735 -22.165 -8.891 1.00 . A A . 37 TRP HD1 1 1
1 593 1 1 37 TRP HE1 H 17.206 -22.246 -11.377 1.00 . A A . 37 TRP HE1 1 1
1 594 1 1 37 TRP HE3 H 22.261 -21.305 -10.583 1.00 . A A . 37 TRP HE3 1 1
1 595 1 1 37 TRP HH2 H 21.043 -21.459 -14.657 1.00 . A A . 37 TRP HH2 1 1
1 596 1 1 37 TRP HZ2 H 18.732 -21.918 -13.953 1.00 . A A . 37 TRP HZ2 1 1
1 597 1 1 37 TRP HZ3 H 22.805 -21.151 -12.975 1.00 . A A . 37 TRP HZ3 1 1
1 598 1 1 37 TRP N N 19.943 -23.970 -8.047 1.00 . A A . 37 TRP N 1 1
1 599 1 1 37 TRP NE1 N 18.111 -22.082 -11.040 1.00 . A A . 37 TRP NE1 1 1
1 600 1 1 37 TRP O O 21.649 -21.669 -6.013 1.00 . A A . 37 TRP O 1 1
1 601 1 1 38 LYS C C 22.862 -25.009 -3.942 1.00 . A A . 38 LYS C 1 1
1 602 1 1 38 LYS CA C 22.141 -23.745 -4.377 1.00 . A A . 38 LYS CA 1 1
1 603 1 1 38 LYS CB C 20.893 -23.552 -3.490 1.00 . A A . 38 LYS CB 1 1
1 604 1 1 38 LYS CD C 21.796 -22.009 -1.734 1.00 . A A . 38 LYS CD 1 1
1 605 1 1 38 LYS CE C 20.609 -21.172 -1.249 1.00 . A A . 38 LYS CE 1 1
1 606 1 1 38 LYS CG C 21.319 -23.436 -2.016 1.00 . A A . 38 LYS CG 1 1
1 607 1 1 38 LYS H H 21.561 -24.743 -6.196 1.00 . A A . 38 LYS H 1 1
1 608 1 1 38 LYS HA H 22.815 -22.896 -4.286 1.00 . A A . 38 LYS HA 1 1
1 609 1 1 38 LYS HB2 H 20.376 -22.653 -3.787 1.00 . A A . 38 LYS HB2 1 1
1 610 1 1 38 LYS HB3 H 20.231 -24.396 -3.609 1.00 . A A . 38 LYS HB3 1 1
1 611 1 1 38 LYS HD2 H 22.562 -22.028 -0.972 1.00 . A A . 38 LYS HD2 1 1
1 612 1 1 38 LYS HD3 H 22.204 -21.577 -2.635 1.00 . A A . 38 LYS HD3 1 1
1 613 1 1 38 LYS HE2 H 19.818 -21.208 -1.984 1.00 . A A . 38 LYS HE2 1 1
1 614 1 1 38 LYS HE3 H 20.242 -21.572 -0.316 1.00 . A A . 38 LYS HE3 1 1
1 615 1 1 38 LYS HG2 H 20.478 -23.667 -1.380 1.00 . A A . 38 LYS HG2 1 1
1 616 1 1 38 LYS HG3 H 22.117 -24.132 -1.810 1.00 . A A . 38 LYS HG3 1 1
1 617 1 1 38 LYS HZ1 H 22.002 -19.627 -1.346 1.00 . A A . 38 LYS HZ1 1 1
1 618 1 1 38 LYS HZ2 H 20.931 -19.512 -0.034 1.00 . A A . 38 LYS HZ2 1 1
1 619 1 1 38 LYS HZ3 H 20.400 -19.130 -1.601 1.00 . A A . 38 LYS HZ3 1 1
1 620 1 1 38 LYS N N 21.697 -23.861 -5.789 1.00 . A A . 38 LYS N 1 1
1 621 1 1 38 LYS NZ N 21.016 -19.754 -1.043 1.00 . A A . 38 LYS NZ 1 1
1 622 1 1 38 LYS O O 23.829 -24.958 -3.206 1.00 . A A . 38 LYS O 1 1
1 623 1 1 39 GLU C C 23.777 -27.975 -5.245 1.00 . A A . 39 GLU C 1 1
1 624 1 1 39 GLU CA C 22.993 -27.412 -4.065 1.00 . A A . 39 GLU CA 1 1
1 625 1 1 39 GLU CB C 21.845 -28.374 -3.720 1.00 . A A . 39 GLU CB 1 1
1 626 1 1 39 GLU CD C 23.135 -29.304 -1.804 1.00 . A A . 39 GLU CD 1 1
1 627 1 1 39 GLU CG C 22.408 -29.649 -3.107 1.00 . A A . 39 GLU CG 1 1
1 628 1 1 39 GLU H H 21.603 -26.095 -5.014 1.00 . A A . 39 GLU H 1 1
1 629 1 1 39 GLU HA H 23.661 -27.281 -3.216 1.00 . A A . 39 GLU HA 1 1
1 630 1 1 39 GLU HB2 H 21.178 -27.901 -3.016 1.00 . A A . 39 GLU HB2 1 1
1 631 1 1 39 GLU HB3 H 21.295 -28.617 -4.618 1.00 . A A . 39 GLU HB3 1 1
1 632 1 1 39 GLU HG2 H 21.603 -30.335 -2.898 1.00 . A A . 39 GLU HG2 1 1
1 633 1 1 39 GLU HG3 H 23.099 -30.110 -3.790 1.00 . A A . 39 GLU HG3 1 1
1 634 1 1 39 GLU N N 22.377 -26.117 -4.417 1.00 . A A . 39 GLU N 1 1
1 635 1 1 39 GLU O O 24.758 -27.406 -5.680 1.00 . A A . 39 GLU O 1 1
1 636 1 1 39 GLU OE1 O 22.443 -29.235 -0.802 1.00 . A A . 39 GLU OE1 1 1
1 637 1 1 39 GLU OE2 O 24.339 -29.128 -1.885 1.00 . A A . 39 GLU OE2 1 1
1 638 1 1 40 ASP C C 22.974 -30.512 -7.661 1.00 . A A . 40 ASP C 1 1
1 639 1 1 40 ASP CA C 23.993 -29.724 -6.880 1.00 . A A . 40 ASP CA 1 1
1 640 1 1 40 ASP CB C 25.072 -30.681 -6.350 1.00 . A A . 40 ASP CB 1 1
1 641 1 1 40 ASP CG C 25.822 -31.300 -7.528 1.00 . A A . 40 ASP CG 1 1
1 642 1 1 40 ASP H H 22.526 -29.497 -5.341 1.00 . A A . 40 ASP H 1 1
1 643 1 1 40 ASP HA H 24.421 -28.958 -7.519 1.00 . A A . 40 ASP HA 1 1
1 644 1 1 40 ASP HB2 H 25.768 -30.140 -5.727 1.00 . A A . 40 ASP HB2 1 1
1 645 1 1 40 ASP HB3 H 24.610 -31.467 -5.770 1.00 . A A . 40 ASP HB3 1 1
1 646 1 1 40 ASP N N 23.321 -29.083 -5.733 1.00 . A A . 40 ASP N 1 1
1 647 1 1 40 ASP O O 23.300 -31.348 -8.480 1.00 . A A . 40 ASP O 1 1
1 648 1 1 40 ASP OD1 O 25.659 -30.765 -8.613 1.00 . A A . 40 ASP OD1 1 1
1 649 1 1 40 ASP OD2 O 26.516 -32.271 -7.279 1.00 . A A . 40 ASP OD2 1 1
1 650 1 1 41 TYR C C 20.522 -30.433 -9.506 1.00 . A A . 41 TYR C 1 1
1 651 1 1 41 TYR CA C 20.637 -30.899 -8.062 1.00 . A A . 41 TYR CA 1 1
1 652 1 1 41 TYR CB C 19.351 -30.545 -7.298 1.00 . A A . 41 TYR CB 1 1
1 653 1 1 41 TYR CD1 C 17.644 -29.809 -8.994 1.00 . A A . 41 TYR CD1 1 1
1 654 1 1 41 TYR CD2 C 17.471 -32.000 -8.109 1.00 . A A . 41 TYR CD2 1 1
1 655 1 1 41 TYR CE1 C 16.506 -30.020 -9.745 1.00 . A A . 41 TYR CE1 1 1
1 656 1 1 41 TYR CE2 C 16.334 -32.216 -8.858 1.00 . A A . 41 TYR CE2 1 1
1 657 1 1 41 TYR CG C 18.129 -30.796 -8.170 1.00 . A A . 41 TYR CG 1 1
1 658 1 1 41 TYR CZ C 15.842 -31.228 -9.683 1.00 . A A . 41 TYR CZ 1 1
1 659 1 1 41 TYR H H 21.558 -29.523 -6.714 1.00 . A A . 41 TYR H 1 1
1 660 1 1 41 TYR HA H 20.816 -31.972 -8.046 1.00 . A A . 41 TYR HA 1 1
1 661 1 1 41 TYR HB2 H 19.280 -31.153 -6.409 1.00 . A A . 41 TYR HB2 1 1
1 662 1 1 41 TYR HB3 H 19.373 -29.504 -7.013 1.00 . A A . 41 TYR HB3 1 1
1 663 1 1 41 TYR HD1 H 18.161 -28.865 -9.058 1.00 . A A . 41 TYR HD1 1 1
1 664 1 1 41 TYR HD2 H 17.850 -32.779 -7.475 1.00 . A A . 41 TYR HD2 1 1
1 665 1 1 41 TYR HE1 H 16.130 -29.236 -10.382 1.00 . A A . 41 TYR HE1 1 1
1 666 1 1 41 TYR HE2 H 15.825 -33.166 -8.796 1.00 . A A . 41 TYR HE2 1 1
1 667 1 1 41 TYR HH H 14.324 -32.281 -10.160 1.00 . A A . 41 TYR HH 1 1
1 668 1 1 41 TYR N N 21.747 -30.214 -7.380 1.00 . A A . 41 TYR N 1 1
1 669 1 1 41 TYR O O 21.294 -29.609 -9.956 1.00 . A A . 41 TYR O 1 1
1 670 1 1 41 TYR OH O 14.703 -31.442 -10.430 1.00 . A A . 41 TYR OH 1 1
1 671 1 1 42 GLU C C 17.934 -30.641 -12.036 1.00 . A A . 42 GLU C 1 1
1 672 1 1 42 GLU CA C 19.396 -30.559 -11.618 1.00 . A A . 42 GLU CA 1 1
1 673 1 1 42 GLU CB C 20.234 -31.510 -12.501 1.00 . A A . 42 GLU CB 1 1
1 674 1 1 42 GLU CD C 19.304 -33.296 -11.006 1.00 . A A . 42 GLU CD 1 1
1 675 1 1 42 GLU CG C 19.646 -32.928 -12.451 1.00 . A A . 42 GLU CG 1 1
1 676 1 1 42 GLU H H 18.964 -31.622 -9.804 1.00 . A A . 42 GLU H 1 1
1 677 1 1 42 GLU HA H 19.735 -29.531 -11.731 1.00 . A A . 42 GLU HA 1 1
1 678 1 1 42 GLU HB2 H 20.229 -31.152 -13.519 1.00 . A A . 42 GLU HB2 1 1
1 679 1 1 42 GLU HB3 H 21.252 -31.529 -12.140 1.00 . A A . 42 GLU HB3 1 1
1 680 1 1 42 GLU HG2 H 18.754 -32.977 -13.054 1.00 . A A . 42 GLU HG2 1 1
1 681 1 1 42 GLU HG3 H 20.370 -33.634 -12.833 1.00 . A A . 42 GLU HG3 1 1
1 682 1 1 42 GLU N N 19.566 -30.963 -10.206 1.00 . A A . 42 GLU N 1 1
1 683 1 1 42 GLU O O 17.277 -31.639 -11.822 1.00 . A A . 42 GLU O 1 1
1 684 1 1 42 GLU OE1 O 20.208 -33.197 -10.194 1.00 . A A . 42 GLU OE1 1 1
1 685 1 1 42 GLU OE2 O 18.157 -33.656 -10.794 1.00 . A A . 42 GLU OE2 1 1
1 686 1 1 43 ILE C C 15.892 -30.342 -14.362 1.00 . A A . 43 ILE C 1 1
1 687 1 1 43 ILE CA C 16.034 -29.584 -13.062 1.00 . A A . 43 ILE CA 1 1
1 688 1 1 43 ILE CB C 15.573 -28.125 -13.264 1.00 . A A . 43 ILE CB 1 1
1 689 1 1 43 ILE CD1 C 17.679 -27.313 -14.325 1.00 . A A . 43 ILE CD1 1 1
1 690 1 1 43 ILE CG1 C 16.757 -27.170 -13.112 1.00 . A A . 43 ILE CG1 1 1
1 691 1 1 43 ILE CG2 C 14.530 -27.777 -12.181 1.00 . A A . 43 ILE CG2 1 1
1 692 1 1 43 ILE H H 18.013 -28.801 -12.779 1.00 . A A . 43 ILE H 1 1
1 693 1 1 43 ILE HA H 15.447 -30.078 -12.316 1.00 . A A . 43 ILE HA 1 1
1 694 1 1 43 ILE HB H 15.150 -28.016 -14.262 1.00 . A A . 43 ILE HB 1 1
1 695 1 1 43 ILE HD11 H 18.602 -27.788 -14.029 1.00 . A A . 43 ILE HD11 1 1
1 696 1 1 43 ILE HD12 H 17.896 -26.337 -14.733 1.00 . A A . 43 ILE HD12 1 1
1 697 1 1 43 ILE HD13 H 17.196 -27.914 -15.082 1.00 . A A . 43 ILE HD13 1 1
1 698 1 1 43 ILE HG12 H 16.396 -26.155 -13.053 1.00 . A A . 43 ILE HG12 1 1
1 699 1 1 43 ILE HG13 H 17.302 -27.399 -12.210 1.00 . A A . 43 ILE HG13 1 1
1 700 1 1 43 ILE HG21 H 15.032 -27.549 -11.251 1.00 . A A . 43 ILE HG21 1 1
1 701 1 1 43 ILE HG22 H 13.863 -28.612 -12.030 1.00 . A A . 43 ILE HG22 1 1
1 702 1 1 43 ILE HG23 H 13.957 -26.918 -12.493 1.00 . A A . 43 ILE HG23 1 1
1 703 1 1 43 ILE N N 17.448 -29.583 -12.624 1.00 . A A . 43 ILE N 1 1
1 704 1 1 43 ILE O O 14.810 -30.733 -14.746 1.00 . A A . 43 ILE O 1 1
1 705 1 1 44 THR C C 15.739 -31.190 -17.064 1.00 . A A . 44 THR C 1 1
1 706 1 1 44 THR CA C 17.054 -31.279 -16.292 1.00 . A A . 44 THR CA 1 1
1 707 1 1 44 THR CB C 17.341 -32.753 -15.992 1.00 . A A . 44 THR CB 1 1
1 708 1 1 44 THR CG2 C 17.631 -33.531 -17.284 1.00 . A A . 44 THR CG2 1 1
1 709 1 1 44 THR H H 17.831 -30.214 -14.585 1.00 . A A . 44 THR H 1 1
1 710 1 1 44 THR HA H 17.848 -30.855 -16.905 1.00 . A A . 44 THR HA 1 1
1 711 1 1 44 THR HB H 16.553 -33.205 -15.395 1.00 . A A . 44 THR HB 1 1
1 712 1 1 44 THR HG1 H 18.577 -32.001 -14.704 1.00 . A A . 44 THR HG1 1 1
1 713 1 1 44 THR HG21 H 17.158 -34.500 -17.240 1.00 . A A . 44 THR HG21 1 1
1 714 1 1 44 THR HG22 H 18.698 -33.662 -17.398 1.00 . A A . 44 THR HG22 1 1
1 715 1 1 44 THR HG23 H 17.247 -32.985 -18.133 1.00 . A A . 44 THR HG23 1 1
1 716 1 1 44 THR N N 17.008 -30.542 -14.986 1.00 . A A . 44 THR N 1 1
1 717 1 1 44 THR O O 15.142 -32.200 -17.380 1.00 . A A . 44 THR O 1 1
1 718 1 1 44 THR OG1 O 18.568 -32.758 -15.294 1.00 . A A . 44 THR OG1 1 1
1 719 1 1 45 ASN C C 14.170 -28.728 -19.155 1.00 . A A . 45 ASN C 1 1
1 720 1 1 45 ASN CA C 14.039 -29.820 -18.107 1.00 . A A . 45 ASN CA 1 1
1 721 1 1 45 ASN CB C 12.935 -29.418 -17.115 1.00 . A A . 45 ASN CB 1 1
1 722 1 1 45 ASN CG C 11.602 -30.011 -17.576 1.00 . A A . 45 ASN CG 1 1
1 723 1 1 45 ASN H H 15.829 -29.195 -17.075 1.00 . A A . 45 ASN H 1 1
1 724 1 1 45 ASN HA H 13.791 -30.757 -18.603 1.00 . A A . 45 ASN HA 1 1
1 725 1 1 45 ASN HB2 H 13.169 -29.794 -16.133 1.00 . A A . 45 ASN HB2 1 1
1 726 1 1 45 ASN HB3 H 12.851 -28.343 -17.075 1.00 . A A . 45 ASN HB3 1 1
1 727 1 1 45 ASN HD21 H 11.018 -30.465 -15.732 1.00 . A A . 45 ASN HD21 1 1
1 728 1 1 45 ASN HD22 H 9.921 -30.873 -16.963 1.00 . A A . 45 ASN HD22 1 1
1 729 1 1 45 ASN N N 15.314 -29.985 -17.354 1.00 . A A . 45 ASN N 1 1
1 730 1 1 45 ASN ND2 N 10.779 -30.491 -16.683 1.00 . A A . 45 ASN ND2 1 1
1 731 1 1 45 ASN O O 14.313 -27.567 -18.828 1.00 . A A . 45 ASN O 1 1
1 732 1 1 45 ASN OD1 O 11.301 -30.048 -18.751 1.00 . A A . 45 ASN OD1 1 1
1 733 1 1 46 ARG C C 13.385 -26.898 -21.165 1.00 . A A . 46 ARG C 1 1
1 734 1 1 46 ARG CA C 14.245 -28.114 -21.482 1.00 . A A . 46 ARG CA 1 1
1 735 1 1 46 ARG CB C 13.762 -28.746 -22.799 1.00 . A A . 46 ARG CB 1 1
1 736 1 1 46 ARG CD C 11.826 -29.842 -23.928 1.00 . A A . 46 ARG CD 1 1
1 737 1 1 46 ARG CG C 12.261 -29.025 -22.708 1.00 . A A . 46 ARG CG 1 1
1 738 1 1 46 ARG CZ C 12.788 -29.826 -26.147 1.00 . A A . 46 ARG CZ 1 1
1 739 1 1 46 ARG H H 14.012 -30.069 -20.621 1.00 . A A . 46 ARG H 1 1
1 740 1 1 46 ARG HA H 15.287 -27.801 -21.560 1.00 . A A . 46 ARG HA 1 1
1 741 1 1 46 ARG HB2 H 13.955 -28.069 -23.617 1.00 . A A . 46 ARG HB2 1 1
1 742 1 1 46 ARG HB3 H 14.293 -29.672 -22.971 1.00 . A A . 46 ARG HB3 1 1
1 743 1 1 46 ARG HD2 H 12.280 -30.822 -23.895 1.00 . A A . 46 ARG HD2 1 1
1 744 1 1 46 ARG HD3 H 10.751 -29.944 -23.937 1.00 . A A . 46 ARG HD3 1 1
1 745 1 1 46 ARG HE H 12.159 -28.165 -25.248 1.00 . A A . 46 ARG HE 1 1
1 746 1 1 46 ARG HG2 H 12.051 -29.581 -21.805 1.00 . A A . 46 ARG HG2 1 1
1 747 1 1 46 ARG HG3 H 11.720 -28.091 -22.683 1.00 . A A . 46 ARG HG3 1 1
1 748 1 1 46 ARG HH11 H 11.596 -31.403 -25.830 1.00 . A A . 46 ARG HH11 1 1
1 749 1 1 46 ARG HH12 H 12.721 -31.566 -27.135 1.00 . A A . 46 ARG HH12 1 1
1 750 1 1 46 ARG HH21 H 14.076 -28.372 -26.636 1.00 . A A . 46 ARG HH21 1 1
1 751 1 1 46 ARG HH22 H 14.162 -29.806 -27.604 1.00 . A A . 46 ARG HH22 1 1
1 752 1 1 46 ARG N N 14.124 -29.121 -20.403 1.00 . A A . 46 ARG N 1 1
1 753 1 1 46 ARG NE N 12.265 -29.137 -25.168 1.00 . A A . 46 ARG NE 1 1
1 754 1 1 46 ARG NH1 N 12.333 -31.025 -26.389 1.00 . A A . 46 ARG NH1 1 1
1 755 1 1 46 ARG NH2 N 13.750 -29.293 -26.850 1.00 . A A . 46 ARG NH2 1 1
1 756 1 1 46 ARG O O 13.659 -25.804 -21.617 1.00 . A A . 46 ARG O 1 1
1 757 1 1 47 LEU C C 12.170 -25.070 -19.046 1.00 . A A . 47 LEU C 1 1
1 758 1 1 47 LEU CA C 11.468 -25.987 -20.027 1.00 . A A . 47 LEU CA 1 1
1 759 1 1 47 LEU CB C 10.202 -26.555 -19.360 1.00 . A A . 47 LEU CB 1 1
1 760 1 1 47 LEU CD1 C 8.105 -27.706 -20.072 1.00 . A A . 47 LEU CD1 1 1
1 761 1 1 47 LEU CD2 C 8.272 -25.222 -20.213 1.00 . A A . 47 LEU CD2 1 1
1 762 1 1 47 LEU CG C 9.045 -26.534 -20.363 1.00 . A A . 47 LEU CG 1 1
1 763 1 1 47 LEU H H 12.175 -28.016 -20.047 1.00 . A A . 47 LEU H 1 1
1 764 1 1 47 LEU HA H 11.225 -25.427 -20.921 1.00 . A A . 47 LEU HA 1 1
1 765 1 1 47 LEU HB2 H 10.385 -27.570 -19.041 1.00 . A A . 47 LEU HB2 1 1
1 766 1 1 47 LEU HB3 H 9.945 -25.955 -18.500 1.00 . A A . 47 LEU HB3 1 1
1 767 1 1 47 LEU HD11 H 8.621 -28.639 -20.244 1.00 . A A . 47 LEU HD11 1 1
1 768 1 1 47 LEU HD12 H 7.242 -27.652 -20.720 1.00 . A A . 47 LEU HD12 1 1
1 769 1 1 47 LEU HD13 H 7.779 -27.664 -19.043 1.00 . A A . 47 LEU HD13 1 1
1 770 1 1 47 LEU HD21 H 7.414 -25.226 -20.869 1.00 . A A . 47 LEU HD21 1 1
1 771 1 1 47 LEU HD22 H 8.911 -24.390 -20.468 1.00 . A A . 47 LEU HD22 1 1
1 772 1 1 47 LEU HD23 H 7.937 -25.112 -19.191 1.00 . A A . 47 LEU HD23 1 1
1 773 1 1 47 LEU HG H 9.430 -26.617 -21.369 1.00 . A A . 47 LEU HG 1 1
1 774 1 1 47 LEU N N 12.356 -27.114 -20.387 1.00 . A A . 47 LEU N 1 1
1 775 1 1 47 LEU O O 12.438 -23.923 -19.348 1.00 . A A . 47 LEU O 1 1
1 776 1 1 48 THR C C 14.303 -24.023 -17.536 1.00 . A A . 48 THR C 1 1
1 777 1 1 48 THR CA C 13.141 -24.758 -16.877 1.00 . A A . 48 THR CA 1 1
1 778 1 1 48 THR CB C 13.668 -25.692 -15.778 1.00 . A A . 48 THR CB 1 1
1 779 1 1 48 THR CG2 C 14.684 -24.986 -14.870 1.00 . A A . 48 THR CG2 1 1
1 780 1 1 48 THR H H 12.217 -26.516 -17.682 1.00 . A A . 48 THR H 1 1
1 781 1 1 48 THR HA H 12.438 -24.030 -16.471 1.00 . A A . 48 THR HA 1 1
1 782 1 1 48 THR HB H 14.046 -26.624 -16.190 1.00 . A A . 48 THR HB 1 1
1 783 1 1 48 THR HG1 H 11.922 -26.459 -15.434 1.00 . A A . 48 THR HG1 1 1
1 784 1 1 48 THR HG21 H 14.545 -23.919 -14.924 1.00 . A A . 48 THR HG21 1 1
1 785 1 1 48 THR HG22 H 15.689 -25.232 -15.185 1.00 . A A . 48 THR HG22 1 1
1 786 1 1 48 THR HG23 H 14.544 -25.310 -13.853 1.00 . A A . 48 THR HG23 1 1
1 787 1 1 48 THR N N 12.455 -25.587 -17.883 1.00 . A A . 48 THR N 1 1
1 788 1 1 48 THR O O 14.748 -22.984 -17.070 1.00 . A A . 48 THR O 1 1
1 789 1 1 48 THR OG1 O 12.559 -25.936 -14.940 1.00 . A A . 48 THR OG1 1 1
1 790 1 1 49 GLY C C 15.379 -22.663 -20.027 1.00 . A A . 49 GLY C 1 1
1 791 1 1 49 GLY CA C 15.887 -23.924 -19.357 1.00 . A A . 49 GLY CA 1 1
1 792 1 1 49 GLY H H 14.339 -25.383 -19.001 1.00 . A A . 49 GLY H 1 1
1 793 1 1 49 GLY HA2 H 16.667 -23.669 -18.652 1.00 . A A . 49 GLY HA2 1 1
1 794 1 1 49 GLY HA3 H 16.279 -24.599 -20.103 1.00 . A A . 49 GLY HA3 1 1
1 795 1 1 49 GLY N N 14.758 -24.568 -18.640 1.00 . A A . 49 GLY N 1 1
1 796 1 1 49 GLY O O 15.925 -21.591 -19.845 1.00 . A A . 49 GLY O 1 1
1 797 1 1 50 CYS C C 13.558 -20.552 -20.447 1.00 . A A . 50 CYS C 1 1
1 798 1 1 50 CYS CA C 13.787 -21.637 -21.479 1.00 . A A . 50 CYS CA 1 1
1 799 1 1 50 CYS CB C 12.442 -22.023 -22.122 1.00 . A A . 50 CYS CB 1 1
1 800 1 1 50 CYS H H 13.933 -23.696 -20.926 1.00 . A A . 50 CYS H 1 1
1 801 1 1 50 CYS HA H 14.502 -21.287 -22.226 1.00 . A A . 50 CYS HA 1 1
1 802 1 1 50 CYS HB2 H 12.115 -22.955 -21.681 1.00 . A A . 50 CYS HB2 1 1
1 803 1 1 50 CYS HB3 H 11.713 -21.267 -21.866 1.00 . A A . 50 CYS HB3 1 1
1 804 1 1 50 CYS HG H 12.436 -21.353 -24.318 1.00 . A A . 50 CYS HG 1 1
1 805 1 1 50 CYS N N 14.338 -22.813 -20.800 1.00 . A A . 50 CYS N 1 1
1 806 1 1 50 CYS O O 13.658 -19.377 -20.738 1.00 . A A . 50 CYS O 1 1
1 807 1 1 50 CYS SG S 12.410 -22.226 -23.920 1.00 . A A . 50 CYS SG 1 1
1 808 1 1 51 ALA C C 14.235 -19.128 -18.009 1.00 . A A . 51 ALA C 1 1
1 809 1 1 51 ALA CA C 13.008 -20.002 -18.164 1.00 . A A . 51 ALA CA 1 1
1 810 1 1 51 ALA CB C 12.763 -20.769 -16.853 1.00 . A A . 51 ALA CB 1 1
1 811 1 1 51 ALA H H 13.172 -21.940 -19.064 1.00 . A A . 51 ALA H 1 1
1 812 1 1 51 ALA HA H 12.152 -19.379 -18.425 1.00 . A A . 51 ALA HA 1 1
1 813 1 1 51 ALA HB1 H 12.529 -21.801 -17.071 1.00 . A A . 51 ALA HB1 1 1
1 814 1 1 51 ALA HB2 H 11.937 -20.323 -16.318 1.00 . A A . 51 ALA HB2 1 1
1 815 1 1 51 ALA HB3 H 13.648 -20.728 -16.235 1.00 . A A . 51 ALA HB3 1 1
1 816 1 1 51 ALA N N 13.247 -20.979 -19.243 1.00 . A A . 51 ALA N 1 1
1 817 1 1 51 ALA O O 14.156 -17.920 -18.100 1.00 . A A . 51 ALA O 1 1
1 818 1 1 52 ILE C C 16.683 -17.927 -18.710 1.00 . A A . 52 ILE C 1 1
1 819 1 1 52 ILE CA C 16.608 -18.971 -17.608 1.00 . A A . 52 ILE CA 1 1
1 820 1 1 52 ILE CB C 17.794 -19.921 -17.744 1.00 . A A . 52 ILE CB 1 1
1 821 1 1 52 ILE CD1 C 18.851 -21.981 -16.861 1.00 . A A . 52 ILE CD1 1 1
1 822 1 1 52 ILE CG1 C 17.764 -20.936 -16.615 1.00 . A A . 52 ILE CG1 1 1
1 823 1 1 52 ILE CG2 C 19.099 -19.103 -17.638 1.00 . A A . 52 ILE CG2 1 1
1 824 1 1 52 ILE H H 15.377 -20.742 -17.684 1.00 . A A . 52 ILE H 1 1
1 825 1 1 52 ILE HA H 16.609 -18.475 -16.634 1.00 . A A . 52 ILE HA 1 1
1 826 1 1 52 ILE HB H 17.734 -20.443 -18.703 1.00 . A A . 52 ILE HB 1 1
1 827 1 1 52 ILE HD11 H 18.572 -22.912 -16.393 1.00 . A A . 52 ILE HD11 1 1
1 828 1 1 52 ILE HD12 H 19.785 -21.640 -16.445 1.00 . A A . 52 ILE HD12 1 1
1 829 1 1 52 ILE HD13 H 18.970 -22.137 -17.923 1.00 . A A . 52 ILE HD13 1 1
1 830 1 1 52 ILE HG12 H 17.944 -20.438 -15.674 1.00 . A A . 52 ILE HG12 1 1
1 831 1 1 52 ILE HG13 H 16.797 -21.416 -16.584 1.00 . A A . 52 ILE HG13 1 1
1 832 1 1 52 ILE HG21 H 19.946 -19.772 -17.598 1.00 . A A . 52 ILE HG21 1 1
1 833 1 1 52 ILE HG22 H 19.079 -18.500 -16.742 1.00 . A A . 52 ILE HG22 1 1
1 834 1 1 52 ILE HG23 H 19.196 -18.458 -18.499 1.00 . A A . 52 ILE HG23 1 1
1 835 1 1 52 ILE N N 15.362 -19.759 -17.767 1.00 . A A . 52 ILE N 1 1
1 836 1 1 52 ILE O O 17.068 -16.799 -18.484 1.00 . A A . 52 ILE O 1 1
1 837 1 1 53 LYS C C 15.283 -16.301 -20.848 1.00 . A A . 53 LYS C 1 1
1 838 1 1 53 LYS CA C 16.334 -17.387 -21.033 1.00 . A A . 53 LYS CA 1 1
1 839 1 1 53 LYS CB C 16.013 -18.170 -22.310 1.00 . A A . 53 LYS CB 1 1
1 840 1 1 53 LYS CD C 16.460 -18.307 -24.751 1.00 . A A . 53 LYS CD 1 1
1 841 1 1 53 LYS CE C 14.990 -18.664 -24.985 1.00 . A A . 53 LYS CE 1 1
1 842 1 1 53 LYS CG C 16.568 -17.415 -23.517 1.00 . A A . 53 LYS CG 1 1
1 843 1 1 53 LYS H H 15.996 -19.255 -20.023 1.00 . A A . 53 LYS H 1 1
1 844 1 1 53 LYS HA H 17.321 -16.929 -21.092 1.00 . A A . 53 LYS HA 1 1
1 845 1 1 53 LYS HB2 H 16.462 -19.151 -22.257 1.00 . A A . 53 LYS HB2 1 1
1 846 1 1 53 LYS HB3 H 14.943 -18.276 -22.410 1.00 . A A . 53 LYS HB3 1 1
1 847 1 1 53 LYS HD2 H 16.850 -17.786 -25.613 1.00 . A A . 53 LYS HD2 1 1
1 848 1 1 53 LYS HD3 H 17.030 -19.209 -24.595 1.00 . A A . 53 LYS HD3 1 1
1 849 1 1 53 LYS HE2 H 14.703 -19.468 -24.321 1.00 . A A . 53 LYS HE2 1 1
1 850 1 1 53 LYS HE3 H 14.372 -17.804 -24.783 1.00 . A A . 53 LYS HE3 1 1
1 851 1 1 53 LYS HG2 H 16.002 -16.510 -23.670 1.00 . A A . 53 LYS HG2 1 1
1 852 1 1 53 LYS HG3 H 17.603 -17.161 -23.340 1.00 . A A . 53 LYS HG3 1 1
1 853 1 1 53 LYS HZ1 H 14.268 -18.354 -26.913 1.00 . A A . 53 LYS HZ1 1 1
1 854 1 1 53 LYS HZ2 H 14.212 -19.973 -26.406 1.00 . A A . 53 LYS HZ2 1 1
1 855 1 1 53 LYS HZ3 H 15.696 -19.272 -26.847 1.00 . A A . 53 LYS HZ3 1 1
1 856 1 1 53 LYS N N 16.301 -18.330 -19.893 1.00 . A A . 53 LYS N 1 1
1 857 1 1 53 LYS NZ N 14.775 -19.099 -26.394 1.00 . A A . 53 LYS NZ 1 1
1 858 1 1 53 LYS O O 15.583 -15.122 -20.891 1.00 . A A . 53 LYS O 1 1
1 859 1 1 54 CYS C C 13.420 -14.667 -19.462 1.00 . A A . 54 CYS C 1 1
1 860 1 1 54 CYS CA C 12.980 -15.726 -20.457 1.00 . A A . 54 CYS CA 1 1
1 861 1 1 54 CYS CB C 11.747 -16.453 -19.897 1.00 . A A . 54 CYS CB 1 1
1 862 1 1 54 CYS H H 13.861 -17.679 -20.628 1.00 . A A . 54 CYS H 1 1
1 863 1 1 54 CYS HA H 12.756 -15.252 -21.411 1.00 . A A . 54 CYS HA 1 1
1 864 1 1 54 CYS HB2 H 11.390 -17.137 -20.651 1.00 . A A . 54 CYS HB2 1 1
1 865 1 1 54 CYS HB3 H 12.063 -17.039 -19.047 1.00 . A A . 54 CYS HB3 1 1
1 866 1 1 54 CYS HG H 10.505 -14.536 -19.670 1.00 . A A . 54 CYS HG 1 1
1 867 1 1 54 CYS N N 14.060 -16.718 -20.649 1.00 . A A . 54 CYS N 1 1
1 868 1 1 54 CYS O O 13.267 -13.484 -19.694 1.00 . A A . 54 CYS O 1 1
1 869 1 1 54 CYS SG S 10.348 -15.434 -19.370 1.00 . A A . 54 CYS SG 1 1
1 870 1 1 55 LEU C C 15.377 -13.140 -17.953 1.00 . A A . 55 LEU C 1 1
1 871 1 1 55 LEU CA C 14.425 -14.155 -17.336 1.00 . A A . 55 LEU CA 1 1
1 872 1 1 55 LEU CB C 15.169 -14.937 -16.243 1.00 . A A . 55 LEU CB 1 1
1 873 1 1 55 LEU CD1 C 14.903 -16.162 -14.086 1.00 . A A . 55 LEU CD1 1 1
1 874 1 1 55 LEU CD2 C 13.668 -14.027 -14.469 1.00 . A A . 55 LEU CD2 1 1
1 875 1 1 55 LEU CG C 14.184 -15.306 -15.131 1.00 . A A . 55 LEU CG 1 1
1 876 1 1 55 LEU H H 14.067 -16.079 -18.217 1.00 . A A . 55 LEU H 1 1
1 877 1 1 55 LEU HA H 13.563 -13.632 -16.923 1.00 . A A . 55 LEU HA 1 1
1 878 1 1 55 LEU HB2 H 15.593 -15.836 -16.665 1.00 . A A . 55 LEU HB2 1 1
1 879 1 1 55 LEU HB3 H 15.963 -14.327 -15.836 1.00 . A A . 55 LEU HB3 1 1
1 880 1 1 55 LEU HD11 H 14.204 -16.462 -13.319 1.00 . A A . 55 LEU HD11 1 1
1 881 1 1 55 LEU HD12 H 15.702 -15.592 -13.635 1.00 . A A . 55 LEU HD12 1 1
1 882 1 1 55 LEU HD13 H 15.315 -17.043 -14.557 1.00 . A A . 55 LEU HD13 1 1
1 883 1 1 55 LEU HD21 H 13.570 -14.183 -13.404 1.00 . A A . 55 LEU HD21 1 1
1 884 1 1 55 LEU HD22 H 12.703 -13.767 -14.879 1.00 . A A . 55 LEU HD22 1 1
1 885 1 1 55 LEU HD23 H 14.361 -13.219 -14.649 1.00 . A A . 55 LEU HD23 1 1
1 886 1 1 55 LEU HG H 13.357 -15.860 -15.548 1.00 . A A . 55 LEU HG 1 1
1 887 1 1 55 LEU N N 13.965 -15.114 -18.362 1.00 . A A . 55 LEU N 1 1
1 888 1 1 55 LEU O O 15.249 -11.952 -17.734 1.00 . A A . 55 LEU O 1 1
1 889 1 1 56 SER C C 16.552 -11.527 -19.985 1.00 . A A . 56 SER C 1 1
1 890 1 1 56 SER CA C 17.285 -12.701 -19.357 1.00 . A A . 56 SER CA 1 1
1 891 1 1 56 SER CB C 18.040 -13.460 -20.459 1.00 . A A . 56 SER CB 1 1
1 892 1 1 56 SER H H 16.387 -14.596 -18.868 1.00 . A A . 56 SER H 1 1
1 893 1 1 56 SER HA H 17.973 -12.327 -18.599 1.00 . A A . 56 SER HA 1 1
1 894 1 1 56 SER HB2 H 17.610 -13.256 -21.429 1.00 . A A . 56 SER HB2 1 1
1 895 1 1 56 SER HB3 H 19.089 -13.206 -20.451 1.00 . A A . 56 SER HB3 1 1
1 896 1 1 56 SER HG H 17.782 -15.322 -20.941 1.00 . A A . 56 SER HG 1 1
1 897 1 1 56 SER N N 16.320 -13.628 -18.720 1.00 . A A . 56 SER N 1 1
1 898 1 1 56 SER O O 16.829 -10.384 -19.683 1.00 . A A . 56 SER O 1 1
1 899 1 1 56 SER OG O 17.864 -14.827 -20.125 1.00 . A A . 56 SER OG 1 1
1 900 1 1 57 GLU C C 14.150 -9.892 -20.460 1.00 . A A . 57 GLU C 1 1
1 901 1 1 57 GLU CA C 14.862 -10.738 -21.507 1.00 . A A . 57 GLU CA 1 1
1 902 1 1 57 GLU CB C 13.812 -11.369 -22.435 1.00 . A A . 57 GLU CB 1 1
1 903 1 1 57 GLU CD C 12.790 -10.997 -24.682 1.00 . A A . 57 GLU CD 1 1
1 904 1 1 57 GLU CG C 13.315 -10.311 -23.419 1.00 . A A . 57 GLU CG 1 1
1 905 1 1 57 GLU H H 15.431 -12.769 -21.065 1.00 . A A . 57 GLU H 1 1
1 906 1 1 57 GLU HA H 15.552 -10.108 -22.068 1.00 . A A . 57 GLU HA 1 1
1 907 1 1 57 GLU HB2 H 14.255 -12.191 -22.978 1.00 . A A . 57 GLU HB2 1 1
1 908 1 1 57 GLU HB3 H 12.983 -11.738 -21.849 1.00 . A A . 57 GLU HB3 1 1
1 909 1 1 57 GLU HG2 H 12.520 -9.736 -22.969 1.00 . A A . 57 GLU HG2 1 1
1 910 1 1 57 GLU HG3 H 14.126 -9.648 -23.685 1.00 . A A . 57 GLU HG3 1 1
1 911 1 1 57 GLU N N 15.624 -11.829 -20.851 1.00 . A A . 57 GLU N 1 1
1 912 1 1 57 GLU O O 13.839 -8.740 -20.690 1.00 . A A . 57 GLU O 1 1
1 913 1 1 57 GLU OE1 O 12.489 -12.173 -24.573 1.00 . A A . 57 GLU OE1 1 1
1 914 1 1 57 GLU OE2 O 12.718 -10.305 -25.684 1.00 . A A . 57 GLU OE2 1 1
1 915 1 1 58 LYS C C 14.193 -8.831 -17.500 1.00 . A A . 58 LYS C 1 1
1 916 1 1 58 LYS CA C 13.221 -9.751 -18.237 1.00 . A A . 58 LYS CA 1 1
1 917 1 1 58 LYS CB C 12.657 -10.779 -17.239 1.00 . A A . 58 LYS CB 1 1
1 918 1 1 58 LYS CD C 10.199 -11.035 -17.616 1.00 . A A . 58 LYS CD 1 1
1 919 1 1 58 LYS CE C 10.304 -10.557 -19.066 1.00 . A A . 58 LYS CE 1 1
1 920 1 1 58 LYS CG C 11.267 -10.328 -16.773 1.00 . A A . 58 LYS CG 1 1
1 921 1 1 58 LYS H H 14.183 -11.419 -19.191 1.00 . A A . 58 LYS H 1 1
1 922 1 1 58 LYS HA H 12.423 -9.150 -18.669 1.00 . A A . 58 LYS HA 1 1
1 923 1 1 58 LYS HB2 H 12.582 -11.744 -17.719 1.00 . A A . 58 LYS HB2 1 1
1 924 1 1 58 LYS HB3 H 13.316 -10.858 -16.388 1.00 . A A . 58 LYS HB3 1 1
1 925 1 1 58 LYS HD2 H 10.351 -12.103 -17.574 1.00 . A A . 58 LYS HD2 1 1
1 926 1 1 58 LYS HD3 H 9.218 -10.801 -17.228 1.00 . A A . 58 LYS HD3 1 1
1 927 1 1 58 LYS HE2 H 10.252 -9.479 -19.096 1.00 . A A . 58 LYS HE2 1 1
1 928 1 1 58 LYS HE3 H 11.245 -10.878 -19.486 1.00 . A A . 58 LYS HE3 1 1
1 929 1 1 58 LYS HG2 H 11.133 -10.583 -15.734 1.00 . A A . 58 LYS HG2 1 1
1 930 1 1 58 LYS HG3 H 11.172 -9.258 -16.889 1.00 . A A . 58 LYS HG3 1 1
1 931 1 1 58 LYS HZ1 H 9.367 -10.931 -20.888 1.00 . A A . 58 LYS HZ1 1 1
1 932 1 1 58 LYS HZ2 H 8.293 -10.677 -19.597 1.00 . A A . 58 LYS HZ2 1 1
1 933 1 1 58 LYS HZ3 H 9.131 -12.147 -19.726 1.00 . A A . 58 LYS HZ3 1 1
1 934 1 1 58 LYS N N 13.910 -10.486 -19.325 1.00 . A A . 58 LYS N 1 1
1 935 1 1 58 LYS NZ N 9.190 -11.120 -19.881 1.00 . A A . 58 LYS NZ 1 1
1 936 1 1 58 LYS O O 13.788 -8.056 -16.659 1.00 . A A . 58 LYS O 1 1
1 937 1 1 59 LEU C C 15.966 -6.747 -16.746 1.00 . A A . 59 LEU C 1 1
1 938 1 1 59 LEU CA C 16.515 -8.110 -17.166 1.00 . A A . 59 LEU CA 1 1
1 939 1 1 59 LEU CB C 17.651 -7.875 -18.177 1.00 . A A . 59 LEU CB 1 1
1 940 1 1 59 LEU CD1 C 19.487 -9.090 -19.346 1.00 . A A . 59 LEU CD1 1 1
1 941 1 1 59 LEU CD2 C 19.658 -8.632 -16.901 1.00 . A A . 59 LEU CD2 1 1
1 942 1 1 59 LEU CG C 18.699 -8.982 -18.039 1.00 . A A . 59 LEU CG 1 1
1 943 1 1 59 LEU H H 15.730 -9.618 -18.503 1.00 . A A . 59 LEU H 1 1
1 944 1 1 59 LEU HA H 16.887 -8.628 -16.285 1.00 . A A . 59 LEU HA 1 1
1 945 1 1 59 LEU HB2 H 17.250 -7.879 -19.179 1.00 . A A . 59 LEU HB2 1 1
1 946 1 1 59 LEU HB3 H 18.111 -6.915 -17.986 1.00 . A A . 59 LEU HB3 1 1
1 947 1 1 59 LEU HD11 H 18.801 -9.151 -20.179 1.00 . A A . 59 LEU HD11 1 1
1 948 1 1 59 LEU HD12 H 20.106 -9.974 -19.329 1.00 . A A . 59 LEU HD12 1 1
1 949 1 1 59 LEU HD13 H 20.114 -8.218 -19.466 1.00 . A A . 59 LEU HD13 1 1
1 950 1 1 59 LEU HD21 H 19.107 -8.519 -15.980 1.00 . A A . 59 LEU HD21 1 1
1 951 1 1 59 LEU HD22 H 20.169 -7.707 -17.126 1.00 . A A . 59 LEU HD22 1 1
1 952 1 1 59 LEU HD23 H 20.387 -9.422 -16.785 1.00 . A A . 59 LEU HD23 1 1
1 953 1 1 59 LEU HG H 18.214 -9.919 -17.828 1.00 . A A . 59 LEU HG 1 1
1 954 1 1 59 LEU N N 15.467 -8.961 -17.825 1.00 . A A . 59 LEU N 1 1
1 955 1 1 59 LEU O O 16.348 -6.212 -15.725 1.00 . A A . 59 LEU O 1 1
1 956 1 1 60 GLU C C 13.824 -4.926 -15.836 1.00 . A A . 60 GLU C 1 1
1 957 1 1 60 GLU CA C 14.504 -4.889 -17.200 1.00 . A A . 60 GLU CA 1 1
1 958 1 1 60 GLU CB C 13.456 -4.531 -18.265 1.00 . A A . 60 GLU CB 1 1
1 959 1 1 60 GLU CD C 13.105 -3.159 -20.322 1.00 . A A . 60 GLU CD 1 1
1 960 1 1 60 GLU CG C 14.152 -3.849 -19.444 1.00 . A A . 60 GLU CG 1 1
1 961 1 1 60 GLU H H 14.800 -6.680 -18.355 1.00 . A A . 60 GLU H 1 1
1 962 1 1 60 GLU HA H 15.301 -4.149 -17.178 1.00 . A A . 60 GLU HA 1 1
1 963 1 1 60 GLU HB2 H 12.962 -5.429 -18.606 1.00 . A A . 60 GLU HB2 1 1
1 964 1 1 60 GLU HB3 H 12.721 -3.863 -17.841 1.00 . A A . 60 GLU HB3 1 1
1 965 1 1 60 GLU HG2 H 14.852 -3.111 -19.077 1.00 . A A . 60 GLU HG2 1 1
1 966 1 1 60 GLU HG3 H 14.682 -4.583 -20.031 1.00 . A A . 60 GLU HG3 1 1
1 967 1 1 60 GLU N N 15.081 -6.212 -17.541 1.00 . A A . 60 GLU N 1 1
1 968 1 1 60 GLU O O 13.961 -4.014 -15.046 1.00 . A A . 60 GLU O 1 1
1 969 1 1 60 GLU OE1 O 12.468 -3.879 -21.072 1.00 . A A . 60 GLU OE1 1 1
1 970 1 1 60 GLU OE2 O 13.003 -1.949 -20.194 1.00 . A A . 60 GLU OE2 1 1
1 971 1 1 61 MET C C 13.284 -6.793 -13.242 1.00 . A A . 61 MET C 1 1
1 972 1 1 61 MET CA C 12.405 -6.093 -14.278 1.00 . A A . 61 MET CA 1 1
1 973 1 1 61 MET CB C 11.126 -6.920 -14.481 1.00 . A A . 61 MET CB 1 1
1 974 1 1 61 MET CE C 7.814 -5.623 -16.614 1.00 . A A . 61 MET CE 1 1
1 975 1 1 61 MET CG C 10.056 -6.041 -15.136 1.00 . A A . 61 MET CG 1 1
1 976 1 1 61 MET H H 13.015 -6.695 -16.251 1.00 . A A . 61 MET H 1 1
1 977 1 1 61 MET HA H 12.165 -5.093 -13.920 1.00 . A A . 61 MET HA 1 1
1 978 1 1 61 MET HB2 H 11.337 -7.767 -15.117 1.00 . A A . 61 MET HB2 1 1
1 979 1 1 61 MET HB3 H 10.767 -7.275 -13.526 1.00 . A A . 61 MET HB3 1 1
1 980 1 1 61 MET HE1 H 8.492 -5.659 -17.454 1.00 . A A . 61 MET HE1 1 1
1 981 1 1 61 MET HE2 H 7.773 -4.616 -16.227 1.00 . A A . 61 MET HE2 1 1
1 982 1 1 61 MET HE3 H 6.827 -5.926 -16.935 1.00 . A A . 61 MET HE3 1 1
1 983 1 1 61 MET HG2 H 9.966 -5.134 -14.555 1.00 . A A . 61 MET HG2 1 1
1 984 1 1 61 MET HG3 H 10.406 -5.765 -16.120 1.00 . A A . 61 MET HG3 1 1
1 985 1 1 61 MET N N 13.100 -5.983 -15.583 1.00 . A A . 61 MET N 1 1
1 986 1 1 61 MET O O 12.976 -6.794 -12.068 1.00 . A A . 61 MET O 1 1
1 987 1 1 61 MET SD S 8.398 -6.745 -15.319 1.00 . A A . 61 MET SD 1 1
1 988 1 1 62 VAL C C 15.937 -7.092 -11.797 1.00 . A A . 62 VAL C 1 1
1 989 1 1 62 VAL CA C 15.266 -8.078 -12.745 1.00 . A A . 62 VAL CA 1 1
1 990 1 1 62 VAL CB C 16.356 -8.799 -13.549 1.00 . A A . 62 VAL CB 1 1
1 991 1 1 62 VAL CG1 C 17.329 -9.476 -12.582 1.00 . A A . 62 VAL CG1 1 1
1 992 1 1 62 VAL CG2 C 15.708 -9.864 -14.438 1.00 . A A . 62 VAL CG2 1 1
1 993 1 1 62 VAL H H 14.575 -7.349 -14.653 1.00 . A A . 62 VAL H 1 1
1 994 1 1 62 VAL HA H 14.682 -8.788 -12.160 1.00 . A A . 62 VAL HA 1 1
1 995 1 1 62 VAL HB H 16.888 -8.088 -14.161 1.00 . A A . 62 VAL HB 1 1
1 996 1 1 62 VAL HG11 H 17.895 -8.725 -12.051 1.00 . A A . 62 VAL HG11 1 1
1 997 1 1 62 VAL HG12 H 18.008 -10.112 -13.131 1.00 . A A . 62 VAL HG12 1 1
1 998 1 1 62 VAL HG13 H 16.779 -10.074 -11.870 1.00 . A A . 62 VAL HG13 1 1
1 999 1 1 62 VAL HG21 H 16.474 -10.431 -14.946 1.00 . A A . 62 VAL HG21 1 1
1 1000 1 1 62 VAL HG22 H 15.073 -9.389 -15.170 1.00 . A A . 62 VAL HG22 1 1
1 1001 1 1 62 VAL HG23 H 15.115 -10.532 -13.831 1.00 . A A . 62 VAL HG23 1 1
1 1002 1 1 62 VAL N N 14.363 -7.375 -13.696 1.00 . A A . 62 VAL N 1 1
1 1003 1 1 62 VAL O O 15.441 -6.831 -10.719 1.00 . A A . 62 VAL O 1 1
1 1004 1 1 63 ASP C C 18.100 -4.321 -12.155 1.00 . A A . 63 ASP C 1 1
1 1005 1 1 63 ASP CA C 17.800 -5.592 -11.374 1.00 . A A . 63 ASP CA 1 1
1 1006 1 1 63 ASP CB C 19.131 -6.234 -10.948 1.00 . A A . 63 ASP CB 1 1
1 1007 1 1 63 ASP CG C 18.858 -7.305 -9.890 1.00 . A A . 63 ASP CG 1 1
1 1008 1 1 63 ASP H H 17.416 -6.816 -13.104 1.00 . A A . 63 ASP H 1 1
1 1009 1 1 63 ASP HA H 17.197 -5.338 -10.506 1.00 . A A . 63 ASP HA 1 1
1 1010 1 1 63 ASP HB2 H 19.608 -6.690 -11.803 1.00 . A A . 63 ASP HB2 1 1
1 1011 1 1 63 ASP HB3 H 19.784 -5.481 -10.534 1.00 . A A . 63 ASP HB3 1 1
1 1012 1 1 63 ASP N N 17.063 -6.567 -12.224 1.00 . A A . 63 ASP N 1 1
1 1013 1 1 63 ASP O O 19.059 -4.258 -12.897 1.00 . A A . 63 ASP O 1 1
1 1014 1 1 63 ASP OD1 O 17.871 -7.139 -9.194 1.00 . A A . 63 ASP OD1 1 1
1 1015 1 1 63 ASP OD2 O 19.654 -8.228 -9.838 1.00 . A A . 63 ASP OD2 1 1
1 1016 1 1 64 ALA C C 18.516 -1.194 -11.967 1.00 . A A . 64 ALA C 1 1
1 1017 1 1 64 ALA CA C 17.496 -2.056 -12.696 1.00 . A A . 64 ALA CA 1 1
1 1018 1 1 64 ALA CB C 16.162 -1.297 -12.762 1.00 . A A . 64 ALA CB 1 1
1 1019 1 1 64 ALA H H 16.513 -3.424 -11.362 1.00 . A A . 64 ALA H 1 1
1 1020 1 1 64 ALA HA H 17.867 -2.277 -13.697 1.00 . A A . 64 ALA HA 1 1
1 1021 1 1 64 ALA HB1 H 16.025 -0.719 -11.861 1.00 . A A . 64 ALA HB1 1 1
1 1022 1 1 64 ALA HB2 H 15.347 -2.000 -12.859 1.00 . A A . 64 ALA HB2 1 1
1 1023 1 1 64 ALA HB3 H 16.162 -0.634 -13.615 1.00 . A A . 64 ALA HB3 1 1
1 1024 1 1 64 ALA N N 17.274 -3.329 -11.973 1.00 . A A . 64 ALA N 1 1
1 1025 1 1 64 ALA O O 18.810 -0.090 -12.379 1.00 . A A . 64 ALA O 1 1
1 1026 1 1 65 ASP C C 21.072 -0.318 -11.057 1.00 . A A . 65 ASP C 1 1
1 1027 1 1 65 ASP CA C 20.043 -0.940 -10.122 1.00 . A A . 65 ASP CA 1 1
1 1028 1 1 65 ASP CB C 20.760 -1.900 -9.161 1.00 . A A . 65 ASP CB 1 1
1 1029 1 1 65 ASP CG C 21.143 -3.176 -9.913 1.00 . A A . 65 ASP CG 1 1
1 1030 1 1 65 ASP H H 18.774 -2.610 -10.593 1.00 . A A . 65 ASP H 1 1
1 1031 1 1 65 ASP HA H 19.535 -0.148 -9.573 1.00 . A A . 65 ASP HA 1 1
1 1032 1 1 65 ASP HB2 H 21.654 -1.432 -8.775 1.00 . A A . 65 ASP HB2 1 1
1 1033 1 1 65 ASP HB3 H 20.106 -2.153 -8.340 1.00 . A A . 65 ASP HB3 1 1
1 1034 1 1 65 ASP N N 19.040 -1.715 -10.890 1.00 . A A . 65 ASP N 1 1
1 1035 1 1 65 ASP O O 21.741 0.632 -10.703 1.00 . A A . 65 ASP O 1 1
1 1036 1 1 65 ASP OD1 O 21.105 -3.118 -11.131 1.00 . A A . 65 ASP OD1 1 1
1 1037 1 1 65 ASP OD2 O 21.451 -4.137 -9.228 1.00 . A A . 65 ASP OD2 1 1
1 1038 1 1 66 GLY C C 23.487 -1.075 -13.118 1.00 . A A . 66 GLY C 1 1
1 1039 1 1 66 GLY CA C 22.161 -0.318 -13.214 1.00 . A A . 66 GLY CA 1 1
1 1040 1 1 66 GLY H H 20.616 -1.631 -12.479 1.00 . A A . 66 GLY H 1 1
1 1041 1 1 66 GLY HA2 H 21.766 -0.419 -14.213 1.00 . A A . 66 GLY HA2 1 1
1 1042 1 1 66 GLY HA3 H 22.331 0.727 -13.002 1.00 . A A . 66 GLY HA3 1 1
1 1043 1 1 66 GLY N N 21.178 -0.866 -12.237 1.00 . A A . 66 GLY N 1 1
1 1044 1 1 66 GLY O O 24.544 -0.477 -13.054 1.00 . A A . 66 GLY O 1 1
1 1045 1 1 67 LYS C C 24.511 -4.471 -13.838 1.00 . A A . 67 LYS C 1 1
1 1046 1 1 67 LYS CA C 24.642 -3.191 -13.022 1.00 . A A . 67 LYS CA 1 1
1 1047 1 1 67 LYS CB C 24.868 -3.569 -11.550 1.00 . A A . 67 LYS CB 1 1
1 1048 1 1 67 LYS CD C 25.076 -2.678 -9.232 1.00 . A A . 67 LYS CD 1 1
1 1049 1 1 67 LYS CE C 26.585 -2.604 -8.990 1.00 . A A . 67 LYS CE 1 1
1 1050 1 1 67 LYS CG C 24.783 -2.309 -10.687 1.00 . A A . 67 LYS CG 1 1
1 1051 1 1 67 LYS H H 22.529 -2.817 -13.165 1.00 . A A . 67 LYS H 1 1
1 1052 1 1 67 LYS HA H 25.479 -2.610 -13.406 1.00 . A A . 67 LYS HA 1 1
1 1053 1 1 67 LYS HB2 H 24.113 -4.274 -11.236 1.00 . A A . 67 LYS HB2 1 1
1 1054 1 1 67 LYS HB3 H 25.842 -4.021 -11.436 1.00 . A A . 67 LYS HB3 1 1
1 1055 1 1 67 LYS HD2 H 24.569 -1.989 -8.573 1.00 . A A . 67 LYS HD2 1 1
1 1056 1 1 67 LYS HD3 H 24.726 -3.680 -9.034 1.00 . A A . 67 LYS HD3 1 1
1 1057 1 1 67 LYS HE2 H 27.076 -3.406 -9.520 1.00 . A A . 67 LYS HE2 1 1
1 1058 1 1 67 LYS HE3 H 26.963 -1.659 -9.352 1.00 . A A . 67 LYS HE3 1 1
1 1059 1 1 67 LYS HG2 H 25.505 -1.584 -11.031 1.00 . A A . 67 LYS HG2 1 1
1 1060 1 1 67 LYS HG3 H 23.792 -1.884 -10.762 1.00 . A A . 67 LYS HG3 1 1
1 1061 1 1 67 LYS HZ1 H 27.654 -3.408 -7.398 1.00 . A A . 67 LYS HZ1 1 1
1 1062 1 1 67 LYS HZ2 H 26.036 -3.047 -7.032 1.00 . A A . 67 LYS HZ2 1 1
1 1063 1 1 67 LYS HZ3 H 27.177 -1.796 -7.165 1.00 . A A . 67 LYS HZ3 1 1
1 1064 1 1 67 LYS N N 23.403 -2.379 -13.112 1.00 . A A . 67 LYS N 1 1
1 1065 1 1 67 LYS NZ N 26.886 -2.723 -7.537 1.00 . A A . 67 LYS NZ 1 1
1 1066 1 1 67 LYS O O 25.317 -4.743 -14.704 1.00 . A A . 67 LYS O 1 1
1 1067 1 1 68 LEU C C 22.697 -6.231 -15.672 1.00 . A A . 68 LEU C 1 1
1 1068 1 1 68 LEU CA C 23.293 -6.498 -14.294 1.00 . A A . 68 LEU CA 1 1
1 1069 1 1 68 LEU CB C 22.319 -7.377 -13.495 1.00 . A A . 68 LEU CB 1 1
1 1070 1 1 68 LEU CD1 C 23.205 -9.362 -14.719 1.00 . A A . 68 LEU CD1 1 1
1 1071 1 1 68 LEU CD2 C 21.027 -9.511 -13.509 1.00 . A A . 68 LEU CD2 1 1
1 1072 1 1 68 LEU CG C 21.938 -8.598 -14.334 1.00 . A A . 68 LEU CG 1 1
1 1073 1 1 68 LEU H H 22.868 -4.972 -12.839 1.00 . A A . 68 LEU H 1 1
1 1074 1 1 68 LEU HA H 24.254 -6.997 -14.414 1.00 . A A . 68 LEU HA 1 1
1 1075 1 1 68 LEU HB2 H 22.790 -7.701 -12.579 1.00 . A A . 68 LEU HB2 1 1
1 1076 1 1 68 LEU HB3 H 21.431 -6.810 -13.255 1.00 . A A . 68 LEU HB3 1 1
1 1077 1 1 68 LEU HD11 H 23.701 -8.858 -15.535 1.00 . A A . 68 LEU HD11 1 1
1 1078 1 1 68 LEU HD12 H 22.947 -10.365 -15.025 1.00 . A A . 68 LEU HD12 1 1
1 1079 1 1 68 LEU HD13 H 23.874 -9.410 -13.872 1.00 . A A . 68 LEU HD13 1 1
1 1080 1 1 68 LEU HD21 H 21.550 -9.842 -12.624 1.00 . A A . 68 LEU HD21 1 1
1 1081 1 1 68 LEU HD22 H 20.743 -10.371 -14.097 1.00 . A A . 68 LEU HD22 1 1
1 1082 1 1 68 LEU HD23 H 20.139 -8.971 -13.216 1.00 . A A . 68 LEU HD23 1 1
1 1083 1 1 68 LEU HG H 21.420 -8.278 -15.226 1.00 . A A . 68 LEU HG 1 1
1 1084 1 1 68 LEU N N 23.494 -5.233 -13.546 1.00 . A A . 68 LEU N 1 1
1 1085 1 1 68 LEU O O 21.586 -5.754 -15.791 1.00 . A A . 68 LEU O 1 1
1 1086 1 1 69 HIS C C 23.544 -7.336 -19.032 1.00 . A A . 69 HIS C 1 1
1 1087 1 1 69 HIS CA C 22.947 -6.317 -18.070 1.00 . A A . 69 HIS CA 1 1
1 1088 1 1 69 HIS CB C 23.369 -4.908 -18.515 1.00 . A A . 69 HIS CB 1 1
1 1089 1 1 69 HIS CD2 C 22.432 -2.686 -17.447 1.00 . A A . 69 HIS CD2 1 1
1 1090 1 1 69 HIS CE1 C 20.413 -3.055 -17.833 1.00 . A A . 69 HIS CE1 1 1
1 1091 1 1 69 HIS CG C 22.296 -3.901 -18.094 1.00 . A A . 69 HIS CG 1 1
1 1092 1 1 69 HIS H H 24.342 -6.924 -16.548 1.00 . A A . 69 HIS H 1 1
1 1093 1 1 69 HIS HA H 21.858 -6.419 -18.074 1.00 . A A . 69 HIS HA 1 1
1 1094 1 1 69 HIS HB2 H 24.306 -4.642 -18.050 1.00 . A A . 69 HIS HB2 1 1
1 1095 1 1 69 HIS HB3 H 23.482 -4.880 -19.589 1.00 . A A . 69 HIS HB3 1 1
1 1096 1 1 69 HIS HD1 H 20.667 -4.819 -18.724 1.00 . A A . 69 HIS HD1 1 1
1 1097 1 1 69 HIS HD2 H 23.365 -2.248 -17.128 1.00 . A A . 69 HIS HD2 1 1
1 1098 1 1 69 HIS HE1 H 19.339 -2.971 -17.893 1.00 . A A . 69 HIS HE1 1 1
1 1099 1 1 69 HIS N N 23.450 -6.543 -16.692 1.00 . A A . 69 HIS N 1 1
1 1100 1 1 69 HIS ND1 N 21.071 -4.042 -18.284 1.00 . A A . 69 HIS ND1 1 1
1 1101 1 1 69 HIS NE2 N 21.199 -2.133 -17.277 1.00 . A A . 69 HIS NE2 1 1
1 1102 1 1 69 HIS O O 24.561 -7.938 -18.750 1.00 . A A . 69 HIS O 1 1
1 1103 1 1 70 HIS C C 24.889 -8.238 -21.445 1.00 . A A . 70 HIS C 1 1
1 1104 1 1 70 HIS CA C 23.419 -8.483 -21.145 1.00 . A A . 70 HIS CA 1 1
1 1105 1 1 70 HIS CB C 22.612 -8.328 -22.443 1.00 . A A . 70 HIS CB 1 1
1 1106 1 1 70 HIS CD2 C 21.187 -6.303 -23.346 1.00 . A A . 70 HIS CD2 1 1
1 1107 1 1 70 HIS CE1 C 22.291 -4.791 -22.422 1.00 . A A . 70 HIS CE1 1 1
1 1108 1 1 70 HIS CG C 22.224 -6.860 -22.622 1.00 . A A . 70 HIS CG 1 1
1 1109 1 1 70 HIS H H 22.087 -6.999 -20.340 1.00 . A A . 70 HIS H 1 1
1 1110 1 1 70 HIS HA H 23.310 -9.483 -20.742 1.00 . A A . 70 HIS HA 1 1
1 1111 1 1 70 HIS HB2 H 23.206 -8.647 -23.285 1.00 . A A . 70 HIS HB2 1 1
1 1112 1 1 70 HIS HB3 H 21.716 -8.929 -22.388 1.00 . A A . 70 HIS HB3 1 1
1 1113 1 1 70 HIS HD1 H 23.616 -5.982 -21.533 1.00 . A A . 70 HIS HD1 1 1
1 1114 1 1 70 HIS HD2 H 20.458 -6.854 -23.922 1.00 . A A . 70 HIS HD2 1 1
1 1115 1 1 70 HIS HE1 H 22.653 -3.831 -22.085 1.00 . A A . 70 HIS HE1 1 1
1 1116 1 1 70 HIS N N 22.903 -7.508 -20.154 1.00 . A A . 70 HIS N 1 1
1 1117 1 1 70 HIS ND1 N 22.826 -5.896 -22.108 1.00 . A A . 70 HIS ND1 1 1
1 1118 1 1 70 HIS NE2 N 21.230 -4.948 -23.215 1.00 . A A . 70 HIS NE2 1 1
1 1119 1 1 70 HIS O O 25.243 -7.275 -22.098 1.00 . A A . 70 HIS O 1 1
1 1120 1 1 71 GLY C C 27.815 -8.126 -20.099 1.00 . A A . 71 GLY C 1 1
1 1121 1 1 71 GLY CA C 27.178 -8.964 -21.207 1.00 . A A . 71 GLY CA 1 1
1 1122 1 1 71 GLY H H 25.385 -9.883 -20.447 1.00 . A A . 71 GLY H 1 1
1 1123 1 1 71 GLY HA2 H 27.643 -9.938 -21.230 1.00 . A A . 71 GLY HA2 1 1
1 1124 1 1 71 GLY HA3 H 27.330 -8.475 -22.158 1.00 . A A . 71 GLY HA3 1 1
1 1125 1 1 71 GLY N N 25.720 -9.121 -20.964 1.00 . A A . 71 GLY N 1 1
1 1126 1 1 71 GLY O O 28.898 -7.601 -20.263 1.00 . A A . 71 GLY O 1 1
1 1127 1 1 72 ASN C C 27.280 -7.766 -16.515 1.00 . A A . 72 ASN C 1 1
1 1128 1 1 72 ASN CA C 27.693 -7.211 -17.870 1.00 . A A . 72 ASN CA 1 1
1 1129 1 1 72 ASN CB C 27.164 -5.776 -17.992 1.00 . A A . 72 ASN CB 1 1
1 1130 1 1 72 ASN CG C 28.081 -4.835 -17.207 1.00 . A A . 72 ASN CG 1 1
1 1131 1 1 72 ASN H H 26.251 -8.451 -18.902 1.00 . A A . 72 ASN H 1 1
1 1132 1 1 72 ASN HA H 28.788 -7.225 -17.934 1.00 . A A . 72 ASN HA 1 1
1 1133 1 1 72 ASN HB2 H 27.149 -5.477 -19.030 1.00 . A A . 72 ASN HB2 1 1
1 1134 1 1 72 ASN HB3 H 26.164 -5.720 -17.589 1.00 . A A . 72 ASN HB3 1 1
1 1135 1 1 72 ASN HD21 H 26.586 -3.687 -16.581 1.00 . A A . 72 ASN HD21 1 1
1 1136 1 1 72 ASN HD22 H 28.130 -3.221 -16.053 1.00 . A A . 72 ASN HD22 1 1
1 1137 1 1 72 ASN N N 27.130 -8.015 -18.990 1.00 . A A . 72 ASN N 1 1
1 1138 1 1 72 ASN ND2 N 27.555 -3.831 -16.560 1.00 . A A . 72 ASN ND2 1 1
1 1139 1 1 72 ASN O O 26.169 -7.562 -16.065 1.00 . A A . 72 ASN O 1 1
1 1140 1 1 72 ASN OD1 O 29.283 -5.007 -17.176 1.00 . A A . 72 ASN OD1 1 1
1 1141 1 1 73 ALA C C 29.014 -8.626 -13.605 1.00 . A A . 73 ALA C 1 1
1 1142 1 1 73 ALA CA C 27.921 -9.053 -14.562 1.00 . A A . 73 ALA CA 1 1
1 1143 1 1 73 ALA CB C 27.936 -10.584 -14.693 1.00 . A A . 73 ALA CB 1 1
1 1144 1 1 73 ALA H H 29.071 -8.592 -16.315 1.00 . A A . 73 ALA H 1 1
1 1145 1 1 73 ALA HA H 26.960 -8.696 -14.193 1.00 . A A . 73 ALA HA 1 1
1 1146 1 1 73 ALA HB1 H 27.666 -11.033 -13.749 1.00 . A A . 73 ALA HB1 1 1
1 1147 1 1 73 ALA HB2 H 28.926 -10.916 -14.975 1.00 . A A . 73 ALA HB2 1 1
1 1148 1 1 73 ALA HB3 H 27.230 -10.893 -15.448 1.00 . A A . 73 ALA HB3 1 1
1 1149 1 1 73 ALA N N 28.196 -8.461 -15.896 1.00 . A A . 73 ALA N 1 1
1 1150 1 1 73 ALA O O 28.835 -8.606 -12.403 1.00 . A A . 73 ALA O 1 1
1 1151 1 1 74 ARG C C 30.839 -6.942 -12.228 1.00 . A A . 74 ARG C 1 1
1 1152 1 1 74 ARG CA C 31.285 -7.854 -13.366 1.00 . A A . 74 ARG CA 1 1
1 1153 1 1 74 ARG CB C 32.223 -7.070 -14.294 1.00 . A A . 74 ARG CB 1 1
1 1154 1 1 74 ARG CD C 34.503 -6.090 -14.515 1.00 . A A . 74 ARG CD 1 1
1 1155 1 1 74 ARG CG C 33.512 -6.733 -13.544 1.00 . A A . 74 ARG CG 1 1
1 1156 1 1 74 ARG CZ C 36.348 -5.548 -13.051 1.00 . A A . 74 ARG CZ 1 1
1 1157 1 1 74 ARG H H 30.222 -8.339 -15.147 1.00 . A A . 74 ARG H 1 1
1 1158 1 1 74 ARG HA H 31.786 -8.725 -12.952 1.00 . A A . 74 ARG HA 1 1
1 1159 1 1 74 ARG HB2 H 32.453 -7.669 -15.167 1.00 . A A . 74 ARG HB2 1 1
1 1160 1 1 74 ARG HB3 H 31.735 -6.157 -14.614 1.00 . A A . 74 ARG HB3 1 1
1 1161 1 1 74 ARG HD2 H 35.135 -6.850 -14.951 1.00 . A A . 74 ARG HD2 1 1
1 1162 1 1 74 ARG HD3 H 33.969 -5.575 -15.300 1.00 . A A . 74 ARG HD3 1 1
1 1163 1 1 74 ARG HE H 35.155 -4.155 -13.818 1.00 . A A . 74 ARG HE 1 1
1 1164 1 1 74 ARG HG2 H 33.294 -6.045 -12.740 1.00 . A A . 74 ARG HG2 1 1
1 1165 1 1 74 ARG HG3 H 33.938 -7.634 -13.133 1.00 . A A . 74 ARG HG3 1 1
1 1166 1 1 74 ARG HH11 H 37.614 -5.544 -14.602 1.00 . A A . 74 ARG HH11 1 1
1 1167 1 1 74 ARG HH12 H 38.282 -6.066 -13.093 1.00 . A A . 74 ARG HH12 1 1
1 1168 1 1 74 ARG HH21 H 35.259 -5.629 -11.373 1.00 . A A . 74 ARG HH21 1 1
1 1169 1 1 74 ARG HH22 H 36.914 -6.115 -11.216 1.00 . A A . 74 ARG HH22 1 1
1 1170 1 1 74 ARG N N 30.138 -8.291 -14.175 1.00 . A A . 74 ARG N 1 1
1 1171 1 1 74 ARG NE N 35.348 -5.114 -13.770 1.00 . A A . 74 ARG NE 1 1
1 1172 1 1 74 ARG NH1 N 37.505 -5.733 -13.627 1.00 . A A . 74 ARG NH1 1 1
1 1173 1 1 74 ARG NH2 N 36.159 -5.783 -11.781 1.00 . A A . 74 ARG NH2 1 1
1 1174 1 1 74 ARG O O 31.199 -7.148 -11.087 1.00 . A A . 74 ARG O 1 1
1 1175 1 1 75 GLU C C 28.568 -5.695 -10.597 1.00 . A A . 75 GLU C 1 1
1 1176 1 1 75 GLU CA C 29.584 -5.017 -11.508 1.00 . A A . 75 GLU CA 1 1
1 1177 1 1 75 GLU CB C 28.907 -3.819 -12.194 1.00 . A A . 75 GLU CB 1 1
1 1178 1 1 75 GLU CD C 30.660 -3.521 -13.944 1.00 . A A . 75 GLU CD 1 1
1 1179 1 1 75 GLU CG C 29.982 -2.874 -12.735 1.00 . A A . 75 GLU CG 1 1
1 1180 1 1 75 GLU H H 29.794 -5.819 -13.495 1.00 . A A . 75 GLU H 1 1
1 1181 1 1 75 GLU HA H 30.435 -4.690 -10.911 1.00 . A A . 75 GLU HA 1 1
1 1182 1 1 75 GLU HB2 H 28.288 -4.167 -13.006 1.00 . A A . 75 GLU HB2 1 1
1 1183 1 1 75 GLU HB3 H 28.290 -3.293 -11.479 1.00 . A A . 75 GLU HB3 1 1
1 1184 1 1 75 GLU HG2 H 29.531 -1.940 -13.036 1.00 . A A . 75 GLU HG2 1 1
1 1185 1 1 75 GLU HG3 H 30.721 -2.683 -11.970 1.00 . A A . 75 GLU HG3 1 1
1 1186 1 1 75 GLU N N 30.061 -5.948 -12.559 1.00 . A A . 75 GLU N 1 1
1 1187 1 1 75 GLU O O 28.624 -5.559 -9.390 1.00 . A A . 75 GLU O 1 1
1 1188 1 1 75 GLU OE1 O 29.966 -3.673 -14.937 1.00 . A A . 75 GLU OE1 1 1
1 1189 1 1 75 GLU OE2 O 31.834 -3.824 -13.808 1.00 . A A . 75 GLU OE2 1 1
1 1190 1 1 76 PHE C C 27.248 -8.228 -9.547 1.00 . A A . 76 PHE C 1 1
1 1191 1 1 76 PHE CA C 26.629 -7.111 -10.372 1.00 . A A . 76 PHE CA 1 1
1 1192 1 1 76 PHE CB C 25.590 -7.725 -11.321 1.00 . A A . 76 PHE CB 1 1
1 1193 1 1 76 PHE CD1 C 23.715 -7.678 -9.622 1.00 . A A . 76 PHE CD1 1 1
1 1194 1 1 76 PHE CD2 C 24.272 -9.774 -10.616 1.00 . A A . 76 PHE CD2 1 1
1 1195 1 1 76 PHE CE1 C 22.728 -8.295 -8.881 1.00 . A A . 76 PHE CE1 1 1
1 1196 1 1 76 PHE CE2 C 23.284 -10.387 -9.873 1.00 . A A . 76 PHE CE2 1 1
1 1197 1 1 76 PHE CG C 24.497 -8.411 -10.497 1.00 . A A . 76 PHE CG 1 1
1 1198 1 1 76 PHE CZ C 22.513 -9.647 -9.007 1.00 . A A . 76 PHE CZ 1 1
1 1199 1 1 76 PHE H H 27.650 -6.500 -12.167 1.00 . A A . 76 PHE H 1 1
1 1200 1 1 76 PHE HA H 26.163 -6.390 -9.702 1.00 . A A . 76 PHE HA 1 1
1 1201 1 1 76 PHE HB2 H 25.147 -6.951 -11.929 1.00 . A A . 76 PHE HB2 1 1
1 1202 1 1 76 PHE HB3 H 26.063 -8.454 -11.961 1.00 . A A . 76 PHE HB3 1 1
1 1203 1 1 76 PHE HD1 H 23.881 -6.619 -9.514 1.00 . A A . 76 PHE HD1 1 1
1 1204 1 1 76 PHE HD2 H 24.877 -10.362 -11.294 1.00 . A A . 76 PHE HD2 1 1
1 1205 1 1 76 PHE HE1 H 22.121 -7.714 -8.203 1.00 . A A . 76 PHE HE1 1 1
1 1206 1 1 76 PHE HE2 H 23.114 -11.448 -9.974 1.00 . A A . 76 PHE HE2 1 1
1 1207 1 1 76 PHE HZ H 21.739 -10.128 -8.427 1.00 . A A . 76 PHE HZ 1 1
1 1208 1 1 76 PHE N N 27.657 -6.417 -11.190 1.00 . A A . 76 PHE N 1 1
1 1209 1 1 76 PHE O O 26.746 -8.578 -8.496 1.00 . A A . 76 PHE O 1 1
1 1210 1 1 77 ALA C C 29.997 -9.319 -8.288 1.00 . A A . 77 ALA C 1 1
1 1211 1 1 77 ALA CA C 28.984 -9.866 -9.288 1.00 . A A . 77 ALA CA 1 1
1 1212 1 1 77 ALA CB C 29.715 -10.760 -10.297 1.00 . A A . 77 ALA CB 1 1
1 1213 1 1 77 ALA H H 28.698 -8.455 -10.883 1.00 . A A . 77 ALA H 1 1
1 1214 1 1 77 ALA HA H 28.225 -10.431 -8.748 1.00 . A A . 77 ALA HA 1 1
1 1215 1 1 77 ALA HB1 H 30.004 -11.684 -9.822 1.00 . A A . 77 ALA HB1 1 1
1 1216 1 1 77 ALA HB2 H 30.596 -10.255 -10.660 1.00 . A A . 77 ALA HB2 1 1
1 1217 1 1 77 ALA HB3 H 29.061 -10.981 -11.129 1.00 . A A . 77 ALA HB3 1 1
1 1218 1 1 77 ALA N N 28.325 -8.770 -10.033 1.00 . A A . 77 ALA N 1 1
1 1219 1 1 77 ALA O O 30.415 -10.013 -7.383 1.00 . A A . 77 ALA O 1 1
1 1220 1 1 78 MET C C 30.691 -7.068 -6.227 1.00 . A A . 78 MET C 1 1
1 1221 1 1 78 MET CA C 31.360 -7.482 -7.528 1.00 . A A . 78 MET CA 1 1
1 1222 1 1 78 MET CB C 31.968 -6.236 -8.189 1.00 . A A . 78 MET CB 1 1
1 1223 1 1 78 MET CE C 34.356 -4.422 -9.327 1.00 . A A . 78 MET CE 1 1
1 1224 1 1 78 MET CG C 33.073 -5.679 -7.288 1.00 . A A . 78 MET CG 1 1
1 1225 1 1 78 MET H H 30.012 -7.553 -9.208 1.00 . A A . 78 MET H 1 1
1 1226 1 1 78 MET HA H 32.131 -8.219 -7.308 1.00 . A A . 78 MET HA 1 1
1 1227 1 1 78 MET HB2 H 32.384 -6.501 -9.148 1.00 . A A . 78 MET HB2 1 1
1 1228 1 1 78 MET HB3 H 31.201 -5.488 -8.328 1.00 . A A . 78 MET HB3 1 1
1 1229 1 1 78 MET HE1 H 35.239 -3.830 -9.518 1.00 . A A . 78 MET HE1 1 1
1 1230 1 1 78 MET HE2 H 33.605 -4.198 -10.069 1.00 . A A . 78 MET HE2 1 1
1 1231 1 1 78 MET HE3 H 34.609 -5.471 -9.376 1.00 . A A . 78 MET HE3 1 1
1 1232 1 1 78 MET HG2 H 32.698 -5.650 -6.274 1.00 . A A . 78 MET HG2 1 1
1 1233 1 1 78 MET HG3 H 33.904 -6.368 -7.310 1.00 . A A . 78 MET HG3 1 1
1 1234 1 1 78 MET N N 30.374 -8.081 -8.465 1.00 . A A . 78 MET N 1 1
1 1235 1 1 78 MET O O 31.271 -7.182 -5.167 1.00 . A A . 78 MET O 1 1
1 1236 1 1 78 MET SD S 33.713 -4.031 -7.681 1.00 . A A . 78 MET SD 1 1
1 1237 1 1 79 LYS C C 28.609 -7.340 -4.142 1.00 . A A . 79 LYS C 1 1
1 1238 1 1 79 LYS CA C 28.768 -6.170 -5.104 1.00 . A A . 79 LYS CA 1 1
1 1239 1 1 79 LYS CB C 27.370 -5.662 -5.505 1.00 . A A . 79 LYS CB 1 1
1 1240 1 1 79 LYS CD C 25.243 -5.089 -4.327 1.00 . A A . 79 LYS CD 1 1
1 1241 1 1 79 LYS CE C 24.632 -4.288 -3.172 1.00 . A A . 79 LYS CE 1 1
1 1242 1 1 79 LYS CG C 26.762 -4.885 -4.333 1.00 . A A . 79 LYS CG 1 1
1 1243 1 1 79 LYS H H 29.053 -6.517 -7.206 1.00 . A A . 79 LYS H 1 1
1 1244 1 1 79 LYS HA H 29.340 -5.384 -4.615 1.00 . A A . 79 LYS HA 1 1
1 1245 1 1 79 LYS HB2 H 27.453 -5.015 -6.365 1.00 . A A . 79 LYS HB2 1 1
1 1246 1 1 79 LYS HB3 H 26.737 -6.500 -5.752 1.00 . A A . 79 LYS HB3 1 1
1 1247 1 1 79 LYS HD2 H 24.827 -4.751 -5.263 1.00 . A A . 79 LYS HD2 1 1
1 1248 1 1 79 LYS HD3 H 25.019 -6.138 -4.198 1.00 . A A . 79 LYS HD3 1 1
1 1249 1 1 79 LYS HE2 H 24.268 -4.966 -2.414 1.00 . A A . 79 LYS HE2 1 1
1 1250 1 1 79 LYS HE3 H 25.384 -3.646 -2.738 1.00 . A A . 79 LYS HE3 1 1
1 1251 1 1 79 LYS HG2 H 27.180 -5.241 -3.404 1.00 . A A . 79 LYS HG2 1 1
1 1252 1 1 79 LYS HG3 H 26.986 -3.833 -4.440 1.00 . A A . 79 LYS HG3 1 1
1 1253 1 1 79 LYS HZ1 H 23.828 -2.470 -3.796 1.00 . A A . 79 LYS HZ1 1 1
1 1254 1 1 79 LYS HZ2 H 22.733 -3.460 -2.958 1.00 . A A . 79 LYS HZ2 1 1
1 1255 1 1 79 LYS HZ3 H 23.151 -3.826 -4.563 1.00 . A A . 79 LYS HZ3 1 1
1 1256 1 1 79 LYS N N 29.482 -6.593 -6.329 1.00 . A A . 79 LYS N 1 1
1 1257 1 1 79 LYS NZ N 23.500 -3.447 -3.659 1.00 . A A . 79 LYS NZ 1 1
1 1258 1 1 79 LYS O O 28.485 -7.152 -2.948 1.00 . A A . 79 LYS O 1 1
1 1259 1 1 80 HIS C C 29.825 -10.207 -3.298 1.00 . A A . 80 HIS C 1 1
1 1260 1 1 80 HIS CA C 28.473 -9.719 -3.800 1.00 . A A . 80 HIS CA 1 1
1 1261 1 1 80 HIS CB C 27.813 -10.844 -4.611 1.00 . A A . 80 HIS CB 1 1
1 1262 1 1 80 HIS CD2 C 25.479 -10.104 -5.589 1.00 . A A . 80 HIS CD2 1 1
1 1263 1 1 80 HIS CE1 C 24.327 -10.684 -3.946 1.00 . A A . 80 HIS CE1 1 1
1 1264 1 1 80 HIS CG C 26.297 -10.644 -4.614 1.00 . A A . 80 HIS CG 1 1
1 1265 1 1 80 HIS H H 28.729 -8.640 -5.645 1.00 . A A . 80 HIS H 1 1
1 1266 1 1 80 HIS HA H 27.858 -9.450 -2.946 1.00 . A A . 80 HIS HA 1 1
1 1267 1 1 80 HIS HB2 H 28.177 -10.826 -5.625 1.00 . A A . 80 HIS HB2 1 1
1 1268 1 1 80 HIS HB3 H 28.045 -11.799 -4.165 1.00 . A A . 80 HIS HB3 1 1
1 1269 1 1 80 HIS HD1 H 25.832 -11.376 -2.841 1.00 . A A . 80 HIS HD1 1 1
1 1270 1 1 80 HIS HD2 H 25.810 -9.725 -6.544 1.00 . A A . 80 HIS HD2 1 1
1 1271 1 1 80 HIS HE1 H 23.503 -10.871 -3.275 1.00 . A A . 80 HIS HE1 1 1
1 1272 1 1 80 HIS N N 28.622 -8.532 -4.676 1.00 . A A . 80 HIS N 1 1
1 1273 1 1 80 HIS ND1 N 25.533 -10.961 -3.678 1.00 . A A . 80 HIS ND1 1 1
1 1274 1 1 80 HIS NE2 N 24.190 -10.128 -5.152 1.00 . A A . 80 HIS NE2 1 1
1 1275 1 1 80 HIS O O 30.012 -10.406 -2.114 1.00 . A A . 80 HIS O 1 1
1 1276 1 1 81 GLY C C 32.990 -11.149 -4.984 1.00 . A A . 81 GLY C 1 1
1 1277 1 1 81 GLY CA C 32.093 -10.872 -3.775 1.00 . A A . 81 GLY CA 1 1
1 1278 1 1 81 GLY H H 30.555 -10.219 -5.146 1.00 . A A . 81 GLY H 1 1
1 1279 1 1 81 GLY HA2 H 32.558 -10.119 -3.156 1.00 . A A . 81 GLY HA2 1 1
1 1280 1 1 81 GLY HA3 H 31.981 -11.781 -3.203 1.00 . A A . 81 GLY HA3 1 1
1 1281 1 1 81 GLY N N 30.745 -10.394 -4.203 1.00 . A A . 81 GLY N 1 1
1 1282 1 1 81 GLY O O 34.200 -11.081 -4.886 1.00 . A A . 81 GLY O 1 1
1 1283 1 1 82 ALA C C 33.919 -10.459 -7.761 1.00 . A A . 82 ALA C 1 1
1 1284 1 1 82 ALA CA C 33.210 -11.732 -7.299 1.00 . A A . 82 ALA CA 1 1
1 1285 1 1 82 ALA CB C 32.288 -12.263 -8.421 1.00 . A A . 82 ALA CB 1 1
1 1286 1 1 82 ALA H H 31.411 -11.490 -6.146 1.00 . A A . 82 ALA H 1 1
1 1287 1 1 82 ALA HA H 33.963 -12.472 -7.037 1.00 . A A . 82 ALA HA 1 1
1 1288 1 1 82 ALA HB1 H 32.531 -13.293 -8.630 1.00 . A A . 82 ALA HB1 1 1
1 1289 1 1 82 ALA HB2 H 32.419 -11.681 -9.319 1.00 . A A . 82 ALA HB2 1 1
1 1290 1 1 82 ALA HB3 H 31.257 -12.201 -8.106 1.00 . A A . 82 ALA HB3 1 1
1 1291 1 1 82 ALA N N 32.389 -11.453 -6.101 1.00 . A A . 82 ALA N 1 1
1 1292 1 1 82 ALA O O 33.419 -9.721 -8.588 1.00 . A A . 82 ALA O 1 1
1 1293 1 1 83 ASP C C 36.441 -9.152 -8.975 1.00 . A A . 83 ASP C 1 1
1 1294 1 1 83 ASP CA C 35.842 -9.014 -7.583 1.00 . A A . 83 ASP CA 1 1
1 1295 1 1 83 ASP CB C 36.984 -8.829 -6.571 1.00 . A A . 83 ASP CB 1 1
1 1296 1 1 83 ASP CG C 37.242 -7.334 -6.367 1.00 . A A . 83 ASP CG 1 1
1 1297 1 1 83 ASP H H 35.435 -10.845 -6.535 1.00 . A A . 83 ASP H 1 1
1 1298 1 1 83 ASP HA H 35.174 -8.154 -7.570 1.00 . A A . 83 ASP HA 1 1
1 1299 1 1 83 ASP HB2 H 36.714 -9.276 -5.626 1.00 . A A . 83 ASP HB2 1 1
1 1300 1 1 83 ASP HB3 H 37.884 -9.298 -6.943 1.00 . A A . 83 ASP HB3 1 1
1 1301 1 1 83 ASP N N 35.076 -10.225 -7.203 1.00 . A A . 83 ASP N 1 1
1 1302 1 1 83 ASP O O 36.066 -10.024 -9.735 1.00 . A A . 83 ASP O 1 1
1 1303 1 1 83 ASP OD1 O 36.365 -6.708 -5.794 1.00 . A A . 83 ASP OD1 1 1
1 1304 1 1 83 ASP OD2 O 38.300 -6.903 -6.796 1.00 . A A . 83 ASP OD2 1 1
1 1305 1 1 84 ASP C C 38.420 -9.757 -10.973 1.00 . A A . 84 ASP C 1 1
1 1306 1 1 84 ASP CA C 38.010 -8.335 -10.617 1.00 . A A . 84 ASP CA 1 1
1 1307 1 1 84 ASP CB C 39.268 -7.456 -10.576 1.00 . A A . 84 ASP CB 1 1
1 1308 1 1 84 ASP CG C 38.895 -6.059 -10.072 1.00 . A A . 84 ASP CG 1 1
1 1309 1 1 84 ASP H H 37.630 -7.599 -8.634 1.00 . A A . 84 ASP H 1 1
1 1310 1 1 84 ASP HA H 37.309 -7.970 -11.364 1.00 . A A . 84 ASP HA 1 1
1 1311 1 1 84 ASP HB2 H 39.997 -7.893 -9.909 1.00 . A A . 84 ASP HB2 1 1
1 1312 1 1 84 ASP HB3 H 39.691 -7.378 -11.565 1.00 . A A . 84 ASP HB3 1 1
1 1313 1 1 84 ASP N N 37.365 -8.283 -9.282 1.00 . A A . 84 ASP N 1 1
1 1314 1 1 84 ASP O O 37.751 -10.425 -11.738 1.00 . A A . 84 ASP O 1 1
1 1315 1 1 84 ASP OD1 O 37.985 -6.002 -9.262 1.00 . A A . 84 ASP OD1 1 1
1 1316 1 1 84 ASP OD2 O 39.541 -5.131 -10.526 1.00 . A A . 84 ASP OD2 1 1
1 1317 1 1 85 ALA C C 38.829 -12.553 -10.703 1.00 . A A . 85 ALA C 1 1
1 1318 1 1 85 ALA CA C 39.991 -11.570 -10.709 1.00 . A A . 85 ALA CA 1 1
1 1319 1 1 85 ALA CB C 40.997 -11.984 -9.622 1.00 . A A . 85 ALA CB 1 1
1 1320 1 1 85 ALA H H 40.026 -9.616 -9.809 1.00 . A A . 85 ALA H 1 1
1 1321 1 1 85 ALA HA H 40.459 -11.581 -11.694 1.00 . A A . 85 ALA HA 1 1
1 1322 1 1 85 ALA HB1 H 41.853 -11.326 -9.649 1.00 . A A . 85 ALA HB1 1 1
1 1323 1 1 85 ALA HB2 H 41.325 -12.999 -9.796 1.00 . A A . 85 ALA HB2 1 1
1 1324 1 1 85 ALA HB3 H 40.532 -11.922 -8.650 1.00 . A A . 85 ALA HB3 1 1
1 1325 1 1 85 ALA N N 39.519 -10.194 -10.416 1.00 . A A . 85 ALA N 1 1
1 1326 1 1 85 ALA O O 38.693 -13.362 -11.600 1.00 . A A . 85 ALA O 1 1
1 1327 1 1 86 MET C C 35.920 -13.183 -10.804 1.00 . A A . 86 MET C 1 1
1 1328 1 1 86 MET CA C 36.854 -13.392 -9.619 1.00 . A A . 86 MET CA 1 1
1 1329 1 1 86 MET CB C 36.089 -13.118 -8.320 1.00 . A A . 86 MET CB 1 1
1 1330 1 1 86 MET CE C 36.408 -14.212 -4.608 1.00 . A A . 86 MET CE 1 1
1 1331 1 1 86 MET CG C 37.006 -13.417 -7.132 1.00 . A A . 86 MET CG 1 1
1 1332 1 1 86 MET H H 38.153 -11.800 -8.990 1.00 . A A . 86 MET H 1 1
1 1333 1 1 86 MET HA H 37.221 -14.415 -9.640 1.00 . A A . 86 MET HA 1 1
1 1334 1 1 86 MET HB2 H 35.780 -12.084 -8.291 1.00 . A A . 86 MET HB2 1 1
1 1335 1 1 86 MET HB3 H 35.217 -13.753 -8.274 1.00 . A A . 86 MET HB3 1 1
1 1336 1 1 86 MET HE1 H 35.607 -14.801 -5.031 1.00 . A A . 86 MET HE1 1 1
1 1337 1 1 86 MET HE2 H 36.183 -13.987 -3.576 1.00 . A A . 86 MET HE2 1 1
1 1338 1 1 86 MET HE3 H 37.331 -14.770 -4.661 1.00 . A A . 86 MET HE3 1 1
1 1339 1 1 86 MET HG2 H 37.037 -14.487 -6.992 1.00 . A A . 86 MET HG2 1 1
1 1340 1 1 86 MET HG3 H 38.005 -13.092 -7.386 1.00 . A A . 86 MET HG3 1 1
1 1341 1 1 86 MET N N 38.007 -12.468 -9.692 1.00 . A A . 86 MET N 1 1
1 1342 1 1 86 MET O O 35.824 -14.031 -11.669 1.00 . A A . 86 MET O 1 1
1 1343 1 1 86 MET SD S 36.580 -12.671 -5.540 1.00 . A A . 86 MET SD 1 1
1 1344 1 1 87 ALA C C 34.951 -12.197 -13.272 1.00 . A A . 87 ALA C 1 1
1 1345 1 1 87 ALA CA C 34.313 -11.790 -11.957 1.00 . A A . 87 ALA CA 1 1
1 1346 1 1 87 ALA CB C 34.003 -10.284 -12.009 1.00 . A A . 87 ALA CB 1 1
1 1347 1 1 87 ALA H H 35.355 -11.403 -10.105 1.00 . A A . 87 ALA H 1 1
1 1348 1 1 87 ALA HA H 33.401 -12.369 -11.811 1.00 . A A . 87 ALA HA 1 1
1 1349 1 1 87 ALA HB1 H 33.537 -10.042 -12.954 1.00 . A A . 87 ALA HB1 1 1
1 1350 1 1 87 ALA HB2 H 34.915 -9.719 -11.908 1.00 . A A . 87 ALA HB2 1 1
1 1351 1 1 87 ALA HB3 H 33.331 -10.021 -11.206 1.00 . A A . 87 ALA HB3 1 1
1 1352 1 1 87 ALA N N 35.245 -12.058 -10.825 1.00 . A A . 87 ALA N 1 1
1 1353 1 1 87 ALA O O 34.318 -12.804 -14.113 1.00 . A A . 87 ALA O 1 1
1 1354 1 1 88 LYS C C 36.932 -13.727 -14.825 1.00 . A A . 88 LYS C 1 1
1 1355 1 1 88 LYS CA C 36.892 -12.218 -14.682 1.00 . A A . 88 LYS CA 1 1
1 1356 1 1 88 LYS CB C 38.333 -11.677 -14.618 1.00 . A A . 88 LYS CB 1 1
1 1357 1 1 88 LYS CD C 39.955 -10.316 -15.936 1.00 . A A . 88 LYS CD 1 1
1 1358 1 1 88 LYS CE C 39.374 -8.906 -16.057 1.00 . A A . 88 LYS CE 1 1
1 1359 1 1 88 LYS CG C 38.818 -11.336 -16.032 1.00 . A A . 88 LYS CG 1 1
1 1360 1 1 88 LYS H H 36.672 -11.363 -12.725 1.00 . A A . 88 LYS H 1 1
1 1361 1 1 88 LYS HA H 36.347 -11.796 -15.520 1.00 . A A . 88 LYS HA 1 1
1 1362 1 1 88 LYS HB2 H 38.359 -10.789 -14.003 1.00 . A A . 88 LYS HB2 1 1
1 1363 1 1 88 LYS HB3 H 38.980 -12.425 -14.184 1.00 . A A . 88 LYS HB3 1 1
1 1364 1 1 88 LYS HD2 H 40.457 -10.420 -14.985 1.00 . A A . 88 LYS HD2 1 1
1 1365 1 1 88 LYS HD3 H 40.665 -10.485 -16.732 1.00 . A A . 88 LYS HD3 1 1
1 1366 1 1 88 LYS HE2 H 38.621 -8.757 -15.296 1.00 . A A . 88 LYS HE2 1 1
1 1367 1 1 88 LYS HE3 H 40.159 -8.177 -15.922 1.00 . A A . 88 LYS HE3 1 1
1 1368 1 1 88 LYS HG2 H 39.175 -12.232 -16.519 1.00 . A A . 88 LYS HG2 1 1
1 1369 1 1 88 LYS HG3 H 38.006 -10.917 -16.608 1.00 . A A . 88 LYS HG3 1 1
1 1370 1 1 88 LYS HZ1 H 38.936 -7.740 -17.727 1.00 . A A . 88 LYS HZ1 1 1
1 1371 1 1 88 LYS HZ2 H 37.729 -8.867 -17.334 1.00 . A A . 88 LYS HZ2 1 1
1 1372 1 1 88 LYS HZ3 H 39.167 -9.386 -18.074 1.00 . A A . 88 LYS HZ3 1 1
1 1373 1 1 88 LYS N N 36.199 -11.856 -13.429 1.00 . A A . 88 LYS N 1 1
1 1374 1 1 88 LYS NZ N 38.754 -8.710 -17.399 1.00 . A A . 88 LYS NZ 1 1
1 1375 1 1 88 LYS O O 36.637 -14.262 -15.874 1.00 . A A . 88 LYS O 1 1
1 1376 1 1 89 GLN C C 35.961 -16.426 -14.031 1.00 . A A . 89 GLN C 1 1
1 1377 1 1 89 GLN CA C 37.356 -15.866 -13.820 1.00 . A A . 89 GLN CA 1 1
1 1378 1 1 89 GLN CB C 37.909 -16.383 -12.486 1.00 . A A . 89 GLN CB 1 1
1 1379 1 1 89 GLN CD C 40.004 -17.023 -11.293 1.00 . A A . 89 GLN CD 1 1
1 1380 1 1 89 GLN CG C 39.391 -16.717 -12.660 1.00 . A A . 89 GLN CG 1 1
1 1381 1 1 89 GLN H H 37.523 -13.916 -12.938 1.00 . A A . 89 GLN H 1 1
1 1382 1 1 89 GLN HA H 37.992 -16.166 -14.652 1.00 . A A . 89 GLN HA 1 1
1 1383 1 1 89 GLN HB2 H 37.794 -15.624 -11.725 1.00 . A A . 89 GLN HB2 1 1
1 1384 1 1 89 GLN HB3 H 37.369 -17.270 -12.188 1.00 . A A . 89 GLN HB3 1 1
1 1385 1 1 89 GLN HE21 H 39.812 -15.156 -10.646 1.00 . A A . 89 GLN HE21 1 1
1 1386 1 1 89 GLN HE22 H 40.509 -16.240 -9.541 1.00 . A A . 89 GLN HE22 1 1
1 1387 1 1 89 GLN HG2 H 39.499 -17.578 -13.301 1.00 . A A . 89 GLN HG2 1 1
1 1388 1 1 89 GLN HG3 H 39.905 -15.876 -13.101 1.00 . A A . 89 GLN HG3 1 1
1 1389 1 1 89 GLN N N 37.294 -14.391 -13.763 1.00 . A A . 89 GLN N 1 1
1 1390 1 1 89 GLN NE2 N 40.118 -16.060 -10.421 1.00 . A A . 89 GLN NE2 1 1
1 1391 1 1 89 GLN O O 35.763 -17.342 -14.804 1.00 . A A . 89 GLN O 1 1
1 1392 1 1 89 GLN OE1 O 40.384 -18.140 -11.009 1.00 . A A . 89 GLN OE1 1 1
1 1393 1 1 90 LEU C C 33.175 -16.212 -14.910 1.00 . A A . 90 LEU C 1 1
1 1394 1 1 90 LEU CA C 33.624 -16.333 -13.469 1.00 . A A . 90 LEU CA 1 1
1 1395 1 1 90 LEU CB C 32.719 -15.434 -12.598 1.00 . A A . 90 LEU CB 1 1
1 1396 1 1 90 LEU CD1 C 31.812 -15.178 -10.285 1.00 . A A . 90 LEU CD1 1 1
1 1397 1 1 90 LEU CD2 C 33.285 -17.117 -10.791 1.00 . A A . 90 LEU CD2 1 1
1 1398 1 1 90 LEU CG C 33.022 -15.638 -11.097 1.00 . A A . 90 LEU CG 1 1
1 1399 1 1 90 LEU H H 35.220 -15.131 -12.716 1.00 . A A . 90 LEU H 1 1
1 1400 1 1 90 LEU HA H 33.564 -17.366 -13.171 1.00 . A A . 90 LEU HA 1 1
1 1401 1 1 90 LEU HB2 H 32.895 -14.401 -12.857 1.00 . A A . 90 LEU HB2 1 1
1 1402 1 1 90 LEU HB3 H 31.688 -15.664 -12.793 1.00 . A A . 90 LEU HB3 1 1
1 1403 1 1 90 LEU HD11 H 31.619 -14.132 -10.476 1.00 . A A . 90 LEU HD11 1 1
1 1404 1 1 90 LEU HD12 H 32.007 -15.317 -9.236 1.00 . A A . 90 LEU HD12 1 1
1 1405 1 1 90 LEU HD13 H 30.944 -15.756 -10.564 1.00 . A A . 90 LEU HD13 1 1
1 1406 1 1 90 LEU HD21 H 33.217 -17.283 -9.726 1.00 . A A . 90 LEU HD21 1 1
1 1407 1 1 90 LEU HD22 H 34.275 -17.390 -11.126 1.00 . A A . 90 LEU HD22 1 1
1 1408 1 1 90 LEU HD23 H 32.555 -17.732 -11.290 1.00 . A A . 90 LEU HD23 1 1
1 1409 1 1 90 LEU HG H 33.884 -15.053 -10.821 1.00 . A A . 90 LEU HG 1 1
1 1410 1 1 90 LEU N N 35.012 -15.860 -13.331 1.00 . A A . 90 LEU N 1 1
1 1411 1 1 90 LEU O O 32.606 -17.129 -15.467 1.00 . A A . 90 LEU O 1 1
1 1412 1 1 91 VAL C C 33.894 -15.747 -17.808 1.00 . A A . 91 VAL C 1 1
1 1413 1 1 91 VAL CA C 33.035 -14.883 -16.896 1.00 . A A . 91 VAL CA 1 1
1 1414 1 1 91 VAL CB C 33.236 -13.389 -17.250 1.00 . A A . 91 VAL CB 1 1
1 1415 1 1 91 VAL CG1 C 33.645 -13.251 -18.719 1.00 . A A . 91 VAL CG1 1 1
1 1416 1 1 91 VAL CG2 C 31.923 -12.633 -17.023 1.00 . A A . 91 VAL CG2 1 1
1 1417 1 1 91 VAL H H 33.908 -14.366 -15.004 1.00 . A A . 91 VAL H 1 1
1 1418 1 1 91 VAL HA H 31.986 -15.180 -17.009 1.00 . A A . 91 VAL HA 1 1
1 1419 1 1 91 VAL HB H 34.006 -12.970 -16.619 1.00 . A A . 91 VAL HB 1 1
1 1420 1 1 91 VAL HG11 H 32.996 -13.848 -19.335 1.00 . A A . 91 VAL HG11 1 1
1 1421 1 1 91 VAL HG12 H 34.664 -13.588 -18.845 1.00 . A A . 91 VAL HG12 1 1
1 1422 1 1 91 VAL HG13 H 33.573 -12.217 -19.022 1.00 . A A . 91 VAL HG13 1 1
1 1423 1 1 91 VAL HG21 H 31.506 -12.904 -16.066 1.00 . A A . 91 VAL HG21 1 1
1 1424 1 1 91 VAL HG22 H 31.218 -12.885 -17.799 1.00 . A A . 91 VAL HG22 1 1
1 1425 1 1 91 VAL HG23 H 32.107 -11.570 -17.043 1.00 . A A . 91 VAL HG23 1 1
1 1426 1 1 91 VAL N N 33.438 -15.080 -15.492 1.00 . A A . 91 VAL N 1 1
1 1427 1 1 91 VAL O O 33.407 -16.331 -18.753 1.00 . A A . 91 VAL O 1 1
1 1428 1 1 92 ASP C C 35.658 -18.102 -18.278 1.00 . A A . 92 ASP C 1 1
1 1429 1 1 92 ASP CA C 36.065 -16.636 -18.341 1.00 . A A . 92 ASP CA 1 1
1 1430 1 1 92 ASP CB C 37.498 -16.494 -17.797 1.00 . A A . 92 ASP CB 1 1
1 1431 1 1 92 ASP CG C 38.490 -17.029 -18.833 1.00 . A A . 92 ASP CG 1 1
1 1432 1 1 92 ASP H H 35.512 -15.326 -16.729 1.00 . A A . 92 ASP H 1 1
1 1433 1 1 92 ASP HA H 36.005 -16.293 -19.374 1.00 . A A . 92 ASP HA 1 1
1 1434 1 1 92 ASP HB2 H 37.714 -15.454 -17.604 1.00 . A A . 92 ASP HB2 1 1
1 1435 1 1 92 ASP HB3 H 37.600 -17.056 -16.882 1.00 . A A . 92 ASP HB3 1 1
1 1436 1 1 92 ASP N N 35.162 -15.814 -17.504 1.00 . A A . 92 ASP N 1 1
1 1437 1 1 92 ASP O O 35.989 -18.880 -19.152 1.00 . A A . 92 ASP O 1 1
1 1438 1 1 92 ASP OD1 O 38.855 -16.241 -19.691 1.00 . A A . 92 ASP OD1 1 1
1 1439 1 1 92 ASP OD2 O 38.829 -18.194 -18.707 1.00 . A A . 92 ASP OD2 1 1
1 1440 1 1 93 LEU C C 33.161 -20.060 -17.802 1.00 . A A . 93 LEU C 1 1
1 1441 1 1 93 LEU CA C 34.495 -19.859 -17.108 1.00 . A A . 93 LEU CA 1 1
1 1442 1 1 93 LEU CB C 34.338 -20.176 -15.620 1.00 . A A . 93 LEU CB 1 1
1 1443 1 1 93 LEU CD1 C 35.745 -22.226 -15.815 1.00 . A A . 93 LEU CD1 1 1
1 1444 1 1 93 LEU CD2 C 34.102 -22.012 -13.957 1.00 . A A . 93 LEU CD2 1 1
1 1445 1 1 93 LEU CG C 34.366 -21.690 -15.425 1.00 . A A . 93 LEU CG 1 1
1 1446 1 1 93 LEU H H 34.677 -17.786 -16.569 1.00 . A A . 93 LEU H 1 1
1 1447 1 1 93 LEU HA H 35.238 -20.510 -17.570 1.00 . A A . 93 LEU HA 1 1
1 1448 1 1 93 LEU HB2 H 35.146 -19.723 -15.065 1.00 . A A . 93 LEU HB2 1 1
1 1449 1 1 93 LEU HB3 H 33.402 -19.785 -15.266 1.00 . A A . 93 LEU HB3 1 1
1 1450 1 1 93 LEU HD11 H 36.032 -23.020 -15.141 1.00 . A A . 93 LEU HD11 1 1
1 1451 1 1 93 LEU HD12 H 36.475 -21.432 -15.757 1.00 . A A . 93 LEU HD12 1 1
1 1452 1 1 93 LEU HD13 H 35.715 -22.609 -16.824 1.00 . A A . 93 LEU HD13 1 1
1 1453 1 1 93 LEU HD21 H 33.186 -21.536 -13.638 1.00 . A A . 93 LEU HD21 1 1
1 1454 1 1 93 LEU HD22 H 34.920 -21.651 -13.351 1.00 . A A . 93 LEU HD22 1 1
1 1455 1 1 93 LEU HD23 H 34.009 -23.077 -13.831 1.00 . A A . 93 LEU HD23 1 1
1 1456 1 1 93 LEU HG H 33.609 -22.152 -16.041 1.00 . A A . 93 LEU HG 1 1
1 1457 1 1 93 LEU N N 34.934 -18.452 -17.244 1.00 . A A . 93 LEU N 1 1
1 1458 1 1 93 LEU O O 33.053 -20.854 -18.714 1.00 . A A . 93 LEU O 1 1
1 1459 1 1 94 ILE C C 31.019 -19.455 -19.498 1.00 . A A . 94 ILE C 1 1
1 1460 1 1 94 ILE CA C 30.830 -19.484 -17.991 1.00 . A A . 94 ILE CA 1 1
1 1461 1 1 94 ILE CB C 29.938 -18.297 -17.512 1.00 . A A . 94 ILE CB 1 1
1 1462 1 1 94 ILE CD1 C 27.573 -18.939 -18.118 1.00 . A A . 94 ILE CD1 1 1
1 1463 1 1 94 ILE CG1 C 28.591 -18.812 -16.976 1.00 . A A . 94 ILE CG1 1 1
1 1464 1 1 94 ILE CG2 C 29.674 -17.321 -18.690 1.00 . A A . 94 ILE CG2 1 1
1 1465 1 1 94 ILE H H 32.291 -18.705 -16.617 1.00 . A A . 94 ILE H 1 1
1 1466 1 1 94 ILE HA H 30.405 -20.443 -17.706 1.00 . A A . 94 ILE HA 1 1
1 1467 1 1 94 ILE HB H 30.460 -17.782 -16.693 1.00 . A A . 94 ILE HB 1 1
1 1468 1 1 94 ILE HD11 H 26.676 -19.416 -17.752 1.00 . A A . 94 ILE HD11 1 1
1 1469 1 1 94 ILE HD12 H 27.989 -19.532 -18.915 1.00 . A A . 94 ILE HD12 1 1
1 1470 1 1 94 ILE HD13 H 27.321 -17.957 -18.496 1.00 . A A . 94 ILE HD13 1 1
1 1471 1 1 94 ILE HG12 H 28.728 -19.774 -16.506 1.00 . A A . 94 ILE HG12 1 1
1 1472 1 1 94 ILE HG13 H 28.214 -18.117 -16.239 1.00 . A A . 94 ILE HG13 1 1
1 1473 1 1 94 ILE HG21 H 29.001 -16.540 -18.369 1.00 . A A . 94 ILE HG21 1 1
1 1474 1 1 94 ILE HG22 H 29.235 -17.848 -19.522 1.00 . A A . 94 ILE HG22 1 1
1 1475 1 1 94 ILE HG23 H 30.606 -16.875 -19.006 1.00 . A A . 94 ILE HG23 1 1
1 1476 1 1 94 ILE N N 32.159 -19.338 -17.355 1.00 . A A . 94 ILE N 1 1
1 1477 1 1 94 ILE O O 30.405 -20.214 -20.234 1.00 . A A . 94 ILE O 1 1
1 1478 1 1 95 HIS C C 32.987 -19.667 -21.813 1.00 . A A . 95 HIS C 1 1
1 1479 1 1 95 HIS CA C 32.146 -18.488 -21.370 1.00 . A A . 95 HIS CA 1 1
1 1480 1 1 95 HIS CB C 32.905 -17.192 -21.637 1.00 . A A . 95 HIS CB 1 1
1 1481 1 1 95 HIS CD2 C 31.121 -15.386 -22.337 1.00 . A A . 95 HIS CD2 1 1
1 1482 1 1 95 HIS CE1 C 30.911 -14.501 -20.460 1.00 . A A . 95 HIS CE1 1 1
1 1483 1 1 95 HIS CG C 31.953 -16.015 -21.432 1.00 . A A . 95 HIS CG 1 1
1 1484 1 1 95 HIS H H 32.372 -18.014 -19.295 1.00 . A A . 95 HIS H 1 1
1 1485 1 1 95 HIS HA H 31.196 -18.505 -21.906 1.00 . A A . 95 HIS HA 1 1
1 1486 1 1 95 HIS HB2 H 33.735 -17.107 -20.952 1.00 . A A . 95 HIS HB2 1 1
1 1487 1 1 95 HIS HB3 H 33.272 -17.184 -22.650 1.00 . A A . 95 HIS HB3 1 1
1 1488 1 1 95 HIS HD1 H 32.227 -15.656 -19.511 1.00 . A A . 95 HIS HD1 1 1
1 1489 1 1 95 HIS HD2 H 31.018 -15.647 -23.377 1.00 . A A . 95 HIS HD2 1 1
1 1490 1 1 95 HIS HE1 H 30.597 -13.871 -19.644 1.00 . A A . 95 HIS HE1 1 1
1 1491 1 1 95 HIS N N 31.889 -18.591 -19.929 1.00 . A A . 95 HIS N 1 1
1 1492 1 1 95 HIS ND1 N 31.768 -15.429 -20.347 1.00 . A A . 95 HIS ND1 1 1
1 1493 1 1 95 HIS NE2 N 30.438 -14.395 -21.701 1.00 . A A . 95 HIS NE2 1 1
1 1494 1 1 95 HIS O O 32.814 -20.187 -22.897 1.00 . A A . 95 HIS O 1 1
1 1495 1 1 96 GLY C C 33.835 -22.393 -21.687 1.00 . A A . 96 GLY C 1 1
1 1496 1 1 96 GLY CA C 34.750 -21.227 -21.334 1.00 . A A . 96 GLY CA 1 1
1 1497 1 1 96 GLY H H 34.011 -19.628 -20.099 1.00 . A A . 96 GLY H 1 1
1 1498 1 1 96 GLY HA2 H 35.358 -20.971 -22.189 1.00 . A A . 96 GLY HA2 1 1
1 1499 1 1 96 GLY HA3 H 35.382 -21.498 -20.502 1.00 . A A . 96 GLY HA3 1 1
1 1500 1 1 96 GLY N N 33.897 -20.075 -20.964 1.00 . A A . 96 GLY N 1 1
1 1501 1 1 96 GLY O O 34.073 -23.118 -22.635 1.00 . A A . 96 GLY O 1 1
1 1502 1 1 97 CYS C C 31.250 -23.456 -22.547 1.00 . A A . 97 CYS C 1 1
1 1503 1 1 97 CYS CA C 31.838 -23.635 -21.167 1.00 . A A . 97 CYS CA 1 1
1 1504 1 1 97 CYS CB C 30.715 -23.562 -20.118 1.00 . A A . 97 CYS CB 1 1
1 1505 1 1 97 CYS H H 32.641 -21.924 -20.162 1.00 . A A . 97 CYS H 1 1
1 1506 1 1 97 CYS HA H 32.360 -24.590 -21.120 1.00 . A A . 97 CYS HA 1 1
1 1507 1 1 97 CYS HB2 H 30.276 -22.577 -20.165 1.00 . A A . 97 CYS HB2 1 1
1 1508 1 1 97 CYS HB3 H 29.953 -24.272 -20.393 1.00 . A A . 97 CYS HB3 1 1
1 1509 1 1 97 CYS HG H 30.921 -23.112 -17.875 1.00 . A A . 97 CYS HG 1 1
1 1510 1 1 97 CYS N N 32.790 -22.539 -20.908 1.00 . A A . 97 CYS N 1 1
1 1511 1 1 97 CYS O O 31.132 -24.400 -23.302 1.00 . A A . 97 CYS O 1 1
1 1512 1 1 97 CYS SG S 31.166 -23.881 -18.393 1.00 . A A . 97 CYS SG 1 1
1 1513 1 1 98 GLU C C 31.324 -22.334 -25.262 1.00 . A A . 98 GLU C 1 1
1 1514 1 1 98 GLU CA C 30.303 -21.988 -24.197 1.00 . A A . 98 GLU CA 1 1
1 1515 1 1 98 GLU CB C 29.946 -20.497 -24.319 1.00 . A A . 98 GLU CB 1 1
1 1516 1 1 98 GLU CD C 28.012 -18.925 -24.348 1.00 . A A . 98 GLU CD 1 1
1 1517 1 1 98 GLU CG C 28.510 -20.280 -23.842 1.00 . A A . 98 GLU CG 1 1
1 1518 1 1 98 GLU H H 30.984 -21.500 -22.211 1.00 . A A . 98 GLU H 1 1
1 1519 1 1 98 GLU HA H 29.429 -22.617 -24.328 1.00 . A A . 98 GLU HA 1 1
1 1520 1 1 98 GLU HB2 H 30.620 -19.912 -23.714 1.00 . A A . 98 GLU HB2 1 1
1 1521 1 1 98 GLU HB3 H 30.036 -20.186 -25.350 1.00 . A A . 98 GLU HB3 1 1
1 1522 1 1 98 GLU HG2 H 27.874 -21.062 -24.228 1.00 . A A . 98 GLU HG2 1 1
1 1523 1 1 98 GLU HG3 H 28.478 -20.292 -22.763 1.00 . A A . 98 GLU HG3 1 1
1 1524 1 1 98 GLU N N 30.884 -22.237 -22.860 1.00 . A A . 98 GLU N 1 1
1 1525 1 1 98 GLU O O 30.982 -22.779 -26.340 1.00 . A A . 98 GLU O 1 1
1 1526 1 1 98 GLU OE1 O 28.523 -17.939 -23.846 1.00 . A A . 98 GLU OE1 1 1
1 1527 1 1 98 GLU OE2 O 27.148 -18.953 -25.210 1.00 . A A . 98 GLU OE2 1 1
1 1528 1 1 99 LYS C C 33.867 -23.928 -25.935 1.00 . A A . 99 LYS C 1 1
1 1529 1 1 99 LYS CA C 33.634 -22.428 -25.915 1.00 . A A . 99 LYS CA 1 1
1 1530 1 1 99 LYS CB C 34.935 -21.726 -25.474 1.00 . A A . 99 LYS CB 1 1
1 1531 1 1 99 LYS CD C 37.328 -21.377 -26.130 1.00 . A A . 99 LYS CD 1 1
1 1532 1 1 99 LYS CE C 37.975 -21.579 -24.755 1.00 . A A . 99 LYS CE 1 1
1 1533 1 1 99 LYS CG C 36.114 -22.306 -26.267 1.00 . A A . 99 LYS CG 1 1
1 1534 1 1 99 LYS H H 32.798 -21.750 -24.060 1.00 . A A . 99 LYS H 1 1
1 1535 1 1 99 LYS HA H 33.323 -22.099 -26.905 1.00 . A A . 99 LYS HA 1 1
1 1536 1 1 99 LYS HB2 H 34.858 -20.665 -25.663 1.00 . A A . 99 LYS HB2 1 1
1 1537 1 1 99 LYS HB3 H 35.095 -21.887 -24.417 1.00 . A A . 99 LYS HB3 1 1
1 1538 1 1 99 LYS HD2 H 38.047 -21.604 -26.904 1.00 . A A . 99 LYS HD2 1 1
1 1539 1 1 99 LYS HD3 H 37.011 -20.349 -26.233 1.00 . A A . 99 LYS HD3 1 1
1 1540 1 1 99 LYS HE2 H 37.523 -20.906 -24.040 1.00 . A A . 99 LYS HE2 1 1
1 1541 1 1 99 LYS HE3 H 37.824 -22.595 -24.426 1.00 . A A . 99 LYS HE3 1 1
1 1542 1 1 99 LYS HG2 H 36.361 -23.285 -25.885 1.00 . A A . 99 LYS HG2 1 1
1 1543 1 1 99 LYS HG3 H 35.842 -22.392 -27.308 1.00 . A A . 99 LYS HG3 1 1
1 1544 1 1 99 LYS HZ1 H 39.921 -21.812 -24.056 1.00 . A A . 99 LYS HZ1 1 1
1 1545 1 1 99 LYS HZ2 H 39.603 -20.282 -24.720 1.00 . A A . 99 LYS HZ2 1 1
1 1546 1 1 99 LYS HZ3 H 39.809 -21.624 -25.740 1.00 . A A . 99 LYS HZ3 1 1
1 1547 1 1 99 LYS N N 32.572 -22.116 -24.941 1.00 . A A . 99 LYS N 1 1
1 1548 1 1 99 LYS NZ N 39.437 -21.303 -24.823 1.00 . A A . 99 LYS NZ 1 1
1 1549 1 1 99 LYS O O 34.533 -24.450 -26.806 1.00 . A A . 99 LYS O 1 1
1 1550 1 1 100 SER C C 32.354 -26.767 -25.663 1.00 . A A . 100 SER C 1 1
1 1551 1 1 100 SER CA C 33.465 -26.070 -24.896 1.00 . A A . 100 SER CA 1 1
1 1552 1 1 100 SER CB C 33.393 -26.505 -23.421 1.00 . A A . 100 SER CB 1 1
1 1553 1 1 100 SER H H 32.752 -24.125 -24.289 1.00 . A A . 100 SER H 1 1
1 1554 1 1 100 SER HA H 34.425 -26.339 -25.334 1.00 . A A . 100 SER HA 1 1
1 1555 1 1 100 SER HB2 H 32.392 -26.385 -23.034 1.00 . A A . 100 SER HB2 1 1
1 1556 1 1 100 SER HB3 H 33.720 -27.529 -23.308 1.00 . A A . 100 SER HB3 1 1
1 1557 1 1 100 SER HG H 34.633 -26.089 -21.982 1.00 . A A . 100 SER HG 1 1
1 1558 1 1 100 SER N N 33.298 -24.597 -24.963 1.00 . A A . 100 SER N 1 1
1 1559 1 1 100 SER O O 32.610 -27.541 -26.565 1.00 . A A . 100 SER O 1 1
1 1560 1 1 100 SER OG O 34.288 -25.630 -22.752 1.00 . A A . 100 SER OG 1 1
1 1561 1 1 101 ILE C C 30.095 -26.860 -27.500 1.00 . A A . 101 ILE C 1 1
1 1562 1 1 101 ILE CA C 29.999 -27.120 -25.990 1.00 . A A . 101 ILE CA 1 1
1 1563 1 1 101 ILE CB C 28.701 -26.492 -25.469 1.00 . A A . 101 ILE CB 1 1
1 1564 1 1 101 ILE CD1 C 27.593 -24.321 -24.980 1.00 . A A . 101 ILE CD1 1 1
1 1565 1 1 101 ILE CG1 C 28.667 -25.013 -25.822 1.00 . A A . 101 ILE CG1 1 1
1 1566 1 1 101 ILE CG2 C 28.664 -26.624 -23.937 1.00 . A A . 101 ILE CG2 1 1
1 1567 1 1 101 ILE H H 30.976 -25.851 -24.560 1.00 . A A . 101 ILE H 1 1
1 1568 1 1 101 ILE HA H 30.025 -28.185 -25.795 1.00 . A A . 101 ILE HA 1 1
1 1569 1 1 101 ILE HB H 27.846 -26.993 -25.926 1.00 . A A . 101 ILE HB 1 1
1 1570 1 1 101 ILE HD11 H 27.927 -24.244 -23.955 1.00 . A A . 101 ILE HD11 1 1
1 1571 1 1 101 ILE HD12 H 26.679 -24.894 -25.015 1.00 . A A . 101 ILE HD12 1 1
1 1572 1 1 101 ILE HD13 H 27.407 -23.330 -25.368 1.00 . A A . 101 ILE HD13 1 1
1 1573 1 1 101 ILE HG12 H 29.630 -24.570 -25.617 1.00 . A A . 101 ILE HG12 1 1
1 1574 1 1 101 ILE HG13 H 28.440 -24.895 -26.871 1.00 . A A . 101 ILE HG13 1 1
1 1575 1 1 101 ILE HG21 H 27.658 -26.456 -23.581 1.00 . A A . 101 ILE HG21 1 1
1 1576 1 1 101 ILE HG22 H 29.321 -25.893 -23.494 1.00 . A A . 101 ILE HG22 1 1
1 1577 1 1 101 ILE HG23 H 28.982 -27.612 -23.646 1.00 . A A . 101 ILE HG23 1 1
1 1578 1 1 101 ILE N N 31.136 -26.482 -25.292 1.00 . A A . 101 ILE N 1 1
1 1579 1 1 101 ILE O O 30.548 -25.812 -27.919 1.00 . A A . 101 ILE O 1 1
1 1580 1 1 102 PRO C C 28.925 -26.430 -30.186 1.00 . A A . 102 PRO C 1 1
1 1581 1 1 102 PRO CA C 29.710 -27.671 -29.747 1.00 . A A . 102 PRO CA 1 1
1 1582 1 1 102 PRO CB C 29.021 -28.939 -30.301 1.00 . A A . 102 PRO CB 1 1
1 1583 1 1 102 PRO CD C 29.100 -29.088 -27.813 1.00 . A A . 102 PRO CD 1 1
1 1584 1 1 102 PRO CG C 28.613 -29.816 -29.077 1.00 . A A . 102 PRO CG 1 1
1 1585 1 1 102 PRO HA H 30.739 -27.607 -30.073 1.00 . A A . 102 PRO HA 1 1
1 1586 1 1 102 PRO HB2 H 28.143 -28.665 -30.866 1.00 . A A . 102 PRO HB2 1 1
1 1587 1 1 102 PRO HB3 H 29.704 -29.483 -30.934 1.00 . A A . 102 PRO HB3 1 1
1 1588 1 1 102 PRO HD2 H 28.277 -28.898 -27.139 1.00 . A A . 102 PRO HD2 1 1
1 1589 1 1 102 PRO HD3 H 29.863 -29.672 -27.321 1.00 . A A . 102 PRO HD3 1 1
1 1590 1 1 102 PRO HG2 H 27.538 -29.931 -29.046 1.00 . A A . 102 PRO HG2 1 1
1 1591 1 1 102 PRO HG3 H 29.079 -30.789 -29.147 1.00 . A A . 102 PRO HG3 1 1
1 1592 1 1 102 PRO N N 29.663 -27.821 -28.299 1.00 . A A . 102 PRO N 1 1
1 1593 1 1 102 PRO O O 27.999 -26.014 -29.519 1.00 . A A . 102 PRO O 1 1
1 1594 1 1 103 PRO C C 27.150 -24.973 -32.066 1.00 . A A . 103 PRO C 1 1
1 1595 1 1 103 PRO CA C 28.638 -24.677 -31.824 1.00 . A A . 103 PRO CA 1 1
1 1596 1 1 103 PRO CB C 29.370 -24.359 -33.161 1.00 . A A . 103 PRO CB 1 1
1 1597 1 1 103 PRO CD C 30.421 -26.367 -32.128 1.00 . A A . 103 PRO CD 1 1
1 1598 1 1 103 PRO CG C 30.402 -25.502 -33.401 1.00 . A A . 103 PRO CG 1 1
1 1599 1 1 103 PRO HA H 28.743 -23.859 -31.114 1.00 . A A . 103 PRO HA 1 1
1 1600 1 1 103 PRO HB2 H 28.669 -24.315 -33.977 1.00 . A A . 103 PRO HB2 1 1
1 1601 1 1 103 PRO HB3 H 29.884 -23.412 -33.081 1.00 . A A . 103 PRO HB3 1 1
1 1602 1 1 103 PRO HD2 H 30.262 -27.407 -32.371 1.00 . A A . 103 PRO HD2 1 1
1 1603 1 1 103 PRO HD3 H 31.359 -26.241 -31.607 1.00 . A A . 103 PRO HD3 1 1
1 1604 1 1 103 PRO HG2 H 30.100 -26.099 -34.249 1.00 . A A . 103 PRO HG2 1 1
1 1605 1 1 103 PRO HG3 H 31.382 -25.085 -33.581 1.00 . A A . 103 PRO HG3 1 1
1 1606 1 1 103 PRO N N 29.311 -25.861 -31.308 1.00 . A A . 103 PRO N 1 1
1 1607 1 1 103 PRO O O 26.727 -25.214 -33.180 1.00 . A A . 103 PRO O 1 1
1 1608 1 1 104 ASN C C 24.140 -23.948 -31.153 1.00 . A A . 104 ASN C 1 1
1 1609 1 1 104 ASN CA C 24.937 -25.236 -31.134 1.00 . A A . 104 ASN CA 1 1
1 1610 1 1 104 ASN CB C 24.487 -26.056 -29.916 1.00 . A A . 104 ASN CB 1 1
1 1611 1 1 104 ASN CG C 25.102 -27.453 -29.981 1.00 . A A . 104 ASN CG 1 1
1 1612 1 1 104 ASN H H 26.767 -24.764 -30.120 1.00 . A A . 104 ASN H 1 1
1 1613 1 1 104 ASN HA H 24.756 -25.783 -32.056 1.00 . A A . 104 ASN HA 1 1
1 1614 1 1 104 ASN HB2 H 24.812 -25.567 -29.010 1.00 . A A . 104 ASN HB2 1 1
1 1615 1 1 104 ASN HB3 H 23.411 -26.141 -29.908 1.00 . A A . 104 ASN HB3 1 1
1 1616 1 1 104 ASN HD21 H 24.083 -28.110 -28.407 1.00 . A A . 104 ASN HD21 1 1
1 1617 1 1 104 ASN HD22 H 25.122 -29.244 -29.124 1.00 . A A . 104 ASN HD22 1 1
1 1618 1 1 104 ASN N N 26.385 -24.960 -31.000 1.00 . A A . 104 ASN N 1 1
1 1619 1 1 104 ASN ND2 N 24.739 -28.344 -29.099 1.00 . A A . 104 ASN ND2 1 1
1 1620 1 1 104 ASN O O 24.678 -22.879 -31.366 1.00 . A A . 104 ASN O 1 1
1 1621 1 1 104 ASN OD1 O 25.914 -27.748 -30.835 1.00 . A A . 104 ASN OD1 1 1
1 1622 1 1 105 ASP C C 20.825 -23.090 -29.995 1.00 . A A . 105 ASP C 1 1
1 1623 1 1 105 ASP CA C 22.008 -22.879 -30.920 1.00 . A A . 105 ASP CA 1 1
1 1624 1 1 105 ASP CB C 21.497 -22.647 -32.344 1.00 . A A . 105 ASP CB 1 1
1 1625 1 1 105 ASP CG C 20.410 -23.674 -32.670 1.00 . A A . 105 ASP CG 1 1
1 1626 1 1 105 ASP H H 22.484 -24.960 -30.758 1.00 . A A . 105 ASP H 1 1
1 1627 1 1 105 ASP HA H 22.587 -22.025 -30.569 1.00 . A A . 105 ASP HA 1 1
1 1628 1 1 105 ASP HB2 H 21.086 -21.654 -32.427 1.00 . A A . 105 ASP HB2 1 1
1 1629 1 1 105 ASP HB3 H 22.312 -22.757 -33.045 1.00 . A A . 105 ASP HB3 1 1
1 1630 1 1 105 ASP N N 22.870 -24.074 -30.925 1.00 . A A . 105 ASP N 1 1
1 1631 1 1 105 ASP O O 19.857 -22.356 -30.037 1.00 . A A . 105 ASP O 1 1
1 1632 1 1 105 ASP OD1 O 20.586 -24.801 -32.242 1.00 . A A . 105 ASP OD1 1 1
1 1633 1 1 105 ASP OD2 O 19.466 -23.271 -33.329 1.00 . A A . 105 ASP OD2 1 1
1 1634 1 1 106 ASP C C 20.036 -23.634 -26.924 1.00 . A A . 106 ASP C 1 1
1 1635 1 1 106 ASP CA C 19.817 -24.377 -28.232 1.00 . A A . 106 ASP CA 1 1
1 1636 1 1 106 ASP CB C 19.781 -25.887 -27.949 1.00 . A A . 106 ASP CB 1 1
1 1637 1 1 106 ASP CG C 19.953 -26.655 -29.260 1.00 . A A . 106 ASP CG 1 1
1 1638 1 1 106 ASP H H 21.733 -24.658 -29.164 1.00 . A A . 106 ASP H 1 1
1 1639 1 1 106 ASP HA H 18.881 -24.041 -28.679 1.00 . A A . 106 ASP HA 1 1
1 1640 1 1 106 ASP HB2 H 20.580 -26.154 -27.274 1.00 . A A . 106 ASP HB2 1 1
1 1641 1 1 106 ASP HB3 H 18.833 -26.154 -27.503 1.00 . A A . 106 ASP HB3 1 1
1 1642 1 1 106 ASP N N 20.924 -24.097 -29.168 1.00 . A A . 106 ASP N 1 1
1 1643 1 1 106 ASP O O 20.444 -24.215 -25.938 1.00 . A A . 106 ASP O 1 1
1 1644 1 1 106 ASP OD1 O 19.980 -25.987 -30.279 1.00 . A A . 106 ASP OD1 1 1
1 1645 1 1 106 ASP OD2 O 20.048 -27.869 -29.168 1.00 . A A . 106 ASP OD2 1 1
1 1646 1 1 107 ARG C C 19.490 -22.308 -24.486 1.00 . A A . 107 ARG C 1 1
1 1647 1 1 107 ARG CA C 19.955 -21.544 -25.719 1.00 . A A . 107 ARG CA 1 1
1 1648 1 1 107 ARG CB C 19.104 -20.275 -25.867 1.00 . A A . 107 ARG CB 1 1
1 1649 1 1 107 ARG CD C 20.722 -18.594 -26.737 1.00 . A A . 107 ARG CD 1 1
1 1650 1 1 107 ARG CG C 19.559 -19.515 -27.111 1.00 . A A . 107 ARG CG 1 1
1 1651 1 1 107 ARG CZ C 21.943 -16.780 -27.762 1.00 . A A . 107 ARG CZ 1 1
1 1652 1 1 107 ARG H H 19.454 -21.936 -27.772 1.00 . A A . 107 ARG H 1 1
1 1653 1 1 107 ARG HA H 21.009 -21.294 -25.609 1.00 . A A . 107 ARG HA 1 1
1 1654 1 1 107 ARG HB2 H 18.064 -20.548 -25.969 1.00 . A A . 107 ARG HB2 1 1
1 1655 1 1 107 ARG HB3 H 19.224 -19.651 -24.993 1.00 . A A . 107 ARG HB3 1 1
1 1656 1 1 107 ARG HD2 H 20.489 -18.058 -25.830 1.00 . A A . 107 ARG HD2 1 1
1 1657 1 1 107 ARG HD3 H 21.618 -19.178 -26.589 1.00 . A A . 107 ARG HD3 1 1
1 1658 1 1 107 ARG HE H 20.351 -17.607 -28.620 1.00 . A A . 107 ARG HE 1 1
1 1659 1 1 107 ARG HG2 H 19.880 -20.217 -27.868 1.00 . A A . 107 ARG HG2 1 1
1 1660 1 1 107 ARG HG3 H 18.740 -18.928 -27.499 1.00 . A A . 107 ARG HG3 1 1
1 1661 1 1 107 ARG HH11 H 21.218 -15.894 -26.119 1.00 . A A . 107 ARG HH11 1 1
1 1662 1 1 107 ARG HH12 H 22.717 -15.260 -26.713 1.00 . A A . 107 ARG HH12 1 1
1 1663 1 1 107 ARG HH21 H 22.845 -17.520 -29.388 1.00 . A A . 107 ARG HH21 1 1
1 1664 1 1 107 ARG HH22 H 23.662 -16.205 -28.612 1.00 . A A . 107 ARG HH22 1 1
1 1665 1 1 107 ARG N N 19.771 -22.357 -26.947 1.00 . A A . 107 ARG N 1 1
1 1666 1 1 107 ARG NE N 20.947 -17.620 -27.842 1.00 . A A . 107 ARG NE 1 1
1 1667 1 1 107 ARG NH1 N 21.961 -15.911 -26.789 1.00 . A A . 107 ARG NH1 1 1
1 1668 1 1 107 ARG NH2 N 22.891 -16.840 -28.657 1.00 . A A . 107 ARG NH2 1 1
1 1669 1 1 107 ARG O O 20.199 -22.402 -23.505 1.00 . A A . 107 ARG O 1 1
1 1670 1 1 108 CYS C C 18.727 -24.760 -23.032 1.00 . A A . 108 CYS C 1 1
1 1671 1 1 108 CYS CA C 17.786 -23.614 -23.407 1.00 . A A . 108 CYS CA 1 1
1 1672 1 1 108 CYS CB C 16.423 -24.210 -23.799 1.00 . A A . 108 CYS CB 1 1
1 1673 1 1 108 CYS H H 17.778 -22.761 -25.381 1.00 . A A . 108 CYS H 1 1
1 1674 1 1 108 CYS HA H 17.683 -22.938 -22.552 1.00 . A A . 108 CYS HA 1 1
1 1675 1 1 108 CYS HB2 H 16.560 -24.795 -24.698 1.00 . A A . 108 CYS HB2 1 1
1 1676 1 1 108 CYS HB3 H 16.114 -24.886 -23.014 1.00 . A A . 108 CYS HB3 1 1
1 1677 1 1 108 CYS HG H 14.300 -23.358 -23.601 1.00 . A A . 108 CYS HG 1 1
1 1678 1 1 108 CYS N N 18.312 -22.853 -24.564 1.00 . A A . 108 CYS N 1 1
1 1679 1 1 108 CYS O O 19.014 -24.972 -21.868 1.00 . A A . 108 CYS O 1 1
1 1680 1 1 108 CYS SG S 15.062 -23.055 -24.099 1.00 . A A . 108 CYS SG 1 1
1 1681 1 1 109 MET C C 21.519 -26.087 -23.454 1.00 . A A . 109 MET C 1 1
1 1682 1 1 109 MET CA C 20.120 -26.598 -23.738 1.00 . A A . 109 MET CA 1 1
1 1683 1 1 109 MET CB C 20.162 -27.528 -24.964 1.00 . A A . 109 MET CB 1 1
1 1684 1 1 109 MET CE C 19.687 -30.055 -22.043 1.00 . A A . 109 MET CE 1 1
1 1685 1 1 109 MET CG C 19.855 -28.956 -24.517 1.00 . A A . 109 MET CG 1 1
1 1686 1 1 109 MET H H 18.970 -25.251 -24.952 1.00 . A A . 109 MET H 1 1
1 1687 1 1 109 MET HA H 19.757 -27.132 -22.861 1.00 . A A . 109 MET HA 1 1
1 1688 1 1 109 MET HB2 H 19.427 -27.210 -25.684 1.00 . A A . 109 MET HB2 1 1
1 1689 1 1 109 MET HB3 H 21.142 -27.491 -25.419 1.00 . A A . 109 MET HB3 1 1
1 1690 1 1 109 MET HE1 H 18.927 -30.687 -22.479 1.00 . A A . 109 MET HE1 1 1
1 1691 1 1 109 MET HE2 H 19.238 -29.133 -21.706 1.00 . A A . 109 MET HE2 1 1
1 1692 1 1 109 MET HE3 H 20.139 -30.563 -21.203 1.00 . A A . 109 MET HE3 1 1
1 1693 1 1 109 MET HG2 H 18.853 -28.976 -24.116 1.00 . A A . 109 MET HG2 1 1
1 1694 1 1 109 MET HG3 H 19.870 -29.594 -25.390 1.00 . A A . 109 MET HG3 1 1
1 1695 1 1 109 MET N N 19.202 -25.472 -24.027 1.00 . A A . 109 MET N 1 1
1 1696 1 1 109 MET O O 22.199 -26.581 -22.576 1.00 . A A . 109 MET O 1 1
1 1697 1 1 109 MET SD S 20.953 -29.692 -23.282 1.00 . A A . 109 MET SD 1 1
1 1698 1 1 110 GLU C C 23.343 -23.871 -22.621 1.00 . A A . 110 GLU C 1 1
1 1699 1 1 110 GLU CA C 23.279 -24.562 -23.981 1.00 . A A . 110 GLU CA 1 1
1 1700 1 1 110 GLU CB C 23.579 -23.526 -25.087 1.00 . A A . 110 GLU CB 1 1
1 1701 1 1 110 GLU CD C 24.074 -23.224 -27.519 1.00 . A A . 110 GLU CD 1 1
1 1702 1 1 110 GLU CG C 23.841 -24.254 -26.412 1.00 . A A . 110 GLU CG 1 1
1 1703 1 1 110 GLU H H 21.354 -24.738 -24.902 1.00 . A A . 110 GLU H 1 1
1 1704 1 1 110 GLU HA H 23.998 -25.377 -24.003 1.00 . A A . 110 GLU HA 1 1
1 1705 1 1 110 GLU HB2 H 22.736 -22.862 -25.200 1.00 . A A . 110 GLU HB2 1 1
1 1706 1 1 110 GLU HB3 H 24.451 -22.948 -24.815 1.00 . A A . 110 GLU HB3 1 1
1 1707 1 1 110 GLU HG2 H 24.716 -24.882 -26.319 1.00 . A A . 110 GLU HG2 1 1
1 1708 1 1 110 GLU HG3 H 22.989 -24.865 -26.669 1.00 . A A . 110 GLU HG3 1 1
1 1709 1 1 110 GLU N N 21.931 -25.107 -24.203 1.00 . A A . 110 GLU N 1 1
1 1710 1 1 110 GLU O O 24.289 -24.034 -21.882 1.00 . A A . 110 GLU O 1 1
1 1711 1 1 110 GLU OE1 O 24.925 -22.378 -27.300 1.00 . A A . 110 GLU OE1 1 1
1 1712 1 1 110 GLU OE2 O 23.391 -23.344 -28.522 1.00 . A A . 110 GLU OE2 1 1
1 1713 1 1 111 VAL C C 22.081 -23.373 -19.836 1.00 . A A . 111 VAL C 1 1
1 1714 1 1 111 VAL CA C 22.279 -22.411 -21.008 1.00 . A A . 111 VAL CA 1 1
1 1715 1 1 111 VAL CB C 21.090 -21.433 -21.034 1.00 . A A . 111 VAL CB 1 1
1 1716 1 1 111 VAL CG1 C 21.039 -20.669 -19.708 1.00 . A A . 111 VAL CG1 1 1
1 1717 1 1 111 VAL CG2 C 21.277 -20.435 -22.179 1.00 . A A . 111 VAL CG2 1 1
1 1718 1 1 111 VAL H H 21.564 -23.042 -22.937 1.00 . A A . 111 VAL H 1 1
1 1719 1 1 111 VAL HA H 23.217 -21.875 -20.873 1.00 . A A . 111 VAL HA 1 1
1 1720 1 1 111 VAL HB H 20.165 -21.984 -21.177 1.00 . A A . 111 VAL HB 1 1
1 1721 1 1 111 VAL HG11 H 20.770 -21.344 -18.908 1.00 . A A . 111 VAL HG11 1 1
1 1722 1 1 111 VAL HG12 H 20.308 -19.880 -19.769 1.00 . A A . 111 VAL HG12 1 1
1 1723 1 1 111 VAL HG13 H 22.007 -20.239 -19.498 1.00 . A A . 111 VAL HG13 1 1
1 1724 1 1 111 VAL HG21 H 21.936 -20.854 -22.923 1.00 . A A . 111 VAL HG21 1 1
1 1725 1 1 111 VAL HG22 H 21.704 -19.519 -21.798 1.00 . A A . 111 VAL HG22 1 1
1 1726 1 1 111 VAL HG23 H 20.319 -20.219 -22.632 1.00 . A A . 111 VAL HG23 1 1
1 1727 1 1 111 VAL N N 22.313 -23.128 -22.311 1.00 . A A . 111 VAL N 1 1
1 1728 1 1 111 VAL O O 22.485 -23.089 -18.725 1.00 . A A . 111 VAL O 1 1
1 1729 1 1 112 LEU C C 22.521 -26.235 -18.682 1.00 . A A . 112 LEU C 1 1
1 1730 1 1 112 LEU CA C 21.250 -25.478 -19.012 1.00 . A A . 112 LEU CA 1 1
1 1731 1 1 112 LEU CB C 20.186 -26.487 -19.480 1.00 . A A . 112 LEU CB 1 1
1 1732 1 1 112 LEU CD1 C 17.733 -26.883 -19.693 1.00 . A A . 112 LEU CD1 1 1
1 1733 1 1 112 LEU CD2 C 18.695 -26.151 -17.510 1.00 . A A . 112 LEU CD2 1 1
1 1734 1 1 112 LEU CG C 18.804 -26.013 -19.030 1.00 . A A . 112 LEU CG 1 1
1 1735 1 1 112 LEU H H 21.194 -24.710 -21.014 1.00 . A A . 112 LEU H 1 1
1 1736 1 1 112 LEU HA H 20.913 -24.945 -18.124 1.00 . A A . 112 LEU HA 1 1
1 1737 1 1 112 LEU HB2 H 20.209 -26.566 -20.556 1.00 . A A . 112 LEU HB2 1 1
1 1738 1 1 112 LEU HB3 H 20.392 -27.457 -19.050 1.00 . A A . 112 LEU HB3 1 1
1 1739 1 1 112 LEU HD11 H 16.778 -26.713 -19.217 1.00 . A A . 112 LEU HD11 1 1
1 1740 1 1 112 LEU HD12 H 17.999 -27.925 -19.595 1.00 . A A . 112 LEU HD12 1 1
1 1741 1 1 112 LEU HD13 H 17.658 -26.632 -20.742 1.00 . A A . 112 LEU HD13 1 1
1 1742 1 1 112 LEU HD21 H 17.672 -26.363 -17.236 1.00 . A A . 112 LEU HD21 1 1
1 1743 1 1 112 LEU HD22 H 19.007 -25.232 -17.036 1.00 . A A . 112 LEU HD22 1 1
1 1744 1 1 112 LEU HD23 H 19.329 -26.959 -17.172 1.00 . A A . 112 LEU HD23 1 1
1 1745 1 1 112 LEU HG H 18.662 -24.981 -19.314 1.00 . A A . 112 LEU HG 1 1
1 1746 1 1 112 LEU N N 21.476 -24.501 -20.103 1.00 . A A . 112 LEU N 1 1
1 1747 1 1 112 LEU O O 22.946 -26.279 -17.543 1.00 . A A . 112 LEU O 1 1
1 1748 1 1 113 SER C C 25.429 -26.707 -18.805 1.00 . A A . 113 SER C 1 1
1 1749 1 1 113 SER CA C 24.355 -27.573 -19.452 1.00 . A A . 113 SER CA 1 1
1 1750 1 1 113 SER CB C 24.873 -28.084 -20.808 1.00 . A A . 113 SER CB 1 1
1 1751 1 1 113 SER H H 22.737 -26.743 -20.587 1.00 . A A . 113 SER H 1 1
1 1752 1 1 113 SER HA H 24.130 -28.399 -18.791 1.00 . A A . 113 SER HA 1 1
1 1753 1 1 113 SER HB2 H 25.165 -27.260 -21.443 1.00 . A A . 113 SER HB2 1 1
1 1754 1 1 113 SER HB3 H 25.698 -28.767 -20.671 1.00 . A A . 113 SER HB3 1 1
1 1755 1 1 113 SER HG H 23.023 -28.683 -20.762 1.00 . A A . 113 SER HG 1 1
1 1756 1 1 113 SER N N 23.112 -26.812 -19.685 1.00 . A A . 113 SER N 1 1
1 1757 1 1 113 SER O O 26.159 -27.162 -17.945 1.00 . A A . 113 SER O 1 1
1 1758 1 1 113 SER OG O 23.761 -28.766 -21.371 1.00 . A A . 113 SER OG 1 1
1 1759 1 1 114 ILE C C 26.259 -24.317 -17.160 1.00 . A A . 114 ILE C 1 1
1 1760 1 1 114 ILE CA C 26.539 -24.578 -18.634 1.00 . A A . 114 ILE CA 1 1
1 1761 1 1 114 ILE CB C 26.499 -23.251 -19.378 1.00 . A A . 114 ILE CB 1 1
1 1762 1 1 114 ILE CD1 C 26.333 -22.322 -21.685 1.00 . A A . 114 ILE CD1 1 1
1 1763 1 1 114 ILE CG1 C 26.890 -23.468 -20.834 1.00 . A A . 114 ILE CG1 1 1
1 1764 1 1 114 ILE CG2 C 27.519 -22.298 -18.738 1.00 . A A . 114 ILE CG2 1 1
1 1765 1 1 114 ILE H H 24.907 -25.148 -19.922 1.00 . A A . 114 ILE H 1 1
1 1766 1 1 114 ILE HA H 27.517 -25.049 -18.733 1.00 . A A . 114 ILE HA 1 1
1 1767 1 1 114 ILE HB H 25.490 -22.839 -19.325 1.00 . A A . 114 ILE HB 1 1
1 1768 1 1 114 ILE HD11 H 26.232 -22.646 -22.708 1.00 . A A . 114 ILE HD11 1 1
1 1769 1 1 114 ILE HD12 H 27.004 -21.479 -21.643 1.00 . A A . 114 ILE HD12 1 1
1 1770 1 1 114 ILE HD13 H 25.366 -22.022 -21.314 1.00 . A A . 114 ILE HD13 1 1
1 1771 1 1 114 ILE HG12 H 27.967 -23.490 -20.918 1.00 . A A . 114 ILE HG12 1 1
1 1772 1 1 114 ILE HG13 H 26.491 -24.408 -21.181 1.00 . A A . 114 ILE HG13 1 1
1 1773 1 1 114 ILE HG21 H 27.038 -21.708 -17.973 1.00 . A A . 114 ILE HG21 1 1
1 1774 1 1 114 ILE HG22 H 27.925 -21.642 -19.492 1.00 . A A . 114 ILE HG22 1 1
1 1775 1 1 114 ILE HG23 H 28.324 -22.868 -18.296 1.00 . A A . 114 ILE HG23 1 1
1 1776 1 1 114 ILE N N 25.513 -25.476 -19.223 1.00 . A A . 114 ILE N 1 1
1 1777 1 1 114 ILE O O 27.152 -24.388 -16.338 1.00 . A A . 114 ILE O 1 1
1 1778 1 1 115 ALA C C 25.206 -24.872 -14.542 1.00 . A A . 115 ALA C 1 1
1 1779 1 1 115 ALA CA C 24.690 -23.751 -15.428 1.00 . A A . 115 ALA CA 1 1
1 1780 1 1 115 ALA CB C 23.161 -23.677 -15.294 1.00 . A A . 115 ALA CB 1 1
1 1781 1 1 115 ALA H H 24.331 -23.973 -17.540 1.00 . A A . 115 ALA H 1 1
1 1782 1 1 115 ALA HA H 25.152 -22.814 -15.122 1.00 . A A . 115 ALA HA 1 1
1 1783 1 1 115 ALA HB1 H 22.735 -23.288 -16.206 1.00 . A A . 115 ALA HB1 1 1
1 1784 1 1 115 ALA HB2 H 22.899 -23.026 -14.473 1.00 . A A . 115 ALA HB2 1 1
1 1785 1 1 115 ALA HB3 H 22.762 -24.663 -15.106 1.00 . A A . 115 ALA HB3 1 1
1 1786 1 1 115 ALA N N 25.026 -24.017 -16.847 1.00 . A A . 115 ALA N 1 1
1 1787 1 1 115 ALA O O 25.785 -24.631 -13.499 1.00 . A A . 115 ALA O 1 1
1 1788 1 1 116 MET C C 26.983 -27.248 -14.088 1.00 . A A . 116 MET C 1 1
1 1789 1 1 116 MET CA C 25.461 -27.235 -14.175 1.00 . A A . 116 MET CA 1 1
1 1790 1 1 116 MET CB C 25.001 -28.527 -14.875 1.00 . A A . 116 MET CB 1 1
1 1791 1 1 116 MET CE C 21.102 -29.501 -15.890 1.00 . A A . 116 MET CE 1 1
1 1792 1 1 116 MET CG C 23.477 -28.514 -15.013 1.00 . A A . 116 MET CG 1 1
1 1793 1 1 116 MET H H 24.521 -26.227 -15.823 1.00 . A A . 116 MET H 1 1
1 1794 1 1 116 MET HA H 25.046 -27.165 -13.170 1.00 . A A . 116 MET HA 1 1
1 1795 1 1 116 MET HB2 H 25.453 -28.589 -15.854 1.00 . A A . 116 MET HB2 1 1
1 1796 1 1 116 MET HB3 H 25.304 -29.383 -14.291 1.00 . A A . 116 MET HB3 1 1
1 1797 1 1 116 MET HE1 H 20.974 -28.458 -15.639 1.00 . A A . 116 MET HE1 1 1
1 1798 1 1 116 MET HE2 H 20.270 -30.070 -15.502 1.00 . A A . 116 MET HE2 1 1
1 1799 1 1 116 MET HE3 H 21.142 -29.611 -16.964 1.00 . A A . 116 MET HE3 1 1
1 1800 1 1 116 MET HG2 H 23.067 -28.013 -14.152 1.00 . A A . 116 MET HG2 1 1
1 1801 1 1 116 MET HG3 H 23.224 -27.930 -15.884 1.00 . A A . 116 MET HG3 1 1
1 1802 1 1 116 MET N N 24.991 -26.082 -14.975 1.00 . A A . 116 MET N 1 1
1 1803 1 1 116 MET O O 27.547 -27.617 -13.077 1.00 . A A . 116 MET O 1 1
1 1804 1 1 116 MET SD S 22.643 -30.114 -15.163 1.00 . A A . 116 MET SD 1 1
1 1805 1 1 117 CYS C C 29.655 -25.614 -14.398 1.00 . A A . 117 CYS C 1 1
1 1806 1 1 117 CYS CA C 29.105 -26.824 -15.151 1.00 . A A . 117 CYS CA 1 1
1 1807 1 1 117 CYS CB C 29.584 -26.753 -16.608 1.00 . A A . 117 CYS CB 1 1
1 1808 1 1 117 CYS H H 27.124 -26.552 -15.947 1.00 . A A . 117 CYS H 1 1
1 1809 1 1 117 CYS HA H 29.467 -27.732 -14.671 1.00 . A A . 117 CYS HA 1 1
1 1810 1 1 117 CYS HB2 H 29.473 -27.735 -17.047 1.00 . A A . 117 CYS HB2 1 1
1 1811 1 1 117 CYS HB3 H 28.933 -26.079 -17.145 1.00 . A A . 117 CYS HB3 1 1
1 1812 1 1 117 CYS HG H 31.844 -26.995 -16.935 1.00 . A A . 117 CYS HG 1 1
1 1813 1 1 117 CYS N N 27.621 -26.842 -15.152 1.00 . A A . 117 CYS N 1 1
1 1814 1 1 117 CYS O O 30.395 -25.757 -13.446 1.00 . A A . 117 CYS O 1 1
1 1815 1 1 117 CYS SG S 31.288 -26.214 -16.895 1.00 . A A . 117 CYS SG 1 1
1 1816 1 1 118 PHE C C 29.745 -23.359 -12.647 1.00 . A A . 118 PHE C 1 1
1 1817 1 1 118 PHE CA C 29.772 -23.212 -14.168 1.00 . A A . 118 PHE CA 1 1
1 1818 1 1 118 PHE CB C 28.850 -22.043 -14.578 1.00 . A A . 118 PHE CB 1 1
1 1819 1 1 118 PHE CD1 C 30.648 -20.294 -14.216 1.00 . A A . 118 PHE CD1 1 1
1 1820 1 1 118 PHE CD2 C 28.550 -19.989 -13.123 1.00 . A A . 118 PHE CD2 1 1
1 1821 1 1 118 PHE CE1 C 31.108 -19.128 -13.644 1.00 . A A . 118 PHE CE1 1 1
1 1822 1 1 118 PHE CE2 C 29.020 -18.820 -12.553 1.00 . A A . 118 PHE CE2 1 1
1 1823 1 1 118 PHE CG C 29.363 -20.738 -13.959 1.00 . A A . 118 PHE CG 1 1
1 1824 1 1 118 PHE CZ C 30.300 -18.395 -12.817 1.00 . A A . 118 PHE CZ 1 1
1 1825 1 1 118 PHE H H 28.682 -24.379 -15.613 1.00 . A A . 118 PHE H 1 1
1 1826 1 1 118 PHE HA H 30.797 -23.022 -14.483 1.00 . A A . 118 PHE HA 1 1
1 1827 1 1 118 PHE HB2 H 28.841 -21.946 -15.653 1.00 . A A . 118 PHE HB2 1 1
1 1828 1 1 118 PHE HB3 H 27.845 -22.232 -14.230 1.00 . A A . 118 PHE HB3 1 1
1 1829 1 1 118 PHE HD1 H 31.290 -20.857 -14.880 1.00 . A A . 118 PHE HD1 1 1
1 1830 1 1 118 PHE HD2 H 27.541 -20.310 -12.928 1.00 . A A . 118 PHE HD2 1 1
1 1831 1 1 118 PHE HE1 H 32.103 -18.790 -13.846 1.00 . A A . 118 PHE HE1 1 1
1 1832 1 1 118 PHE HE2 H 28.381 -18.239 -11.897 1.00 . A A . 118 PHE HE2 1 1
1 1833 1 1 118 PHE HZ H 30.674 -17.491 -12.366 1.00 . A A . 118 PHE HZ 1 1
1 1834 1 1 118 PHE N N 29.282 -24.445 -14.841 1.00 . A A . 118 PHE N 1 1
1 1835 1 1 118 PHE O O 30.700 -23.026 -11.973 1.00 . A A . 118 PHE O 1 1
1 1836 1 1 119 LYS C C 29.425 -25.185 -10.168 1.00 . A A . 119 LYS C 1 1
1 1837 1 1 119 LYS CA C 28.554 -24.034 -10.663 1.00 . A A . 119 LYS CA 1 1
1 1838 1 1 119 LYS CB C 27.092 -24.344 -10.318 1.00 . A A . 119 LYS CB 1 1
1 1839 1 1 119 LYS CD C 25.858 -25.250 -8.346 1.00 . A A . 119 LYS CD 1 1
1 1840 1 1 119 LYS CE C 24.468 -24.803 -8.807 1.00 . A A . 119 LYS CE 1 1
1 1841 1 1 119 LYS CG C 26.898 -24.222 -8.805 1.00 . A A . 119 LYS CG 1 1
1 1842 1 1 119 LYS H H 27.912 -24.124 -12.717 1.00 . A A . 119 LYS H 1 1
1 1843 1 1 119 LYS HA H 28.878 -23.113 -10.177 1.00 . A A . 119 LYS HA 1 1
1 1844 1 1 119 LYS HB2 H 26.444 -23.645 -10.826 1.00 . A A . 119 LYS HB2 1 1
1 1845 1 1 119 LYS HB3 H 26.849 -25.348 -10.638 1.00 . A A . 119 LYS HB3 1 1
1 1846 1 1 119 LYS HD2 H 26.089 -26.216 -8.772 1.00 . A A . 119 LYS HD2 1 1
1 1847 1 1 119 LYS HD3 H 25.876 -25.325 -7.267 1.00 . A A . 119 LYS HD3 1 1
1 1848 1 1 119 LYS HE2 H 23.833 -24.649 -7.947 1.00 . A A . 119 LYS HE2 1 1
1 1849 1 1 119 LYS HE3 H 24.547 -23.875 -9.356 1.00 . A A . 119 LYS HE3 1 1
1 1850 1 1 119 LYS HG2 H 27.837 -24.406 -8.303 1.00 . A A . 119 LYS HG2 1 1
1 1851 1 1 119 LYS HG3 H 26.555 -23.228 -8.563 1.00 . A A . 119 LYS HG3 1 1
1 1852 1 1 119 LYS HZ1 H 24.092 -26.782 -9.325 1.00 . A A . 119 LYS HZ1 1 1
1 1853 1 1 119 LYS HZ2 H 24.225 -25.732 -10.653 1.00 . A A . 119 LYS HZ2 1 1
1 1854 1 1 119 LYS HZ3 H 22.822 -25.716 -9.694 1.00 . A A . 119 LYS HZ3 1 1
1 1855 1 1 119 LYS N N 28.657 -23.862 -12.135 1.00 . A A . 119 LYS N 1 1
1 1856 1 1 119 LYS NZ N 23.855 -25.836 -9.686 1.00 . A A . 119 LYS NZ 1 1
1 1857 1 1 119 LYS O O 30.271 -25.000 -9.315 1.00 . A A . 119 LYS O 1 1
1 1858 1 1 120 LYS C C 31.477 -27.154 -10.124 1.00 . A A . 120 LYS C 1 1
1 1859 1 1 120 LYS CA C 30.006 -27.526 -10.274 1.00 . A A . 120 LYS CA 1 1
1 1860 1 1 120 LYS CB C 29.877 -28.618 -11.345 1.00 . A A . 120 LYS CB 1 1
1 1861 1 1 120 LYS CD C 29.976 -31.105 -11.519 1.00 . A A . 120 LYS CD 1 1
1 1862 1 1 120 LYS CE C 30.771 -32.348 -11.115 1.00 . A A . 120 LYS CE 1 1
1 1863 1 1 120 LYS CG C 30.609 -29.873 -10.868 1.00 . A A . 120 LYS CG 1 1
1 1864 1 1 120 LYS H H 28.500 -26.458 -11.384 1.00 . A A . 120 LYS H 1 1
1 1865 1 1 120 LYS HA H 29.630 -27.879 -9.314 1.00 . A A . 120 LYS HA 1 1
1 1866 1 1 120 LYS HB2 H 28.834 -28.846 -11.509 1.00 . A A . 120 LYS HB2 1 1
1 1867 1 1 120 LYS HB3 H 30.313 -28.272 -12.271 1.00 . A A . 120 LYS HB3 1 1
1 1868 1 1 120 LYS HD2 H 28.952 -31.205 -11.189 1.00 . A A . 120 LYS HD2 1 1
1 1869 1 1 120 LYS HD3 H 29.993 -30.995 -12.594 1.00 . A A . 120 LYS HD3 1 1
1 1870 1 1 120 LYS HE2 H 31.771 -32.286 -11.521 1.00 . A A . 120 LYS HE2 1 1
1 1871 1 1 120 LYS HE3 H 30.832 -32.405 -10.039 1.00 . A A . 120 LYS HE3 1 1
1 1872 1 1 120 LYS HG2 H 31.650 -29.811 -11.143 1.00 . A A . 120 LYS HG2 1 1
1 1873 1 1 120 LYS HG3 H 30.530 -29.951 -9.793 1.00 . A A . 120 LYS HG3 1 1
1 1874 1 1 120 LYS HZ1 H 29.086 -33.427 -11.691 1.00 . A A . 120 LYS HZ1 1 1
1 1875 1 1 120 LYS HZ2 H 30.307 -34.374 -10.987 1.00 . A A . 120 LYS HZ2 1 1
1 1876 1 1 120 LYS HZ3 H 30.485 -33.805 -12.576 1.00 . A A . 120 LYS HZ3 1 1
1 1877 1 1 120 LYS N N 29.198 -26.354 -10.704 1.00 . A A . 120 LYS N 1 1
1 1878 1 1 120 LYS NZ N 30.112 -33.582 -11.631 1.00 . A A . 120 LYS NZ 1 1
1 1879 1 1 120 LYS O O 32.060 -27.324 -9.069 1.00 . A A . 120 LYS O 1 1
1 1880 1 1 121 GLU C C 33.738 -25.304 -9.961 1.00 . A A . 121 GLU C 1 1
1 1881 1 1 121 GLU CA C 33.480 -26.268 -11.117 1.00 . A A . 121 GLU CA 1 1
1 1882 1 1 121 GLU CB C 33.851 -25.568 -12.433 1.00 . A A . 121 GLU CB 1 1
1 1883 1 1 121 GLU CD C 36.077 -25.976 -13.499 1.00 . A A . 121 GLU CD 1 1
1 1884 1 1 121 GLU CG C 35.339 -25.198 -12.405 1.00 . A A . 121 GLU CG 1 1
1 1885 1 1 121 GLU H H 31.542 -26.533 -12.010 1.00 . A A . 121 GLU H 1 1
1 1886 1 1 121 GLU HA H 34.083 -27.163 -10.973 1.00 . A A . 121 GLU HA 1 1
1 1887 1 1 121 GLU HB2 H 33.655 -26.231 -13.264 1.00 . A A . 121 GLU HB2 1 1
1 1888 1 1 121 GLU HB3 H 33.255 -24.674 -12.547 1.00 . A A . 121 GLU HB3 1 1
1 1889 1 1 121 GLU HG2 H 35.456 -24.140 -12.579 1.00 . A A . 121 GLU HG2 1 1
1 1890 1 1 121 GLU HG3 H 35.761 -25.449 -11.444 1.00 . A A . 121 GLU HG3 1 1
1 1891 1 1 121 GLU N N 32.050 -26.654 -11.180 1.00 . A A . 121 GLU N 1 1
1 1892 1 1 121 GLU O O 34.548 -25.571 -9.096 1.00 . A A . 121 GLU O 1 1
1 1893 1 1 121 GLU OE1 O 35.756 -25.728 -14.650 1.00 . A A . 121 GLU OE1 1 1
1 1894 1 1 121 GLU OE2 O 36.921 -26.772 -13.121 1.00 . A A . 121 GLU OE2 1 1
1 1895 1 1 122 ILE C C 33.206 -23.884 -7.508 1.00 . A A . 122 ILE C 1 1
1 1896 1 1 122 ILE CA C 33.238 -23.209 -8.873 1.00 . A A . 122 ILE CA 1 1
1 1897 1 1 122 ILE CB C 32.102 -22.190 -8.935 1.00 . A A . 122 ILE CB 1 1
1 1898 1 1 122 ILE CD1 C 30.964 -20.551 -10.432 1.00 . A A . 122 ILE CD1 1 1
1 1899 1 1 122 ILE CG1 C 32.274 -21.299 -10.157 1.00 . A A . 122 ILE CG1 1 1
1 1900 1 1 122 ILE CG2 C 32.167 -21.314 -7.674 1.00 . A A . 122 ILE CG2 1 1
1 1901 1 1 122 ILE H H 32.392 -24.023 -10.683 1.00 . A A . 122 ILE H 1 1
1 1902 1 1 122 ILE HA H 34.202 -22.723 -9.005 1.00 . A A . 122 ILE HA 1 1
1 1903 1 1 122 ILE HB H 31.148 -22.716 -8.999 1.00 . A A . 122 ILE HB 1 1
1 1904 1 1 122 ILE HD11 H 30.124 -21.148 -10.106 1.00 . A A . 122 ILE HD11 1 1
1 1905 1 1 122 ILE HD12 H 30.870 -20.359 -11.490 1.00 . A A . 122 ILE HD12 1 1
1 1906 1 1 122 ILE HD13 H 30.961 -19.611 -9.899 1.00 . A A . 122 ILE HD13 1 1
1 1907 1 1 122 ILE HG12 H 33.065 -20.587 -9.975 1.00 . A A . 122 ILE HG12 1 1
1 1908 1 1 122 ILE HG13 H 32.533 -21.903 -11.013 1.00 . A A . 122 ILE HG13 1 1
1 1909 1 1 122 ILE HG21 H 33.171 -21.321 -7.275 1.00 . A A . 122 ILE HG21 1 1
1 1910 1 1 122 ILE HG22 H 31.485 -21.695 -6.928 1.00 . A A . 122 ILE HG22 1 1
1 1911 1 1 122 ILE HG23 H 31.891 -20.299 -7.920 1.00 . A A . 122 ILE HG23 1 1
1 1912 1 1 122 ILE N N 33.042 -24.198 -9.965 1.00 . A A . 122 ILE N 1 1
1 1913 1 1 122 ILE O O 33.925 -23.502 -6.607 1.00 . A A . 122 ILE O 1 1
1 1914 1 1 123 HIS C C 33.583 -26.305 -5.739 1.00 . A A . 123 HIS C 1 1
1 1915 1 1 123 HIS CA C 32.280 -25.586 -6.079 1.00 . A A . 123 HIS CA 1 1
1 1916 1 1 123 HIS CB C 31.157 -26.630 -6.182 1.00 . A A . 123 HIS CB 1 1
1 1917 1 1 123 HIS CD2 C 29.608 -27.714 -4.346 1.00 . A A . 123 HIS CD2 1 1
1 1918 1 1 123 HIS CE1 C 30.915 -27.468 -2.736 1.00 . A A . 123 HIS CE1 1 1
1 1919 1 1 123 HIS CG C 30.769 -27.102 -4.780 1.00 . A A . 123 HIS CG 1 1
1 1920 1 1 123 HIS H H 31.810 -25.150 -8.133 1.00 . A A . 123 HIS H 1 1
1 1921 1 1 123 HIS HA H 32.060 -24.862 -5.295 1.00 . A A . 123 HIS HA 1 1
1 1922 1 1 123 HIS HB2 H 30.295 -26.193 -6.665 1.00 . A A . 123 HIS HB2 1 1
1 1923 1 1 123 HIS HB3 H 31.498 -27.476 -6.759 1.00 . A A . 123 HIS HB3 1 1
1 1924 1 1 123 HIS HD1 H 32.383 -26.594 -3.761 1.00 . A A . 123 HIS HD1 1 1
1 1925 1 1 123 HIS HD2 H 28.761 -27.962 -4.969 1.00 . A A . 123 HIS HD2 1 1
1 1926 1 1 123 HIS HE1 H 31.358 -27.478 -1.751 1.00 . A A . 123 HIS HE1 1 1
1 1927 1 1 123 HIS N N 32.372 -24.876 -7.379 1.00 . A A . 123 HIS N 1 1
1 1928 1 1 123 HIS ND1 N 31.487 -26.994 -3.763 1.00 . A A . 123 HIS ND1 1 1
1 1929 1 1 123 HIS NE2 N 29.704 -27.956 -3.009 1.00 . A A . 123 HIS NE2 1 1
1 1930 1 1 123 HIS O O 33.984 -26.354 -4.593 1.00 . A A . 123 HIS O 1 1
1 1931 1 1 124 ASN C C 36.701 -26.648 -6.587 1.00 . A A . 124 ASN C 1 1
1 1932 1 1 124 ASN CA C 35.495 -27.574 -6.477 1.00 . A A . 124 ASN CA 1 1
1 1933 1 1 124 ASN CB C 35.636 -28.692 -7.518 1.00 . A A . 124 ASN CB 1 1
1 1934 1 1 124 ASN CG C 34.810 -29.902 -7.078 1.00 . A A . 124 ASN CG 1 1
1 1935 1 1 124 ASN H H 33.857 -26.796 -7.649 1.00 . A A . 124 ASN H 1 1
1 1936 1 1 124 ASN HA H 35.464 -27.987 -5.471 1.00 . A A . 124 ASN HA 1 1
1 1937 1 1 124 ASN HB2 H 35.282 -28.346 -8.477 1.00 . A A . 124 ASN HB2 1 1
1 1938 1 1 124 ASN HB3 H 36.674 -28.982 -7.605 1.00 . A A . 124 ASN HB3 1 1
1 1939 1 1 124 ASN HD21 H 33.635 -28.829 -5.884 1.00 . A A . 124 ASN HD21 1 1
1 1940 1 1 124 ASN HD22 H 33.292 -30.492 -5.938 1.00 . A A . 124 ASN HD22 1 1
1 1941 1 1 124 ASN N N 34.218 -26.855 -6.738 1.00 . A A . 124 ASN N 1 1
1 1942 1 1 124 ASN ND2 N 33.831 -29.727 -6.229 1.00 . A A . 124 ASN ND2 1 1
1 1943 1 1 124 ASN O O 37.800 -27.017 -6.220 1.00 . A A . 124 ASN O 1 1
1 1944 1 1 124 ASN OD1 O 35.045 -31.016 -7.500 1.00 . A A . 124 ASN OD1 1 1
1 1945 1 1 125 LEU C C 38.212 -24.205 -5.851 1.00 . A A . 125 LEU C 1 1
1 1946 1 1 125 LEU CA C 37.616 -24.523 -7.216 1.00 . A A . 125 LEU CA 1 1
1 1947 1 1 125 LEU CB C 37.089 -23.224 -7.841 1.00 . A A . 125 LEU CB 1 1
1 1948 1 1 125 LEU CD1 C 37.713 -21.236 -9.207 1.00 . A A . 125 LEU CD1 1 1
1 1949 1 1 125 LEU CD2 C 39.453 -22.421 -7.871 1.00 . A A . 125 LEU CD2 1 1
1 1950 1 1 125 LEU CG C 38.185 -22.604 -8.709 1.00 . A A . 125 LEU CG 1 1
1 1951 1 1 125 LEU H H 35.583 -25.205 -7.364 1.00 . A A . 125 LEU H 1 1
1 1952 1 1 125 LEU HA H 38.381 -24.974 -7.842 1.00 . A A . 125 LEU HA 1 1
1 1953 1 1 125 LEU HB2 H 36.223 -23.438 -8.447 1.00 . A A . 125 LEU HB2 1 1
1 1954 1 1 125 LEU HB3 H 36.813 -22.532 -7.060 1.00 . A A . 125 LEU HB3 1 1
1 1955 1 1 125 LEU HD11 H 37.214 -20.709 -8.407 1.00 . A A . 125 LEU HD11 1 1
1 1956 1 1 125 LEU HD12 H 37.025 -21.364 -10.030 1.00 . A A . 125 LEU HD12 1 1
1 1957 1 1 125 LEU HD13 H 38.561 -20.656 -9.540 1.00 . A A . 125 LEU HD13 1 1
1 1958 1 1 125 LEU HD21 H 40.195 -21.888 -8.444 1.00 . A A . 125 LEU HD21 1 1
1 1959 1 1 125 LEU HD22 H 39.848 -23.386 -7.589 1.00 . A A . 125 LEU HD22 1 1
1 1960 1 1 125 LEU HD23 H 39.223 -21.858 -6.979 1.00 . A A . 125 LEU HD23 1 1
1 1961 1 1 125 LEU HG H 38.392 -23.248 -9.551 1.00 . A A . 125 LEU HG 1 1
1 1962 1 1 125 LEU N N 36.483 -25.467 -7.084 1.00 . A A . 125 LEU N 1 1
1 1963 1 1 125 LEU O O 39.275 -24.680 -5.505 1.00 . A A . 125 LEU O 1 1
1 1964 1 1 126 LYS C C 36.881 -22.350 -2.964 1.00 . A A . 126 LYS C 1 1
1 1965 1 1 126 LYS CA C 37.995 -23.030 -3.751 1.00 . A A . 126 LYS CA 1 1
1 1966 1 1 126 LYS CB C 39.173 -22.039 -3.909 1.00 . A A . 126 LYS CB 1 1
1 1967 1 1 126 LYS CD C 41.596 -22.009 -3.295 1.00 . A A . 126 LYS CD 1 1
1 1968 1 1 126 LYS CE C 42.962 -22.453 -3.819 1.00 . A A . 126 LYS CE 1 1
1 1969 1 1 126 LYS CG C 40.502 -22.807 -4.009 1.00 . A A . 126 LYS CG 1 1
1 1970 1 1 126 LYS H H 36.651 -23.062 -5.428 1.00 . A A . 126 LYS H 1 1
1 1971 1 1 126 LYS HA H 38.303 -23.926 -3.222 1.00 . A A . 126 LYS HA 1 1
1 1972 1 1 126 LYS HB2 H 39.032 -21.456 -4.805 1.00 . A A . 126 LYS HB2 1 1
1 1973 1 1 126 LYS HB3 H 39.202 -21.375 -3.058 1.00 . A A . 126 LYS HB3 1 1
1 1974 1 1 126 LYS HD2 H 41.460 -20.955 -3.484 1.00 . A A . 126 LYS HD2 1 1
1 1975 1 1 126 LYS HD3 H 41.541 -22.188 -2.231 1.00 . A A . 126 LYS HD3 1 1
1 1976 1 1 126 LYS HE2 H 42.923 -22.552 -4.894 1.00 . A A . 126 LYS HE2 1 1
1 1977 1 1 126 LYS HE3 H 43.706 -21.716 -3.559 1.00 . A A . 126 LYS HE3 1 1
1 1978 1 1 126 LYS HG2 H 40.407 -23.778 -3.548 1.00 . A A . 126 LYS HG2 1 1
1 1979 1 1 126 LYS HG3 H 40.770 -22.932 -5.046 1.00 . A A . 126 LYS HG3 1 1
1 1980 1 1 126 LYS HZ1 H 44.014 -24.248 -3.855 1.00 . A A . 126 LYS HZ1 1 1
1 1981 1 1 126 LYS HZ2 H 42.497 -24.349 -3.100 1.00 . A A . 126 LYS HZ2 1 1
1 1982 1 1 126 LYS HZ3 H 43.795 -23.604 -2.300 1.00 . A A . 126 LYS HZ3 1 1
1 1983 1 1 126 LYS N N 37.507 -23.408 -5.102 1.00 . A A . 126 LYS N 1 1
1 1984 1 1 126 LYS NZ N 43.346 -23.763 -3.224 1.00 . A A . 126 LYS NZ 1 1
1 1985 1 1 126 LYS O O 36.625 -22.695 -1.827 1.00 . A A . 126 LYS O 1 1
1 1986 1 1 127 TRP C C 33.834 -20.807 -3.701 1.00 . A A . 127 TRP C 1 1
1 1987 1 1 127 TRP CA C 35.127 -20.660 -2.913 1.00 . A A . 127 TRP CA 1 1
1 1988 1 1 127 TRP CB C 35.490 -19.165 -2.835 1.00 . A A . 127 TRP CB 1 1
1 1989 1 1 127 TRP CD1 C 37.060 -19.030 -4.799 1.00 . A A . 127 TRP CD1 1 1
1 1990 1 1 127 TRP CD2 C 35.252 -17.826 -4.974 1.00 . A A . 127 TRP CD2 1 1
1 1991 1 1 127 TRP CE2 C 35.936 -17.568 -6.153 1.00 . A A . 127 TRP CE2 1 1
1 1992 1 1 127 TRP CE3 C 34.031 -17.202 -4.750 1.00 . A A . 127 TRP CE3 1 1
1 1993 1 1 127 TRP CG C 35.929 -18.671 -4.218 1.00 . A A . 127 TRP CG 1 1
1 1994 1 1 127 TRP CH2 C 34.200 -16.086 -6.860 1.00 . A A . 127 TRP CH2 1 1
1 1995 1 1 127 TRP CZ2 C 35.412 -16.701 -7.090 1.00 . A A . 127 TRP CZ2 1 1
1 1996 1 1 127 TRP CZ3 C 33.510 -16.336 -5.692 1.00 . A A . 127 TRP CZ3 1 1
1 1997 1 1 127 TRP H H 36.490 -21.159 -4.512 1.00 . A A . 127 TRP H 1 1
1 1998 1 1 127 TRP HA H 34.978 -21.074 -1.917 1.00 . A A . 127 TRP HA 1 1
1 1999 1 1 127 TRP HB2 H 34.637 -18.600 -2.503 1.00 . A A . 127 TRP HB2 1 1
1 2000 1 1 127 TRP HB3 H 36.300 -19.025 -2.136 1.00 . A A . 127 TRP HB3 1 1
1 2001 1 1 127 TRP HD1 H 37.823 -19.685 -4.414 1.00 . A A . 127 TRP HD1 1 1
1 2002 1 1 127 TRP HE1 H 37.772 -18.433 -6.625 1.00 . A A . 127 TRP HE1 1 1
1 2003 1 1 127 TRP HE3 H 33.484 -17.394 -3.844 1.00 . A A . 127 TRP HE3 1 1
1 2004 1 1 127 TRP HH2 H 33.792 -15.406 -7.593 1.00 . A A . 127 TRP HH2 1 1
1 2005 1 1 127 TRP HZ2 H 35.953 -16.501 -8.007 1.00 . A A . 127 TRP HZ2 1 1
1 2006 1 1 127 TRP HZ3 H 32.560 -15.851 -5.513 1.00 . A A . 127 TRP HZ3 1 1
1 2007 1 1 127 TRP N N 36.239 -21.392 -3.594 1.00 . A A . 127 TRP N 1 1
1 2008 1 1 127 TRP NE1 N 37.051 -18.360 -5.964 1.00 . A A . 127 TRP NE1 1 1
1 2009 1 1 127 TRP O O 33.685 -21.723 -4.485 1.00 . A A . 127 TRP O 1 1
1 2010 1 1 128 ALA C C 30.755 -18.750 -3.911 1.00 . A A . 128 ALA C 1 1
1 2011 1 1 128 ALA CA C 31.636 -19.984 -4.217 1.00 . A A . 128 ALA CA 1 1
1 2012 1 1 128 ALA CB C 30.901 -21.244 -3.734 1.00 . A A . 128 ALA CB 1 1
1 2013 1 1 128 ALA H H 33.083 -19.180 -2.845 1.00 . A A . 128 ALA H 1 1
1 2014 1 1 128 ALA HA H 31.844 -20.047 -5.275 1.00 . A A . 128 ALA HA 1 1
1 2015 1 1 128 ALA HB1 H 31.344 -22.120 -4.185 1.00 . A A . 128 ALA HB1 1 1
1 2016 1 1 128 ALA HB2 H 29.861 -21.188 -4.015 1.00 . A A . 128 ALA HB2 1 1
1 2017 1 1 128 ALA HB3 H 30.977 -21.320 -2.660 1.00 . A A . 128 ALA HB3 1 1
1 2018 1 1 128 ALA N N 32.921 -19.903 -3.485 1.00 . A A . 128 ALA N 1 1
1 2019 1 1 128 ALA O O 30.370 -18.540 -2.778 1.00 . A A . 128 ALA O 1 1
1 2020 1 1 129 PRO C C 28.199 -17.119 -4.320 1.00 . A A . 129 PRO C 1 1
1 2021 1 1 129 PRO CA C 29.622 -16.756 -4.740 1.00 . A A . 129 PRO CA 1 1
1 2022 1 1 129 PRO CB C 29.592 -16.064 -6.118 1.00 . A A . 129 PRO CB 1 1
1 2023 1 1 129 PRO CD C 30.912 -18.170 -6.311 1.00 . A A . 129 PRO CD 1 1
1 2024 1 1 129 PRO CG C 30.361 -16.982 -7.115 1.00 . A A . 129 PRO CG 1 1
1 2025 1 1 129 PRO HA H 30.075 -16.112 -3.992 1.00 . A A . 129 PRO HA 1 1
1 2026 1 1 129 PRO HB2 H 28.571 -15.936 -6.446 1.00 . A A . 129 PRO HB2 1 1
1 2027 1 1 129 PRO HB3 H 30.077 -15.100 -6.056 1.00 . A A . 129 PRO HB3 1 1
1 2028 1 1 129 PRO HD2 H 30.514 -19.099 -6.692 1.00 . A A . 129 PRO HD2 1 1
1 2029 1 1 129 PRO HD3 H 31.990 -18.180 -6.347 1.00 . A A . 129 PRO HD3 1 1
1 2030 1 1 129 PRO HG2 H 29.692 -17.334 -7.885 1.00 . A A . 129 PRO HG2 1 1
1 2031 1 1 129 PRO HG3 H 31.173 -16.436 -7.564 1.00 . A A . 129 PRO HG3 1 1
1 2032 1 1 129 PRO N N 30.450 -17.948 -4.932 1.00 . A A . 129 PRO N 1 1
1 2033 1 1 129 PRO O O 27.925 -18.243 -3.948 1.00 . A A . 129 PRO O 1 1
1 2034 1 1 130 ASN C C 25.068 -16.774 -5.228 1.00 . A A . 130 ASN C 1 1
1 2035 1 1 130 ASN CA C 25.909 -16.418 -4.008 1.00 . A A . 130 ASN CA 1 1
1 2036 1 1 130 ASN CB C 25.339 -15.141 -3.372 1.00 . A A . 130 ASN CB 1 1
1 2037 1 1 130 ASN CG C 26.152 -14.784 -2.123 1.00 . A A . 130 ASN CG 1 1
1 2038 1 1 130 ASN H H 27.586 -15.266 -4.707 1.00 . A A . 130 ASN H 1 1
1 2039 1 1 130 ASN HA H 25.882 -17.248 -3.302 1.00 . A A . 130 ASN HA 1 1
1 2040 1 1 130 ASN HB2 H 25.394 -14.324 -4.078 1.00 . A A . 130 ASN HB2 1 1
1 2041 1 1 130 ASN HB3 H 24.308 -15.301 -3.092 1.00 . A A . 130 ASN HB3 1 1
1 2042 1 1 130 ASN HD21 H 27.811 -15.649 -2.792 1.00 . A A . 130 ASN HD21 1 1
1 2043 1 1 130 ASN HD22 H 27.935 -14.930 -1.259 1.00 . A A . 130 ASN HD22 1 1
1 2044 1 1 130 ASN N N 27.318 -16.155 -4.395 1.00 . A A . 130 ASN N 1 1
1 2045 1 1 130 ASN ND2 N 27.403 -15.153 -2.052 1.00 . A A . 130 ASN ND2 1 1
1 2046 1 1 130 ASN O O 25.296 -16.267 -6.309 1.00 . A A . 130 ASN O 1 1
1 2047 1 1 130 ASN OD1 O 25.656 -14.167 -1.201 1.00 . A A . 130 ASN OD1 1 1
1 2048 1 1 131 MET C C 22.821 -16.805 -6.974 1.00 . A A . 131 MET C 1 1
1 2049 1 1 131 MET CA C 23.254 -18.030 -6.181 1.00 . A A . 131 MET CA 1 1
1 2050 1 1 131 MET CB C 22.004 -18.747 -5.645 1.00 . A A . 131 MET CB 1 1
1 2051 1 1 131 MET CE C 19.163 -19.719 -5.320 1.00 . A A . 131 MET CE 1 1
1 2052 1 1 131 MET CG C 20.980 -17.713 -5.170 1.00 . A A . 131 MET CG 1 1
1 2053 1 1 131 MET H H 23.961 -18.027 -4.149 1.00 . A A . 131 MET H 1 1
1 2054 1 1 131 MET HA H 23.825 -18.689 -6.837 1.00 . A A . 131 MET HA 1 1
1 2055 1 1 131 MET HB2 H 21.571 -19.349 -6.430 1.00 . A A . 131 MET HB2 1 1
1 2056 1 1 131 MET HB3 H 22.279 -19.388 -4.822 1.00 . A A . 131 MET HB3 1 1
1 2057 1 1 131 MET HE1 H 19.787 -20.565 -5.068 1.00 . A A . 131 MET HE1 1 1
1 2058 1 1 131 MET HE2 H 19.342 -19.435 -6.347 1.00 . A A . 131 MET HE2 1 1
1 2059 1 1 131 MET HE3 H 18.124 -19.988 -5.198 1.00 . A A . 131 MET HE3 1 1
1 2060 1 1 131 MET HG2 H 21.492 -16.990 -4.555 1.00 . A A . 131 MET HG2 1 1
1 2061 1 1 131 MET HG3 H 20.597 -17.194 -6.038 1.00 . A A . 131 MET HG3 1 1
1 2062 1 1 131 MET N N 24.110 -17.639 -5.036 1.00 . A A . 131 MET N 1 1
1 2063 1 1 131 MET O O 22.418 -16.914 -8.112 1.00 . A A . 131 MET O 1 1
1 2064 1 1 131 MET SD S 19.561 -18.329 -4.231 1.00 . A A . 131 MET SD 1 1
1 2065 1 1 132 GLU C C 23.445 -14.162 -8.244 1.00 . A A . 132 GLU C 1 1
1 2066 1 1 132 GLU CA C 22.507 -14.419 -7.073 1.00 . A A . 132 GLU CA 1 1
1 2067 1 1 132 GLU CB C 22.594 -13.232 -6.098 1.00 . A A . 132 GLU CB 1 1
1 2068 1 1 132 GLU CD C 21.722 -10.903 -5.830 1.00 . A A . 132 GLU CD 1 1
1 2069 1 1 132 GLU CG C 22.200 -11.952 -6.839 1.00 . A A . 132 GLU CG 1 1
1 2070 1 1 132 GLU H H 23.238 -15.610 -5.435 1.00 . A A . 132 GLU H 1 1
1 2071 1 1 132 GLU HA H 21.492 -14.541 -7.449 1.00 . A A . 132 GLU HA 1 1
1 2072 1 1 132 GLU HB2 H 21.924 -13.393 -5.266 1.00 . A A . 132 GLU HB2 1 1
1 2073 1 1 132 GLU HB3 H 23.606 -13.138 -5.727 1.00 . A A . 132 GLU HB3 1 1
1 2074 1 1 132 GLU HG2 H 23.051 -11.565 -7.380 1.00 . A A . 132 GLU HG2 1 1
1 2075 1 1 132 GLU HG3 H 21.402 -12.165 -7.536 1.00 . A A . 132 GLU HG3 1 1
1 2076 1 1 132 GLU N N 22.911 -15.654 -6.357 1.00 . A A . 132 GLU N 1 1
1 2077 1 1 132 GLU O O 23.046 -14.229 -9.390 1.00 . A A . 132 GLU O 1 1
1 2078 1 1 132 GLU OE1 O 21.031 -11.311 -4.912 1.00 . A A . 132 GLU OE1 1 1
1 2079 1 1 132 GLU OE2 O 22.073 -9.754 -6.038 1.00 . A A . 132 GLU OE2 1 1
1 2080 1 1 133 VAL C C 25.582 -14.694 -10.078 1.00 . A A . 133 VAL C 1 1
1 2081 1 1 133 VAL CA C 25.662 -13.608 -9.011 1.00 . A A . 133 VAL CA 1 1
1 2082 1 1 133 VAL CB C 27.070 -13.626 -8.393 1.00 . A A . 133 VAL CB 1 1
1 2083 1 1 133 VAL CG1 C 28.111 -13.491 -9.505 1.00 . A A . 133 VAL CG1 1 1
1 2084 1 1 133 VAL CG2 C 27.211 -12.448 -7.432 1.00 . A A . 133 VAL CG2 1 1
1 2085 1 1 133 VAL H H 24.954 -13.824 -6.993 1.00 . A A . 133 VAL H 1 1
1 2086 1 1 133 VAL HA H 25.447 -12.634 -9.468 1.00 . A A . 133 VAL HA 1 1
1 2087 1 1 133 VAL HB H 27.224 -14.554 -7.859 1.00 . A A . 133 VAL HB 1 1
1 2088 1 1 133 VAL HG11 H 29.103 -13.542 -9.081 1.00 . A A . 133 VAL HG11 1 1
1 2089 1 1 133 VAL HG12 H 27.987 -12.543 -10.007 1.00 . A A . 133 VAL HG12 1 1
1 2090 1 1 133 VAL HG13 H 27.988 -14.290 -10.220 1.00 . A A . 133 VAL HG13 1 1
1 2091 1 1 133 VAL HG21 H 26.864 -12.736 -6.450 1.00 . A A . 133 VAL HG21 1 1
1 2092 1 1 133 VAL HG22 H 26.622 -11.616 -7.787 1.00 . A A . 133 VAL HG22 1 1
1 2093 1 1 133 VAL HG23 H 28.247 -12.152 -7.370 1.00 . A A . 133 VAL HG23 1 1
1 2094 1 1 133 VAL N N 24.681 -13.871 -7.933 1.00 . A A . 133 VAL N 1 1
1 2095 1 1 133 VAL O O 25.534 -14.409 -11.258 1.00 . A A . 133 VAL O 1 1
1 2096 1 1 134 VAL C C 24.376 -16.809 -11.621 1.00 . A A . 134 VAL C 1 1
1 2097 1 1 134 VAL CA C 25.492 -17.047 -10.609 1.00 . A A . 134 VAL CA 1 1
1 2098 1 1 134 VAL CB C 25.188 -18.340 -9.833 1.00 . A A . 134 VAL CB 1 1
1 2099 1 1 134 VAL CG1 C 24.702 -19.412 -10.809 1.00 . A A . 134 VAL CG1 1 1
1 2100 1 1 134 VAL CG2 C 26.465 -18.827 -9.147 1.00 . A A . 134 VAL CG2 1 1
1 2101 1 1 134 VAL H H 25.610 -16.109 -8.676 1.00 . A A . 134 VAL H 1 1
1 2102 1 1 134 VAL HA H 26.445 -17.128 -11.140 1.00 . A A . 134 VAL HA 1 1
1 2103 1 1 134 VAL HB H 24.425 -18.150 -9.092 1.00 . A A . 134 VAL HB 1 1
1 2104 1 1 134 VAL HG11 H 25.385 -19.483 -11.643 1.00 . A A . 134 VAL HG11 1 1
1 2105 1 1 134 VAL HG12 H 23.720 -19.154 -11.176 1.00 . A A . 134 VAL HG12 1 1
1 2106 1 1 134 VAL HG13 H 24.655 -20.368 -10.309 1.00 . A A . 134 VAL HG13 1 1
1 2107 1 1 134 VAL HG21 H 27.195 -19.105 -9.893 1.00 . A A . 134 VAL HG21 1 1
1 2108 1 1 134 VAL HG22 H 26.244 -19.684 -8.530 1.00 . A A . 134 VAL HG22 1 1
1 2109 1 1 134 VAL HG23 H 26.871 -18.038 -8.530 1.00 . A A . 134 VAL HG23 1 1
1 2110 1 1 134 VAL N N 25.569 -15.927 -9.639 1.00 . A A . 134 VAL N 1 1
1 2111 1 1 134 VAL O O 24.556 -17.009 -12.805 1.00 . A A . 134 VAL O 1 1
1 2112 1 1 135 VAL C C 22.434 -14.980 -13.008 1.00 . A A . 135 VAL C 1 1
1 2113 1 1 135 VAL CA C 22.104 -16.124 -12.058 1.00 . A A . 135 VAL CA 1 1
1 2114 1 1 135 VAL CB C 20.873 -15.742 -11.220 1.00 . A A . 135 VAL CB 1 1
1 2115 1 1 135 VAL CG1 C 19.689 -15.484 -12.153 1.00 . A A . 135 VAL CG1 1 1
1 2116 1 1 135 VAL CG2 C 20.527 -16.899 -10.283 1.00 . A A . 135 VAL CG2 1 1
1 2117 1 1 135 VAL H H 23.138 -16.231 -10.172 1.00 . A A . 135 VAL H 1 1
1 2118 1 1 135 VAL HA H 21.911 -17.026 -12.642 1.00 . A A . 135 VAL HA 1 1
1 2119 1 1 135 VAL HB H 21.085 -14.853 -10.643 1.00 . A A . 135 VAL HB 1 1
1 2120 1 1 135 VAL HG11 H 19.610 -16.287 -12.871 1.00 . A A . 135 VAL HG11 1 1
1 2121 1 1 135 VAL HG12 H 19.834 -14.552 -12.675 1.00 . A A . 135 VAL HG12 1 1
1 2122 1 1 135 VAL HG13 H 18.777 -15.432 -11.576 1.00 . A A . 135 VAL HG13 1 1
1 2123 1 1 135 VAL HG21 H 20.205 -16.512 -9.328 1.00 . A A . 135 VAL HG21 1 1
1 2124 1 1 135 VAL HG22 H 21.395 -17.523 -10.141 1.00 . A A . 135 VAL HG22 1 1
1 2125 1 1 135 VAL HG23 H 19.732 -17.489 -10.714 1.00 . A A . 135 VAL HG23 1 1
1 2126 1 1 135 VAL N N 23.239 -16.381 -11.135 1.00 . A A . 135 VAL N 1 1
1 2127 1 1 135 VAL O O 22.492 -15.162 -14.206 1.00 . A A . 135 VAL O 1 1
1 2128 1 1 136 GLY C C 24.043 -13.063 -14.345 1.00 . A A . 136 GLY C 1 1
1 2129 1 1 136 GLY CA C 22.967 -12.657 -13.337 1.00 . A A . 136 GLY CA 1 1
1 2130 1 1 136 GLY H H 22.571 -13.702 -11.492 1.00 . A A . 136 GLY H 1 1
1 2131 1 1 136 GLY HA2 H 22.079 -12.343 -13.866 1.00 . A A . 136 GLY HA2 1 1
1 2132 1 1 136 GLY HA3 H 23.331 -11.840 -12.731 1.00 . A A . 136 GLY HA3 1 1
1 2133 1 1 136 GLY N N 22.638 -13.814 -12.462 1.00 . A A . 136 GLY N 1 1
1 2134 1 1 136 GLY O O 24.256 -12.395 -15.337 1.00 . A A . 136 GLY O 1 1
1 2135 1 1 137 GLU C C 25.154 -15.328 -16.192 1.00 . A A . 137 GLU C 1 1
1 2136 1 1 137 GLU CA C 25.760 -14.634 -14.980 1.00 . A A . 137 GLU CA 1 1
1 2137 1 1 137 GLU CB C 26.642 -15.637 -14.222 1.00 . A A . 137 GLU CB 1 1
1 2138 1 1 137 GLU CD C 28.667 -14.177 -14.287 1.00 . A A . 137 GLU CD 1 1
1 2139 1 1 137 GLU CG C 28.082 -15.521 -14.726 1.00 . A A . 137 GLU CG 1 1
1 2140 1 1 137 GLU H H 24.490 -14.663 -13.249 1.00 . A A . 137 GLU H 1 1
1 2141 1 1 137 GLU HA H 26.346 -13.780 -15.318 1.00 . A A . 137 GLU HA 1 1
1 2142 1 1 137 GLU HB2 H 26.609 -15.422 -13.165 1.00 . A A . 137 GLU HB2 1 1
1 2143 1 1 137 GLU HB3 H 26.277 -16.641 -14.391 1.00 . A A . 137 GLU HB3 1 1
1 2144 1 1 137 GLU HG2 H 28.679 -16.322 -14.314 1.00 . A A . 137 GLU HG2 1 1
1 2145 1 1 137 GLU HG3 H 28.099 -15.583 -15.804 1.00 . A A . 137 GLU HG3 1 1
1 2146 1 1 137 GLU N N 24.699 -14.159 -14.063 1.00 . A A . 137 GLU N 1 1
1 2147 1 1 137 GLU O O 25.295 -14.867 -17.306 1.00 . A A . 137 GLU O 1 1
1 2148 1 1 137 GLU OE1 O 29.213 -14.155 -13.196 1.00 . A A . 137 GLU OE1 1 1
1 2149 1 1 137 GLU OE2 O 28.534 -13.249 -15.067 1.00 . A A . 137 GLU OE2 1 1
1 2150 1 1 138 VAL C C 22.988 -16.195 -17.892 1.00 . A A . 138 VAL C 1 1
1 2151 1 1 138 VAL CA C 23.875 -17.148 -17.103 1.00 . A A . 138 VAL CA 1 1
1 2152 1 1 138 VAL CB C 23.020 -18.319 -16.573 1.00 . A A . 138 VAL CB 1 1
1 2153 1 1 138 VAL CG1 C 23.927 -19.346 -15.903 1.00 . A A . 138 VAL CG1 1 1
1 2154 1 1 138 VAL CG2 C 22.014 -17.806 -15.550 1.00 . A A . 138 VAL CG2 1 1
1 2155 1 1 138 VAL H H 24.390 -16.775 -15.045 1.00 . A A . 138 VAL H 1 1
1 2156 1 1 138 VAL HA H 24.669 -17.511 -17.756 1.00 . A A . 138 VAL HA 1 1
1 2157 1 1 138 VAL HB H 22.499 -18.777 -17.386 1.00 . A A . 138 VAL HB 1 1
1 2158 1 1 138 VAL HG11 H 24.767 -19.563 -16.543 1.00 . A A . 138 VAL HG11 1 1
1 2159 1 1 138 VAL HG12 H 23.372 -20.255 -15.720 1.00 . A A . 138 VAL HG12 1 1
1 2160 1 1 138 VAL HG13 H 24.288 -18.954 -14.963 1.00 . A A . 138 VAL HG13 1 1
1 2161 1 1 138 VAL HG21 H 21.350 -18.608 -15.259 1.00 . A A . 138 VAL HG21 1 1
1 2162 1 1 138 VAL HG22 H 21.436 -17.008 -15.975 1.00 . A A . 138 VAL HG22 1 1
1 2163 1 1 138 VAL HG23 H 22.535 -17.447 -14.683 1.00 . A A . 138 VAL HG23 1 1
1 2164 1 1 138 VAL N N 24.486 -16.433 -15.959 1.00 . A A . 138 VAL N 1 1
1 2165 1 1 138 VAL O O 22.937 -16.244 -19.104 1.00 . A A . 138 VAL O 1 1
1 2166 1 1 139 LEU C C 22.226 -13.365 -18.658 1.00 . A A . 139 LEU C 1 1
1 2167 1 1 139 LEU CA C 21.412 -14.370 -17.856 1.00 . A A . 139 LEU CA 1 1
1 2168 1 1 139 LEU CB C 20.625 -13.599 -16.782 1.00 . A A . 139 LEU CB 1 1
1 2169 1 1 139 LEU CD1 C 18.753 -13.731 -15.143 1.00 . A A . 139 LEU CD1 1 1
1 2170 1 1 139 LEU CD2 C 18.691 -15.099 -17.217 1.00 . A A . 139 LEU CD2 1 1
1 2171 1 1 139 LEU CG C 19.598 -14.527 -16.136 1.00 . A A . 139 LEU CG 1 1
1 2172 1 1 139 LEU H H 22.371 -15.356 -16.204 1.00 . A A . 139 LEU H 1 1
1 2173 1 1 139 LEU HA H 20.740 -14.904 -18.526 1.00 . A A . 139 LEU HA 1 1
1 2174 1 1 139 LEU HB2 H 21.307 -13.234 -16.028 1.00 . A A . 139 LEU HB2 1 1
1 2175 1 1 139 LEU HB3 H 20.119 -12.760 -17.237 1.00 . A A . 139 LEU HB3 1 1
1 2176 1 1 139 LEU HD11 H 19.392 -13.269 -14.407 1.00 . A A . 139 LEU HD11 1 1
1 2177 1 1 139 LEU HD12 H 18.056 -14.389 -14.645 1.00 . A A . 139 LEU HD12 1 1
1 2178 1 1 139 LEU HD13 H 18.203 -12.963 -15.668 1.00 . A A . 139 LEU HD13 1 1
1 2179 1 1 139 LEU HD21 H 17.706 -15.268 -16.811 1.00 . A A . 139 LEU HD21 1 1
1 2180 1 1 139 LEU HD22 H 19.096 -16.034 -17.574 1.00 . A A . 139 LEU HD22 1 1
1 2181 1 1 139 LEU HD23 H 18.622 -14.402 -18.039 1.00 . A A . 139 LEU HD23 1 1
1 2182 1 1 139 LEU HG H 20.102 -15.328 -15.621 1.00 . A A . 139 LEU HG 1 1
1 2183 1 1 139 LEU N N 22.305 -15.343 -17.181 1.00 . A A . 139 LEU N 1 1
1 2184 1 1 139 LEU O O 22.130 -13.305 -19.868 1.00 . A A . 139 LEU O 1 1
1 2185 1 1 140 ALA C C 24.578 -12.204 -19.836 1.00 . A A . 140 ALA C 1 1
1 2186 1 1 140 ALA CA C 23.847 -11.581 -18.658 1.00 . A A . 140 ALA CA 1 1
1 2187 1 1 140 ALA CB C 24.886 -11.037 -17.665 1.00 . A A . 140 ALA CB 1 1
1 2188 1 1 140 ALA H H 23.059 -12.676 -16.986 1.00 . A A . 140 ALA H 1 1
1 2189 1 1 140 ALA HA H 23.203 -10.784 -19.018 1.00 . A A . 140 ALA HA 1 1
1 2190 1 1 140 ALA HB1 H 24.385 -10.547 -16.845 1.00 . A A . 140 ALA HB1 1 1
1 2191 1 1 140 ALA HB2 H 25.528 -10.326 -18.164 1.00 . A A . 140 ALA HB2 1 1
1 2192 1 1 140 ALA HB3 H 25.486 -11.851 -17.283 1.00 . A A . 140 ALA HB3 1 1
1 2193 1 1 140 ALA N N 23.016 -12.590 -17.961 1.00 . A A . 140 ALA N 1 1
1 2194 1 1 140 ALA O O 24.913 -11.531 -20.790 1.00 . A A . 140 ALA O 1 1
1 2195 1 1 141 GLU C C 24.851 -13.894 -22.189 1.00 . A A . 141 GLU C 1 1
1 2196 1 1 141 GLU CA C 25.525 -14.172 -20.848 1.00 . A A . 141 GLU CA 1 1
1 2197 1 1 141 GLU CB C 25.485 -15.682 -20.575 1.00 . A A . 141 GLU CB 1 1
1 2198 1 1 141 GLU CD C 26.128 -16.494 -22.843 1.00 . A A . 141 GLU CD 1 1
1 2199 1 1 141 GLU CG C 26.582 -16.369 -21.389 1.00 . A A . 141 GLU CG 1 1
1 2200 1 1 141 GLU H H 24.527 -13.983 -18.954 1.00 . A A . 141 GLU H 1 1
1 2201 1 1 141 GLU HA H 26.552 -13.811 -20.888 1.00 . A A . 141 GLU HA 1 1
1 2202 1 1 141 GLU HB2 H 25.646 -15.864 -19.523 1.00 . A A . 141 GLU HB2 1 1
1 2203 1 1 141 GLU HB3 H 24.521 -16.077 -20.859 1.00 . A A . 141 GLU HB3 1 1
1 2204 1 1 141 GLU HG2 H 27.489 -15.785 -21.347 1.00 . A A . 141 GLU HG2 1 1
1 2205 1 1 141 GLU HG3 H 26.772 -17.354 -20.988 1.00 . A A . 141 GLU HG3 1 1
1 2206 1 1 141 GLU N N 24.815 -13.482 -19.746 1.00 . A A . 141 GLU N 1 1
1 2207 1 1 141 GLU O O 25.439 -13.296 -23.069 1.00 . A A . 141 GLU O 1 1
1 2208 1 1 141 GLU OE1 O 24.990 -16.900 -23.021 1.00 . A A . 141 GLU OE1 1 1
1 2209 1 1 141 GLU OE2 O 26.941 -16.177 -23.695 1.00 . A A . 141 GLU OE2 1 1
1 2210 1 1 142 VAL C C 22.581 -12.624 -23.771 1.00 . A A . 142 VAL C 1 1
1 2211 1 1 142 VAL CA C 22.912 -14.100 -23.600 1.00 . A A . 142 VAL CA 1 1
1 2212 1 1 142 VAL CB C 21.604 -14.907 -23.579 1.00 . A A . 142 VAL CB 1 1
1 2213 1 1 142 VAL CG1 C 21.841 -16.232 -22.852 1.00 . A A . 142 VAL CG1 1 1
1 2214 1 1 142 VAL CG2 C 20.527 -14.111 -22.836 1.00 . A A . 142 VAL CG2 1 1
1 2215 1 1 142 VAL H H 23.191 -14.811 -21.588 1.00 . A A . 142 VAL H 1 1
1 2216 1 1 142 VAL HA H 23.549 -14.417 -24.425 1.00 . A A . 142 VAL HA 1 1
1 2217 1 1 142 VAL HB H 21.280 -15.101 -24.591 1.00 . A A . 142 VAL HB 1 1
1 2218 1 1 142 VAL HG11 H 22.717 -16.717 -23.257 1.00 . A A . 142 VAL HG11 1 1
1 2219 1 1 142 VAL HG12 H 20.986 -16.878 -22.982 1.00 . A A . 142 VAL HG12 1 1
1 2220 1 1 142 VAL HG13 H 21.992 -16.047 -21.799 1.00 . A A . 142 VAL HG13 1 1
1 2221 1 1 142 VAL HG21 H 19.753 -14.780 -22.489 1.00 . A A . 142 VAL HG21 1 1
1 2222 1 1 142 VAL HG22 H 20.092 -13.379 -23.501 1.00 . A A . 142 VAL HG22 1 1
1 2223 1 1 142 VAL HG23 H 20.965 -13.605 -21.989 1.00 . A A . 142 VAL HG23 1 1
1 2224 1 1 142 VAL N N 23.629 -14.333 -22.322 1.00 . A A . 142 VAL N 1 1
1 2225 1 1 142 VAL O O 21.863 -12.337 -24.714 1.00 . A A . 142 VAL O 1 1
1 2226 1 1 142 VAL OXT O 23.065 -11.863 -22.950 1.00 . A A . 142 VAL OXT 1 1
2 2227 1 1 1 SER C C 8.151 1.413 -3.577 1.00 . A A . 1 SER C 1 1
2 2228 1 1 1 SER CA C 6.963 1.909 -2.753 1.00 . A A . 1 SER CA 1 1
2 2229 1 1 1 SER CB C 6.439 0.741 -1.900 1.00 . A A . 1 SER CB 1 1
2 2230 1 1 1 SER HA H 7.292 2.733 -2.121 1.00 . A A . 1 SER HA 1 1
2 2231 1 1 1 SER HB2 H 5.468 0.975 -1.485 1.00 . A A . 1 SER HB2 1 1
2 2232 1 1 1 SER HB3 H 6.393 -0.168 -2.482 1.00 . A A . 1 SER HB3 1 1
2 2233 1 1 1 SER HG H 7.078 1.106 -0.102 1.00 . A A . 1 SER HG 1 1
2 2234 1 1 1 SER N N 5.884 2.392 -3.648 1.00 . A A . 1 SER N 1 1
2 2235 1 1 1 SER O O 8.486 0.246 -3.563 1.00 . A A . 1 SER O 1 1
2 2236 1 1 1 SER OG O 7.397 0.612 -0.862 1.00 . A A . 1 SER OG 1 1
2 2237 1 1 2 PRO C C 11.110 1.548 -4.288 1.00 . A A . 2 PRO C 1 1
2 2238 1 1 2 PRO CA C 9.917 2.024 -5.125 1.00 . A A . 2 PRO CA 1 1
2 2239 1 1 2 PRO CB C 10.260 3.365 -5.829 1.00 . A A . 2 PRO CB 1 1
2 2240 1 1 2 PRO CD C 8.338 3.738 -4.283 1.00 . A A . 2 PRO CD 1 1
2 2241 1 1 2 PRO CG C 9.265 4.439 -5.290 1.00 . A A . 2 PRO CG 1 1
2 2242 1 1 2 PRO HA H 9.646 1.262 -5.848 1.00 . A A . 2 PRO HA 1 1
2 2243 1 1 2 PRO HB2 H 11.272 3.659 -5.602 1.00 . A A . 2 PRO HB2 1 1
2 2244 1 1 2 PRO HB3 H 10.146 3.260 -6.898 1.00 . A A . 2 PRO HB3 1 1
2 2245 1 1 2 PRO HD2 H 8.461 4.162 -3.297 1.00 . A A . 2 PRO HD2 1 1
2 2246 1 1 2 PRO HD3 H 7.311 3.817 -4.599 1.00 . A A . 2 PRO HD3 1 1
2 2247 1 1 2 PRO HG2 H 9.809 5.233 -4.801 1.00 . A A . 2 PRO HG2 1 1
2 2248 1 1 2 PRO HG3 H 8.686 4.846 -6.105 1.00 . A A . 2 PRO HG3 1 1
2 2249 1 1 2 PRO N N 8.763 2.334 -4.283 1.00 . A A . 2 PRO N 1 1
2 2250 1 1 2 PRO O O 12.251 1.803 -4.625 1.00 . A A . 2 PRO O 1 1
2 2251 1 1 3 GLU C C 11.690 -1.113 -1.968 1.00 . A A . 3 GLU C 1 1
2 2252 1 1 3 GLU CA C 11.912 0.348 -2.342 1.00 . A A . 3 GLU CA 1 1
2 2253 1 1 3 GLU CB C 11.924 1.189 -1.057 1.00 . A A . 3 GLU CB 1 1
2 2254 1 1 3 GLU CD C 14.028 1.968 0.043 1.00 . A A . 3 GLU CD 1 1
2 2255 1 1 3 GLU CG C 13.114 0.764 -0.189 1.00 . A A . 3 GLU CG 1 1
2 2256 1 1 3 GLU H H 9.882 0.663 -2.993 1.00 . A A . 3 GLU H 1 1
2 2257 1 1 3 GLU HA H 12.861 0.435 -2.866 1.00 . A A . 3 GLU HA 1 1
2 2258 1 1 3 GLU HB2 H 12.014 2.236 -1.310 1.00 . A A . 3 GLU HB2 1 1
2 2259 1 1 3 GLU HB3 H 11.004 1.034 -0.513 1.00 . A A . 3 GLU HB3 1 1
2 2260 1 1 3 GLU HG2 H 12.760 0.397 0.762 1.00 . A A . 3 GLU HG2 1 1
2 2261 1 1 3 GLU HG3 H 13.672 -0.016 -0.688 1.00 . A A . 3 GLU HG3 1 1
2 2262 1 1 3 GLU N N 10.816 0.852 -3.216 1.00 . A A . 3 GLU N 1 1
2 2263 1 1 3 GLU O O 11.484 -1.435 -0.815 1.00 . A A . 3 GLU O 1 1
2 2264 1 1 3 GLU OE1 O 13.474 3.035 0.254 1.00 . A A . 3 GLU OE1 1 1
2 2265 1 1 3 GLU OE2 O 15.228 1.754 -0.003 1.00 . A A . 3 GLU OE2 1 1
2 2266 1 1 4 ILE C C 12.854 -4.075 -2.408 1.00 . A A . 4 ILE C 1 1
2 2267 1 1 4 ILE CA C 11.530 -3.413 -2.667 1.00 . A A . 4 ILE CA 1 1
2 2268 1 1 4 ILE CB C 10.881 -4.086 -3.885 1.00 . A A . 4 ILE CB 1 1
2 2269 1 1 4 ILE CD1 C 9.785 -3.417 -6.008 1.00 . A A . 4 ILE CD1 1 1
2 2270 1 1 4 ILE CG1 C 9.806 -3.190 -4.496 1.00 . A A . 4 ILE CG1 1 1
2 2271 1 1 4 ILE CG2 C 10.214 -5.392 -3.420 1.00 . A A . 4 ILE CG2 1 1
2 2272 1 1 4 ILE H H 11.905 -1.668 -3.868 1.00 . A A . 4 ILE H 1 1
2 2273 1 1 4 ILE HA H 10.922 -3.511 -1.794 1.00 . A A . 4 ILE HA 1 1
2 2274 1 1 4 ILE HB H 11.649 -4.290 -4.633 1.00 . A A . 4 ILE HB 1 1
2 2275 1 1 4 ILE HD11 H 9.088 -2.734 -6.468 1.00 . A A . 4 ILE HD11 1 1
2 2276 1 1 4 ILE HD12 H 9.483 -4.432 -6.218 1.00 . A A . 4 ILE HD12 1 1
2 2277 1 1 4 ILE HD13 H 10.771 -3.248 -6.415 1.00 . A A . 4 ILE HD13 1 1
2 2278 1 1 4 ILE HG12 H 8.842 -3.441 -4.079 1.00 . A A . 4 ILE HG12 1 1
2 2279 1 1 4 ILE HG13 H 10.022 -2.156 -4.291 1.00 . A A . 4 ILE HG13 1 1
2 2280 1 1 4 ILE HG21 H 9.891 -5.961 -4.279 1.00 . A A . 4 ILE HG21 1 1
2 2281 1 1 4 ILE HG22 H 9.357 -5.163 -2.803 1.00 . A A . 4 ILE HG22 1 1
2 2282 1 1 4 ILE HG23 H 10.918 -5.978 -2.848 1.00 . A A . 4 ILE HG23 1 1
2 2283 1 1 4 ILE N N 11.736 -1.972 -2.952 1.00 . A A . 4 ILE N 1 1
2 2284 1 1 4 ILE O O 12.933 -5.136 -1.823 1.00 . A A . 4 ILE O 1 1
2 2285 1 1 5 MET C C 15.520 -4.186 -1.190 1.00 . A A . 5 MET C 1 1
2 2286 1 1 5 MET CA C 15.229 -3.970 -2.661 1.00 . A A . 5 MET CA 1 1
2 2287 1 1 5 MET CB C 16.235 -2.955 -3.224 1.00 . A A . 5 MET CB 1 1
2 2288 1 1 5 MET CE C 19.408 -2.179 -2.435 1.00 . A A . 5 MET CE 1 1
2 2289 1 1 5 MET CG C 17.505 -3.691 -3.650 1.00 . A A . 5 MET CG 1 1
2 2290 1 1 5 MET H H 13.725 -2.580 -3.303 1.00 . A A . 5 MET H 1 1
2 2291 1 1 5 MET HA H 15.307 -4.929 -3.181 1.00 . A A . 5 MET HA 1 1
2 2292 1 1 5 MET HB2 H 15.804 -2.452 -4.078 1.00 . A A . 5 MET HB2 1 1
2 2293 1 1 5 MET HB3 H 16.475 -2.223 -2.467 1.00 . A A . 5 MET HB3 1 1
2 2294 1 1 5 MET HE1 H 19.119 -1.150 -2.274 1.00 . A A . 5 MET HE1 1 1
2 2295 1 1 5 MET HE2 H 20.476 -2.275 -2.318 1.00 . A A . 5 MET HE2 1 1
2 2296 1 1 5 MET HE3 H 18.909 -2.809 -1.713 1.00 . A A . 5 MET HE3 1 1
2 2297 1 1 5 MET HG2 H 17.805 -4.338 -2.840 1.00 . A A . 5 MET HG2 1 1
2 2298 1 1 5 MET HG3 H 17.263 -4.317 -4.495 1.00 . A A . 5 MET HG3 1 1
2 2299 1 1 5 MET N N 13.865 -3.428 -2.849 1.00 . A A . 5 MET N 1 1
2 2300 1 1 5 MET O O 16.519 -4.780 -0.834 1.00 . A A . 5 MET O 1 1
2 2301 1 1 5 MET SD S 18.936 -2.684 -4.108 1.00 . A A . 5 MET SD 1 1
2 2302 1 1 6 LYS C C 15.136 -5.331 1.382 1.00 . A A . 6 LYS C 1 1
2 2303 1 1 6 LYS CA C 14.867 -3.866 1.096 1.00 . A A . 6 LYS CA 1 1
2 2304 1 1 6 LYS CB C 13.592 -3.431 1.843 1.00 . A A . 6 LYS CB 1 1
2 2305 1 1 6 LYS CD C 14.605 -2.737 4.012 1.00 . A A . 6 LYS CD 1 1
2 2306 1 1 6 LYS CE C 15.837 -1.879 4.287 1.00 . A A . 6 LYS CE 1 1
2 2307 1 1 6 LYS CG C 13.920 -2.235 2.739 1.00 . A A . 6 LYS CG 1 1
2 2308 1 1 6 LYS H H 13.860 -3.211 -0.683 1.00 . A A . 6 LYS H 1 1
2 2309 1 1 6 LYS HA H 15.728 -3.274 1.404 1.00 . A A . 6 LYS HA 1 1
2 2310 1 1 6 LYS HB2 H 12.831 -3.150 1.129 1.00 . A A . 6 LYS HB2 1 1
2 2311 1 1 6 LYS HB3 H 13.227 -4.247 2.448 1.00 . A A . 6 LYS HB3 1 1
2 2312 1 1 6 LYS HD2 H 13.921 -2.666 4.844 1.00 . A A . 6 LYS HD2 1 1
2 2313 1 1 6 LYS HD3 H 14.902 -3.766 3.884 1.00 . A A . 6 LYS HD3 1 1
2 2314 1 1 6 LYS HE2 H 16.488 -1.892 3.426 1.00 . A A . 6 LYS HE2 1 1
2 2315 1 1 6 LYS HE3 H 15.534 -0.861 4.485 1.00 . A A . 6 LYS HE3 1 1
2 2316 1 1 6 LYS HG2 H 14.577 -1.559 2.215 1.00 . A A . 6 LYS HG2 1 1
2 2317 1 1 6 LYS HG3 H 13.010 -1.714 2.998 1.00 . A A . 6 LYS HG3 1 1
2 2318 1 1 6 LYS HZ1 H 15.902 -2.716 6.192 1.00 . A A . 6 LYS HZ1 1 1
2 2319 1 1 6 LYS HZ2 H 17.186 -1.655 5.856 1.00 . A A . 6 LYS HZ2 1 1
2 2320 1 1 6 LYS HZ3 H 17.169 -3.210 5.174 1.00 . A A . 6 LYS HZ3 1 1
2 2321 1 1 6 LYS N N 14.648 -3.690 -0.353 1.00 . A A . 6 LYS N 1 1
2 2322 1 1 6 LYS NZ N 16.580 -2.404 5.466 1.00 . A A . 6 LYS NZ 1 1
2 2323 1 1 6 LYS O O 15.508 -5.700 2.479 1.00 . A A . 6 LYS O 1 1
2 2324 1 1 7 ASP C C 15.904 -8.144 -0.697 1.00 . A A . 7 ASP C 1 1
2 2325 1 1 7 ASP CA C 15.164 -7.587 0.519 1.00 . A A . 7 ASP CA 1 1
2 2326 1 1 7 ASP CB C 13.796 -8.278 0.623 1.00 . A A . 7 ASP CB 1 1
2 2327 1 1 7 ASP CG C 13.976 -9.660 1.251 1.00 . A A . 7 ASP CG 1 1
2 2328 1 1 7 ASP H H 14.641 -5.775 -0.491 1.00 . A A . 7 ASP H 1 1
2 2329 1 1 7 ASP HA H 15.760 -7.768 1.410 1.00 . A A . 7 ASP HA 1 1
2 2330 1 1 7 ASP HB2 H 13.135 -7.688 1.240 1.00 . A A . 7 ASP HB2 1 1
2 2331 1 1 7 ASP HB3 H 13.364 -8.385 -0.362 1.00 . A A . 7 ASP HB3 1 1
2 2332 1 1 7 ASP N N 14.938 -6.137 0.370 1.00 . A A . 7 ASP N 1 1
2 2333 1 1 7 ASP O O 16.935 -7.633 -1.084 1.00 . A A . 7 ASP O 1 1
2 2334 1 1 7 ASP OD1 O 14.824 -9.751 2.122 1.00 . A A . 7 ASP OD1 1 1
2 2335 1 1 7 ASP OD2 O 13.255 -10.546 0.823 1.00 . A A . 7 ASP OD2 1 1
2 2336 1 1 8 LEU C C 15.090 -10.926 -3.001 1.00 . A A . 8 LEU C 1 1
2 2337 1 1 8 LEU CA C 15.972 -9.799 -2.479 1.00 . A A . 8 LEU CA 1 1
2 2338 1 1 8 LEU CB C 17.334 -10.401 -2.056 1.00 . A A . 8 LEU CB 1 1
2 2339 1 1 8 LEU CD1 C 17.382 -12.320 -3.677 1.00 . A A . 8 LEU CD1 1 1
2 2340 1 1 8 LEU CD2 C 17.986 -10.011 -4.458 1.00 . A A . 8 LEU CD2 1 1
2 2341 1 1 8 LEU CG C 18.054 -10.998 -3.281 1.00 . A A . 8 LEU CG 1 1
2 2342 1 1 8 LEU H H 14.491 -9.510 -0.947 1.00 . A A . 8 LEU H 1 1
2 2343 1 1 8 LEU HA H 16.097 -9.050 -3.259 1.00 . A A . 8 LEU HA 1 1
2 2344 1 1 8 LEU HB2 H 17.951 -9.637 -1.620 1.00 . A A . 8 LEU HB2 1 1
2 2345 1 1 8 LEU HB3 H 17.171 -11.177 -1.321 1.00 . A A . 8 LEU HB3 1 1
2 2346 1 1 8 LEU HD11 H 16.880 -12.745 -2.822 1.00 . A A . 8 LEU HD11 1 1
2 2347 1 1 8 LEU HD12 H 18.130 -13.015 -4.030 1.00 . A A . 8 LEU HD12 1 1
2 2348 1 1 8 LEU HD13 H 16.664 -12.148 -4.460 1.00 . A A . 8 LEU HD13 1 1
2 2349 1 1 8 LEU HD21 H 18.756 -10.249 -5.177 1.00 . A A . 8 LEU HD21 1 1
2 2350 1 1 8 LEU HD22 H 18.139 -9.004 -4.097 1.00 . A A . 8 LEU HD22 1 1
2 2351 1 1 8 LEU HD23 H 17.022 -10.072 -4.939 1.00 . A A . 8 LEU HD23 1 1
2 2352 1 1 8 LEU HG H 19.088 -11.185 -3.031 1.00 . A A . 8 LEU HG 1 1
2 2353 1 1 8 LEU N N 15.340 -9.169 -1.283 1.00 . A A . 8 LEU N 1 1
2 2354 1 1 8 LEU O O 14.679 -10.924 -4.146 1.00 . A A . 8 LEU O 1 1
2 2355 1 1 9 SER C C 12.750 -12.541 -3.344 1.00 . A A . 9 SER C 1 1
2 2356 1 1 9 SER CA C 13.956 -13.012 -2.548 1.00 . A A . 9 SER CA 1 1
2 2357 1 1 9 SER CB C 13.462 -13.719 -1.278 1.00 . A A . 9 SER CB 1 1
2 2358 1 1 9 SER H H 15.158 -11.818 -1.226 1.00 . A A . 9 SER H 1 1
2 2359 1 1 9 SER HA H 14.543 -13.690 -3.163 1.00 . A A . 9 SER HA 1 1
2 2360 1 1 9 SER HB2 H 12.577 -13.237 -0.891 1.00 . A A . 9 SER HB2 1 1
2 2361 1 1 9 SER HB3 H 13.270 -14.764 -1.471 1.00 . A A . 9 SER HB3 1 1
2 2362 1 1 9 SER HG H 14.983 -14.425 -0.294 1.00 . A A . 9 SER HG 1 1
2 2363 1 1 9 SER N N 14.809 -11.869 -2.140 1.00 . A A . 9 SER N 1 1
2 2364 1 1 9 SER O O 12.707 -12.682 -4.550 1.00 . A A . 9 SER O 1 1
2 2365 1 1 9 SER OG O 14.539 -13.577 -0.362 1.00 . A A . 9 SER OG 1 1
2 2366 1 1 10 ILE C C 10.950 -10.768 -4.630 1.00 . A A . 10 ILE C 1 1
2 2367 1 1 10 ILE CA C 10.571 -11.506 -3.354 1.00 . A A . 10 ILE CA 1 1
2 2368 1 1 10 ILE CB C 9.827 -10.546 -2.425 1.00 . A A . 10 ILE CB 1 1
2 2369 1 1 10 ILE CD1 C 8.496 -10.349 -0.332 1.00 . A A . 10 ILE CD1 1 1
2 2370 1 1 10 ILE CG1 C 9.192 -11.326 -1.281 1.00 . A A . 10 ILE CG1 1 1
2 2371 1 1 10 ILE CG2 C 8.709 -9.857 -3.226 1.00 . A A . 10 ILE CG2 1 1
2 2372 1 1 10 ILE H H 11.863 -11.909 -1.680 1.00 . A A . 10 ILE H 1 1
2 2373 1 1 10 ILE HA H 9.945 -12.361 -3.611 1.00 . A A . 10 ILE HA 1 1
2 2374 1 1 10 ILE HB H 10.528 -9.814 -2.021 1.00 . A A . 10 ILE HB 1 1
2 2375 1 1 10 ILE HD11 H 8.857 -9.348 -0.509 1.00 . A A . 10 ILE HD11 1 1
2 2376 1 1 10 ILE HD12 H 8.702 -10.625 0.692 1.00 . A A . 10 ILE HD12 1 1
2 2377 1 1 10 ILE HD13 H 7.429 -10.376 -0.498 1.00 . A A . 10 ILE HD13 1 1
2 2378 1 1 10 ILE HG12 H 8.470 -12.026 -1.675 1.00 . A A . 10 ILE HG12 1 1
2 2379 1 1 10 ILE HG13 H 9.956 -11.871 -0.745 1.00 . A A . 10 ILE HG13 1 1
2 2380 1 1 10 ILE HG21 H 9.130 -9.081 -3.846 1.00 . A A . 10 ILE HG21 1 1
2 2381 1 1 10 ILE HG22 H 7.990 -9.421 -2.548 1.00 . A A . 10 ILE HG22 1 1
2 2382 1 1 10 ILE HG23 H 8.211 -10.582 -3.853 1.00 . A A . 10 ILE HG23 1 1
2 2383 1 1 10 ILE N N 11.785 -11.994 -2.652 1.00 . A A . 10 ILE N 1 1
2 2384 1 1 10 ILE O O 10.313 -10.924 -5.653 1.00 . A A . 10 ILE O 1 1
2 2385 1 1 11 ASN C C 12.702 -10.190 -6.892 1.00 . A A . 11 ASN C 1 1
2 2386 1 1 11 ASN CA C 12.418 -9.226 -5.754 1.00 . A A . 11 ASN CA 1 1
2 2387 1 1 11 ASN CB C 13.710 -8.462 -5.415 1.00 . A A . 11 ASN CB 1 1
2 2388 1 1 11 ASN CG C 13.556 -6.997 -5.833 1.00 . A A . 11 ASN CG 1 1
2 2389 1 1 11 ASN H H 12.476 -9.881 -3.707 1.00 . A A . 11 ASN H 1 1
2 2390 1 1 11 ASN HA H 11.627 -8.543 -6.052 1.00 . A A . 11 ASN HA 1 1
2 2391 1 1 11 ASN HB2 H 13.895 -8.511 -4.353 1.00 . A A . 11 ASN HB2 1 1
2 2392 1 1 11 ASN HB3 H 14.544 -8.897 -5.944 1.00 . A A . 11 ASN HB3 1 1
2 2393 1 1 11 ASN HD21 H 13.241 -6.368 -3.977 1.00 . A A . 11 ASN HD21 1 1
2 2394 1 1 11 ASN HD22 H 13.218 -5.158 -5.168 1.00 . A A . 11 ASN HD22 1 1
2 2395 1 1 11 ASN N N 11.988 -9.977 -4.552 1.00 . A A . 11 ASN N 1 1
2 2396 1 1 11 ASN ND2 N 13.319 -6.100 -4.917 1.00 . A A . 11 ASN ND2 1 1
2 2397 1 1 11 ASN O O 11.979 -10.237 -7.866 1.00 . A A . 11 ASN O 1 1
2 2398 1 1 11 ASN OD1 O 13.652 -6.659 -6.995 1.00 . A A . 11 ASN OD1 1 1
2 2399 1 1 12 PHE C C 12.900 -12.800 -8.106 1.00 . A A . 12 PHE C 1 1
2 2400 1 1 12 PHE CA C 14.101 -11.915 -7.804 1.00 . A A . 12 PHE CA 1 1
2 2401 1 1 12 PHE CB C 15.256 -12.795 -7.291 1.00 . A A . 12 PHE CB 1 1
2 2402 1 1 12 PHE CD1 C 16.953 -11.298 -8.433 1.00 . A A . 12 PHE CD1 1 1
2 2403 1 1 12 PHE CD2 C 17.163 -13.660 -8.703 1.00 . A A . 12 PHE CD2 1 1
2 2404 1 1 12 PHE CE1 C 18.066 -11.111 -9.230 1.00 . A A . 12 PHE CE1 1 1
2 2405 1 1 12 PHE CE2 C 18.276 -13.469 -9.499 1.00 . A A . 12 PHE CE2 1 1
2 2406 1 1 12 PHE CG C 16.491 -12.578 -8.165 1.00 . A A . 12 PHE CG 1 1
2 2407 1 1 12 PHE CZ C 18.726 -12.196 -9.760 1.00 . A A . 12 PHE CZ 1 1
2 2408 1 1 12 PHE H H 14.304 -10.871 -5.940 1.00 . A A . 12 PHE H 1 1
2 2409 1 1 12 PHE HA H 14.389 -11.376 -8.711 1.00 . A A . 12 PHE HA 1 1
2 2410 1 1 12 PHE HB2 H 15.490 -12.532 -6.271 1.00 . A A . 12 PHE HB2 1 1
2 2411 1 1 12 PHE HB3 H 14.970 -13.836 -7.333 1.00 . A A . 12 PHE HB3 1 1
2 2412 1 1 12 PHE HD1 H 16.441 -10.442 -8.013 1.00 . A A . 12 PHE HD1 1 1
2 2413 1 1 12 PHE HD2 H 16.819 -14.660 -8.494 1.00 . A A . 12 PHE HD2 1 1
2 2414 1 1 12 PHE HE1 H 18.418 -10.112 -9.441 1.00 . A A . 12 PHE HE1 1 1
2 2415 1 1 12 PHE HE2 H 18.793 -14.321 -9.918 1.00 . A A . 12 PHE HE2 1 1
2 2416 1 1 12 PHE HZ H 19.597 -12.049 -10.383 1.00 . A A . 12 PHE HZ 1 1
2 2417 1 1 12 PHE N N 13.753 -10.945 -6.745 1.00 . A A . 12 PHE N 1 1
2 2418 1 1 12 PHE O O 12.714 -13.245 -9.221 1.00 . A A . 12 PHE O 1 1
2 2419 1 1 13 GLY C C 9.977 -13.253 -8.330 1.00 . A A . 13 GLY C 1 1
2 2420 1 1 13 GLY CA C 10.900 -13.891 -7.297 1.00 . A A . 13 GLY CA 1 1
2 2421 1 1 13 GLY H H 12.293 -12.654 -6.214 1.00 . A A . 13 GLY H 1 1
2 2422 1 1 13 GLY HA2 H 11.208 -14.866 -7.646 1.00 . A A . 13 GLY HA2 1 1
2 2423 1 1 13 GLY HA3 H 10.373 -13.997 -6.361 1.00 . A A . 13 GLY HA3 1 1
2 2424 1 1 13 GLY N N 12.102 -13.037 -7.096 1.00 . A A . 13 GLY N 1 1
2 2425 1 1 13 GLY O O 9.462 -13.924 -9.203 1.00 . A A . 13 GLY O 1 1
2 2426 1 1 14 LYS C C 9.271 -11.697 -10.589 1.00 . A A . 14 LYS C 1 1
2 2427 1 1 14 LYS CA C 8.896 -11.283 -9.180 1.00 . A A . 14 LYS CA 1 1
2 2428 1 1 14 LYS CB C 9.085 -9.765 -9.038 1.00 . A A . 14 LYS CB 1 1
2 2429 1 1 14 LYS CD C 7.953 -7.559 -9.318 1.00 . A A . 14 LYS CD 1 1
2 2430 1 1 14 LYS CE C 8.665 -6.846 -10.471 1.00 . A A . 14 LYS CE 1 1
2 2431 1 1 14 LYS CG C 7.865 -9.055 -9.630 1.00 . A A . 14 LYS CG 1 1
2 2432 1 1 14 LYS H H 10.212 -11.461 -7.490 1.00 . A A . 14 LYS H 1 1
2 2433 1 1 14 LYS HA H 7.863 -11.570 -8.983 1.00 . A A . 14 LYS HA 1 1
2 2434 1 1 14 LYS HB2 H 9.185 -9.507 -7.994 1.00 . A A . 14 LYS HB2 1 1
2 2435 1 1 14 LYS HB3 H 9.977 -9.458 -9.565 1.00 . A A . 14 LYS HB3 1 1
2 2436 1 1 14 LYS HD2 H 6.959 -7.155 -9.198 1.00 . A A . 14 LYS HD2 1 1
2 2437 1 1 14 LYS HD3 H 8.507 -7.412 -8.402 1.00 . A A . 14 LYS HD3 1 1
2 2438 1 1 14 LYS HE2 H 9.717 -7.086 -10.451 1.00 . A A . 14 LYS HE2 1 1
2 2439 1 1 14 LYS HE3 H 8.246 -7.170 -11.412 1.00 . A A . 14 LYS HE3 1 1
2 2440 1 1 14 LYS HG2 H 7.844 -9.204 -10.700 1.00 . A A . 14 LYS HG2 1 1
2 2441 1 1 14 LYS HG3 H 6.963 -9.463 -9.199 1.00 . A A . 14 LYS HG3 1 1
2 2442 1 1 14 LYS HZ1 H 8.534 -4.940 -11.297 1.00 . A A . 14 LYS HZ1 1 1
2 2443 1 1 14 LYS HZ2 H 9.270 -4.982 -9.768 1.00 . A A . 14 LYS HZ2 1 1
2 2444 1 1 14 LYS HZ3 H 7.587 -5.157 -9.905 1.00 . A A . 14 LYS HZ3 1 1
2 2445 1 1 14 LYS N N 9.780 -11.965 -8.210 1.00 . A A . 14 LYS N 1 1
2 2446 1 1 14 LYS NZ N 8.502 -5.369 -10.352 1.00 . A A . 14 LYS NZ 1 1
2 2447 1 1 14 LYS O O 8.436 -12.144 -11.351 1.00 . A A . 14 LYS O 1 1
2 2448 1 1 15 ALA C C 10.551 -13.355 -12.558 1.00 . A A . 15 ALA C 1 1
2 2449 1 1 15 ALA CA C 10.973 -11.925 -12.270 1.00 . A A . 15 ALA CA 1 1
2 2450 1 1 15 ALA CB C 12.504 -11.835 -12.324 1.00 . A A . 15 ALA CB 1 1
2 2451 1 1 15 ALA H H 11.165 -11.175 -10.269 1.00 . A A . 15 ALA H 1 1
2 2452 1 1 15 ALA HA H 10.512 -11.260 -13.001 1.00 . A A . 15 ALA HA 1 1
2 2453 1 1 15 ALA HB1 H 12.829 -10.904 -11.883 1.00 . A A . 15 ALA HB1 1 1
2 2454 1 1 15 ALA HB2 H 12.836 -11.876 -13.351 1.00 . A A . 15 ALA HB2 1 1
2 2455 1 1 15 ALA HB3 H 12.937 -12.658 -11.777 1.00 . A A . 15 ALA HB3 1 1
2 2456 1 1 15 ALA N N 10.527 -11.542 -10.915 1.00 . A A . 15 ALA N 1 1
2 2457 1 1 15 ALA O O 9.983 -13.643 -13.593 1.00 . A A . 15 ALA O 1 1
2 2458 1 1 16 LEU C C 8.948 -15.763 -11.892 1.00 . A A . 16 LEU C 1 1
2 2459 1 1 16 LEU CA C 10.461 -15.646 -11.830 1.00 . A A . 16 LEU CA 1 1
2 2460 1 1 16 LEU CB C 10.983 -16.468 -10.637 1.00 . A A . 16 LEU CB 1 1
2 2461 1 1 16 LEU CD1 C 12.539 -18.310 -9.987 1.00 . A A . 16 LEU CD1 1 1
2 2462 1 1 16 LEU CD2 C 10.895 -18.662 -11.828 1.00 . A A . 16 LEU CD2 1 1
2 2463 1 1 16 LEU CG C 11.818 -17.641 -11.159 1.00 . A A . 16 LEU CG 1 1
2 2464 1 1 16 LEU H H 11.300 -13.953 -10.812 1.00 . A A . 16 LEU H 1 1
2 2465 1 1 16 LEU HA H 10.887 -16.003 -12.768 1.00 . A A . 16 LEU HA 1 1
2 2466 1 1 16 LEU HB2 H 11.594 -15.840 -10.004 1.00 . A A . 16 LEU HB2 1 1
2 2467 1 1 16 LEU HB3 H 10.150 -16.845 -10.061 1.00 . A A . 16 LEU HB3 1 1
2 2468 1 1 16 LEU HD11 H 11.818 -18.627 -9.248 1.00 . A A . 16 LEU HD11 1 1
2 2469 1 1 16 LEU HD12 H 13.228 -17.611 -9.535 1.00 . A A . 16 LEU HD12 1 1
2 2470 1 1 16 LEU HD13 H 13.087 -19.172 -10.340 1.00 . A A . 16 LEU HD13 1 1
2 2471 1 1 16 LEU HD21 H 9.977 -18.748 -11.266 1.00 . A A . 16 LEU HD21 1 1
2 2472 1 1 16 LEU HD22 H 11.382 -19.626 -11.864 1.00 . A A . 16 LEU HD22 1 1
2 2473 1 1 16 LEU HD23 H 10.667 -18.342 -12.835 1.00 . A A . 16 LEU HD23 1 1
2 2474 1 1 16 LEU HG H 12.543 -17.281 -11.875 1.00 . A A . 16 LEU HG 1 1
2 2475 1 1 16 LEU N N 10.839 -14.232 -11.630 1.00 . A A . 16 LEU N 1 1
2 2476 1 1 16 LEU O O 8.408 -16.499 -12.694 1.00 . A A . 16 LEU O 1 1
2 2477 1 1 17 ASP C C 6.279 -14.637 -12.377 1.00 . A A . 17 ASP C 1 1
2 2478 1 1 17 ASP CA C 6.809 -15.077 -11.026 1.00 . A A . 17 ASP CA 1 1
2 2479 1 1 17 ASP CB C 6.290 -14.110 -9.948 1.00 . A A . 17 ASP CB 1 1
2 2480 1 1 17 ASP CG C 4.780 -14.303 -9.778 1.00 . A A . 17 ASP CG 1 1
2 2481 1 1 17 ASP H H 8.765 -14.451 -10.402 1.00 . A A . 17 ASP H 1 1
2 2482 1 1 17 ASP HA H 6.484 -16.098 -10.828 1.00 . A A . 17 ASP HA 1 1
2 2483 1 1 17 ASP HB2 H 6.782 -14.312 -9.008 1.00 . A A . 17 ASP HB2 1 1
2 2484 1 1 17 ASP HB3 H 6.488 -13.091 -10.243 1.00 . A A . 17 ASP HB3 1 1
2 2485 1 1 17 ASP N N 8.285 -15.027 -11.033 1.00 . A A . 17 ASP N 1 1
2 2486 1 1 17 ASP O O 5.407 -15.266 -12.943 1.00 . A A . 17 ASP O 1 1
2 2487 1 1 17 ASP OD1 O 4.079 -13.928 -10.704 1.00 . A A . 17 ASP OD1 1 1
2 2488 1 1 17 ASP OD2 O 4.414 -14.811 -8.732 1.00 . A A . 17 ASP OD2 1 1
2 2489 1 1 18 THR C C 6.406 -14.188 -15.202 1.00 . A A . 18 THR C 1 1
2 2490 1 1 18 THR CA C 6.360 -13.060 -14.190 1.00 . A A . 18 THR CA 1 1
2 2491 1 1 18 THR CB C 7.304 -11.943 -14.647 1.00 . A A . 18 THR CB 1 1
2 2492 1 1 18 THR CG2 C 6.878 -11.397 -16.018 1.00 . A A . 18 THR CG2 1 1
2 2493 1 1 18 THR H H 7.518 -13.077 -12.381 1.00 . A A . 18 THR H 1 1
2 2494 1 1 18 THR HA H 5.337 -12.698 -14.101 1.00 . A A . 18 THR HA 1 1
2 2495 1 1 18 THR HB H 8.344 -12.258 -14.623 1.00 . A A . 18 THR HB 1 1
2 2496 1 1 18 THR HG1 H 6.520 -11.193 -13.041 1.00 . A A . 18 THR HG1 1 1
2 2497 1 1 18 THR HG21 H 5.907 -10.930 -15.940 1.00 . A A . 18 THR HG21 1 1
2 2498 1 1 18 THR HG22 H 6.826 -12.206 -16.733 1.00 . A A . 18 THR HG22 1 1
2 2499 1 1 18 THR HG23 H 7.596 -10.667 -16.360 1.00 . A A . 18 THR HG23 1 1
2 2500 1 1 18 THR N N 6.819 -13.554 -12.875 1.00 . A A . 18 THR N 1 1
2 2501 1 1 18 THR O O 5.497 -14.363 -15.987 1.00 . A A . 18 THR O 1 1
2 2502 1 1 18 THR OG1 O 7.080 -10.873 -13.752 1.00 . A A . 18 THR OG1 1 1
2 2503 1 1 19 CYS C C 6.579 -17.137 -15.793 1.00 . A A . 19 CYS C 1 1
2 2504 1 1 19 CYS CA C 7.608 -16.065 -16.112 1.00 . A A . 19 CYS CA 1 1
2 2505 1 1 19 CYS CB C 9.011 -16.668 -15.961 1.00 . A A . 19 CYS CB 1 1
2 2506 1 1 19 CYS H H 8.185 -14.755 -14.512 1.00 . A A . 19 CYS H 1 1
2 2507 1 1 19 CYS HA H 7.445 -15.700 -17.127 1.00 . A A . 19 CYS HA 1 1
2 2508 1 1 19 CYS HB2 H 9.472 -16.698 -16.938 1.00 . A A . 19 CYS HB2 1 1
2 2509 1 1 19 CYS HB3 H 9.598 -16.005 -15.343 1.00 . A A . 19 CYS HB3 1 1
2 2510 1 1 19 CYS HG H 8.501 -18.894 -15.713 1.00 . A A . 19 CYS HG 1 1
2 2511 1 1 19 CYS N N 7.476 -14.938 -15.164 1.00 . A A . 19 CYS N 1 1
2 2512 1 1 19 CYS O O 5.858 -17.588 -16.658 1.00 . A A . 19 CYS O 1 1
2 2513 1 1 19 CYS SG S 9.127 -18.330 -15.252 1.00 . A A . 19 CYS SG 1 1
2 2514 1 1 20 LYS C C 4.158 -18.172 -14.597 1.00 . A A . 20 LYS C 1 1
2 2515 1 1 20 LYS CA C 5.560 -18.566 -14.147 1.00 . A A . 20 LYS CA 1 1
2 2516 1 1 20 LYS CB C 5.591 -18.684 -12.606 1.00 . A A . 20 LYS CB 1 1
2 2517 1 1 20 LYS CD C 4.299 -19.401 -10.595 1.00 . A A . 20 LYS CD 1 1
2 2518 1 1 20 LYS CE C 2.951 -19.939 -10.111 1.00 . A A . 20 LYS CE 1 1
2 2519 1 1 20 LYS CG C 4.205 -19.086 -12.089 1.00 . A A . 20 LYS CG 1 1
2 2520 1 1 20 LYS H H 7.137 -17.133 -13.882 1.00 . A A . 20 LYS H 1 1
2 2521 1 1 20 LYS HA H 5.833 -19.513 -14.617 1.00 . A A . 20 LYS HA 1 1
2 2522 1 1 20 LYS HB2 H 6.315 -19.433 -12.316 1.00 . A A . 20 LYS HB2 1 1
2 2523 1 1 20 LYS HB3 H 5.875 -17.734 -12.177 1.00 . A A . 20 LYS HB3 1 1
2 2524 1 1 20 LYS HD2 H 5.067 -20.143 -10.427 1.00 . A A . 20 LYS HD2 1 1
2 2525 1 1 20 LYS HD3 H 4.549 -18.503 -10.049 1.00 . A A . 20 LYS HD3 1 1
2 2526 1 1 20 LYS HE2 H 2.571 -20.655 -10.823 1.00 . A A . 20 LYS HE2 1 1
2 2527 1 1 20 LYS HE3 H 3.077 -20.426 -9.155 1.00 . A A . 20 LYS HE3 1 1
2 2528 1 1 20 LYS HG2 H 3.510 -18.274 -12.243 1.00 . A A . 20 LYS HG2 1 1
2 2529 1 1 20 LYS HG3 H 3.856 -19.958 -12.623 1.00 . A A . 20 LYS HG3 1 1
2 2530 1 1 20 LYS HZ1 H 1.477 -18.678 -10.870 1.00 . A A . 20 LYS HZ1 1 1
2 2531 1 1 20 LYS HZ2 H 2.466 -17.958 -9.691 1.00 . A A . 20 LYS HZ2 1 1
2 2532 1 1 20 LYS HZ3 H 1.273 -19.075 -9.231 1.00 . A A . 20 LYS HZ3 1 1
2 2533 1 1 20 LYS N N 6.533 -17.526 -14.547 1.00 . A A . 20 LYS N 1 1
2 2534 1 1 20 LYS NZ N 1.968 -18.828 -9.964 1.00 . A A . 20 LYS NZ 1 1
2 2535 1 1 20 LYS O O 3.313 -19.013 -14.817 1.00 . A A . 20 LYS O 1 1
2 2536 1 1 21 LYS C C 2.494 -16.455 -16.677 1.00 . A A . 21 LYS C 1 1
2 2537 1 1 21 LYS CA C 2.605 -16.416 -15.158 1.00 . A A . 21 LYS CA 1 1
2 2538 1 1 21 LYS CB C 2.429 -14.964 -14.685 1.00 . A A . 21 LYS CB 1 1
2 2539 1 1 21 LYS CD C 0.767 -13.131 -14.370 1.00 . A A . 21 LYS CD 1 1
2 2540 1 1 21 LYS CE C 1.286 -12.045 -15.315 1.00 . A A . 21 LYS CE 1 1
2 2541 1 1 21 LYS CG C 1.004 -14.503 -15.003 1.00 . A A . 21 LYS CG 1 1
2 2542 1 1 21 LYS H H 4.654 -16.247 -14.528 1.00 . A A . 21 LYS H 1 1
2 2543 1 1 21 LYS HA H 1.840 -17.062 -14.727 1.00 . A A . 21 LYS HA 1 1
2 2544 1 1 21 LYS HB2 H 2.601 -14.905 -13.620 1.00 . A A . 21 LYS HB2 1 1
2 2545 1 1 21 LYS HB3 H 3.139 -14.329 -15.194 1.00 . A A . 21 LYS HB3 1 1
2 2546 1 1 21 LYS HD2 H -0.290 -12.988 -14.199 1.00 . A A . 21 LYS HD2 1 1
2 2547 1 1 21 LYS HD3 H 1.289 -13.071 -13.427 1.00 . A A . 21 LYS HD3 1 1
2 2548 1 1 21 LYS HE2 H 1.983 -12.479 -16.017 1.00 . A A . 21 LYS HE2 1 1
2 2549 1 1 21 LYS HE3 H 0.460 -11.615 -15.860 1.00 . A A . 21 LYS HE3 1 1
2 2550 1 1 21 LYS HG2 H 0.876 -14.436 -16.073 1.00 . A A . 21 LYS HG2 1 1
2 2551 1 1 21 LYS HG3 H 0.296 -15.215 -14.605 1.00 . A A . 21 LYS HG3 1 1
2 2552 1 1 21 LYS HZ1 H 1.927 -10.078 -15.079 1.00 . A A . 21 LYS HZ1 1 1
2 2553 1 1 21 LYS HZ2 H 2.971 -11.231 -14.400 1.00 . A A . 21 LYS HZ2 1 1
2 2554 1 1 21 LYS HZ3 H 1.509 -10.849 -13.625 1.00 . A A . 21 LYS HZ3 1 1
2 2555 1 1 21 LYS N N 3.941 -16.891 -14.723 1.00 . A A . 21 LYS N 1 1
2 2556 1 1 21 LYS NZ N 1.976 -10.969 -14.547 1.00 . A A . 21 LYS NZ 1 1
2 2557 1 1 21 LYS O O 1.429 -16.674 -17.220 1.00 . A A . 21 LYS O 1 1
2 2558 1 1 22 GLU C C 3.864 -17.669 -19.334 1.00 . A A . 22 GLU C 1 1
2 2559 1 1 22 GLU CA C 3.584 -16.262 -18.819 1.00 . A A . 22 GLU CA 1 1
2 2560 1 1 22 GLU CB C 4.685 -15.313 -19.329 1.00 . A A . 22 GLU CB 1 1
2 2561 1 1 22 GLU CD C 4.125 -15.952 -21.675 1.00 . A A . 22 GLU CD 1 1
2 2562 1 1 22 GLU CG C 4.293 -14.780 -20.707 1.00 . A A . 22 GLU CG 1 1
2 2563 1 1 22 GLU H H 4.438 -16.073 -16.855 1.00 . A A . 22 GLU H 1 1
2 2564 1 1 22 GLU HA H 2.602 -15.943 -19.167 1.00 . A A . 22 GLU HA 1 1
2 2565 1 1 22 GLU HB2 H 4.799 -14.489 -18.642 1.00 . A A . 22 GLU HB2 1 1
2 2566 1 1 22 GLU HB3 H 5.621 -15.847 -19.399 1.00 . A A . 22 GLU HB3 1 1
2 2567 1 1 22 GLU HG2 H 3.363 -14.236 -20.639 1.00 . A A . 22 GLU HG2 1 1
2 2568 1 1 22 GLU HG3 H 5.064 -14.121 -21.077 1.00 . A A . 22 GLU HG3 1 1
2 2569 1 1 22 GLU N N 3.601 -16.242 -17.337 1.00 . A A . 22 GLU N 1 1
2 2570 1 1 22 GLU O O 3.272 -18.110 -20.299 1.00 . A A . 22 GLU O 1 1
2 2571 1 1 22 GLU OE1 O 4.931 -16.862 -21.569 1.00 . A A . 22 GLU OE1 1 1
2 2572 1 1 22 GLU OE2 O 3.200 -15.872 -22.465 1.00 . A A . 22 GLU OE2 1 1
2 2573 1 1 23 LEU C C 4.175 -20.745 -18.445 1.00 . A A . 23 LEU C 1 1
2 2574 1 1 23 LEU CA C 5.097 -19.728 -19.111 1.00 . A A . 23 LEU CA 1 1
2 2575 1 1 23 LEU CB C 6.548 -20.030 -18.699 1.00 . A A . 23 LEU CB 1 1
2 2576 1 1 23 LEU CD1 C 8.880 -19.147 -18.672 1.00 . A A . 23 LEU CD1 1 1
2 2577 1 1 23 LEU CD2 C 7.445 -18.820 -20.686 1.00 . A A . 23 LEU CD2 1 1
2 2578 1 1 23 LEU CG C 7.452 -18.885 -19.158 1.00 . A A . 23 LEU CG 1 1
2 2579 1 1 23 LEU H H 5.214 -17.954 -17.901 1.00 . A A . 23 LEU H 1 1
2 2580 1 1 23 LEU HA H 4.979 -19.795 -20.190 1.00 . A A . 23 LEU HA 1 1
2 2581 1 1 23 LEU HB2 H 6.607 -20.133 -17.625 1.00 . A A . 23 LEU HB2 1 1
2 2582 1 1 23 LEU HB3 H 6.870 -20.953 -19.160 1.00 . A A . 23 LEU HB3 1 1
2 2583 1 1 23 LEU HD11 H 8.887 -19.238 -17.594 1.00 . A A . 23 LEU HD11 1 1
2 2584 1 1 23 LEU HD12 H 9.520 -18.327 -18.963 1.00 . A A . 23 LEU HD12 1 1
2 2585 1 1 23 LEU HD13 H 9.252 -20.061 -19.109 1.00 . A A . 23 LEU HD13 1 1
2 2586 1 1 23 LEU HD21 H 6.508 -18.408 -21.029 1.00 . A A . 23 LEU HD21 1 1
2 2587 1 1 23 LEU HD22 H 7.569 -19.813 -21.093 1.00 . A A . 23 LEU HD22 1 1
2 2588 1 1 23 LEU HD23 H 8.254 -18.192 -21.029 1.00 . A A . 23 LEU HD23 1 1
2 2589 1 1 23 LEU HG H 7.094 -17.952 -18.750 1.00 . A A . 23 LEU HG 1 1
2 2590 1 1 23 LEU N N 4.763 -18.350 -18.676 1.00 . A A . 23 LEU N 1 1
2 2591 1 1 23 LEU O O 4.161 -21.904 -18.809 1.00 . A A . 23 LEU O 1 1
2 2592 1 1 24 ASP C C 3.215 -22.492 -16.355 1.00 . A A . 24 ASP C 1 1
2 2593 1 1 24 ASP CA C 2.495 -21.219 -16.779 1.00 . A A . 24 ASP CA 1 1
2 2594 1 1 24 ASP CB C 1.364 -21.593 -17.747 1.00 . A A . 24 ASP CB 1 1
2 2595 1 1 24 ASP CG C 0.229 -22.257 -16.965 1.00 . A A . 24 ASP CG 1 1
2 2596 1 1 24 ASP H H 3.468 -19.350 -17.215 1.00 . A A . 24 ASP H 1 1
2 2597 1 1 24 ASP HA H 2.098 -20.725 -15.894 1.00 . A A . 24 ASP HA 1 1
2 2598 1 1 24 ASP HB2 H 0.989 -20.705 -18.234 1.00 . A A . 24 ASP HB2 1 1
2 2599 1 1 24 ASP HB3 H 1.734 -22.281 -18.492 1.00 . A A . 24 ASP HB3 1 1
2 2600 1 1 24 ASP N N 3.421 -20.292 -17.478 1.00 . A A . 24 ASP N 1 1
2 2601 1 1 24 ASP O O 3.054 -23.529 -16.969 1.00 . A A . 24 ASP O 1 1
2 2602 1 1 24 ASP OD1 O 0.445 -22.484 -15.786 1.00 . A A . 24 ASP OD1 1 1
2 2603 1 1 24 ASP OD2 O -0.790 -22.499 -17.591 1.00 . A A . 24 ASP OD2 1 1
2 2604 1 1 25 LEU C C 4.322 -23.923 -13.377 1.00 . A A . 25 LEU C 1 1
2 2605 1 1 25 LEU CA C 4.749 -23.570 -14.812 1.00 . A A . 25 LEU CA 1 1
2 2606 1 1 25 LEU CB C 6.241 -23.205 -14.767 1.00 . A A . 25 LEU CB 1 1
2 2607 1 1 25 LEU CD1 C 7.994 -21.855 -15.897 1.00 . A A . 25 LEU CD1 1 1
2 2608 1 1 25 LEU CD2 C 6.808 -23.663 -17.142 1.00 . A A . 25 LEU CD2 1 1
2 2609 1 1 25 LEU CG C 6.652 -22.568 -16.089 1.00 . A A . 25 LEU CG 1 1
2 2610 1 1 25 LEU H H 4.091 -21.520 -14.855 1.00 . A A . 25 LEU H 1 1
2 2611 1 1 25 LEU HA H 4.578 -24.405 -15.472 1.00 . A A . 25 LEU HA 1 1
2 2612 1 1 25 LEU HB2 H 6.417 -22.509 -13.961 1.00 . A A . 25 LEU HB2 1 1
2 2613 1 1 25 LEU HB3 H 6.827 -24.098 -14.598 1.00 . A A . 25 LEU HB3 1 1
2 2614 1 1 25 LEU HD11 H 8.432 -21.638 -16.858 1.00 . A A . 25 LEU HD11 1 1
2 2615 1 1 25 LEU HD12 H 8.665 -22.489 -15.334 1.00 . A A . 25 LEU HD12 1 1
2 2616 1 1 25 LEU HD13 H 7.841 -20.932 -15.357 1.00 . A A . 25 LEU HD13 1 1
2 2617 1 1 25 LEU HD21 H 5.835 -24.038 -17.423 1.00 . A A . 25 LEU HD21 1 1
2 2618 1 1 25 LEU HD22 H 7.398 -24.474 -16.738 1.00 . A A . 25 LEU HD22 1 1
2 2619 1 1 25 LEU HD23 H 7.302 -23.264 -18.013 1.00 . A A . 25 LEU HD23 1 1
2 2620 1 1 25 LEU HG H 5.901 -21.857 -16.403 1.00 . A A . 25 LEU HG 1 1
2 2621 1 1 25 LEU N N 3.999 -22.384 -15.309 1.00 . A A . 25 LEU N 1 1
2 2622 1 1 25 LEU O O 4.397 -23.089 -12.497 1.00 . A A . 25 LEU O 1 1
2 2623 1 1 26 PRO C C 4.626 -25.391 -10.853 1.00 . A A . 26 PRO C 1 1
2 2624 1 1 26 PRO CA C 3.462 -25.559 -11.821 1.00 . A A . 26 PRO CA 1 1
2 2625 1 1 26 PRO CB C 3.085 -27.050 -11.949 1.00 . A A . 26 PRO CB 1 1
2 2626 1 1 26 PRO CD C 3.772 -26.197 -14.188 1.00 . A A . 26 PRO CD 1 1
2 2627 1 1 26 PRO CG C 3.248 -27.441 -13.450 1.00 . A A . 26 PRO CG 1 1
2 2628 1 1 26 PRO HA H 2.616 -24.958 -11.500 1.00 . A A . 26 PRO HA 1 1
2 2629 1 1 26 PRO HB2 H 3.740 -27.652 -11.338 1.00 . A A . 26 PRO HB2 1 1
2 2630 1 1 26 PRO HB3 H 2.061 -27.201 -11.639 1.00 . A A . 26 PRO HB3 1 1
2 2631 1 1 26 PRO HD2 H 4.739 -26.395 -14.616 1.00 . A A . 26 PRO HD2 1 1
2 2632 1 1 26 PRO HD3 H 3.076 -25.891 -14.954 1.00 . A A . 26 PRO HD3 1 1
2 2633 1 1 26 PRO HG2 H 3.954 -28.252 -13.546 1.00 . A A . 26 PRO HG2 1 1
2 2634 1 1 26 PRO HG3 H 2.296 -27.739 -13.860 1.00 . A A . 26 PRO HG3 1 1
2 2635 1 1 26 PRO N N 3.879 -25.157 -13.153 1.00 . A A . 26 PRO N 1 1
2 2636 1 1 26 PRO O O 5.719 -25.839 -11.126 1.00 . A A . 26 PRO O 1 1
2 2637 1 1 27 ASP C C 6.368 -25.753 -8.644 1.00 . A A . 27 ASP C 1 1
2 2638 1 1 27 ASP CA C 5.465 -24.537 -8.752 1.00 . A A . 27 ASP CA 1 1
2 2639 1 1 27 ASP CB C 4.847 -24.278 -7.385 1.00 . A A . 27 ASP CB 1 1
2 2640 1 1 27 ASP CG C 3.429 -23.731 -7.564 1.00 . A A . 27 ASP CG 1 1
2 2641 1 1 27 ASP H H 3.475 -24.401 -9.567 1.00 . A A . 27 ASP H 1 1
2 2642 1 1 27 ASP HA H 6.060 -23.686 -9.067 1.00 . A A . 27 ASP HA 1 1
2 2643 1 1 27 ASP HB2 H 4.812 -25.197 -6.824 1.00 . A A . 27 ASP HB2 1 1
2 2644 1 1 27 ASP HB3 H 5.445 -23.555 -6.850 1.00 . A A . 27 ASP HB3 1 1
2 2645 1 1 27 ASP N N 4.375 -24.744 -9.745 1.00 . A A . 27 ASP N 1 1
2 2646 1 1 27 ASP O O 7.522 -25.638 -8.277 1.00 . A A . 27 ASP O 1 1
2 2647 1 1 27 ASP OD1 O 3.235 -23.047 -8.555 1.00 . A A . 27 ASP OD1 1 1
2 2648 1 1 27 ASP OD2 O 2.621 -24.029 -6.700 1.00 . A A . 27 ASP OD2 1 1
2 2649 1 1 28 SER C C 8.043 -27.887 -9.435 1.00 . A A . 28 SER C 1 1
2 2650 1 1 28 SER CA C 6.643 -28.130 -8.875 1.00 . A A . 28 SER CA 1 1
2 2651 1 1 28 SER CB C 5.951 -29.208 -9.720 1.00 . A A . 28 SER CB 1 1
2 2652 1 1 28 SER H H 4.890 -26.942 -9.233 1.00 . A A . 28 SER H 1 1
2 2653 1 1 28 SER HA H 6.720 -28.442 -7.834 1.00 . A A . 28 SER HA 1 1
2 2654 1 1 28 SER HB2 H 6.546 -30.108 -9.756 1.00 . A A . 28 SER HB2 1 1
2 2655 1 1 28 SER HB3 H 4.964 -29.421 -9.336 1.00 . A A . 28 SER HB3 1 1
2 2656 1 1 28 SER HG H 5.028 -28.900 -11.404 1.00 . A A . 28 SER HG 1 1
2 2657 1 1 28 SER N N 5.829 -26.897 -8.953 1.00 . A A . 28 SER N 1 1
2 2658 1 1 28 SER O O 9.038 -28.083 -8.751 1.00 . A A . 28 SER O 1 1
2 2659 1 1 28 SER OG O 5.860 -28.627 -11.013 1.00 . A A . 28 SER OG 1 1
2 2660 1 1 29 ILE C C 10.029 -25.895 -10.750 1.00 . A A . 29 ILE C 1 1
2 2661 1 1 29 ILE CA C 9.424 -27.190 -11.280 1.00 . A A . 29 ILE CA 1 1
2 2662 1 1 29 ILE CB C 9.264 -27.079 -12.804 1.00 . A A . 29 ILE CB 1 1
2 2663 1 1 29 ILE CD1 C 7.667 -26.939 -14.700 1.00 . A A . 29 ILE CD1 1 1
2 2664 1 1 29 ILE CG1 C 7.794 -26.971 -13.174 1.00 . A A . 29 ILE CG1 1 1
2 2665 1 1 29 ILE CG2 C 9.840 -28.352 -13.451 1.00 . A A . 29 ILE CG2 1 1
2 2666 1 1 29 ILE H H 7.277 -27.290 -11.175 1.00 . A A . 29 ILE H 1 1
2 2667 1 1 29 ILE HA H 10.091 -28.015 -11.022 1.00 . A A . 29 ILE HA 1 1
2 2668 1 1 29 ILE HB H 9.791 -26.191 -13.159 1.00 . A A . 29 ILE HB 1 1
2 2669 1 1 29 ILE HD11 H 8.592 -26.594 -15.135 1.00 . A A . 29 ILE HD11 1 1
2 2670 1 1 29 ILE HD12 H 6.873 -26.270 -14.985 1.00 . A A . 29 ILE HD12 1 1
2 2671 1 1 29 ILE HD13 H 7.447 -27.930 -15.069 1.00 . A A . 29 ILE HD13 1 1
2 2672 1 1 29 ILE HG12 H 7.256 -27.822 -12.782 1.00 . A A . 29 ILE HG12 1 1
2 2673 1 1 29 ILE HG13 H 7.383 -26.067 -12.759 1.00 . A A . 29 ILE HG13 1 1
2 2674 1 1 29 ILE HG21 H 9.958 -28.199 -14.513 1.00 . A A . 29 ILE HG21 1 1
2 2675 1 1 29 ILE HG22 H 9.168 -29.181 -13.285 1.00 . A A . 29 ILE HG22 1 1
2 2676 1 1 29 ILE HG23 H 10.802 -28.582 -13.017 1.00 . A A . 29 ILE HG23 1 1
2 2677 1 1 29 ILE N N 8.100 -27.449 -10.667 1.00 . A A . 29 ILE N 1 1
2 2678 1 1 29 ILE O O 11.233 -25.760 -10.684 1.00 . A A . 29 ILE O 1 1
2 2679 1 1 30 ASN C C 10.482 -23.945 -8.558 1.00 . A A . 30 ASN C 1 1
2 2680 1 1 30 ASN CA C 9.742 -23.686 -9.854 1.00 . A A . 30 ASN CA 1 1
2 2681 1 1 30 ASN CB C 8.589 -22.708 -9.581 1.00 . A A . 30 ASN CB 1 1
2 2682 1 1 30 ASN CG C 7.625 -22.706 -10.774 1.00 . A A . 30 ASN CG 1 1
2 2683 1 1 30 ASN H H 8.213 -25.098 -10.423 1.00 . A A . 30 ASN H 1 1
2 2684 1 1 30 ASN HA H 10.438 -23.274 -10.585 1.00 . A A . 30 ASN HA 1 1
2 2685 1 1 30 ASN HB2 H 8.062 -23.006 -8.690 1.00 . A A . 30 ASN HB2 1 1
2 2686 1 1 30 ASN HB3 H 8.983 -21.713 -9.442 1.00 . A A . 30 ASN HB3 1 1
2 2687 1 1 30 ASN HD21 H 7.256 -24.652 -10.661 1.00 . A A . 30 ASN HD21 1 1
2 2688 1 1 30 ASN HD22 H 6.449 -23.835 -11.906 1.00 . A A . 30 ASN HD22 1 1
2 2689 1 1 30 ASN N N 9.190 -24.956 -10.374 1.00 . A A . 30 ASN N 1 1
2 2690 1 1 30 ASN ND2 N 7.064 -23.824 -11.143 1.00 . A A . 30 ASN ND2 1 1
2 2691 1 1 30 ASN O O 11.518 -23.371 -8.305 1.00 . A A . 30 ASN O 1 1
2 2692 1 1 30 ASN OD1 O 7.374 -21.684 -11.379 1.00 . A A . 30 ASN OD1 1 1
2 2693 1 1 31 GLU C C 11.923 -25.811 -6.709 1.00 . A A . 31 GLU C 1 1
2 2694 1 1 31 GLU CA C 10.582 -25.138 -6.468 1.00 . A A . 31 GLU CA 1 1
2 2695 1 1 31 GLU CB C 9.672 -26.106 -5.697 1.00 . A A . 31 GLU CB 1 1
2 2696 1 1 31 GLU CD C 9.176 -26.852 -3.373 1.00 . A A . 31 GLU CD 1 1
2 2697 1 1 31 GLU CG C 10.279 -26.381 -4.322 1.00 . A A . 31 GLU CG 1 1
2 2698 1 1 31 GLU H H 9.093 -25.259 -8.010 1.00 . A A . 31 GLU H 1 1
2 2699 1 1 31 GLU HA H 10.737 -24.217 -5.907 1.00 . A A . 31 GLU HA 1 1
2 2700 1 1 31 GLU HB2 H 8.693 -25.666 -5.579 1.00 . A A . 31 GLU HB2 1 1
2 2701 1 1 31 GLU HB3 H 9.581 -27.032 -6.245 1.00 . A A . 31 GLU HB3 1 1
2 2702 1 1 31 GLU HG2 H 11.034 -27.152 -4.402 1.00 . A A . 31 GLU HG2 1 1
2 2703 1 1 31 GLU HG3 H 10.728 -25.480 -3.932 1.00 . A A . 31 GLU HG3 1 1
2 2704 1 1 31 GLU N N 9.931 -24.818 -7.757 1.00 . A A . 31 GLU N 1 1
2 2705 1 1 31 GLU O O 12.958 -25.306 -6.308 1.00 . A A . 31 GLU O 1 1
2 2706 1 1 31 GLU OE1 O 8.472 -25.981 -2.889 1.00 . A A . 31 GLU OE1 1 1
2 2707 1 1 31 GLU OE2 O 9.098 -28.055 -3.188 1.00 . A A . 31 GLU OE2 1 1
2 2708 1 1 32 ASP C C 14.122 -26.729 -8.363 1.00 . A A . 32 ASP C 1 1
2 2709 1 1 32 ASP CA C 13.157 -27.656 -7.636 1.00 . A A . 32 ASP CA 1 1
2 2710 1 1 32 ASP CB C 12.843 -28.892 -8.519 1.00 . A A . 32 ASP CB 1 1
2 2711 1 1 32 ASP CG C 13.226 -28.615 -9.981 1.00 . A A . 32 ASP CG 1 1
2 2712 1 1 32 ASP H H 11.030 -27.316 -7.672 1.00 . A A . 32 ASP H 1 1
2 2713 1 1 32 ASP HA H 13.604 -27.958 -6.689 1.00 . A A . 32 ASP HA 1 1
2 2714 1 1 32 ASP HB2 H 13.402 -29.742 -8.164 1.00 . A A . 32 ASP HB2 1 1
2 2715 1 1 32 ASP HB3 H 11.787 -29.115 -8.468 1.00 . A A . 32 ASP HB3 1 1
2 2716 1 1 32 ASP N N 11.887 -26.944 -7.363 1.00 . A A . 32 ASP N 1 1
2 2717 1 1 32 ASP O O 15.314 -26.734 -8.111 1.00 . A A . 32 ASP O 1 1
2 2718 1 1 32 ASP OD1 O 12.513 -27.833 -10.589 1.00 . A A . 32 ASP OD1 1 1
2 2719 1 1 32 ASP OD2 O 14.209 -29.204 -10.404 1.00 . A A . 32 ASP OD2 1 1
2 2720 1 1 33 PHE C C 14.910 -23.862 -9.112 1.00 . A A . 33 PHE C 1 1
2 2721 1 1 33 PHE CA C 14.435 -25.002 -10.004 1.00 . A A . 33 PHE CA 1 1
2 2722 1 1 33 PHE CB C 13.600 -24.421 -11.157 1.00 . A A . 33 PHE CB 1 1
2 2723 1 1 33 PHE CD1 C 15.676 -23.784 -12.454 1.00 . A A . 33 PHE CD1 1 1
2 2724 1 1 33 PHE CD2 C 13.974 -22.138 -12.175 1.00 . A A . 33 PHE CD2 1 1
2 2725 1 1 33 PHE CE1 C 16.427 -22.882 -13.173 1.00 . A A . 33 PHE CE1 1 1
2 2726 1 1 33 PHE CE2 C 14.729 -21.238 -12.895 1.00 . A A . 33 PHE CE2 1 1
2 2727 1 1 33 PHE CG C 14.441 -23.421 -11.947 1.00 . A A . 33 PHE CG 1 1
2 2728 1 1 33 PHE CZ C 15.954 -21.611 -13.393 1.00 . A A . 33 PHE CZ 1 1
2 2729 1 1 33 PHE H H 12.616 -25.968 -9.409 1.00 . A A . 33 PHE H 1 1
2 2730 1 1 33 PHE HA H 15.302 -25.540 -10.383 1.00 . A A . 33 PHE HA 1 1
2 2731 1 1 33 PHE HB2 H 13.281 -25.217 -11.815 1.00 . A A . 33 PHE HB2 1 1
2 2732 1 1 33 PHE HB3 H 12.731 -23.919 -10.760 1.00 . A A . 33 PHE HB3 1 1
2 2733 1 1 33 PHE HD1 H 16.055 -24.779 -12.282 1.00 . A A . 33 PHE HD1 1 1
2 2734 1 1 33 PHE HD2 H 13.011 -21.842 -11.786 1.00 . A A . 33 PHE HD2 1 1
2 2735 1 1 33 PHE HE1 H 17.391 -23.174 -13.566 1.00 . A A . 33 PHE HE1 1 1
2 2736 1 1 33 PHE HE2 H 14.360 -20.239 -13.065 1.00 . A A . 33 PHE HE2 1 1
2 2737 1 1 33 PHE HZ H 16.540 -20.908 -13.960 1.00 . A A . 33 PHE HZ 1 1
2 2738 1 1 33 PHE N N 13.582 -25.939 -9.247 1.00 . A A . 33 PHE N 1 1
2 2739 1 1 33 PHE O O 15.831 -23.152 -9.451 1.00 . A A . 33 PHE O 1 1
2 2740 1 1 34 TYR C C 15.971 -22.979 -6.346 1.00 . A A . 34 TYR C 1 1
2 2741 1 1 34 TYR CA C 14.676 -22.617 -7.056 1.00 . A A . 34 TYR CA 1 1
2 2742 1 1 34 TYR CB C 13.574 -22.428 -5.998 1.00 . A A . 34 TYR CB 1 1
2 2743 1 1 34 TYR CD1 C 14.000 -20.189 -4.903 1.00 . A A . 34 TYR CD1 1 1
2 2744 1 1 34 TYR CD2 C 12.316 -20.312 -6.577 1.00 . A A . 34 TYR CD2 1 1
2 2745 1 1 34 TYR CE1 C 13.743 -18.843 -4.742 1.00 . A A . 34 TYR CE1 1 1
2 2746 1 1 34 TYR CE2 C 12.059 -18.967 -6.416 1.00 . A A . 34 TYR CE2 1 1
2 2747 1 1 34 TYR CG C 13.289 -20.935 -5.822 1.00 . A A . 34 TYR CG 1 1
2 2748 1 1 34 TYR CZ C 12.770 -18.223 -5.497 1.00 . A A . 34 TYR CZ 1 1
2 2749 1 1 34 TYR H H 13.527 -24.302 -7.748 1.00 . A A . 34 TYR H 1 1
2 2750 1 1 34 TYR HA H 14.828 -21.701 -7.629 1.00 . A A . 34 TYR HA 1 1
2 2751 1 1 34 TYR HB2 H 12.672 -22.927 -6.314 1.00 . A A . 34 TYR HB2 1 1
2 2752 1 1 34 TYR HB3 H 13.898 -22.841 -5.054 1.00 . A A . 34 TYR HB3 1 1
2 2753 1 1 34 TYR HD1 H 14.765 -20.665 -4.306 1.00 . A A . 34 TYR HD1 1 1
2 2754 1 1 34 TYR HD2 H 11.753 -20.882 -7.301 1.00 . A A . 34 TYR HD2 1 1
2 2755 1 1 34 TYR HE1 H 14.306 -18.273 -4.018 1.00 . A A . 34 TYR HE1 1 1
2 2756 1 1 34 TYR HE2 H 11.294 -18.493 -7.012 1.00 . A A . 34 TYR HE2 1 1
2 2757 1 1 34 TYR HH H 11.580 -16.776 -5.139 1.00 . A A . 34 TYR HH 1 1
2 2758 1 1 34 TYR N N 14.269 -23.707 -7.981 1.00 . A A . 34 TYR N 1 1
2 2759 1 1 34 TYR O O 16.926 -22.227 -6.363 1.00 . A A . 34 TYR O 1 1
2 2760 1 1 34 TYR OH O 12.513 -16.877 -5.338 1.00 . A A . 34 TYR OH 1 1
2 2761 1 1 35 LYS C C 18.343 -24.816 -5.993 1.00 . A A . 35 LYS C 1 1
2 2762 1 1 35 LYS CA C 17.203 -24.562 -5.011 1.00 . A A . 35 LYS CA 1 1
2 2763 1 1 35 LYS CB C 16.889 -25.870 -4.259 1.00 . A A . 35 LYS CB 1 1
2 2764 1 1 35 LYS CD C 15.787 -26.801 -2.217 1.00 . A A . 35 LYS CD 1 1
2 2765 1 1 35 LYS CE C 14.580 -27.638 -2.642 1.00 . A A . 35 LYS CE 1 1
2 2766 1 1 35 LYS CG C 15.896 -25.575 -3.130 1.00 . A A . 35 LYS CG 1 1
2 2767 1 1 35 LYS H H 15.182 -24.707 -5.744 1.00 . A A . 35 LYS H 1 1
2 2768 1 1 35 LYS HA H 17.502 -23.778 -4.317 1.00 . A A . 35 LYS HA 1 1
2 2769 1 1 35 LYS HB2 H 16.460 -26.588 -4.941 1.00 . A A . 35 LYS HB2 1 1
2 2770 1 1 35 LYS HB3 H 17.800 -26.277 -3.844 1.00 . A A . 35 LYS HB3 1 1
2 2771 1 1 35 LYS HD2 H 16.686 -27.394 -2.296 1.00 . A A . 35 LYS HD2 1 1
2 2772 1 1 35 LYS HD3 H 15.664 -26.480 -1.192 1.00 . A A . 35 LYS HD3 1 1
2 2773 1 1 35 LYS HE2 H 13.676 -27.061 -2.516 1.00 . A A . 35 LYS HE2 1 1
2 2774 1 1 35 LYS HE3 H 14.678 -27.915 -3.681 1.00 . A A . 35 LYS HE3 1 1
2 2775 1 1 35 LYS HG2 H 16.239 -24.727 -2.557 1.00 . A A . 35 LYS HG2 1 1
2 2776 1 1 35 LYS HG3 H 14.927 -25.349 -3.550 1.00 . A A . 35 LYS HG3 1 1
2 2777 1 1 35 LYS HZ1 H 13.777 -28.739 -1.067 1.00 . A A . 35 LYS HZ1 1 1
2 2778 1 1 35 LYS HZ2 H 15.410 -29.076 -1.385 1.00 . A A . 35 LYS HZ2 1 1
2 2779 1 1 35 LYS HZ3 H 14.202 -29.673 -2.419 1.00 . A A . 35 LYS HZ3 1 1
2 2780 1 1 35 LYS N N 15.979 -24.131 -5.730 1.00 . A A . 35 LYS N 1 1
2 2781 1 1 35 LYS NZ N 14.485 -28.875 -1.815 1.00 . A A . 35 LYS NZ 1 1
2 2782 1 1 35 LYS O O 19.502 -24.690 -5.649 1.00 . A A . 35 LYS O 1 1
2 2783 1 1 36 PHE C C 20.133 -24.359 -8.193 1.00 . A A . 36 PHE C 1 1
2 2784 1 1 36 PHE CA C 19.044 -25.434 -8.222 1.00 . A A . 36 PHE CA 1 1
2 2785 1 1 36 PHE CB C 18.375 -25.435 -9.611 1.00 . A A . 36 PHE CB 1 1
2 2786 1 1 36 PHE CD1 C 20.514 -26.223 -10.737 1.00 . A A . 36 PHE CD1 1 1
2 2787 1 1 36 PHE CD2 C 19.348 -24.370 -11.687 1.00 . A A . 36 PHE CD2 1 1
2 2788 1 1 36 PHE CE1 C 21.470 -26.129 -11.737 1.00 . A A . 36 PHE CE1 1 1
2 2789 1 1 36 PHE CE2 C 20.303 -24.277 -12.682 1.00 . A A . 36 PHE CE2 1 1
2 2790 1 1 36 PHE CG C 19.444 -25.340 -10.707 1.00 . A A . 36 PHE CG 1 1
2 2791 1 1 36 PHE CZ C 21.362 -25.154 -12.710 1.00 . A A . 36 PHE CZ 1 1
2 2792 1 1 36 PHE H H 17.042 -25.264 -7.435 1.00 . A A . 36 PHE H 1 1
2 2793 1 1 36 PHE HA H 19.497 -26.398 -8.011 1.00 . A A . 36 PHE HA 1 1
2 2794 1 1 36 PHE HB2 H 17.812 -26.345 -9.745 1.00 . A A . 36 PHE HB2 1 1
2 2795 1 1 36 PHE HB3 H 17.707 -24.590 -9.693 1.00 . A A . 36 PHE HB3 1 1
2 2796 1 1 36 PHE HD1 H 20.600 -26.994 -9.979 1.00 . A A . 36 PHE HD1 1 1
2 2797 1 1 36 PHE HD2 H 18.517 -23.684 -11.677 1.00 . A A . 36 PHE HD2 1 1
2 2798 1 1 36 PHE HE1 H 22.300 -26.818 -11.756 1.00 . A A . 36 PHE HE1 1 1
2 2799 1 1 36 PHE HE2 H 20.216 -23.515 -13.443 1.00 . A A . 36 PHE HE2 1 1
2 2800 1 1 36 PHE HZ H 22.110 -25.080 -13.497 1.00 . A A . 36 PHE HZ 1 1
2 2801 1 1 36 PHE N N 17.993 -25.168 -7.203 1.00 . A A . 36 PHE N 1 1
2 2802 1 1 36 PHE O O 21.294 -24.650 -8.405 1.00 . A A . 36 PHE O 1 1
2 2803 1 1 37 TRP C C 21.346 -21.877 -6.492 1.00 . A A . 37 TRP C 1 1
2 2804 1 1 37 TRP CA C 20.757 -22.042 -7.891 1.00 . A A . 37 TRP CA 1 1
2 2805 1 1 37 TRP CB C 20.075 -20.718 -8.269 1.00 . A A . 37 TRP CB 1 1
2 2806 1 1 37 TRP CD1 C 18.108 -21.230 -9.749 1.00 . A A . 37 TRP CD1 1 1
2 2807 1 1 37 TRP CD2 C 19.917 -20.605 -10.769 1.00 . A A . 37 TRP CD2 1 1
2 2808 1 1 37 TRP CE2 C 19.020 -20.793 -11.803 1.00 . A A . 37 TRP CE2 1 1
2 2809 1 1 37 TRP CE3 C 21.204 -20.190 -11.042 1.00 . A A . 37 TRP CE3 1 1
2 2810 1 1 37 TRP CG C 19.367 -20.862 -9.610 1.00 . A A . 37 TRP CG 1 1
2 2811 1 1 37 TRP CH2 C 20.699 -20.149 -13.377 1.00 . A A . 37 TRP CH2 1 1
2 2812 1 1 37 TRP CZ2 C 19.413 -20.564 -13.107 1.00 . A A . 37 TRP CZ2 1 1
2 2813 1 1 37 TRP CZ3 C 21.595 -19.962 -12.346 1.00 . A A . 37 TRP CZ3 1 1
2 2814 1 1 37 TRP H H 18.791 -22.944 -7.777 1.00 . A A . 37 TRP H 1 1
2 2815 1 1 37 TRP HA H 21.559 -22.275 -8.589 1.00 . A A . 37 TRP HA 1 1
2 2816 1 1 37 TRP HB2 H 19.352 -20.454 -7.514 1.00 . A A . 37 TRP HB2 1 1
2 2817 1 1 37 TRP HB3 H 20.813 -19.936 -8.339 1.00 . A A . 37 TRP HB3 1 1
2 2818 1 1 37 TRP HD1 H 17.397 -21.473 -8.975 1.00 . A A . 37 TRP HD1 1 1
2 2819 1 1 37 TRP HE1 H 17.056 -21.418 -11.493 1.00 . A A . 37 TRP HE1 1 1
2 2820 1 1 37 TRP HE3 H 21.909 -20.047 -10.235 1.00 . A A . 37 TRP HE3 1 1
2 2821 1 1 37 TRP HH2 H 21.005 -19.968 -14.397 1.00 . A A . 37 TRP HH2 1 1
2 2822 1 1 37 TRP HZ2 H 18.713 -20.708 -13.914 1.00 . A A . 37 TRP HZ2 1 1
2 2823 1 1 37 TRP HZ3 H 22.602 -19.637 -12.558 1.00 . A A . 37 TRP HZ3 1 1
2 2824 1 1 37 TRP N N 19.742 -23.138 -7.933 1.00 . A A . 37 TRP N 1 1
2 2825 1 1 37 TRP NE1 N 17.909 -21.187 -11.077 1.00 . A A . 37 TRP NE1 1 1
2 2826 1 1 37 TRP O O 22.081 -20.941 -6.245 1.00 . A A . 37 TRP O 1 1
2 2827 1 1 38 LYS C C 22.626 -23.735 -3.959 1.00 . A A . 38 LYS C 1 1
2 2828 1 1 38 LYS CA C 21.555 -22.687 -4.215 1.00 . A A . 38 LYS CA 1 1
2 2829 1 1 38 LYS CB C 20.398 -22.918 -3.226 1.00 . A A . 38 LYS CB 1 1
2 2830 1 1 38 LYS CD C 19.533 -22.251 -0.977 1.00 . A A . 38 LYS CD 1 1
2 2831 1 1 38 LYS CE C 19.561 -23.423 0.006 1.00 . A A . 38 LYS CE 1 1
2 2832 1 1 38 LYS CG C 20.776 -22.314 -1.869 1.00 . A A . 38 LYS CG 1 1
2 2833 1 1 38 LYS H H 20.432 -23.534 -5.852 1.00 . A A . 38 LYS H 1 1
2 2834 1 1 38 LYS HA H 21.988 -21.701 -4.070 1.00 . A A . 38 LYS HA 1 1
2 2835 1 1 38 LYS HB2 H 19.501 -22.444 -3.599 1.00 . A A . 38 LYS HB2 1 1
2 2836 1 1 38 LYS HB3 H 20.219 -23.976 -3.115 1.00 . A A . 38 LYS HB3 1 1
2 2837 1 1 38 LYS HD2 H 19.527 -21.319 -0.429 1.00 . A A . 38 LYS HD2 1 1
2 2838 1 1 38 LYS HD3 H 18.644 -22.309 -1.585 1.00 . A A . 38 LYS HD3 1 1
2 2839 1 1 38 LYS HE2 H 18.551 -23.673 0.298 1.00 . A A . 38 LYS HE2 1 1
2 2840 1 1 38 LYS HE3 H 20.015 -24.282 -0.467 1.00 . A A . 38 LYS HE3 1 1
2 2841 1 1 38 LYS HG2 H 21.531 -22.928 -1.397 1.00 . A A . 38 LYS HG2 1 1
2 2842 1 1 38 LYS HG3 H 21.169 -21.317 -2.013 1.00 . A A . 38 LYS HG3 1 1
2 2843 1 1 38 LYS HZ1 H 20.389 -22.029 1.313 1.00 . A A . 38 LYS HZ1 1 1
2 2844 1 1 38 LYS HZ2 H 21.307 -23.448 1.141 1.00 . A A . 38 LYS HZ2 1 1
2 2845 1 1 38 LYS HZ3 H 19.880 -23.466 2.063 1.00 . A A . 38 LYS HZ3 1 1
2 2846 1 1 38 LYS N N 21.017 -22.787 -5.603 1.00 . A A . 38 LYS N 1 1
2 2847 1 1 38 LYS NZ N 20.343 -23.065 1.222 1.00 . A A . 38 LYS NZ 1 1
2 2848 1 1 38 LYS O O 23.804 -23.437 -3.957 1.00 . A A . 38 LYS O 1 1
2 2849 1 1 39 GLU C C 24.016 -26.324 -4.728 1.00 . A A . 39 GLU C 1 1
2 2850 1 1 39 GLU CA C 23.169 -26.032 -3.490 1.00 . A A . 39 GLU CA 1 1
2 2851 1 1 39 GLU CB C 22.375 -27.297 -3.105 1.00 . A A . 39 GLU CB 1 1
2 2852 1 1 39 GLU CD C 22.024 -27.203 -0.633 1.00 . A A . 39 GLU CD 1 1
2 2853 1 1 39 GLU CG C 21.377 -26.949 -1.995 1.00 . A A . 39 GLU CG 1 1
2 2854 1 1 39 GLU H H 21.239 -25.137 -3.770 1.00 . A A . 39 GLU H 1 1
2 2855 1 1 39 GLU HA H 23.826 -25.728 -2.676 1.00 . A A . 39 GLU HA 1 1
2 2856 1 1 39 GLU HB2 H 21.838 -27.667 -3.964 1.00 . A A . 39 GLU HB2 1 1
2 2857 1 1 39 GLU HB3 H 23.055 -28.061 -2.756 1.00 . A A . 39 GLU HB3 1 1
2 2858 1 1 39 GLU HG2 H 21.093 -25.910 -2.068 1.00 . A A . 39 GLU HG2 1 1
2 2859 1 1 39 GLU HG3 H 20.493 -27.565 -2.092 1.00 . A A . 39 GLU HG3 1 1
2 2860 1 1 39 GLU N N 22.198 -24.945 -3.751 1.00 . A A . 39 GLU N 1 1
2 2861 1 1 39 GLU O O 24.953 -25.610 -5.025 1.00 . A A . 39 GLU O 1 1
2 2862 1 1 39 GLU OE1 O 22.762 -26.328 -0.212 1.00 . A A . 39 GLU OE1 1 1
2 2863 1 1 39 GLU OE2 O 21.742 -28.259 -0.090 1.00 . A A . 39 GLU OE2 1 1
2 2864 1 1 40 ASP C C 23.663 -28.749 -7.450 1.00 . A A . 40 ASP C 1 1
2 2865 1 1 40 ASP CA C 24.434 -27.728 -6.640 1.00 . A A . 40 ASP CA 1 1
2 2866 1 1 40 ASP CB C 25.780 -28.339 -6.217 1.00 . A A . 40 ASP CB 1 1
2 2867 1 1 40 ASP CG C 26.780 -28.193 -7.365 1.00 . A A . 40 ASP CG 1 1
2 2868 1 1 40 ASP H H 22.905 -27.907 -5.150 1.00 . A A . 40 ASP H 1 1
2 2869 1 1 40 ASP HA H 24.580 -26.837 -7.242 1.00 . A A . 40 ASP HA 1 1
2 2870 1 1 40 ASP HB2 H 26.158 -27.826 -5.346 1.00 . A A . 40 ASP HB2 1 1
2 2871 1 1 40 ASP HB3 H 25.650 -29.387 -5.989 1.00 . A A . 40 ASP HB3 1 1
2 2872 1 1 40 ASP N N 23.670 -27.368 -5.423 1.00 . A A . 40 ASP N 1 1
2 2873 1 1 40 ASP O O 24.215 -29.453 -8.270 1.00 . A A . 40 ASP O 1 1
2 2874 1 1 40 ASP OD1 O 26.313 -28.169 -8.492 1.00 . A A . 40 ASP OD1 1 1
2 2875 1 1 40 ASP OD2 O 27.956 -28.112 -7.051 1.00 . A A . 40 ASP OD2 1 1
2 2876 1 1 41 TYR C C 21.647 -29.550 -9.427 1.00 . A A . 41 TYR C 1 1
2 2877 1 1 41 TYR CA C 21.532 -29.759 -7.922 1.00 . A A . 41 TYR CA 1 1
2 2878 1 1 41 TYR CB C 20.080 -29.504 -7.474 1.00 . A A . 41 TYR CB 1 1
2 2879 1 1 41 TYR CD1 C 19.070 -31.577 -8.486 1.00 . A A . 41 TYR CD1 1 1
2 2880 1 1 41 TYR CD2 C 18.198 -29.476 -9.165 1.00 . A A . 41 TYR CD2 1 1
2 2881 1 1 41 TYR CE1 C 18.156 -32.219 -9.294 1.00 . A A . 41 TYR CE1 1 1
2 2882 1 1 41 TYR CE2 C 17.281 -30.117 -9.975 1.00 . A A . 41 TYR CE2 1 1
2 2883 1 1 41 TYR CG C 19.099 -30.205 -8.414 1.00 . A A . 41 TYR CG 1 1
2 2884 1 1 41 TYR CZ C 17.253 -31.494 -10.045 1.00 . A A . 41 TYR CZ 1 1
2 2885 1 1 41 TYR H H 22.005 -28.205 -6.524 1.00 . A A . 41 TYR H 1 1
2 2886 1 1 41 TYR HA H 21.842 -30.775 -7.677 1.00 . A A . 41 TYR HA 1 1
2 2887 1 1 41 TYR HB2 H 19.942 -29.885 -6.473 1.00 . A A . 41 TYR HB2 1 1
2 2888 1 1 41 TYR HB3 H 19.881 -28.450 -7.477 1.00 . A A . 41 TYR HB3 1 1
2 2889 1 1 41 TYR HD1 H 19.774 -32.152 -7.910 1.00 . A A . 41 TYR HD1 1 1
2 2890 1 1 41 TYR HD2 H 18.217 -28.393 -9.127 1.00 . A A . 41 TYR HD2 1 1
2 2891 1 1 41 TYR HE1 H 18.141 -33.298 -9.332 1.00 . A A . 41 TYR HE1 1 1
2 2892 1 1 41 TYR HE2 H 16.575 -29.540 -10.550 1.00 . A A . 41 TYR HE2 1 1
2 2893 1 1 41 TYR HH H 16.372 -33.075 -10.653 1.00 . A A . 41 TYR HH 1 1
2 2894 1 1 41 TYR N N 22.393 -28.803 -7.196 1.00 . A A . 41 TYR N 1 1
2 2895 1 1 41 TYR O O 22.325 -28.645 -9.877 1.00 . A A . 41 TYR O 1 1
2 2896 1 1 41 TYR OH O 16.337 -32.138 -10.853 1.00 . A A . 41 TYR OH 1 1
2 2897 1 1 42 GLU C C 19.661 -30.452 -12.271 1.00 . A A . 42 GLU C 1 1
2 2898 1 1 42 GLU CA C 21.044 -30.267 -11.660 1.00 . A A . 42 GLU CA 1 1
2 2899 1 1 42 GLU CB C 21.979 -31.364 -12.202 1.00 . A A . 42 GLU CB 1 1
2 2900 1 1 42 GLU CD C 22.900 -32.235 -14.358 1.00 . A A . 42 GLU CD 1 1
2 2901 1 1 42 GLU CG C 21.679 -31.600 -13.685 1.00 . A A . 42 GLU CG 1 1
2 2902 1 1 42 GLU H H 20.463 -31.112 -9.766 1.00 . A A . 42 GLU H 1 1
2 2903 1 1 42 GLU HA H 21.415 -29.279 -11.921 1.00 . A A . 42 GLU HA 1 1
2 2904 1 1 42 GLU HB2 H 23.007 -31.052 -12.086 1.00 . A A . 42 GLU HB2 1 1
2 2905 1 1 42 GLU HB3 H 21.822 -32.280 -11.649 1.00 . A A . 42 GLU HB3 1 1
2 2906 1 1 42 GLU HG2 H 20.834 -32.262 -13.786 1.00 . A A . 42 GLU HG2 1 1
2 2907 1 1 42 GLU HG3 H 21.454 -30.660 -14.166 1.00 . A A . 42 GLU HG3 1 1
2 2908 1 1 42 GLU N N 20.988 -30.396 -10.178 1.00 . A A . 42 GLU N 1 1
2 2909 1 1 42 GLU O O 19.143 -31.550 -12.323 1.00 . A A . 42 GLU O 1 1
2 2910 1 1 42 GLU OE1 O 23.992 -31.873 -13.954 1.00 . A A . 42 GLU OE1 1 1
2 2911 1 1 42 GLU OE2 O 22.668 -33.049 -15.238 1.00 . A A . 42 GLU OE2 1 1
2 2912 1 1 43 ILE C C 17.837 -29.973 -14.765 1.00 . A A . 43 ILE C 1 1
2 2913 1 1 43 ILE CA C 17.737 -29.465 -13.329 1.00 . A A . 43 ILE CA 1 1
2 2914 1 1 43 ILE CB C 17.076 -28.067 -13.319 1.00 . A A . 43 ILE CB 1 1
2 2915 1 1 43 ILE CD1 C 19.261 -26.998 -13.931 1.00 . A A . 43 ILE CD1 1 1
2 2916 1 1 43 ILE CG1 C 17.777 -27.114 -14.291 1.00 . A A . 43 ILE CG1 1 1
2 2917 1 1 43 ILE CG2 C 17.183 -27.477 -11.901 1.00 . A A . 43 ILE CG2 1 1
2 2918 1 1 43 ILE H H 19.533 -28.507 -12.649 1.00 . A A . 43 ILE H 1 1
2 2919 1 1 43 ILE HA H 17.142 -30.175 -12.750 1.00 . A A . 43 ILE HA 1 1
2 2920 1 1 43 ILE HB H 16.030 -28.167 -13.616 1.00 . A A . 43 ILE HB 1 1
2 2921 1 1 43 ILE HD11 H 19.375 -26.882 -12.865 1.00 . A A . 43 ILE HD11 1 1
2 2922 1 1 43 ILE HD12 H 19.688 -26.138 -14.427 1.00 . A A . 43 ILE HD12 1 1
2 2923 1 1 43 ILE HD13 H 19.783 -27.883 -14.251 1.00 . A A . 43 ILE HD13 1 1
2 2924 1 1 43 ILE HG12 H 17.676 -27.484 -15.298 1.00 . A A . 43 ILE HG12 1 1
2 2925 1 1 43 ILE HG13 H 17.318 -26.138 -14.228 1.00 . A A . 43 ILE HG13 1 1
2 2926 1 1 43 ILE HG21 H 16.232 -27.566 -11.400 1.00 . A A . 43 ILE HG21 1 1
2 2927 1 1 43 ILE HG22 H 17.455 -26.435 -11.958 1.00 . A A . 43 ILE HG22 1 1
2 2928 1 1 43 ILE HG23 H 17.935 -28.011 -11.337 1.00 . A A . 43 ILE HG23 1 1
2 2929 1 1 43 ILE N N 19.083 -29.369 -12.718 1.00 . A A . 43 ILE N 1 1
2 2930 1 1 43 ILE O O 18.721 -29.579 -15.502 1.00 . A A . 43 ILE O 1 1
2 2931 1 1 44 THR C C 15.582 -31.268 -17.169 1.00 . A A . 44 THR C 1 1
2 2932 1 1 44 THR CA C 16.946 -31.413 -16.511 1.00 . A A . 44 THR CA 1 1
2 2933 1 1 44 THR CB C 17.294 -32.903 -16.429 1.00 . A A . 44 THR CB 1 1
2 2934 1 1 44 THR CG2 C 17.937 -33.380 -17.739 1.00 . A A . 44 THR CG2 1 1
2 2935 1 1 44 THR H H 16.248 -31.146 -14.488 1.00 . A A . 44 THR H 1 1
2 2936 1 1 44 THR HA H 17.681 -30.878 -17.108 1.00 . A A . 44 THR HA 1 1
2 2937 1 1 44 THR HB H 16.436 -33.505 -16.136 1.00 . A A . 44 THR HB 1 1
2 2938 1 1 44 THR HG1 H 19.146 -33.188 -15.933 1.00 . A A . 44 THR HG1 1 1
2 2939 1 1 44 THR HG21 H 18.235 -34.413 -17.645 1.00 . A A . 44 THR HG21 1 1
2 2940 1 1 44 THR HG22 H 18.805 -32.778 -17.958 1.00 . A A . 44 THR HG22 1 1
2 2941 1 1 44 THR HG23 H 17.226 -33.287 -18.547 1.00 . A A . 44 THR HG23 1 1
2 2942 1 1 44 THR N N 16.932 -30.855 -15.127 1.00 . A A . 44 THR N 1 1
2 2943 1 1 44 THR O O 14.966 -32.245 -17.548 1.00 . A A . 44 THR O 1 1
2 2944 1 1 44 THR OG1 O 18.328 -32.997 -15.469 1.00 . A A . 44 THR OG1 1 1
2 2945 1 1 45 ASN C C 13.925 -28.665 -18.936 1.00 . A A . 45 ASN C 1 1
2 2946 1 1 45 ASN CA C 13.816 -29.792 -17.920 1.00 . A A . 45 ASN CA 1 1
2 2947 1 1 45 ASN CB C 12.832 -29.375 -16.818 1.00 . A A . 45 ASN CB 1 1
2 2948 1 1 45 ASN CG C 11.414 -29.332 -17.388 1.00 . A A . 45 ASN CG 1 1
2 2949 1 1 45 ASN H H 15.674 -29.294 -16.962 1.00 . A A . 45 ASN H 1 1
2 2950 1 1 45 ASN HA H 13.477 -30.694 -18.426 1.00 . A A . 45 ASN HA 1 1
2 2951 1 1 45 ASN HB2 H 12.868 -30.089 -16.009 1.00 . A A . 45 ASN HB2 1 1
2 2952 1 1 45 ASN HB3 H 13.095 -28.398 -16.444 1.00 . A A . 45 ASN HB3 1 1
2 2953 1 1 45 ASN HD21 H 11.698 -30.905 -18.567 1.00 . A A . 45 ASN HD21 1 1
2 2954 1 1 45 ASN HD22 H 10.153 -30.206 -18.649 1.00 . A A . 45 ASN HD22 1 1
2 2955 1 1 45 ASN N N 15.137 -30.044 -17.290 1.00 . A A . 45 ASN N 1 1
2 2956 1 1 45 ASN ND2 N 11.059 -30.221 -18.275 1.00 . A A . 45 ASN ND2 1 1
2 2957 1 1 45 ASN O O 14.182 -27.532 -18.580 1.00 . A A . 45 ASN O 1 1
2 2958 1 1 45 ASN OD1 O 10.616 -28.489 -17.031 1.00 . A A . 45 ASN OD1 1 1
2 2959 1 1 46 ARG C C 13.175 -26.657 -20.794 1.00 . A A . 46 ARG C 1 1
2 2960 1 1 46 ARG CA C 13.817 -27.962 -21.248 1.00 . A A . 46 ARG CA 1 1
2 2961 1 1 46 ARG CB C 13.070 -28.473 -22.489 1.00 . A A . 46 ARG CB 1 1
2 2962 1 1 46 ARG CD C 12.891 -28.034 -24.935 1.00 . A A . 46 ARG CD 1 1
2 2963 1 1 46 ARG CG C 13.078 -27.385 -23.563 1.00 . A A . 46 ARG CG 1 1
2 2964 1 1 46 ARG CZ C 10.951 -27.158 -26.072 1.00 . A A . 46 ARG CZ 1 1
2 2965 1 1 46 ARG H H 13.530 -29.929 -20.423 1.00 . A A . 46 ARG H 1 1
2 2966 1 1 46 ARG HA H 14.866 -27.778 -21.477 1.00 . A A . 46 ARG HA 1 1
2 2967 1 1 46 ARG HB2 H 13.561 -29.359 -22.868 1.00 . A A . 46 ARG HB2 1 1
2 2968 1 1 46 ARG HB3 H 12.051 -28.716 -22.226 1.00 . A A . 46 ARG HB3 1 1
2 2969 1 1 46 ARG HD2 H 13.851 -28.314 -25.342 1.00 . A A . 46 ARG HD2 1 1
2 2970 1 1 46 ARG HD3 H 12.271 -28.913 -24.842 1.00 . A A . 46 ARG HD3 1 1
2 2971 1 1 46 ARG HE H 12.757 -26.353 -26.282 1.00 . A A . 46 ARG HE 1 1
2 2972 1 1 46 ARG HG2 H 12.274 -26.687 -23.379 1.00 . A A . 46 ARG HG2 1 1
2 2973 1 1 46 ARG HG3 H 14.019 -26.856 -23.537 1.00 . A A . 46 ARG HG3 1 1
2 2974 1 1 46 ARG HH11 H 10.481 -26.927 -24.141 1.00 . A A . 46 ARG HH11 1 1
2 2975 1 1 46 ARG HH12 H 9.141 -27.141 -25.217 1.00 . A A . 46 ARG HH12 1 1
2 2976 1 1 46 ARG HH21 H 11.194 -27.416 -28.044 1.00 . A A . 46 ARG HH21 1 1
2 2977 1 1 46 ARG HH22 H 9.554 -27.425 -27.485 1.00 . A A . 46 ARG HH22 1 1
2 2978 1 1 46 ARG N N 13.730 -29.000 -20.187 1.00 . A A . 46 ARG N 1 1
2 2979 1 1 46 ARG NE N 12.232 -27.060 -25.850 1.00 . A A . 46 ARG NE 1 1
2 2980 1 1 46 ARG NH1 N 10.127 -27.069 -25.064 1.00 . A A . 46 ARG NH1 1 1
2 2981 1 1 46 ARG NH2 N 10.533 -27.348 -27.296 1.00 . A A . 46 ARG NH2 1 1
2 2982 1 1 46 ARG O O 13.795 -25.614 -20.830 1.00 . A A . 46 ARG O 1 1
2 2983 1 1 47 LEU C C 12.158 -24.700 -18.997 1.00 . A A . 47 LEU C 1 1
2 2984 1 1 47 LEU CA C 11.256 -25.508 -19.913 1.00 . A A . 47 LEU CA 1 1
2 2985 1 1 47 LEU CB C 9.996 -25.914 -19.141 1.00 . A A . 47 LEU CB 1 1
2 2986 1 1 47 LEU CD1 C 8.346 -27.779 -19.155 1.00 . A A . 47 LEU CD1 1 1
2 2987 1 1 47 LEU CD2 C 8.166 -25.940 -20.831 1.00 . A A . 47 LEU CD2 1 1
2 2988 1 1 47 LEU CG C 9.138 -26.810 -20.033 1.00 . A A . 47 LEU CG 1 1
2 2989 1 1 47 LEU H H 11.479 -27.600 -20.359 1.00 . A A . 47 LEU H 1 1
2 2990 1 1 47 LEU HA H 11.002 -24.902 -20.780 1.00 . A A . 47 LEU HA 1 1
2 2991 1 1 47 LEU HB2 H 10.276 -26.451 -18.247 1.00 . A A . 47 LEU HB2 1 1
2 2992 1 1 47 LEU HB3 H 9.437 -25.031 -18.867 1.00 . A A . 47 LEU HB3 1 1
2 2993 1 1 47 LEU HD11 H 9.002 -28.550 -18.778 1.00 . A A . 47 LEU HD11 1 1
2 2994 1 1 47 LEU HD12 H 7.557 -28.235 -19.735 1.00 . A A . 47 LEU HD12 1 1
2 2995 1 1 47 LEU HD13 H 7.911 -27.245 -18.322 1.00 . A A . 47 LEU HD13 1 1
2 2996 1 1 47 LEU HD21 H 8.721 -25.263 -21.467 1.00 . A A . 47 LEU HD21 1 1
2 2997 1 1 47 LEU HD22 H 7.549 -25.367 -20.155 1.00 . A A . 47 LEU HD22 1 1
2 2998 1 1 47 LEU HD23 H 7.536 -26.566 -21.444 1.00 . A A . 47 LEU HD23 1 1
2 2999 1 1 47 LEU HG H 9.771 -27.365 -20.709 1.00 . A A . 47 LEU HG 1 1
2 3000 1 1 47 LEU N N 11.944 -26.737 -20.371 1.00 . A A . 47 LEU N 1 1
2 3001 1 1 47 LEU O O 12.527 -23.587 -19.317 1.00 . A A . 47 LEU O 1 1
2 3002 1 1 48 THR C C 14.524 -23.900 -17.693 1.00 . A A . 48 THR C 1 1
2 3003 1 1 48 THR CA C 13.373 -24.537 -16.924 1.00 . A A . 48 THR CA 1 1
2 3004 1 1 48 THR CB C 13.932 -25.544 -15.910 1.00 . A A . 48 THR CB 1 1
2 3005 1 1 48 THR CG2 C 15.046 -24.916 -15.063 1.00 . A A . 48 THR CG2 1 1
2 3006 1 1 48 THR H H 12.162 -26.162 -17.642 1.00 . A A . 48 THR H 1 1
2 3007 1 1 48 THR HA H 12.797 -23.756 -16.426 1.00 . A A . 48 THR HA 1 1
2 3008 1 1 48 THR HB H 14.236 -26.473 -16.388 1.00 . A A . 48 THR HB 1 1
2 3009 1 1 48 THR HG1 H 12.064 -25.846 -15.488 1.00 . A A . 48 THR HG1 1 1
2 3010 1 1 48 THR HG21 H 15.180 -25.488 -14.158 1.00 . A A . 48 THR HG21 1 1
2 3011 1 1 48 THR HG22 H 14.780 -23.901 -14.806 1.00 . A A . 48 THR HG22 1 1
2 3012 1 1 48 THR HG23 H 15.971 -24.910 -15.620 1.00 . A A . 48 THR HG23 1 1
2 3013 1 1 48 THR N N 12.492 -25.267 -17.866 1.00 . A A . 48 THR N 1 1
2 3014 1 1 48 THR O O 15.153 -22.963 -17.230 1.00 . A A . 48 THR O 1 1
2 3015 1 1 48 THR OG1 O 12.882 -25.775 -14.992 1.00 . A A . 48 THR OG1 1 1
2 3016 1 1 49 GLY C C 15.370 -22.625 -20.442 1.00 . A A . 49 GLY C 1 1
2 3017 1 1 49 GLY CA C 15.866 -23.861 -19.705 1.00 . A A . 49 GLY CA 1 1
2 3018 1 1 49 GLY H H 14.208 -25.148 -19.213 1.00 . A A . 49 GLY H 1 1
2 3019 1 1 49 GLY HA2 H 16.698 -23.592 -19.070 1.00 . A A . 49 GLY HA2 1 1
2 3020 1 1 49 GLY HA3 H 16.185 -24.605 -20.421 1.00 . A A . 49 GLY HA3 1 1
2 3021 1 1 49 GLY N N 14.764 -24.413 -18.873 1.00 . A A . 49 GLY N 1 1
2 3022 1 1 49 GLY O O 15.789 -21.520 -20.152 1.00 . A A . 49 GLY O 1 1
2 3023 1 1 50 CYS C C 13.613 -20.575 -21.158 1.00 . A A . 50 CYS C 1 1
2 3024 1 1 50 CYS CA C 13.961 -21.678 -22.140 1.00 . A A . 50 CYS CA 1 1
2 3025 1 1 50 CYS CB C 12.690 -22.117 -22.888 1.00 . A A . 50 CYS CB 1 1
2 3026 1 1 50 CYS H H 14.182 -23.741 -21.596 1.00 . A A . 50 CYS H 1 1
2 3027 1 1 50 CYS HA H 14.727 -21.320 -22.832 1.00 . A A . 50 CYS HA 1 1
2 3028 1 1 50 CYS HB2 H 12.545 -23.170 -22.710 1.00 . A A . 50 CYS HB2 1 1
2 3029 1 1 50 CYS HB3 H 11.845 -21.595 -22.462 1.00 . A A . 50 CYS HB3 1 1
2 3030 1 1 50 CYS HG H 13.514 -22.074 -25.029 1.00 . A A . 50 CYS HG 1 1
2 3031 1 1 50 CYS N N 14.487 -22.833 -21.388 1.00 . A A . 50 CYS N 1 1
2 3032 1 1 50 CYS O O 13.687 -19.402 -21.471 1.00 . A A . 50 CYS O 1 1
2 3033 1 1 50 CYS SG S 12.649 -21.856 -24.678 1.00 . A A . 50 CYS SG 1 1
2 3034 1 1 51 ALA C C 14.104 -19.161 -18.605 1.00 . A A . 51 ALA C 1 1
2 3035 1 1 51 ALA CA C 12.883 -19.998 -18.938 1.00 . A A . 51 ALA CA 1 1
2 3036 1 1 51 ALA CB C 12.433 -20.750 -17.676 1.00 . A A . 51 ALA CB 1 1
2 3037 1 1 51 ALA H H 13.196 -21.943 -19.772 1.00 . A A . 51 ALA H 1 1
2 3038 1 1 51 ALA HA H 12.092 -19.350 -19.316 1.00 . A A . 51 ALA HA 1 1
2 3039 1 1 51 ALA HB1 H 11.757 -21.547 -17.947 1.00 . A A . 51 ALA HB1 1 1
2 3040 1 1 51 ALA HB2 H 11.929 -20.069 -17.007 1.00 . A A . 51 ALA HB2 1 1
2 3041 1 1 51 ALA HB3 H 13.294 -21.169 -17.176 1.00 . A A . 51 ALA HB3 1 1
2 3042 1 1 51 ALA N N 13.239 -20.985 -19.971 1.00 . A A . 51 ALA N 1 1
2 3043 1 1 51 ALA O O 14.046 -17.948 -18.600 1.00 . A A . 51 ALA O 1 1
2 3044 1 1 52 ILE C C 16.630 -17.965 -19.006 1.00 . A A . 52 ILE C 1 1
2 3045 1 1 52 ILE CA C 16.432 -19.082 -17.995 1.00 . A A . 52 ILE CA 1 1
2 3046 1 1 52 ILE CB C 17.630 -20.056 -18.041 1.00 . A A . 52 ILE CB 1 1
2 3047 1 1 52 ILE CD1 C 19.678 -20.805 -16.849 1.00 . A A . 52 ILE CD1 1 1
2 3048 1 1 52 ILE CG1 C 18.627 -19.694 -16.954 1.00 . A A . 52 ILE CG1 1 1
2 3049 1 1 52 ILE CG2 C 18.349 -19.942 -19.404 1.00 . A A . 52 ILE CG2 1 1
2 3050 1 1 52 ILE H H 15.202 -20.817 -18.334 1.00 . A A . 52 ILE H 1 1
2 3051 1 1 52 ILE HA H 16.324 -18.643 -17.001 1.00 . A A . 52 ILE HA 1 1
2 3052 1 1 52 ILE HB H 17.270 -21.074 -17.873 1.00 . A A . 52 ILE HB 1 1
2 3053 1 1 52 ILE HD11 H 19.775 -21.121 -15.822 1.00 . A A . 52 ILE HD11 1 1
2 3054 1 1 52 ILE HD12 H 20.631 -20.439 -17.200 1.00 . A A . 52 ILE HD12 1 1
2 3055 1 1 52 ILE HD13 H 19.379 -21.651 -17.453 1.00 . A A . 52 ILE HD13 1 1
2 3056 1 1 52 ILE HG12 H 19.110 -18.761 -17.205 1.00 . A A . 52 ILE HG12 1 1
2 3057 1 1 52 ILE HG13 H 18.115 -19.586 -16.010 1.00 . A A . 52 ILE HG13 1 1
2 3058 1 1 52 ILE HG21 H 18.805 -18.968 -19.496 1.00 . A A . 52 ILE HG21 1 1
2 3059 1 1 52 ILE HG22 H 17.642 -20.081 -20.205 1.00 . A A . 52 ILE HG22 1 1
2 3060 1 1 52 ILE HG23 H 19.115 -20.700 -19.474 1.00 . A A . 52 ILE HG23 1 1
2 3061 1 1 52 ILE N N 15.201 -19.831 -18.327 1.00 . A A . 52 ILE N 1 1
2 3062 1 1 52 ILE O O 17.040 -16.871 -18.667 1.00 . A A . 52 ILE O 1 1
2 3063 1 1 53 LYS C C 15.601 -16.054 -20.973 1.00 . A A . 53 LYS C 1 1
2 3064 1 1 53 LYS CA C 16.489 -17.239 -21.290 1.00 . A A . 53 LYS CA 1 1
2 3065 1 1 53 LYS CB C 16.057 -17.841 -22.636 1.00 . A A . 53 LYS CB 1 1
2 3066 1 1 53 LYS CD C 15.504 -16.570 -24.712 1.00 . A A . 53 LYS CD 1 1
2 3067 1 1 53 LYS CE C 15.025 -17.791 -25.500 1.00 . A A . 53 LYS CE 1 1
2 3068 1 1 53 LYS CG C 16.636 -16.993 -23.775 1.00 . A A . 53 LYS CG 1 1
2 3069 1 1 53 LYS H H 16.003 -19.165 -20.471 1.00 . A A . 53 LYS H 1 1
2 3070 1 1 53 LYS HA H 17.529 -16.912 -21.319 1.00 . A A . 53 LYS HA 1 1
2 3071 1 1 53 LYS HB2 H 16.423 -18.853 -22.716 1.00 . A A . 53 LYS HB2 1 1
2 3072 1 1 53 LYS HB3 H 14.979 -17.848 -22.699 1.00 . A A . 53 LYS HB3 1 1
2 3073 1 1 53 LYS HD2 H 14.687 -16.165 -24.136 1.00 . A A . 53 LYS HD2 1 1
2 3074 1 1 53 LYS HD3 H 15.863 -15.815 -25.395 1.00 . A A . 53 LYS HD3 1 1
2 3075 1 1 53 LYS HE2 H 15.822 -18.146 -26.136 1.00 . A A . 53 LYS HE2 1 1
2 3076 1 1 53 LYS HE3 H 14.745 -18.577 -24.813 1.00 . A A . 53 LYS HE3 1 1
2 3077 1 1 53 LYS HG2 H 17.116 -16.117 -23.367 1.00 . A A . 53 LYS HG2 1 1
2 3078 1 1 53 LYS HG3 H 17.364 -17.572 -24.322 1.00 . A A . 53 LYS HG3 1 1
2 3079 1 1 53 LYS HZ1 H 13.060 -18.080 -26.117 1.00 . A A . 53 LYS HZ1 1 1
2 3080 1 1 53 LYS HZ2 H 14.100 -17.542 -27.346 1.00 . A A . 53 LYS HZ2 1 1
2 3081 1 1 53 LYS HZ3 H 13.567 -16.459 -26.153 1.00 . A A . 53 LYS HZ3 1 1
2 3082 1 1 53 LYS N N 16.329 -18.264 -20.242 1.00 . A A . 53 LYS N 1 1
2 3083 1 1 53 LYS NZ N 13.850 -17.441 -26.343 1.00 . A A . 53 LYS NZ 1 1
2 3084 1 1 53 LYS O O 16.033 -14.919 -21.007 1.00 . A A . 53 LYS O 1 1
2 3085 1 1 54 CYS C C 14.079 -14.298 -19.362 1.00 . A A . 54 CYS C 1 1
2 3086 1 1 54 CYS CA C 13.429 -15.250 -20.345 1.00 . A A . 54 CYS CA 1 1
2 3087 1 1 54 CYS CB C 12.178 -15.861 -19.695 1.00 . A A . 54 CYS CB 1 1
2 3088 1 1 54 CYS H H 14.059 -17.271 -20.664 1.00 . A A . 54 CYS H 1 1
2 3089 1 1 54 CYS HA H 13.175 -14.710 -21.257 1.00 . A A . 54 CYS HA 1 1
2 3090 1 1 54 CYS HB2 H 12.137 -16.906 -19.961 1.00 . A A . 54 CYS HB2 1 1
2 3091 1 1 54 CYS HB3 H 12.294 -15.801 -18.622 1.00 . A A . 54 CYS HB3 1 1
2 3092 1 1 54 CYS HG H 10.741 -14.239 -20.454 1.00 . A A . 54 CYS HG 1 1
2 3093 1 1 54 CYS N N 14.364 -16.342 -20.671 1.00 . A A . 54 CYS N 1 1
2 3094 1 1 54 CYS O O 14.142 -13.108 -19.594 1.00 . A A . 54 CYS O 1 1
2 3095 1 1 54 CYS SG S 10.581 -15.122 -20.115 1.00 . A A . 54 CYS SG 1 1
2 3096 1 1 55 LEU C C 16.173 -13.032 -17.958 1.00 . A A . 55 LEU C 1 1
2 3097 1 1 55 LEU CA C 15.207 -13.979 -17.266 1.00 . A A . 55 LEU CA 1 1
2 3098 1 1 55 LEU CB C 15.990 -14.863 -16.281 1.00 . A A . 55 LEU CB 1 1
2 3099 1 1 55 LEU CD1 C 15.968 -15.898 -14.007 1.00 . A A . 55 LEU CD1 1 1
2 3100 1 1 55 LEU CD2 C 14.868 -13.690 -14.373 1.00 . A A . 55 LEU CD2 1 1
2 3101 1 1 55 LEU CG C 15.164 -15.056 -15.001 1.00 . A A . 55 LEU CG 1 1
2 3102 1 1 55 LEU H H 14.490 -15.809 -18.125 1.00 . A A . 55 LEU H 1 1
2 3103 1 1 55 LEU HA H 14.445 -13.399 -16.752 1.00 . A A . 55 LEU HA 1 1
2 3104 1 1 55 LEU HB2 H 16.183 -15.824 -16.734 1.00 . A A . 55 LEU HB2 1 1
2 3105 1 1 55 LEU HB3 H 16.931 -14.392 -16.039 1.00 . A A . 55 LEU HB3 1 1
2 3106 1 1 55 LEU HD11 H 15.379 -16.072 -13.118 1.00 . A A . 55 LEU HD11 1 1
2 3107 1 1 55 LEU HD12 H 16.874 -15.375 -13.736 1.00 . A A . 55 LEU HD12 1 1
2 3108 1 1 55 LEU HD13 H 16.224 -16.845 -14.455 1.00 . A A . 55 LEU HD13 1 1
2 3109 1 1 55 LEU HD21 H 15.040 -13.735 -13.308 1.00 . A A . 55 LEU HD21 1 1
2 3110 1 1 55 LEU HD22 H 13.839 -13.420 -14.556 1.00 . A A . 55 LEU HD22 1 1
2 3111 1 1 55 LEU HD23 H 15.516 -12.942 -14.806 1.00 . A A . 55 LEU HD23 1 1
2 3112 1 1 55 LEU HG H 14.236 -15.556 -15.236 1.00 . A A . 55 LEU HG 1 1
2 3113 1 1 55 LEU N N 14.559 -14.842 -18.270 1.00 . A A . 55 LEU N 1 1
2 3114 1 1 55 LEU O O 16.191 -11.849 -17.688 1.00 . A A . 55 LEU O 1 1
2 3115 1 1 56 SER C C 17.208 -11.591 -20.296 1.00 . A A . 56 SER C 1 1
2 3116 1 1 56 SER CA C 17.938 -12.722 -19.569 1.00 . A A . 56 SER CA 1 1
2 3117 1 1 56 SER CB C 18.697 -13.603 -20.601 1.00 . A A . 56 SER CB 1 1
2 3118 1 1 56 SER H H 16.927 -14.542 -19.024 1.00 . A A . 56 SER H 1 1
2 3119 1 1 56 SER HA H 18.629 -12.288 -18.847 1.00 . A A . 56 SER HA 1 1
2 3120 1 1 56 SER HB2 H 19.765 -13.477 -20.497 1.00 . A A . 56 SER HB2 1 1
2 3121 1 1 56 SER HB3 H 18.431 -14.643 -20.486 1.00 . A A . 56 SER HB3 1 1
2 3122 1 1 56 SER HG H 17.375 -13.434 -22.021 1.00 . A A . 56 SER HG 1 1
2 3123 1 1 56 SER N N 16.968 -13.576 -18.847 1.00 . A A . 56 SER N 1 1
2 3124 1 1 56 SER O O 17.703 -10.488 -20.388 1.00 . A A . 56 SER O 1 1
2 3125 1 1 56 SER OG O 18.274 -13.130 -21.875 1.00 . A A . 56 SER OG 1 1
2 3126 1 1 57 GLU C C 14.504 -9.973 -20.530 1.00 . A A . 57 GLU C 1 1
2 3127 1 1 57 GLU CA C 15.262 -10.853 -21.518 1.00 . A A . 57 GLU CA 1 1
2 3128 1 1 57 GLU CB C 14.249 -11.553 -22.438 1.00 . A A . 57 GLU CB 1 1
2 3129 1 1 57 GLU CD C 15.735 -11.394 -24.439 1.00 . A A . 57 GLU CD 1 1
2 3130 1 1 57 GLU CG C 15.006 -12.356 -23.499 1.00 . A A . 57 GLU CG 1 1
2 3131 1 1 57 GLU H H 15.678 -12.799 -20.700 1.00 . A A . 57 GLU H 1 1
2 3132 1 1 57 GLU HA H 15.947 -10.233 -22.094 1.00 . A A . 57 GLU HA 1 1
2 3133 1 1 57 GLU HB2 H 13.628 -12.218 -21.854 1.00 . A A . 57 GLU HB2 1 1
2 3134 1 1 57 GLU HB3 H 13.623 -10.816 -22.918 1.00 . A A . 57 GLU HB3 1 1
2 3135 1 1 57 GLU HG2 H 15.727 -13.003 -23.022 1.00 . A A . 57 GLU HG2 1 1
2 3136 1 1 57 GLU HG3 H 14.311 -12.955 -24.070 1.00 . A A . 57 GLU HG3 1 1
2 3137 1 1 57 GLU N N 16.038 -11.893 -20.797 1.00 . A A . 57 GLU N 1 1
2 3138 1 1 57 GLU O O 13.970 -8.941 -20.891 1.00 . A A . 57 GLU O 1 1
2 3139 1 1 57 GLU OE1 O 15.040 -10.784 -25.235 1.00 . A A . 57 GLU OE1 1 1
2 3140 1 1 57 GLU OE2 O 16.946 -11.323 -24.307 1.00 . A A . 57 GLU OE2 1 1
2 3141 1 1 58 LYS C C 14.701 -8.614 -17.605 1.00 . A A . 58 LYS C 1 1
2 3142 1 1 58 LYS CA C 13.760 -9.616 -18.263 1.00 . A A . 58 LYS CA 1 1
2 3143 1 1 58 LYS CB C 13.241 -10.581 -17.188 1.00 . A A . 58 LYS CB 1 1
2 3144 1 1 58 LYS CD C 11.408 -12.177 -16.612 1.00 . A A . 58 LYS CD 1 1
2 3145 1 1 58 LYS CE C 10.127 -12.840 -17.126 1.00 . A A . 58 LYS CE 1 1
2 3146 1 1 58 LYS CG C 12.032 -11.347 -17.738 1.00 . A A . 58 LYS CG 1 1
2 3147 1 1 58 LYS H H 14.918 -11.241 -19.059 1.00 . A A . 58 LYS H 1 1
2 3148 1 1 58 LYS HA H 12.936 -9.077 -18.730 1.00 . A A . 58 LYS HA 1 1
2 3149 1 1 58 LYS HB2 H 14.019 -11.276 -16.920 1.00 . A A . 58 LYS HB2 1 1
2 3150 1 1 58 LYS HB3 H 12.948 -10.024 -16.311 1.00 . A A . 58 LYS HB3 1 1
2 3151 1 1 58 LYS HD2 H 12.106 -12.936 -16.290 1.00 . A A . 58 LYS HD2 1 1
2 3152 1 1 58 LYS HD3 H 11.175 -11.536 -15.775 1.00 . A A . 58 LYS HD3 1 1
2 3153 1 1 58 LYS HE2 H 9.354 -12.095 -17.238 1.00 . A A . 58 LYS HE2 1 1
2 3154 1 1 58 LYS HE3 H 10.316 -13.300 -18.084 1.00 . A A . 58 LYS HE3 1 1
2 3155 1 1 58 LYS HG2 H 11.303 -10.648 -18.120 1.00 . A A . 58 LYS HG2 1 1
2 3156 1 1 58 LYS HG3 H 12.349 -12.001 -18.536 1.00 . A A . 58 LYS HG3 1 1
2 3157 1 1 58 LYS HZ1 H 10.245 -14.736 -16.272 1.00 . A A . 58 LYS HZ1 1 1
2 3158 1 1 58 LYS HZ2 H 8.666 -14.120 -16.371 1.00 . A A . 58 LYS HZ2 1 1
2 3159 1 1 58 LYS HZ3 H 9.739 -13.524 -15.196 1.00 . A A . 58 LYS HZ3 1 1
2 3160 1 1 58 LYS N N 14.473 -10.402 -19.299 1.00 . A A . 58 LYS N 1 1
2 3161 1 1 58 LYS NZ N 9.659 -13.884 -16.169 1.00 . A A . 58 LYS NZ 1 1
2 3162 1 1 58 LYS O O 14.273 -7.791 -16.824 1.00 . A A . 58 LYS O 1 1
2 3163 1 1 59 LEU C C 16.400 -6.423 -17.036 1.00 . A A . 59 LEU C 1 1
2 3164 1 1 59 LEU CA C 16.993 -7.795 -17.339 1.00 . A A . 59 LEU CA 1 1
2 3165 1 1 59 LEU CB C 18.134 -7.621 -18.357 1.00 . A A . 59 LEU CB 1 1
2 3166 1 1 59 LEU CD1 C 19.814 -8.938 -19.656 1.00 . A A . 59 LEU CD1 1 1
2 3167 1 1 59 LEU CD2 C 19.986 -8.807 -17.171 1.00 . A A . 59 LEU CD2 1 1
2 3168 1 1 59 LEU CG C 19.015 -8.875 -18.351 1.00 . A A . 59 LEU CG 1 1
2 3169 1 1 59 LEU H H 16.260 -9.424 -18.553 1.00 . A A . 59 LEU H 1 1
2 3170 1 1 59 LEU HA H 17.368 -8.225 -16.412 1.00 . A A . 59 LEU HA 1 1
2 3171 1 1 59 LEU HB2 H 17.720 -7.472 -19.343 1.00 . A A . 59 LEU HB2 1 1
2 3172 1 1 59 LEU HB3 H 18.729 -6.759 -18.090 1.00 . A A . 59 LEU HB3 1 1
2 3173 1 1 59 LEU HD11 H 19.188 -8.641 -20.483 1.00 . A A . 59 LEU HD11 1 1
2 3174 1 1 59 LEU HD12 H 20.167 -9.945 -19.819 1.00 . A A . 59 LEU HD12 1 1
2 3175 1 1 59 LEU HD13 H 20.663 -8.270 -19.595 1.00 . A A . 59 LEU HD13 1 1
2 3176 1 1 59 LEU HD21 H 20.514 -7.867 -17.187 1.00 . A A . 59 LEU HD21 1 1
2 3177 1 1 59 LEU HD22 H 20.699 -9.615 -17.240 1.00 . A A . 59 LEU HD22 1 1
2 3178 1 1 59 LEU HD23 H 19.441 -8.895 -16.244 1.00 . A A . 59 LEU HD23 1 1
2 3179 1 1 59 LEU HG H 18.395 -9.754 -18.260 1.00 . A A . 59 LEU HG 1 1
2 3180 1 1 59 LEU N N 15.976 -8.726 -17.926 1.00 . A A . 59 LEU N 1 1
2 3181 1 1 59 LEU O O 16.764 -5.790 -16.065 1.00 . A A . 59 LEU O 1 1
2 3182 1 1 60 GLU C C 14.250 -4.617 -16.245 1.00 . A A . 60 GLU C 1 1
2 3183 1 1 60 GLU CA C 14.884 -4.657 -17.626 1.00 . A A . 60 GLU CA 1 1
2 3184 1 1 60 GLU CB C 13.790 -4.419 -18.679 1.00 . A A . 60 GLU CB 1 1
2 3185 1 1 60 GLU CD C 15.104 -3.031 -20.281 1.00 . A A . 60 GLU CD 1 1
2 3186 1 1 60 GLU CG C 14.431 -4.388 -20.067 1.00 . A A . 60 GLU CG 1 1
2 3187 1 1 60 GLU H H 15.230 -6.522 -18.643 1.00 . A A . 60 GLU H 1 1
2 3188 1 1 60 GLU HA H 15.656 -3.890 -17.686 1.00 . A A . 60 GLU HA 1 1
2 3189 1 1 60 GLU HB2 H 13.062 -5.215 -18.632 1.00 . A A . 60 GLU HB2 1 1
2 3190 1 1 60 GLU HB3 H 13.299 -3.478 -18.484 1.00 . A A . 60 GLU HB3 1 1
2 3191 1 1 60 GLU HG2 H 15.170 -5.170 -20.146 1.00 . A A . 60 GLU HG2 1 1
2 3192 1 1 60 GLU HG3 H 13.673 -4.533 -20.822 1.00 . A A . 60 GLU HG3 1 1
2 3193 1 1 60 GLU N N 15.498 -5.983 -17.869 1.00 . A A . 60 GLU N 1 1
2 3194 1 1 60 GLU O O 14.396 -3.657 -15.516 1.00 . A A . 60 GLU O 1 1
2 3195 1 1 60 GLU OE1 O 14.359 -2.074 -20.423 1.00 . A A . 60 GLU OE1 1 1
2 3196 1 1 60 GLU OE2 O 16.323 -3.026 -20.290 1.00 . A A . 60 GLU OE2 1 1
2 3197 1 1 61 MET C C 13.930 -6.014 -13.495 1.00 . A A . 61 MET C 1 1
2 3198 1 1 61 MET CA C 12.903 -5.724 -14.581 1.00 . A A . 61 MET CA 1 1
2 3199 1 1 61 MET CB C 11.866 -6.858 -14.598 1.00 . A A . 61 MET CB 1 1
2 3200 1 1 61 MET CE C 10.218 -3.937 -16.372 1.00 . A A . 61 MET CE 1 1
2 3201 1 1 61 MET CG C 10.709 -6.467 -15.518 1.00 . A A . 61 MET CG 1 1
2 3202 1 1 61 MET H H 13.464 -6.420 -16.535 1.00 . A A . 61 MET H 1 1
2 3203 1 1 61 MET HA H 12.428 -4.763 -14.378 1.00 . A A . 61 MET HA 1 1
2 3204 1 1 61 MET HB2 H 12.327 -7.765 -14.961 1.00 . A A . 61 MET HB2 1 1
2 3205 1 1 61 MET HB3 H 11.495 -7.025 -13.598 1.00 . A A . 61 MET HB3 1 1
2 3206 1 1 61 MET HE1 H 9.968 -2.919 -16.113 1.00 . A A . 61 MET HE1 1 1
2 3207 1 1 61 MET HE2 H 9.704 -4.214 -17.281 1.00 . A A . 61 MET HE2 1 1
2 3208 1 1 61 MET HE3 H 11.283 -4.020 -16.520 1.00 . A A . 61 MET HE3 1 1
2 3209 1 1 61 MET HG2 H 11.114 -6.263 -16.499 1.00 . A A . 61 MET HG2 1 1
2 3210 1 1 61 MET HG3 H 10.049 -7.315 -15.607 1.00 . A A . 61 MET HG3 1 1
2 3211 1 1 61 MET N N 13.555 -5.670 -15.910 1.00 . A A . 61 MET N 1 1
2 3212 1 1 61 MET O O 13.842 -5.496 -12.399 1.00 . A A . 61 MET O 1 1
2 3213 1 1 61 MET SD S 9.707 -5.040 -15.032 1.00 . A A . 61 MET SD 1 1
2 3214 1 1 62 VAL C C 16.615 -5.916 -12.305 1.00 . A A . 62 VAL C 1 1
2 3215 1 1 62 VAL CA C 15.932 -7.177 -12.820 1.00 . A A . 62 VAL CA 1 1
2 3216 1 1 62 VAL CB C 16.985 -8.069 -13.500 1.00 . A A . 62 VAL CB 1 1
2 3217 1 1 62 VAL CG1 C 18.036 -8.484 -12.469 1.00 . A A . 62 VAL CG1 1 1
2 3218 1 1 62 VAL CG2 C 16.301 -9.320 -14.053 1.00 . A A . 62 VAL CG2 1 1
2 3219 1 1 62 VAL H H 14.919 -7.233 -14.717 1.00 . A A . 62 VAL H 1 1
2 3220 1 1 62 VAL HA H 15.466 -7.698 -11.982 1.00 . A A . 62 VAL HA 1 1
2 3221 1 1 62 VAL HB H 17.459 -7.526 -14.306 1.00 . A A . 62 VAL HB 1 1
2 3222 1 1 62 VAL HG11 H 18.641 -9.286 -12.867 1.00 . A A . 62 VAL HG11 1 1
2 3223 1 1 62 VAL HG12 H 17.549 -8.820 -11.566 1.00 . A A . 62 VAL HG12 1 1
2 3224 1 1 62 VAL HG13 H 18.671 -7.641 -12.236 1.00 . A A . 62 VAL HG13 1 1
2 3225 1 1 62 VAL HG21 H 17.043 -10.074 -14.275 1.00 . A A . 62 VAL HG21 1 1
2 3226 1 1 62 VAL HG22 H 15.763 -9.074 -14.955 1.00 . A A . 62 VAL HG22 1 1
2 3227 1 1 62 VAL HG23 H 15.608 -9.710 -13.322 1.00 . A A . 62 VAL HG23 1 1
2 3228 1 1 62 VAL N N 14.889 -6.840 -13.820 1.00 . A A . 62 VAL N 1 1
2 3229 1 1 62 VAL O O 16.241 -5.379 -11.281 1.00 . A A . 62 VAL O 1 1
2 3230 1 1 63 ASP C C 18.769 -3.420 -13.806 1.00 . A A . 63 ASP C 1 1
2 3231 1 1 63 ASP CA C 18.330 -4.240 -12.596 1.00 . A A . 63 ASP CA 1 1
2 3232 1 1 63 ASP CB C 19.579 -4.666 -11.807 1.00 . A A . 63 ASP CB 1 1
2 3233 1 1 63 ASP CG C 20.211 -3.434 -11.158 1.00 . A A . 63 ASP CG 1 1
2 3234 1 1 63 ASP H H 17.875 -5.933 -13.845 1.00 . A A . 63 ASP H 1 1
2 3235 1 1 63 ASP HA H 17.667 -3.634 -11.978 1.00 . A A . 63 ASP HA 1 1
2 3236 1 1 63 ASP HB2 H 19.302 -5.372 -11.037 1.00 . A A . 63 ASP HB2 1 1
2 3237 1 1 63 ASP HB3 H 20.294 -5.126 -12.472 1.00 . A A . 63 ASP HB3 1 1
2 3238 1 1 63 ASP N N 17.608 -5.465 -13.026 1.00 . A A . 63 ASP N 1 1
2 3239 1 1 63 ASP O O 19.803 -3.678 -14.390 1.00 . A A . 63 ASP O 1 1
2 3240 1 1 63 ASP OD1 O 20.824 -2.687 -11.902 1.00 . A A . 63 ASP OD1 1 1
2 3241 1 1 63 ASP OD2 O 20.044 -3.310 -9.957 1.00 . A A . 63 ASP OD2 1 1
2 3242 1 1 64 ALA C C 18.960 -0.277 -14.886 1.00 . A A . 64 ALA C 1 1
2 3243 1 1 64 ALA CA C 18.318 -1.590 -15.327 1.00 . A A . 64 ALA CA 1 1
2 3244 1 1 64 ALA CB C 17.020 -1.270 -16.083 1.00 . A A . 64 ALA CB 1 1
2 3245 1 1 64 ALA H H 17.149 -2.272 -13.650 1.00 . A A . 64 ALA H 1 1
2 3246 1 1 64 ALA HA H 19.014 -2.128 -15.967 1.00 . A A . 64 ALA HA 1 1
2 3247 1 1 64 ALA HB1 H 16.581 -2.184 -16.456 1.00 . A A . 64 ALA HB1 1 1
2 3248 1 1 64 ALA HB2 H 17.233 -0.613 -16.914 1.00 . A A . 64 ALA HB2 1 1
2 3249 1 1 64 ALA HB3 H 16.319 -0.785 -15.418 1.00 . A A . 64 ALA HB3 1 1
2 3250 1 1 64 ALA N N 17.971 -2.442 -14.157 1.00 . A A . 64 ALA N 1 1
2 3251 1 1 64 ALA O O 19.164 0.613 -15.688 1.00 . A A . 64 ALA O 1 1
2 3252 1 1 65 ASP C C 21.292 1.254 -13.714 1.00 . A A . 65 ASP C 1 1
2 3253 1 1 65 ASP CA C 19.899 1.072 -13.125 1.00 . A A . 65 ASP CA 1 1
2 3254 1 1 65 ASP CB C 20.021 0.979 -11.597 1.00 . A A . 65 ASP CB 1 1
2 3255 1 1 65 ASP CG C 20.360 2.360 -11.033 1.00 . A A . 65 ASP CG 1 1
2 3256 1 1 65 ASP H H 19.089 -0.920 -13.010 1.00 . A A . 65 ASP H 1 1
2 3257 1 1 65 ASP HA H 19.279 1.920 -13.414 1.00 . A A . 65 ASP HA 1 1
2 3258 1 1 65 ASP HB2 H 19.086 0.640 -11.175 1.00 . A A . 65 ASP HB2 1 1
2 3259 1 1 65 ASP HB3 H 20.804 0.283 -11.334 1.00 . A A . 65 ASP HB3 1 1
2 3260 1 1 65 ASP N N 19.270 -0.179 -13.624 1.00 . A A . 65 ASP N 1 1
2 3261 1 1 65 ASP O O 22.017 2.152 -13.333 1.00 . A A . 65 ASP O 1 1
2 3262 1 1 65 ASP OD1 O 20.172 3.310 -11.777 1.00 . A A . 65 ASP OD1 1 1
2 3263 1 1 65 ASP OD2 O 20.786 2.388 -9.890 1.00 . A A . 65 ASP OD2 1 1
2 3264 1 1 66 GLY C C 23.988 -0.394 -14.533 1.00 . A A . 66 GLY C 1 1
2 3265 1 1 66 GLY CA C 22.994 0.513 -15.259 1.00 . A A . 66 GLY CA 1 1
2 3266 1 1 66 GLY H H 21.028 -0.310 -14.913 1.00 . A A . 66 GLY H 1 1
2 3267 1 1 66 GLY HA2 H 22.933 0.218 -16.296 1.00 . A A . 66 GLY HA2 1 1
2 3268 1 1 66 GLY HA3 H 23.331 1.536 -15.198 1.00 . A A . 66 GLY HA3 1 1
2 3269 1 1 66 GLY N N 21.645 0.399 -14.635 1.00 . A A . 66 GLY N 1 1
2 3270 1 1 66 GLY O O 25.029 0.051 -14.091 1.00 . A A . 66 GLY O 1 1
2 3271 1 1 67 LYS C C 24.521 -3.967 -14.409 1.00 . A A . 67 LYS C 1 1
2 3272 1 1 67 LYS CA C 24.550 -2.604 -13.734 1.00 . A A . 67 LYS CA 1 1
2 3273 1 1 67 LYS CB C 24.070 -2.769 -12.281 1.00 . A A . 67 LYS CB 1 1
2 3274 1 1 67 LYS CD C 23.369 -1.550 -10.221 1.00 . A A . 67 LYS CD 1 1
2 3275 1 1 67 LYS CE C 23.426 -0.198 -9.507 1.00 . A A . 67 LYS CE 1 1
2 3276 1 1 67 LYS CG C 23.892 -1.386 -11.650 1.00 . A A . 67 LYS CG 1 1
2 3277 1 1 67 LYS H H 22.792 -1.962 -14.798 1.00 . A A . 67 LYS H 1 1
2 3278 1 1 67 LYS HA H 25.566 -2.215 -13.764 1.00 . A A . 67 LYS HA 1 1
2 3279 1 1 67 LYS HB2 H 23.127 -3.297 -12.266 1.00 . A A . 67 LYS HB2 1 1
2 3280 1 1 67 LYS HB3 H 24.800 -3.334 -11.718 1.00 . A A . 67 LYS HB3 1 1
2 3281 1 1 67 LYS HD2 H 22.349 -1.903 -10.247 1.00 . A A . 67 LYS HD2 1 1
2 3282 1 1 67 LYS HD3 H 23.979 -2.267 -9.691 1.00 . A A . 67 LYS HD3 1 1
2 3283 1 1 67 LYS HE2 H 24.453 0.052 -9.286 1.00 . A A . 67 LYS HE2 1 1
2 3284 1 1 67 LYS HE3 H 23.008 0.567 -10.145 1.00 . A A . 67 LYS HE3 1 1
2 3285 1 1 67 LYS HG2 H 24.842 -0.873 -11.632 1.00 . A A . 67 LYS HG2 1 1
2 3286 1 1 67 LYS HG3 H 23.188 -0.810 -12.231 1.00 . A A . 67 LYS HG3 1 1
2 3287 1 1 67 LYS HZ1 H 22.853 0.606 -7.673 1.00 . A A . 67 LYS HZ1 1 1
2 3288 1 1 67 LYS HZ2 H 22.929 -1.091 -7.694 1.00 . A A . 67 LYS HZ2 1 1
2 3289 1 1 67 LYS HZ3 H 21.636 -0.289 -8.448 1.00 . A A . 67 LYS HZ3 1 1
2 3290 1 1 67 LYS N N 23.643 -1.650 -14.425 1.00 . A A . 67 LYS N 1 1
2 3291 1 1 67 LYS NZ N 22.652 -0.247 -8.234 1.00 . A A . 67 LYS NZ 1 1
2 3292 1 1 67 LYS O O 25.493 -4.386 -15.005 1.00 . A A . 67 LYS O 1 1
2 3293 1 1 68 LEU C C 22.653 -5.886 -16.316 1.00 . A A . 68 LEU C 1 1
2 3294 1 1 68 LEU CA C 23.289 -5.973 -14.934 1.00 . A A . 68 LEU CA 1 1
2 3295 1 1 68 LEU CB C 22.399 -6.850 -14.035 1.00 . A A . 68 LEU CB 1 1
2 3296 1 1 68 LEU CD1 C 23.589 -9.037 -14.235 1.00 . A A . 68 LEU CD1 1 1
2 3297 1 1 68 LEU CD2 C 21.103 -8.984 -14.039 1.00 . A A . 68 LEU CD2 1 1
2 3298 1 1 68 LEU CG C 22.325 -8.265 -14.619 1.00 . A A . 68 LEU CG 1 1
2 3299 1 1 68 LEU H H 22.643 -4.253 -13.818 1.00 . A A . 68 LEU H 1 1
2 3300 1 1 68 LEU HA H 24.284 -6.406 -15.030 1.00 . A A . 68 LEU HA 1 1
2 3301 1 1 68 LEU HB2 H 22.818 -6.890 -13.041 1.00 . A A . 68 LEU HB2 1 1
2 3302 1 1 68 LEU HB3 H 21.407 -6.427 -13.984 1.00 . A A . 68 LEU HB3 1 1
2 3303 1 1 68 LEU HD11 H 23.698 -9.047 -13.160 1.00 . A A . 68 LEU HD11 1 1
2 3304 1 1 68 LEU HD12 H 24.453 -8.566 -14.677 1.00 . A A . 68 LEU HD12 1 1
2 3305 1 1 68 LEU HD13 H 23.517 -10.053 -14.594 1.00 . A A . 68 LEU HD13 1 1
2 3306 1 1 68 LEU HD21 H 21.284 -9.235 -13.005 1.00 . A A . 68 LEU HD21 1 1
2 3307 1 1 68 LEU HD22 H 20.914 -9.889 -14.597 1.00 . A A . 68 LEU HD22 1 1
2 3308 1 1 68 LEU HD23 H 20.237 -8.340 -14.103 1.00 . A A . 68 LEU HD23 1 1
2 3309 1 1 68 LEU HG H 22.240 -8.213 -15.693 1.00 . A A . 68 LEU HG 1 1
2 3310 1 1 68 LEU N N 23.403 -4.634 -14.306 1.00 . A A . 68 LEU N 1 1
2 3311 1 1 68 LEU O O 21.449 -5.788 -16.444 1.00 . A A . 68 LEU O 1 1
2 3312 1 1 69 HIS C C 23.800 -6.675 -19.648 1.00 . A A . 69 HIS C 1 1
2 3313 1 1 69 HIS CA C 22.941 -5.845 -18.704 1.00 . A A . 69 HIS CA 1 1
2 3314 1 1 69 HIS CB C 22.933 -4.371 -19.165 1.00 . A A . 69 HIS CB 1 1
2 3315 1 1 69 HIS CD2 C 25.044 -3.075 -18.266 1.00 . A A . 69 HIS CD2 1 1
2 3316 1 1 69 HIS CE1 C 26.251 -3.377 -19.943 1.00 . A A . 69 HIS CE1 1 1
2 3317 1 1 69 HIS CG C 24.359 -3.823 -19.206 1.00 . A A . 69 HIS CG 1 1
2 3318 1 1 69 HIS H H 24.442 -6.004 -17.178 1.00 . A A . 69 HIS H 1 1
2 3319 1 1 69 HIS HA H 21.931 -6.254 -18.706 1.00 . A A . 69 HIS HA 1 1
2 3320 1 1 69 HIS HB2 H 22.499 -4.302 -20.151 1.00 . A A . 69 HIS HB2 1 1
2 3321 1 1 69 HIS HB3 H 22.346 -3.780 -18.479 1.00 . A A . 69 HIS HB3 1 1
2 3322 1 1 69 HIS HD1 H 24.934 -4.444 -20.988 1.00 . A A . 69 HIS HD1 1 1
2 3323 1 1 69 HIS HD2 H 24.659 -2.773 -17.303 1.00 . A A . 69 HIS HD2 1 1
2 3324 1 1 69 HIS HE1 H 27.074 -3.367 -20.641 1.00 . A A . 69 HIS HE1 1 1
2 3325 1 1 69 HIS N N 23.477 -5.922 -17.328 1.00 . A A . 69 HIS N 1 1
2 3326 1 1 69 HIS ND1 N 25.145 -3.955 -20.164 1.00 . A A . 69 HIS ND1 1 1
2 3327 1 1 69 HIS NE2 N 26.282 -2.784 -18.749 1.00 . A A . 69 HIS NE2 1 1
2 3328 1 1 69 HIS O O 24.990 -6.820 -19.445 1.00 . A A . 69 HIS O 1 1
2 3329 1 1 70 HIS C C 25.311 -7.487 -21.926 1.00 . A A . 70 HIS C 1 1
2 3330 1 1 70 HIS CA C 23.923 -8.044 -21.640 1.00 . A A . 70 HIS CA 1 1
2 3331 1 1 70 HIS CB C 23.130 -8.071 -22.954 1.00 . A A . 70 HIS CB 1 1
2 3332 1 1 70 HIS CD2 C 20.625 -8.887 -22.949 1.00 . A A . 70 HIS CD2 1 1
2 3333 1 1 70 HIS CE1 C 21.019 -10.907 -22.604 1.00 . A A . 70 HIS CE1 1 1
2 3334 1 1 70 HIS CG C 21.988 -9.083 -22.843 1.00 . A A . 70 HIS CG 1 1
2 3335 1 1 70 HIS H H 22.214 -7.063 -20.776 1.00 . A A . 70 HIS H 1 1
2 3336 1 1 70 HIS HA H 24.028 -9.048 -21.235 1.00 . A A . 70 HIS HA 1 1
2 3337 1 1 70 HIS HB2 H 22.720 -7.092 -23.154 1.00 . A A . 70 HIS HB2 1 1
2 3338 1 1 70 HIS HB3 H 23.780 -8.357 -23.767 1.00 . A A . 70 HIS HB3 1 1
2 3339 1 1 70 HIS HD1 H 23.003 -10.744 -22.518 1.00 . A A . 70 HIS HD1 1 1
2 3340 1 1 70 HIS HD2 H 20.141 -7.939 -23.128 1.00 . A A . 70 HIS HD2 1 1
2 3341 1 1 70 HIS HE1 H 20.914 -11.969 -22.440 1.00 . A A . 70 HIS HE1 1 1
2 3342 1 1 70 HIS N N 23.175 -7.211 -20.660 1.00 . A A . 70 HIS N 1 1
2 3343 1 1 70 HIS ND1 N 22.135 -10.304 -22.638 1.00 . A A . 70 HIS ND1 1 1
2 3344 1 1 70 HIS NE2 N 19.990 -10.081 -22.794 1.00 . A A . 70 HIS NE2 1 1
2 3345 1 1 70 HIS O O 25.453 -6.473 -22.582 1.00 . A A . 70 HIS O 1 1
2 3346 1 1 71 GLY C C 28.300 -7.074 -20.384 1.00 . A A . 71 GLY C 1 1
2 3347 1 1 71 GLY CA C 27.714 -7.707 -21.648 1.00 . A A . 71 GLY CA 1 1
2 3348 1 1 71 GLY H H 26.139 -8.975 -20.891 1.00 . A A . 71 GLY H 1 1
2 3349 1 1 71 GLY HA2 H 28.322 -8.555 -21.931 1.00 . A A . 71 GLY HA2 1 1
2 3350 1 1 71 GLY HA3 H 27.729 -6.982 -22.447 1.00 . A A . 71 GLY HA3 1 1
2 3351 1 1 71 GLY N N 26.312 -8.169 -21.421 1.00 . A A . 71 GLY N 1 1
2 3352 1 1 71 GLY O O 29.407 -6.575 -20.399 1.00 . A A . 71 GLY O 1 1
2 3353 1 1 72 ASN C C 27.520 -7.177 -16.820 1.00 . A A . 72 ASN C 1 1
2 3354 1 1 72 ASN CA C 28.080 -6.498 -18.059 1.00 . A A . 72 ASN CA 1 1
2 3355 1 1 72 ASN CB C 27.676 -5.022 -18.030 1.00 . A A . 72 ASN CB 1 1
2 3356 1 1 72 ASN CG C 28.167 -4.388 -16.727 1.00 . A A . 72 ASN CG 1 1
2 3357 1 1 72 ASN H H 26.658 -7.513 -19.338 1.00 . A A . 72 ASN H 1 1
2 3358 1 1 72 ASN HA H 29.170 -6.595 -18.046 1.00 . A A . 72 ASN HA 1 1
2 3359 1 1 72 ASN HB2 H 28.122 -4.507 -18.867 1.00 . A A . 72 ASN HB2 1 1
2 3360 1 1 72 ASN HB3 H 26.602 -4.936 -18.086 1.00 . A A . 72 ASN HB3 1 1
2 3361 1 1 72 ASN HD21 H 27.221 -5.702 -15.578 1.00 . A A . 72 ASN HD21 1 1
2 3362 1 1 72 ASN HD22 H 28.110 -4.518 -14.746 1.00 . A A . 72 ASN HD22 1 1
2 3363 1 1 72 ASN N N 27.553 -7.102 -19.313 1.00 . A A . 72 ASN N 1 1
2 3364 1 1 72 ASN ND2 N 27.802 -4.913 -15.589 1.00 . A A . 72 ASN ND2 1 1
2 3365 1 1 72 ASN O O 26.362 -7.017 -16.485 1.00 . A A . 72 ASN O 1 1
2 3366 1 1 72 ASN OD1 O 28.887 -3.410 -16.733 1.00 . A A . 72 ASN OD1 1 1
2 3367 1 1 73 ALA C C 28.821 -8.187 -13.788 1.00 . A A . 73 ALA C 1 1
2 3368 1 1 73 ALA CA C 27.945 -8.644 -14.937 1.00 . A A . 73 ALA CA 1 1
2 3369 1 1 73 ALA CB C 28.148 -10.151 -15.151 1.00 . A A . 73 ALA CB 1 1
2 3370 1 1 73 ALA H H 29.286 -8.019 -16.493 1.00 . A A . 73 ALA H 1 1
2 3371 1 1 73 ALA HA H 26.905 -8.411 -14.713 1.00 . A A . 73 ALA HA 1 1
2 3372 1 1 73 ALA HB1 H 28.952 -10.316 -15.855 1.00 . A A . 73 ALA HB1 1 1
2 3373 1 1 73 ALA HB2 H 27.241 -10.591 -15.536 1.00 . A A . 73 ALA HB2 1 1
2 3374 1 1 73 ALA HB3 H 28.399 -10.621 -14.211 1.00 . A A . 73 ALA HB3 1 1
2 3375 1 1 73 ALA N N 28.366 -7.928 -16.168 1.00 . A A . 73 ALA N 1 1
2 3376 1 1 73 ALA O O 28.501 -8.367 -12.630 1.00 . A A . 73 ALA O 1 1
2 3377 1 1 74 ARG C C 30.175 -6.298 -12.050 1.00 . A A . 74 ARG C 1 1
2 3378 1 1 74 ARG CA C 30.879 -7.094 -13.149 1.00 . A A . 74 ARG CA 1 1
2 3379 1 1 74 ARG CB C 31.855 -6.169 -13.883 1.00 . A A . 74 ARG CB 1 1
2 3380 1 1 74 ARG CD C 33.771 -4.601 -13.604 1.00 . A A . 74 ARG CD 1 1
2 3381 1 1 74 ARG CG C 32.823 -5.553 -12.874 1.00 . A A . 74 ARG CG 1 1
2 3382 1 1 74 ARG CZ C 33.180 -2.792 -15.089 1.00 . A A . 74 ARG CZ 1 1
2 3383 1 1 74 ARG H H 30.123 -7.489 -15.104 1.00 . A A . 74 ARG H 1 1
2 3384 1 1 74 ARG HA H 31.404 -7.936 -12.703 1.00 . A A . 74 ARG HA 1 1
2 3385 1 1 74 ARG HB2 H 32.406 -6.736 -14.621 1.00 . A A . 74 ARG HB2 1 1
2 3386 1 1 74 ARG HB3 H 31.300 -5.384 -14.384 1.00 . A A . 74 ARG HB3 1 1
2 3387 1 1 74 ARG HD2 H 34.046 -3.784 -12.954 1.00 . A A . 74 ARG HD2 1 1
2 3388 1 1 74 ARG HD3 H 34.661 -5.132 -13.910 1.00 . A A . 74 ARG HD3 1 1
2 3389 1 1 74 ARG HE H 32.559 -4.656 -15.387 1.00 . A A . 74 ARG HE 1 1
2 3390 1 1 74 ARG HG2 H 32.268 -5.008 -12.124 1.00 . A A . 74 ARG HG2 1 1
2 3391 1 1 74 ARG HG3 H 33.393 -6.335 -12.394 1.00 . A A . 74 ARG HG3 1 1
2 3392 1 1 74 ARG HH11 H 35.144 -2.910 -15.455 1.00 . A A . 74 ARG HH11 1 1
2 3393 1 1 74 ARG HH12 H 34.442 -1.338 -15.637 1.00 . A A . 74 ARG HH12 1 1
2 3394 1 1 74 ARG HH21 H 31.232 -2.453 -14.776 1.00 . A A . 74 ARG HH21 1 1
2 3395 1 1 74 ARG HH22 H 32.167 -1.072 -15.242 1.00 . A A . 74 ARG HH22 1 1
2 3396 1 1 74 ARG N N 29.924 -7.596 -14.153 1.00 . A A . 74 ARG N 1 1
2 3397 1 1 74 ARG NE N 33.081 -4.062 -14.810 1.00 . A A . 74 ARG NE 1 1
2 3398 1 1 74 ARG NH1 N 34.346 -2.309 -15.419 1.00 . A A . 74 ARG NH1 1 1
2 3399 1 1 74 ARG NH2 N 32.109 -2.047 -15.031 1.00 . A A . 74 ARG NH2 1 1
2 3400 1 1 74 ARG O O 30.102 -6.730 -10.922 1.00 . A A . 74 ARG O 1 1
2 3401 1 1 75 GLU C C 28.040 -5.147 -10.521 1.00 . A A . 75 GLU C 1 1
2 3402 1 1 75 GLU CA C 28.976 -4.307 -11.389 1.00 . A A . 75 GLU CA 1 1
2 3403 1 1 75 GLU CB C 28.144 -3.243 -12.130 1.00 . A A . 75 GLU CB 1 1
2 3404 1 1 75 GLU CD C 28.037 -1.662 -10.198 1.00 . A A . 75 GLU CD 1 1
2 3405 1 1 75 GLU CG C 28.545 -1.852 -11.630 1.00 . A A . 75 GLU CG 1 1
2 3406 1 1 75 GLU H H 29.758 -4.832 -13.329 1.00 . A A . 75 GLU H 1 1
2 3407 1 1 75 GLU HA H 29.720 -3.834 -10.750 1.00 . A A . 75 GLU HA 1 1
2 3408 1 1 75 GLU HB2 H 28.329 -3.315 -13.192 1.00 . A A . 75 GLU HB2 1 1
2 3409 1 1 75 GLU HB3 H 27.092 -3.407 -11.943 1.00 . A A . 75 GLU HB3 1 1
2 3410 1 1 75 GLU HG2 H 29.620 -1.754 -11.643 1.00 . A A . 75 GLU HG2 1 1
2 3411 1 1 75 GLU HG3 H 28.110 -1.095 -12.266 1.00 . A A . 75 GLU HG3 1 1
2 3412 1 1 75 GLU N N 29.675 -5.144 -12.403 1.00 . A A . 75 GLU N 1 1
2 3413 1 1 75 GLU O O 28.153 -5.155 -9.311 1.00 . A A . 75 GLU O 1 1
2 3414 1 1 75 GLU OE1 O 26.849 -1.414 -10.073 1.00 . A A . 75 GLU OE1 1 1
2 3415 1 1 75 GLU OE2 O 28.868 -1.774 -9.311 1.00 . A A . 75 GLU OE2 1 1
2 3416 1 1 76 PHE C C 26.908 -7.783 -9.615 1.00 . A A . 76 PHE C 1 1
2 3417 1 1 76 PHE CA C 26.182 -6.683 -10.384 1.00 . A A . 76 PHE CA 1 1
2 3418 1 1 76 PHE CB C 25.216 -7.343 -11.375 1.00 . A A . 76 PHE CB 1 1
2 3419 1 1 76 PHE CD1 C 23.186 -7.352 -9.858 1.00 . A A . 76 PHE CD1 1 1
2 3420 1 1 76 PHE CD2 C 24.015 -9.450 -10.638 1.00 . A A . 76 PHE CD2 1 1
2 3421 1 1 76 PHE CE1 C 22.185 -8.006 -9.167 1.00 . A A . 76 PHE CE1 1 1
2 3422 1 1 76 PHE CE2 C 23.013 -10.100 -9.946 1.00 . A A . 76 PHE CE2 1 1
2 3423 1 1 76 PHE CG C 24.109 -8.068 -10.601 1.00 . A A . 76 PHE CG 1 1
2 3424 1 1 76 PHE CZ C 22.100 -9.379 -9.212 1.00 . A A . 76 PHE CZ 1 1
2 3425 1 1 76 PHE H H 27.081 -5.802 -12.132 1.00 . A A . 76 PHE H 1 1
2 3426 1 1 76 PHE HA H 25.641 -6.052 -9.679 1.00 . A A . 76 PHE HA 1 1
2 3427 1 1 76 PHE HB2 H 24.773 -6.590 -12.010 1.00 . A A . 76 PHE HB2 1 1
2 3428 1 1 76 PHE HB3 H 25.749 -8.056 -11.986 1.00 . A A . 76 PHE HB3 1 1
2 3429 1 1 76 PHE HD1 H 23.250 -6.275 -9.816 1.00 . A A . 76 PHE HD1 1 1
2 3430 1 1 76 PHE HD2 H 24.730 -10.023 -11.211 1.00 . A A . 76 PHE HD2 1 1
2 3431 1 1 76 PHE HE1 H 21.469 -7.439 -8.591 1.00 . A A . 76 PHE HE1 1 1
2 3432 1 1 76 PHE HE2 H 22.945 -11.177 -9.983 1.00 . A A . 76 PHE HE2 1 1
2 3433 1 1 76 PHE HZ H 21.317 -9.889 -8.669 1.00 . A A . 76 PHE HZ 1 1
2 3434 1 1 76 PHE N N 27.135 -5.839 -11.154 1.00 . A A . 76 PHE N 1 1
2 3435 1 1 76 PHE O O 26.750 -7.917 -8.417 1.00 . A A . 76 PHE O 1 1
2 3436 1 1 77 ALA C C 29.423 -9.114 -8.625 1.00 . A A . 77 ALA C 1 1
2 3437 1 1 77 ALA CA C 28.432 -9.654 -9.652 1.00 . A A . 77 ALA CA 1 1
2 3438 1 1 77 ALA CB C 29.209 -10.429 -10.727 1.00 . A A . 77 ALA CB 1 1
2 3439 1 1 77 ALA H H 27.784 -8.409 -11.284 1.00 . A A . 77 ALA H 1 1
2 3440 1 1 77 ALA HA H 27.720 -10.305 -9.147 1.00 . A A . 77 ALA HA 1 1
2 3441 1 1 77 ALA HB1 H 29.931 -9.776 -11.196 1.00 . A A . 77 ALA HB1 1 1
2 3442 1 1 77 ALA HB2 H 28.525 -10.797 -11.478 1.00 . A A . 77 ALA HB2 1 1
2 3443 1 1 77 ALA HB3 H 29.725 -11.262 -10.276 1.00 . A A . 77 ALA HB3 1 1
2 3444 1 1 77 ALA N N 27.688 -8.555 -10.320 1.00 . A A . 77 ALA N 1 1
2 3445 1 1 77 ALA O O 29.741 -9.780 -7.660 1.00 . A A . 77 ALA O 1 1
2 3446 1 1 78 MET C C 30.172 -6.896 -6.607 1.00 . A A . 78 MET C 1 1
2 3447 1 1 78 MET CA C 30.861 -7.328 -7.892 1.00 . A A . 78 MET CA 1 1
2 3448 1 1 78 MET CB C 31.493 -6.094 -8.549 1.00 . A A . 78 MET CB 1 1
2 3449 1 1 78 MET CE C 34.969 -4.513 -7.309 1.00 . A A . 78 MET CE 1 1
2 3450 1 1 78 MET CG C 32.413 -5.403 -7.540 1.00 . A A . 78 MET CG 1 1
2 3451 1 1 78 MET H H 29.607 -7.419 -9.640 1.00 . A A . 78 MET H 1 1
2 3452 1 1 78 MET HA H 31.620 -8.067 -7.652 1.00 . A A . 78 MET HA 1 1
2 3453 1 1 78 MET HB2 H 32.063 -6.395 -9.414 1.00 . A A . 78 MET HB2 1 1
2 3454 1 1 78 MET HB3 H 30.715 -5.410 -8.858 1.00 . A A . 78 MET HB3 1 1
2 3455 1 1 78 MET HE1 H 34.825 -4.461 -6.240 1.00 . A A . 78 MET HE1 1 1
2 3456 1 1 78 MET HE2 H 35.760 -3.837 -7.598 1.00 . A A . 78 MET HE2 1 1
2 3457 1 1 78 MET HE3 H 35.236 -5.521 -7.588 1.00 . A A . 78 MET HE3 1 1
2 3458 1 1 78 MET HG2 H 31.803 -5.021 -6.736 1.00 . A A . 78 MET HG2 1 1
2 3459 1 1 78 MET HG3 H 33.075 -6.150 -7.122 1.00 . A A . 78 MET HG3 1 1
2 3460 1 1 78 MET N N 29.891 -7.921 -8.847 1.00 . A A . 78 MET N 1 1
2 3461 1 1 78 MET O O 30.675 -7.123 -5.525 1.00 . A A . 78 MET O 1 1
2 3462 1 1 78 MET SD S 33.436 -4.039 -8.147 1.00 . A A . 78 MET SD 1 1
2 3463 1 1 79 LYS C C 27.433 -6.941 -4.983 1.00 . A A . 79 LYS C 1 1
2 3464 1 1 79 LYS CA C 28.305 -5.827 -5.540 1.00 . A A . 79 LYS CA 1 1
2 3465 1 1 79 LYS CB C 27.407 -4.646 -5.930 1.00 . A A . 79 LYS CB 1 1
2 3466 1 1 79 LYS CD C 25.777 -3.074 -4.887 1.00 . A A . 79 LYS CD 1 1
2 3467 1 1 79 LYS CE C 25.927 -2.101 -6.059 1.00 . A A . 79 LYS CE 1 1
2 3468 1 1 79 LYS CG C 27.098 -3.819 -4.681 1.00 . A A . 79 LYS CG 1 1
2 3469 1 1 79 LYS H H 28.665 -6.116 -7.640 1.00 . A A . 79 LYS H 1 1
2 3470 1 1 79 LYS HA H 29.026 -5.529 -4.781 1.00 . A A . 79 LYS HA 1 1
2 3471 1 1 79 LYS HB2 H 27.914 -4.030 -6.657 1.00 . A A . 79 LYS HB2 1 1
2 3472 1 1 79 LYS HB3 H 26.487 -5.016 -6.358 1.00 . A A . 79 LYS HB3 1 1
2 3473 1 1 79 LYS HD2 H 24.992 -3.783 -5.103 1.00 . A A . 79 LYS HD2 1 1
2 3474 1 1 79 LYS HD3 H 25.525 -2.528 -3.991 1.00 . A A . 79 LYS HD3 1 1
2 3475 1 1 79 LYS HE2 H 26.196 -2.648 -6.950 1.00 . A A . 79 LYS HE2 1 1
2 3476 1 1 79 LYS HE3 H 24.991 -1.590 -6.227 1.00 . A A . 79 LYS HE3 1 1
2 3477 1 1 79 LYS HG2 H 27.016 -4.473 -3.823 1.00 . A A . 79 LYS HG2 1 1
2 3478 1 1 79 LYS HG3 H 27.893 -3.109 -4.509 1.00 . A A . 79 LYS HG3 1 1
2 3479 1 1 79 LYS HZ1 H 27.922 -1.542 -5.846 1.00 . A A . 79 LYS HZ1 1 1
2 3480 1 1 79 LYS HZ2 H 26.860 -0.727 -4.802 1.00 . A A . 79 LYS HZ2 1 1
2 3481 1 1 79 LYS HZ3 H 26.918 -0.312 -6.448 1.00 . A A . 79 LYS HZ3 1 1
2 3482 1 1 79 LYS N N 29.034 -6.279 -6.746 1.00 . A A . 79 LYS N 1 1
2 3483 1 1 79 LYS NZ N 26.987 -1.095 -5.767 1.00 . A A . 79 LYS NZ 1 1
2 3484 1 1 79 LYS O O 26.258 -6.748 -4.739 1.00 . A A . 79 LYS O 1 1
2 3485 1 1 80 HIS C C 28.124 -10.415 -3.934 1.00 . A A . 80 HIS C 1 1
2 3486 1 1 80 HIS CA C 27.230 -9.219 -4.251 1.00 . A A . 80 HIS CA 1 1
2 3487 1 1 80 HIS CB C 26.187 -9.630 -5.300 1.00 . A A . 80 HIS CB 1 1
2 3488 1 1 80 HIS CD2 C 24.123 -8.031 -5.692 1.00 . A A . 80 HIS CD2 1 1
2 3489 1 1 80 HIS CE1 C 23.131 -8.466 -3.908 1.00 . A A . 80 HIS CE1 1 1
2 3490 1 1 80 HIS CG C 24.852 -8.957 -4.968 1.00 . A A . 80 HIS CG 1 1
2 3491 1 1 80 HIS H H 28.968 -8.205 -5.002 1.00 . A A . 80 HIS H 1 1
2 3492 1 1 80 HIS HA H 26.745 -8.897 -3.335 1.00 . A A . 80 HIS HA 1 1
2 3493 1 1 80 HIS HB2 H 26.511 -9.318 -6.283 1.00 . A A . 80 HIS HB2 1 1
2 3494 1 1 80 HIS HB3 H 26.059 -10.700 -5.290 1.00 . A A . 80 HIS HB3 1 1
2 3495 1 1 80 HIS HD1 H 24.463 -9.774 -3.215 1.00 . A A . 80 HIS HD1 1 1
2 3496 1 1 80 HIS HD2 H 24.403 -7.625 -6.654 1.00 . A A . 80 HIS HD2 1 1
2 3497 1 1 80 HIS HE1 H 22.415 -8.487 -3.099 1.00 . A A . 80 HIS HE1 1 1
2 3498 1 1 80 HIS N N 28.019 -8.090 -4.791 1.00 . A A . 80 HIS N 1 1
2 3499 1 1 80 HIS ND1 N 24.193 -9.158 -3.928 1.00 . A A . 80 HIS ND1 1 1
2 3500 1 1 80 HIS NE2 N 22.997 -7.710 -4.998 1.00 . A A . 80 HIS NE2 1 1
2 3501 1 1 80 HIS O O 28.102 -10.925 -2.832 1.00 . A A . 80 HIS O 1 1
2 3502 1 1 81 GLY C C 30.682 -12.327 -5.842 1.00 . A A . 81 GLY C 1 1
2 3503 1 1 81 GLY CA C 29.791 -12.012 -4.634 1.00 . A A . 81 GLY CA 1 1
2 3504 1 1 81 GLY H H 28.885 -10.409 -5.774 1.00 . A A . 81 GLY H 1 1
2 3505 1 1 81 GLY HA2 H 30.416 -11.791 -3.783 1.00 . A A . 81 GLY HA2 1 1
2 3506 1 1 81 GLY HA3 H 29.183 -12.877 -4.410 1.00 . A A . 81 GLY HA3 1 1
2 3507 1 1 81 GLY N N 28.896 -10.843 -4.898 1.00 . A A . 81 GLY N 1 1
2 3508 1 1 81 GLY O O 30.470 -13.309 -6.523 1.00 . A A . 81 GLY O 1 1
2 3509 1 1 82 ALA C C 33.322 -10.421 -7.593 1.00 . A A . 82 ALA C 1 1
2 3510 1 1 82 ALA CA C 32.597 -11.714 -7.226 1.00 . A A . 82 ALA CA 1 1
2 3511 1 1 82 ALA CB C 31.782 -12.194 -8.449 1.00 . A A . 82 ALA CB 1 1
2 3512 1 1 82 ALA H H 31.802 -10.715 -5.480 1.00 . A A . 82 ALA H 1 1
2 3513 1 1 82 ALA HA H 33.339 -12.461 -6.939 1.00 . A A . 82 ALA HA 1 1
2 3514 1 1 82 ALA HB1 H 30.775 -11.819 -8.385 1.00 . A A . 82 ALA HB1 1 1
2 3515 1 1 82 ALA HB2 H 31.759 -13.276 -8.473 1.00 . A A . 82 ALA HB2 1 1
2 3516 1 1 82 ALA HB3 H 32.238 -11.832 -9.357 1.00 . A A . 82 ALA HB3 1 1
2 3517 1 1 82 ALA N N 31.670 -11.489 -6.069 1.00 . A A . 82 ALA N 1 1
2 3518 1 1 82 ALA O O 32.974 -9.759 -8.549 1.00 . A A . 82 ALA O 1 1
2 3519 1 1 83 ASP C C 35.592 -8.833 -8.551 1.00 . A A . 83 ASP C 1 1
2 3520 1 1 83 ASP CA C 35.085 -8.845 -7.110 1.00 . A A . 83 ASP CA 1 1
2 3521 1 1 83 ASP CB C 36.289 -8.787 -6.160 1.00 . A A . 83 ASP CB 1 1
2 3522 1 1 83 ASP CG C 37.244 -7.688 -6.623 1.00 . A A . 83 ASP CG 1 1
2 3523 1 1 83 ASP H H 34.575 -10.657 -6.065 1.00 . A A . 83 ASP H 1 1
2 3524 1 1 83 ASP HA H 34.431 -7.988 -6.958 1.00 . A A . 83 ASP HA 1 1
2 3525 1 1 83 ASP HB2 H 35.953 -8.568 -5.156 1.00 . A A . 83 ASP HB2 1 1
2 3526 1 1 83 ASP HB3 H 36.806 -9.736 -6.164 1.00 . A A . 83 ASP HB3 1 1
2 3527 1 1 83 ASP N N 34.325 -10.089 -6.824 1.00 . A A . 83 ASP N 1 1
2 3528 1 1 83 ASP O O 35.393 -9.780 -9.286 1.00 . A A . 83 ASP O 1 1
2 3529 1 1 83 ASP OD1 O 38.074 -8.008 -7.458 1.00 . A A . 83 ASP OD1 1 1
2 3530 1 1 83 ASP OD2 O 37.089 -6.588 -6.118 1.00 . A A . 83 ASP OD2 1 1
2 3531 1 1 84 ASP C C 37.381 -8.980 -10.755 1.00 . A A . 84 ASP C 1 1
2 3532 1 1 84 ASP CA C 36.769 -7.658 -10.316 1.00 . A A . 84 ASP CA 1 1
2 3533 1 1 84 ASP CB C 37.857 -6.573 -10.352 1.00 . A A . 84 ASP CB 1 1
2 3534 1 1 84 ASP CG C 38.222 -6.269 -11.808 1.00 . A A . 84 ASP CG 1 1
2 3535 1 1 84 ASP H H 36.374 -7.015 -8.297 1.00 . A A . 84 ASP H 1 1
2 3536 1 1 84 ASP HA H 35.953 -7.408 -10.988 1.00 . A A . 84 ASP HA 1 1
2 3537 1 1 84 ASP HB2 H 37.492 -5.672 -9.879 1.00 . A A . 84 ASP HB2 1 1
2 3538 1 1 84 ASP HB3 H 38.737 -6.919 -9.828 1.00 . A A . 84 ASP HB3 1 1
2 3539 1 1 84 ASP N N 36.240 -7.753 -8.927 1.00 . A A . 84 ASP N 1 1
2 3540 1 1 84 ASP O O 36.823 -9.680 -11.576 1.00 . A A . 84 ASP O 1 1
2 3541 1 1 84 ASP OD1 O 39.092 -6.966 -12.305 1.00 . A A . 84 ASP OD1 1 1
2 3542 1 1 84 ASP OD2 O 37.610 -5.359 -12.341 1.00 . A A . 84 ASP OD2 1 1
2 3543 1 1 85 ALA C C 38.158 -11.696 -10.618 1.00 . A A . 85 ALA C 1 1
2 3544 1 1 85 ALA CA C 39.180 -10.571 -10.576 1.00 . A A . 85 ALA CA 1 1
2 3545 1 1 85 ALA CB C 40.239 -10.899 -9.513 1.00 . A A . 85 ALA CB 1 1
2 3546 1 1 85 ALA H H 38.933 -8.697 -9.547 1.00 . A A . 85 ALA H 1 1
2 3547 1 1 85 ALA HA H 39.633 -10.463 -11.561 1.00 . A A . 85 ALA HA 1 1
2 3548 1 1 85 ALA HB1 H 39.756 -11.116 -8.572 1.00 . A A . 85 ALA HB1 1 1
2 3549 1 1 85 ALA HB2 H 40.903 -10.058 -9.387 1.00 . A A . 85 ALA HB2 1 1
2 3550 1 1 85 ALA HB3 H 40.814 -11.760 -9.825 1.00 . A A . 85 ALA HB3 1 1
2 3551 1 1 85 ALA N N 38.520 -9.296 -10.201 1.00 . A A . 85 ALA N 1 1
2 3552 1 1 85 ALA O O 38.012 -12.373 -11.617 1.00 . A A . 85 ALA O 1 1
2 3553 1 1 86 MET C C 35.483 -12.806 -10.646 1.00 . A A . 86 MET C 1 1
2 3554 1 1 86 MET CA C 36.445 -12.948 -9.479 1.00 . A A . 86 MET CA 1 1
2 3555 1 1 86 MET CB C 35.662 -12.811 -8.169 1.00 . A A . 86 MET CB 1 1
2 3556 1 1 86 MET CE C 36.530 -14.365 -4.607 1.00 . A A . 86 MET CE 1 1
2 3557 1 1 86 MET CG C 36.603 -13.077 -6.994 1.00 . A A . 86 MET CG 1 1
2 3558 1 1 86 MET H H 37.615 -11.305 -8.745 1.00 . A A . 86 MET H 1 1
2 3559 1 1 86 MET HA H 36.938 -13.917 -9.539 1.00 . A A . 86 MET HA 1 1
2 3560 1 1 86 MET HB2 H 35.260 -11.814 -8.091 1.00 . A A . 86 MET HB2 1 1
2 3561 1 1 86 MET HB3 H 34.850 -13.520 -8.153 1.00 . A A . 86 MET HB3 1 1
2 3562 1 1 86 MET HE1 H 36.091 -14.494 -3.628 1.00 . A A . 86 MET HE1 1 1
2 3563 1 1 86 MET HE2 H 37.606 -14.341 -4.518 1.00 . A A . 86 MET HE2 1 1
2 3564 1 1 86 MET HE3 H 36.240 -15.186 -5.244 1.00 . A A . 86 MET HE3 1 1
2 3565 1 1 86 MET HG2 H 36.933 -14.104 -7.055 1.00 . A A . 86 MET HG2 1 1
2 3566 1 1 86 MET HG3 H 37.472 -12.447 -7.111 1.00 . A A . 86 MET HG3 1 1
2 3567 1 1 86 MET N N 37.463 -11.876 -9.526 1.00 . A A . 86 MET N 1 1
2 3568 1 1 86 MET O O 35.352 -13.700 -11.457 1.00 . A A . 86 MET O 1 1
2 3569 1 1 86 MET SD S 35.950 -12.809 -5.328 1.00 . A A . 86 MET SD 1 1
2 3570 1 1 87 ALA C C 34.460 -11.929 -13.140 1.00 . A A . 87 ALA C 1 1
2 3571 1 1 87 ALA CA C 33.866 -11.452 -11.824 1.00 . A A . 87 ALA CA 1 1
2 3572 1 1 87 ALA CB C 33.572 -9.943 -11.928 1.00 . A A . 87 ALA CB 1 1
2 3573 1 1 87 ALA H H 34.966 -10.984 -10.032 1.00 . A A . 87 ALA H 1 1
2 3574 1 1 87 ALA HA H 32.953 -12.013 -11.622 1.00 . A A . 87 ALA HA 1 1
2 3575 1 1 87 ALA HB1 H 34.406 -9.440 -12.396 1.00 . A A . 87 ALA HB1 1 1
2 3576 1 1 87 ALA HB2 H 33.417 -9.531 -10.942 1.00 . A A . 87 ALA HB2 1 1
2 3577 1 1 87 ALA HB3 H 32.683 -9.784 -12.523 1.00 . A A . 87 ALA HB3 1 1
2 3578 1 1 87 ALA N N 34.827 -11.675 -10.712 1.00 . A A . 87 ALA N 1 1
2 3579 1 1 87 ALA O O 33.966 -12.854 -13.745 1.00 . A A . 87 ALA O 1 1
2 3580 1 1 88 LYS C C 36.317 -13.215 -14.866 1.00 . A A . 88 LYS C 1 1
2 3581 1 1 88 LYS CA C 36.149 -11.705 -14.833 1.00 . A A . 88 LYS CA 1 1
2 3582 1 1 88 LYS CB C 37.532 -11.040 -14.933 1.00 . A A . 88 LYS CB 1 1
2 3583 1 1 88 LYS CD C 38.702 -9.015 -15.805 1.00 . A A . 88 LYS CD 1 1
2 3584 1 1 88 LYS CE C 39.020 -9.512 -17.218 1.00 . A A . 88 LYS CE 1 1
2 3585 1 1 88 LYS CG C 37.351 -9.583 -15.363 1.00 . A A . 88 LYS CG 1 1
2 3586 1 1 88 LYS H H 35.893 -10.550 -13.036 1.00 . A A . 88 LYS H 1 1
2 3587 1 1 88 LYS HA H 35.509 -11.403 -15.661 1.00 . A A . 88 LYS HA 1 1
2 3588 1 1 88 LYS HB2 H 38.025 -11.077 -13.972 1.00 . A A . 88 LYS HB2 1 1
2 3589 1 1 88 LYS HB3 H 38.135 -11.562 -15.662 1.00 . A A . 88 LYS HB3 1 1
2 3590 1 1 88 LYS HD2 H 38.661 -7.936 -15.801 1.00 . A A . 88 LYS HD2 1 1
2 3591 1 1 88 LYS HD3 H 39.473 -9.342 -15.124 1.00 . A A . 88 LYS HD3 1 1
2 3592 1 1 88 LYS HE2 H 38.268 -10.221 -17.533 1.00 . A A . 88 LYS HE2 1 1
2 3593 1 1 88 LYS HE3 H 39.024 -8.676 -17.902 1.00 . A A . 88 LYS HE3 1 1
2 3594 1 1 88 LYS HG2 H 36.651 -9.531 -16.184 1.00 . A A . 88 LYS HG2 1 1
2 3595 1 1 88 LYS HG3 H 36.968 -9.005 -14.535 1.00 . A A . 88 LYS HG3 1 1
2 3596 1 1 88 LYS HZ1 H 40.700 -10.297 -16.275 1.00 . A A . 88 LYS HZ1 1 1
2 3597 1 1 88 LYS HZ2 H 41.022 -9.580 -17.780 1.00 . A A . 88 LYS HZ2 1 1
2 3598 1 1 88 LYS HZ3 H 40.270 -11.100 -17.708 1.00 . A A . 88 LYS HZ3 1 1
2 3599 1 1 88 LYS N N 35.520 -11.291 -13.558 1.00 . A A . 88 LYS N 1 1
2 3600 1 1 88 LYS NZ N 40.353 -10.172 -17.248 1.00 . A A . 88 LYS NZ 1 1
2 3601 1 1 88 LYS O O 36.030 -13.854 -15.859 1.00 . A A . 88 LYS O 1 1
2 3602 1 1 89 GLN C C 35.653 -15.938 -14.033 1.00 . A A . 89 GLN C 1 1
2 3603 1 1 89 GLN CA C 36.965 -15.229 -13.723 1.00 . A A . 89 GLN CA 1 1
2 3604 1 1 89 GLN CB C 37.413 -15.607 -12.300 1.00 . A A . 89 GLN CB 1 1
2 3605 1 1 89 GLN CD C 39.635 -16.370 -13.147 1.00 . A A . 89 GLN CD 1 1
2 3606 1 1 89 GLN CG C 38.384 -16.788 -12.373 1.00 . A A . 89 GLN CG 1 1
2 3607 1 1 89 GLN H H 36.993 -13.206 -13.000 1.00 . A A . 89 GLN H 1 1
2 3608 1 1 89 GLN HA H 37.713 -15.520 -14.459 1.00 . A A . 89 GLN HA 1 1
2 3609 1 1 89 GLN HB2 H 37.902 -14.762 -11.837 1.00 . A A . 89 GLN HB2 1 1
2 3610 1 1 89 GLN HB3 H 36.551 -15.883 -11.711 1.00 . A A . 89 GLN HB3 1 1
2 3611 1 1 89 GLN HE21 H 39.515 -14.472 -12.577 1.00 . A A . 89 GLN HE21 1 1
2 3612 1 1 89 GLN HE22 H 40.824 -14.842 -13.592 1.00 . A A . 89 GLN HE22 1 1
2 3613 1 1 89 GLN HG2 H 38.667 -17.090 -11.375 1.00 . A A . 89 GLN HG2 1 1
2 3614 1 1 89 GLN HG3 H 37.914 -17.619 -12.876 1.00 . A A . 89 GLN HG3 1 1
2 3615 1 1 89 GLN N N 36.776 -13.761 -13.775 1.00 . A A . 89 GLN N 1 1
2 3616 1 1 89 GLN NE2 N 40.023 -15.125 -13.101 1.00 . A A . 89 GLN NE2 1 1
2 3617 1 1 89 GLN O O 35.585 -16.773 -14.912 1.00 . A A . 89 GLN O 1 1
2 3618 1 1 89 GLN OE1 O 40.272 -17.173 -13.798 1.00 . A A . 89 GLN OE1 1 1
2 3619 1 1 90 LEU C C 32.951 -16.215 -15.000 1.00 . A A . 90 LEU C 1 1
2 3620 1 1 90 LEU CA C 33.308 -16.218 -13.524 1.00 . A A . 90 LEU CA 1 1
2 3621 1 1 90 LEU CB C 32.247 -15.387 -12.766 1.00 . A A . 90 LEU CB 1 1
2 3622 1 1 90 LEU CD1 C 31.222 -15.157 -10.495 1.00 . A A . 90 LEU CD1 1 1
2 3623 1 1 90 LEU CD2 C 33.095 -16.764 -10.817 1.00 . A A . 90 LEU CD2 1 1
2 3624 1 1 90 LEU CG C 32.530 -15.404 -11.245 1.00 . A A . 90 LEU CG 1 1
2 3625 1 1 90 LEU H H 34.740 -14.906 -12.601 1.00 . A A . 90 LEU H 1 1
2 3626 1 1 90 LEU HA H 33.331 -17.242 -13.175 1.00 . A A . 90 LEU HA 1 1
2 3627 1 1 90 LEU HB2 H 32.278 -14.369 -13.118 1.00 . A A . 90 LEU HB2 1 1
2 3628 1 1 90 LEU HB3 H 31.271 -15.787 -12.958 1.00 . A A . 90 LEU HB3 1 1
2 3629 1 1 90 LEU HD11 H 30.851 -14.171 -10.726 1.00 . A A . 90 LEU HD11 1 1
2 3630 1 1 90 LEU HD12 H 31.393 -15.232 -9.430 1.00 . A A . 90 LEU HD12 1 1
2 3631 1 1 90 LEU HD13 H 30.489 -15.893 -10.789 1.00 . A A . 90 LEU HD13 1 1
2 3632 1 1 90 LEU HD21 H 34.107 -16.872 -11.179 1.00 . A A . 90 LEU HD21 1 1
2 3633 1 1 90 LEU HD22 H 32.485 -17.558 -11.218 1.00 . A A . 90 LEU HD22 1 1
2 3634 1 1 90 LEU HD23 H 33.096 -16.832 -9.741 1.00 . A A . 90 LEU HD23 1 1
2 3635 1 1 90 LEU HG H 33.237 -14.628 -11.001 1.00 . A A . 90 LEU HG 1 1
2 3636 1 1 90 LEU N N 34.632 -15.585 -13.299 1.00 . A A . 90 LEU N 1 1
2 3637 1 1 90 LEU O O 32.380 -17.161 -15.504 1.00 . A A . 90 LEU O 1 1
2 3638 1 1 91 VAL C C 33.844 -16.047 -17.904 1.00 . A A . 91 VAL C 1 1
2 3639 1 1 91 VAL CA C 32.977 -15.075 -17.111 1.00 . A A . 91 VAL CA 1 1
2 3640 1 1 91 VAL CB C 33.266 -13.636 -17.581 1.00 . A A . 91 VAL CB 1 1
2 3641 1 1 91 VAL CG1 C 32.873 -13.492 -19.046 1.00 . A A . 91 VAL CG1 1 1
2 3642 1 1 91 VAL CG2 C 32.437 -12.657 -16.748 1.00 . A A . 91 VAL CG2 1 1
2 3643 1 1 91 VAL H H 33.753 -14.416 -15.219 1.00 . A A . 91 VAL H 1 1
2 3644 1 1 91 VAL HA H 31.922 -15.336 -17.262 1.00 . A A . 91 VAL HA 1 1
2 3645 1 1 91 VAL HB H 34.319 -13.415 -17.459 1.00 . A A . 91 VAL HB 1 1
2 3646 1 1 91 VAL HG11 H 33.060 -14.418 -19.567 1.00 . A A . 91 VAL HG11 1 1
2 3647 1 1 91 VAL HG12 H 33.453 -12.704 -19.503 1.00 . A A . 91 VAL HG12 1 1
2 3648 1 1 91 VAL HG13 H 31.824 -13.247 -19.118 1.00 . A A . 91 VAL HG13 1 1
2 3649 1 1 91 VAL HG21 H 32.661 -12.788 -15.701 1.00 . A A . 91 VAL HG21 1 1
2 3650 1 1 91 VAL HG22 H 31.386 -12.836 -16.912 1.00 . A A . 91 VAL HG22 1 1
2 3651 1 1 91 VAL HG23 H 32.675 -11.643 -17.036 1.00 . A A . 91 VAL HG23 1 1
2 3652 1 1 91 VAL N N 33.290 -15.155 -15.667 1.00 . A A . 91 VAL N 1 1
2 3653 1 1 91 VAL O O 33.344 -16.834 -18.679 1.00 . A A . 91 VAL O 1 1
2 3654 1 1 92 ASP C C 35.718 -18.343 -18.083 1.00 . A A . 92 ASP C 1 1
2 3655 1 1 92 ASP CA C 36.027 -16.892 -18.437 1.00 . A A . 92 ASP CA 1 1
2 3656 1 1 92 ASP CB C 37.474 -16.578 -18.032 1.00 . A A . 92 ASP CB 1 1
2 3657 1 1 92 ASP CG C 38.411 -17.625 -18.641 1.00 . A A . 92 ASP CG 1 1
2 3658 1 1 92 ASP H H 35.492 -15.320 -17.072 1.00 . A A . 92 ASP H 1 1
2 3659 1 1 92 ASP HA H 35.882 -16.749 -19.508 1.00 . A A . 92 ASP HA 1 1
2 3660 1 1 92 ASP HB2 H 37.751 -15.599 -18.393 1.00 . A A . 92 ASP HB2 1 1
2 3661 1 1 92 ASP HB3 H 37.566 -16.602 -16.956 1.00 . A A . 92 ASP HB3 1 1
2 3662 1 1 92 ASP N N 35.126 -15.975 -17.700 1.00 . A A . 92 ASP N 1 1
2 3663 1 1 92 ASP O O 36.089 -19.255 -18.800 1.00 . A A . 92 ASP O 1 1
2 3664 1 1 92 ASP OD1 O 38.087 -18.071 -19.730 1.00 . A A . 92 ASP OD1 1 1
2 3665 1 1 92 ASP OD2 O 39.395 -17.918 -17.984 1.00 . A A . 92 ASP OD2 1 1
2 3666 1 1 93 LEU C C 33.383 -20.341 -17.213 1.00 . A A . 93 LEU C 1 1
2 3667 1 1 93 LEU CA C 34.695 -19.911 -16.577 1.00 . A A . 93 LEU CA 1 1
2 3668 1 1 93 LEU CB C 34.550 -19.937 -15.050 1.00 . A A . 93 LEU CB 1 1
2 3669 1 1 93 LEU CD1 C 35.256 -22.328 -15.127 1.00 . A A . 93 LEU CD1 1 1
2 3670 1 1 93 LEU CD2 C 34.189 -21.410 -13.072 1.00 . A A . 93 LEU CD2 1 1
2 3671 1 1 93 LEU CG C 34.200 -21.355 -14.600 1.00 . A A . 93 LEU CG 1 1
2 3672 1 1 93 LEU H H 34.730 -17.767 -16.450 1.00 . A A . 93 LEU H 1 1
2 3673 1 1 93 LEU HA H 35.486 -20.583 -16.906 1.00 . A A . 93 LEU HA 1 1
2 3674 1 1 93 LEU HB2 H 35.481 -19.633 -14.593 1.00 . A A . 93 LEU HB2 1 1
2 3675 1 1 93 LEU HB3 H 33.772 -19.258 -14.750 1.00 . A A . 93 LEU HB3 1 1
2 3676 1 1 93 LEU HD11 H 36.216 -21.834 -15.170 1.00 . A A . 93 LEU HD11 1 1
2 3677 1 1 93 LEU HD12 H 34.984 -22.661 -16.117 1.00 . A A . 93 LEU HD12 1 1
2 3678 1 1 93 LEU HD13 H 35.326 -23.182 -14.470 1.00 . A A . 93 LEU HD13 1 1
2 3679 1 1 93 LEU HD21 H 35.200 -21.369 -12.699 1.00 . A A . 93 LEU HD21 1 1
2 3680 1 1 93 LEU HD22 H 33.726 -22.329 -12.743 1.00 . A A . 93 LEU HD22 1 1
2 3681 1 1 93 LEU HD23 H 33.631 -20.571 -12.680 1.00 . A A . 93 LEU HD23 1 1
2 3682 1 1 93 LEU HG H 33.227 -21.630 -14.981 1.00 . A A . 93 LEU HG 1 1
2 3683 1 1 93 LEU N N 35.032 -18.533 -16.988 1.00 . A A . 93 LEU N 1 1
2 3684 1 1 93 LEU O O 33.283 -21.418 -17.772 1.00 . A A . 93 LEU O 1 1
2 3685 1 1 94 ILE C C 31.274 -20.143 -19.194 1.00 . A A . 94 ILE C 1 1
2 3686 1 1 94 ILE CA C 31.087 -19.838 -17.715 1.00 . A A . 94 ILE CA 1 1
2 3687 1 1 94 ILE CB C 30.135 -18.622 -17.543 1.00 . A A . 94 ILE CB 1 1
2 3688 1 1 94 ILE CD1 C 27.924 -18.035 -16.561 1.00 . A A . 94 ILE CD1 1 1
2 3689 1 1 94 ILE CG1 C 28.706 -19.106 -17.319 1.00 . A A . 94 ILE CG1 1 1
2 3690 1 1 94 ILE CG2 C 30.156 -17.770 -18.833 1.00 . A A . 94 ILE CG2 1 1
2 3691 1 1 94 ILE H H 32.521 -18.634 -16.659 1.00 . A A . 94 ILE H 1 1
2 3692 1 1 94 ILE HA H 30.695 -20.721 -17.219 1.00 . A A . 94 ILE HA 1 1
2 3693 1 1 94 ILE HB H 30.458 -18.028 -16.674 1.00 . A A . 94 ILE HB 1 1
2 3694 1 1 94 ILE HD11 H 27.922 -17.118 -17.127 1.00 . A A . 94 ILE HD11 1 1
2 3695 1 1 94 ILE HD12 H 28.384 -17.861 -15.600 1.00 . A A . 94 ILE HD12 1 1
2 3696 1 1 94 ILE HD13 H 26.905 -18.364 -16.413 1.00 . A A . 94 ILE HD13 1 1
2 3697 1 1 94 ILE HG12 H 28.232 -19.297 -18.270 1.00 . A A . 94 ILE HG12 1 1
2 3698 1 1 94 ILE HG13 H 28.714 -20.011 -16.744 1.00 . A A . 94 ILE HG13 1 1
2 3699 1 1 94 ILE HG21 H 29.667 -16.823 -18.653 1.00 . A A . 94 ILE HG21 1 1
2 3700 1 1 94 ILE HG22 H 29.638 -18.291 -19.625 1.00 . A A . 94 ILE HG22 1 1
2 3701 1 1 94 ILE HG23 H 31.173 -17.590 -19.134 1.00 . A A . 94 ILE HG23 1 1
2 3702 1 1 94 ILE N N 32.396 -19.491 -17.118 1.00 . A A . 94 ILE N 1 1
2 3703 1 1 94 ILE O O 30.584 -20.974 -19.772 1.00 . A A . 94 ILE O 1 1
2 3704 1 1 95 HIS C C 33.253 -20.986 -21.411 1.00 . A A . 95 HIS C 1 1
2 3705 1 1 95 HIS CA C 32.491 -19.690 -21.206 1.00 . A A . 95 HIS CA 1 1
2 3706 1 1 95 HIS CB C 33.324 -18.516 -21.712 1.00 . A A . 95 HIS CB 1 1
2 3707 1 1 95 HIS CD2 C 31.681 -16.790 -22.817 1.00 . A A . 95 HIS CD2 1 1
2 3708 1 1 95 HIS CE1 C 31.420 -15.579 -21.139 1.00 . A A . 95 HIS CE1 1 1
2 3709 1 1 95 HIS CG C 32.430 -17.282 -21.772 1.00 . A A . 95 HIS CG 1 1
2 3710 1 1 95 HIS H H 32.763 -18.831 -19.263 1.00 . A A . 95 HIS H 1 1
2 3711 1 1 95 HIS HA H 31.539 -19.750 -21.740 1.00 . A A . 95 HIS HA 1 1
2 3712 1 1 95 HIS HB2 H 34.147 -18.332 -21.039 1.00 . A A . 95 HIS HB2 1 1
2 3713 1 1 95 HIS HB3 H 33.704 -18.732 -22.698 1.00 . A A . 95 HIS HB3 1 1
2 3714 1 1 95 HIS HD1 H 32.614 -16.609 -19.927 1.00 . A A . 95 HIS HD1 1 1
2 3715 1 1 95 HIS HD2 H 31.610 -17.231 -23.794 1.00 . A A . 95 HIS HD2 1 1
2 3716 1 1 95 HIS HE1 H 31.094 -14.805 -20.462 1.00 . A A . 95 HIS HE1 1 1
2 3717 1 1 95 HIS N N 32.223 -19.474 -19.777 1.00 . A A . 95 HIS N 1 1
2 3718 1 1 95 HIS ND1 N 32.220 -16.507 -20.816 1.00 . A A . 95 HIS ND1 1 1
2 3719 1 1 95 HIS NE2 N 31.018 -15.674 -22.406 1.00 . A A . 95 HIS NE2 1 1
2 3720 1 1 95 HIS O O 32.974 -21.726 -22.334 1.00 . A A . 95 HIS O 1 1
2 3721 1 1 96 GLY C C 34.009 -23.655 -20.939 1.00 . A A . 96 GLY C 1 1
2 3722 1 1 96 GLY CA C 34.988 -22.507 -20.710 1.00 . A A . 96 GLY CA 1 1
2 3723 1 1 96 GLY H H 34.422 -20.615 -19.827 1.00 . A A . 96 GLY H 1 1
2 3724 1 1 96 GLY HA2 H 35.654 -22.422 -21.556 1.00 . A A . 96 GLY HA2 1 1
2 3725 1 1 96 GLY HA3 H 35.561 -22.694 -19.813 1.00 . A A . 96 GLY HA3 1 1
2 3726 1 1 96 GLY N N 34.214 -21.246 -20.554 1.00 . A A . 96 GLY N 1 1
2 3727 1 1 96 GLY O O 34.190 -24.478 -21.822 1.00 . A A . 96 GLY O 1 1
2 3728 1 1 97 CYS C C 31.330 -24.666 -21.644 1.00 . A A . 97 CYS C 1 1
2 3729 1 1 97 CYS CA C 31.971 -24.748 -20.281 1.00 . A A . 97 CYS CA 1 1
2 3730 1 1 97 CYS CB C 30.886 -24.551 -19.211 1.00 . A A . 97 CYS CB 1 1
2 3731 1 1 97 CYS H H 32.876 -22.992 -19.444 1.00 . A A . 97 CYS H 1 1
2 3732 1 1 97 CYS HA H 32.450 -25.715 -20.174 1.00 . A A . 97 CYS HA 1 1
2 3733 1 1 97 CYS HB2 H 31.368 -24.515 -18.245 1.00 . A A . 97 CYS HB2 1 1
2 3734 1 1 97 CYS HB3 H 30.419 -23.592 -19.379 1.00 . A A . 97 CYS HB3 1 1
2 3735 1 1 97 CYS HG H 29.024 -25.596 -18.360 1.00 . A A . 97 CYS HG 1 1
2 3736 1 1 97 CYS N N 32.978 -23.679 -20.136 1.00 . A A . 97 CYS N 1 1
2 3737 1 1 97 CYS O O 31.205 -25.658 -22.333 1.00 . A A . 97 CYS O 1 1
2 3738 1 1 97 CYS SG S 29.571 -25.794 -19.124 1.00 . A A . 97 CYS SG 1 1
2 3739 1 1 98 GLU C C 31.103 -24.017 -24.413 1.00 . A A . 98 GLU C 1 1
2 3740 1 1 98 GLU CA C 30.299 -23.317 -23.341 1.00 . A A . 98 GLU CA 1 1
2 3741 1 1 98 GLU CB C 30.237 -21.816 -23.669 1.00 . A A . 98 GLU CB 1 1
2 3742 1 1 98 GLU CD C 29.477 -22.006 -26.035 1.00 . A A . 98 GLU CD 1 1
2 3743 1 1 98 GLU CG C 29.077 -21.555 -24.627 1.00 . A A . 98 GLU CG 1 1
2 3744 1 1 98 GLU H H 31.057 -22.701 -21.421 1.00 . A A . 98 GLU H 1 1
2 3745 1 1 98 GLU HA H 29.315 -23.752 -23.308 1.00 . A A . 98 GLU HA 1 1
2 3746 1 1 98 GLU HB2 H 30.092 -21.252 -22.761 1.00 . A A . 98 GLU HB2 1 1
2 3747 1 1 98 GLU HB3 H 31.164 -21.508 -24.132 1.00 . A A . 98 GLU HB3 1 1
2 3748 1 1 98 GLU HG2 H 28.206 -22.108 -24.307 1.00 . A A . 98 GLU HG2 1 1
2 3749 1 1 98 GLU HG3 H 28.847 -20.500 -24.644 1.00 . A A . 98 GLU HG3 1 1
2 3750 1 1 98 GLU N N 30.936 -23.478 -22.017 1.00 . A A . 98 GLU N 1 1
2 3751 1 1 98 GLU O O 30.554 -24.596 -25.328 1.00 . A A . 98 GLU O 1 1
2 3752 1 1 98 GLU OE1 O 30.490 -21.506 -26.495 1.00 . A A . 98 GLU OE1 1 1
2 3753 1 1 98 GLU OE2 O 28.748 -22.826 -26.568 1.00 . A A . 98 GLU OE2 1 1
2 3754 1 1 99 LYS C C 33.546 -26.028 -24.871 1.00 . A A . 99 LYS C 1 1
2 3755 1 1 99 LYS CA C 33.243 -24.603 -25.292 1.00 . A A . 99 LYS CA 1 1
2 3756 1 1 99 LYS CB C 34.563 -23.828 -25.405 1.00 . A A . 99 LYS CB 1 1
2 3757 1 1 99 LYS CD C 36.675 -24.289 -26.670 1.00 . A A . 99 LYS CD 1 1
2 3758 1 1 99 LYS CE C 37.343 -22.930 -26.458 1.00 . A A . 99 LYS CE 1 1
2 3759 1 1 99 LYS CG C 35.162 -24.086 -26.791 1.00 . A A . 99 LYS CG 1 1
2 3760 1 1 99 LYS H H 32.789 -23.458 -23.541 1.00 . A A . 99 LYS H 1 1
2 3761 1 1 99 LYS HA H 32.722 -24.619 -26.249 1.00 . A A . 99 LYS HA 1 1
2 3762 1 1 99 LYS HB2 H 34.376 -22.770 -25.279 1.00 . A A . 99 LYS HB2 1 1
2 3763 1 1 99 LYS HB3 H 35.248 -24.161 -24.639 1.00 . A A . 99 LYS HB3 1 1
2 3764 1 1 99 LYS HD2 H 36.892 -24.936 -25.835 1.00 . A A . 99 LYS HD2 1 1
2 3765 1 1 99 LYS HD3 H 37.053 -24.741 -27.576 1.00 . A A . 99 LYS HD3 1 1
2 3766 1 1 99 LYS HE2 H 37.772 -22.589 -27.389 1.00 . A A . 99 LYS HE2 1 1
2 3767 1 1 99 LYS HE3 H 36.609 -22.213 -26.124 1.00 . A A . 99 LYS HE3 1 1
2 3768 1 1 99 LYS HG2 H 34.713 -24.971 -27.218 1.00 . A A . 99 LYS HG2 1 1
2 3769 1 1 99 LYS HG3 H 34.961 -23.243 -27.436 1.00 . A A . 99 LYS HG3 1 1
2 3770 1 1 99 LYS HZ1 H 39.047 -23.832 -25.673 1.00 . A A . 99 LYS HZ1 1 1
2 3771 1 1 99 LYS HZ2 H 37.998 -23.193 -24.499 1.00 . A A . 99 LYS HZ2 1 1
2 3772 1 1 99 LYS HZ3 H 38.973 -22.153 -25.422 1.00 . A A . 99 LYS HZ3 1 1
2 3773 1 1 99 LYS N N 32.388 -23.946 -24.292 1.00 . A A . 99 LYS N 1 1
2 3774 1 1 99 LYS NZ N 38.422 -23.035 -25.435 1.00 . A A . 99 LYS NZ 1 1
2 3775 1 1 99 LYS O O 34.125 -26.787 -25.622 1.00 . A A . 99 LYS O 1 1
2 3776 1 1 100 SER C C 32.238 -28.634 -23.505 1.00 . A A . 100 SER C 1 1
2 3777 1 1 100 SER CA C 33.413 -27.754 -23.195 1.00 . A A . 100 SER CA 1 1
2 3778 1 1 100 SER CB C 33.618 -27.717 -21.672 1.00 . A A . 100 SER CB 1 1
2 3779 1 1 100 SER H H 32.583 -25.748 -23.120 1.00 . A A . 100 SER H 1 1
2 3780 1 1 100 SER HA H 34.298 -28.144 -23.699 1.00 . A A . 100 SER HA 1 1
2 3781 1 1 100 SER HB2 H 34.244 -26.884 -21.390 1.00 . A A . 100 SER HB2 1 1
2 3782 1 1 100 SER HB3 H 32.669 -27.665 -21.160 1.00 . A A . 100 SER HB3 1 1
2 3783 1 1 100 SER HG H 33.629 -29.525 -20.962 1.00 . A A . 100 SER HG 1 1
2 3784 1 1 100 SER N N 33.145 -26.373 -23.670 1.00 . A A . 100 SER N 1 1
2 3785 1 1 100 SER O O 32.352 -29.841 -23.593 1.00 . A A . 100 SER O 1 1
2 3786 1 1 100 SER OG O 34.268 -28.943 -21.378 1.00 . A A . 100 SER OG 1 1
2 3787 1 1 101 ILE C C 29.525 -28.579 -25.481 1.00 . A A . 101 ILE C 1 1
2 3788 1 1 101 ILE CA C 29.890 -28.720 -23.981 1.00 . A A . 101 ILE CA 1 1
2 3789 1 1 101 ILE CB C 28.796 -28.078 -23.128 1.00 . A A . 101 ILE CB 1 1
2 3790 1 1 101 ILE CD1 C 26.412 -28.004 -22.584 1.00 . A A . 101 ILE CD1 1 1
2 3791 1 1 101 ILE CG1 C 27.454 -28.622 -23.508 1.00 . A A . 101 ILE CG1 1 1
2 3792 1 1 101 ILE CG2 C 28.790 -26.555 -23.378 1.00 . A A . 101 ILE CG2 1 1
2 3793 1 1 101 ILE H H 31.110 -27.020 -23.599 1.00 . A A . 101 ILE H 1 1
2 3794 1 1 101 ILE HA H 30.018 -29.757 -23.719 1.00 . A A . 101 ILE HA 1 1
2 3795 1 1 101 ILE HB H 28.988 -28.295 -22.075 1.00 . A A . 101 ILE HB 1 1
2 3796 1 1 101 ILE HD11 H 26.868 -27.777 -21.629 1.00 . A A . 101 ILE HD11 1 1
2 3797 1 1 101 ILE HD12 H 25.598 -28.695 -22.437 1.00 . A A . 101 ILE HD12 1 1
2 3798 1 1 101 ILE HD13 H 26.034 -27.091 -23.020 1.00 . A A . 101 ILE HD13 1 1
2 3799 1 1 101 ILE HG12 H 27.236 -28.365 -24.531 1.00 . A A . 101 ILE HG12 1 1
2 3800 1 1 101 ILE HG13 H 27.455 -29.695 -23.398 1.00 . A A . 101 ILE HG13 1 1
2 3801 1 1 101 ILE HG21 H 29.637 -26.281 -23.979 1.00 . A A . 101 ILE HG21 1 1
2 3802 1 1 101 ILE HG22 H 28.837 -26.031 -22.436 1.00 . A A . 101 ILE HG22 1 1
2 3803 1 1 101 ILE HG23 H 27.885 -26.271 -23.892 1.00 . A A . 101 ILE HG23 1 1
2 3804 1 1 101 ILE N N 31.125 -27.995 -23.674 1.00 . A A . 101 ILE N 1 1
2 3805 1 1 101 ILE O O 29.309 -27.484 -25.962 1.00 . A A . 101 ILE O 1 1
2 3806 1 1 102 PRO C C 27.736 -29.047 -27.863 1.00 . A A . 102 PRO C 1 1
2 3807 1 1 102 PRO CA C 29.131 -29.667 -27.628 1.00 . A A . 102 PRO CA 1 1
2 3808 1 1 102 PRO CB C 29.114 -31.146 -28.068 1.00 . A A . 102 PRO CB 1 1
2 3809 1 1 102 PRO CD C 29.723 -31.044 -25.653 1.00 . A A . 102 PRO CD 1 1
2 3810 1 1 102 PRO CG C 29.528 -32.006 -26.836 1.00 . A A . 102 PRO CG 1 1
2 3811 1 1 102 PRO HA H 29.892 -29.118 -28.157 1.00 . A A . 102 PRO HA 1 1
2 3812 1 1 102 PRO HB2 H 28.122 -31.421 -28.394 1.00 . A A . 102 PRO HB2 1 1
2 3813 1 1 102 PRO HB3 H 29.814 -31.298 -28.876 1.00 . A A . 102 PRO HB3 1 1
2 3814 1 1 102 PRO HD2 H 29.015 -31.267 -24.869 1.00 . A A . 102 PRO HD2 1 1
2 3815 1 1 102 PRO HD3 H 30.735 -31.108 -25.276 1.00 . A A . 102 PRO HD3 1 1
2 3816 1 1 102 PRO HG2 H 28.751 -32.720 -26.607 1.00 . A A . 102 PRO HG2 1 1
2 3817 1 1 102 PRO HG3 H 30.450 -32.529 -27.043 1.00 . A A . 102 PRO HG3 1 1
2 3818 1 1 102 PRO N N 29.468 -29.701 -26.204 1.00 . A A . 102 PRO N 1 1
2 3819 1 1 102 PRO O O 26.767 -29.468 -27.263 1.00 . A A . 102 PRO O 1 1
2 3820 1 1 103 PRO C C 25.356 -28.367 -29.621 1.00 . A A . 103 PRO C 1 1
2 3821 1 1 103 PRO CA C 26.382 -27.396 -29.042 1.00 . A A . 103 PRO CA 1 1
2 3822 1 1 103 PRO CB C 26.717 -26.323 -30.096 1.00 . A A . 103 PRO CB 1 1
2 3823 1 1 103 PRO CD C 28.817 -27.521 -29.488 1.00 . A A . 103 PRO CD 1 1
2 3824 1 1 103 PRO CG C 28.242 -26.423 -30.399 1.00 . A A . 103 PRO CG 1 1
2 3825 1 1 103 PRO HA H 25.990 -26.947 -28.144 1.00 . A A . 103 PRO HA 1 1
2 3826 1 1 103 PRO HB2 H 26.150 -26.502 -30.998 1.00 . A A . 103 PRO HB2 1 1
2 3827 1 1 103 PRO HB3 H 26.481 -25.342 -29.712 1.00 . A A . 103 PRO HB3 1 1
2 3828 1 1 103 PRO HD2 H 29.273 -28.303 -30.079 1.00 . A A . 103 PRO HD2 1 1
2 3829 1 1 103 PRO HD3 H 29.537 -27.097 -28.802 1.00 . A A . 103 PRO HD3 1 1
2 3830 1 1 103 PRO HG2 H 28.396 -26.687 -31.435 1.00 . A A . 103 PRO HG2 1 1
2 3831 1 1 103 PRO HG3 H 28.723 -25.479 -30.191 1.00 . A A . 103 PRO HG3 1 1
2 3832 1 1 103 PRO N N 27.658 -28.052 -28.747 1.00 . A A . 103 PRO N 1 1
2 3833 1 1 103 PRO O O 25.584 -28.976 -30.647 1.00 . A A . 103 PRO O 1 1
2 3834 1 1 104 ASN C C 22.100 -28.615 -30.166 1.00 . A A . 104 ASN C 1 1
2 3835 1 1 104 ASN CA C 23.178 -29.402 -29.432 1.00 . A A . 104 ASN CA 1 1
2 3836 1 1 104 ASN CB C 22.546 -30.102 -28.218 1.00 . A A . 104 ASN CB 1 1
2 3837 1 1 104 ASN CG C 21.521 -29.176 -27.565 1.00 . A A . 104 ASN CG 1 1
2 3838 1 1 104 ASN H H 24.105 -27.969 -28.123 1.00 . A A . 104 ASN H 1 1
2 3839 1 1 104 ASN HA H 23.617 -30.128 -30.116 1.00 . A A . 104 ASN HA 1 1
2 3840 1 1 104 ASN HB2 H 22.056 -31.008 -28.534 1.00 . A A . 104 ASN HB2 1 1
2 3841 1 1 104 ASN HB3 H 23.313 -30.344 -27.497 1.00 . A A . 104 ASN HB3 1 1
2 3842 1 1 104 ASN HD21 H 20.247 -30.649 -27.187 1.00 . A A . 104 ASN HD21 1 1
2 3843 1 1 104 ASN HD22 H 19.748 -29.112 -26.679 1.00 . A A . 104 ASN HD22 1 1
2 3844 1 1 104 ASN N N 24.240 -28.484 -28.947 1.00 . A A . 104 ASN N 1 1
2 3845 1 1 104 ASN ND2 N 20.412 -29.687 -27.107 1.00 . A A . 104 ASN ND2 1 1
2 3846 1 1 104 ASN O O 20.938 -28.954 -30.104 1.00 . A A . 104 ASN O 1 1
2 3847 1 1 104 ASN OD1 O 21.720 -27.981 -27.466 1.00 . A A . 104 ASN OD1 1 1
2 3848 1 1 105 ASP C C 20.546 -26.038 -30.703 1.00 . A A . 105 ASP C 1 1
2 3849 1 1 105 ASP CA C 21.573 -26.707 -31.613 1.00 . A A . 105 ASP CA 1 1
2 3850 1 1 105 ASP CB C 20.829 -27.566 -32.654 1.00 . A A . 105 ASP CB 1 1
2 3851 1 1 105 ASP CG C 21.846 -28.317 -33.515 1.00 . A A . 105 ASP CG 1 1
2 3852 1 1 105 ASP H H 23.483 -27.355 -30.850 1.00 . A A . 105 ASP H 1 1
2 3853 1 1 105 ASP HA H 22.146 -25.926 -32.111 1.00 . A A . 105 ASP HA 1 1
2 3854 1 1 105 ASP HB2 H 20.186 -28.273 -32.161 1.00 . A A . 105 ASP HB2 1 1
2 3855 1 1 105 ASP HB3 H 20.232 -26.928 -33.287 1.00 . A A . 105 ASP HB3 1 1
2 3856 1 1 105 ASP N N 22.528 -27.569 -30.845 1.00 . A A . 105 ASP N 1 1
2 3857 1 1 105 ASP O O 20.224 -24.882 -30.881 1.00 . A A . 105 ASP O 1 1
2 3858 1 1 105 ASP OD1 O 22.809 -27.672 -33.896 1.00 . A A . 105 ASP OD1 1 1
2 3859 1 1 105 ASP OD2 O 21.602 -29.489 -33.745 1.00 . A A . 105 ASP OD2 1 1
2 3860 1 1 106 ASP C C 19.717 -25.262 -27.806 1.00 . A A . 106 ASP C 1 1
2 3861 1 1 106 ASP CA C 19.055 -26.172 -28.827 1.00 . A A . 106 ASP CA 1 1
2 3862 1 1 106 ASP CB C 18.343 -27.308 -28.080 1.00 . A A . 106 ASP CB 1 1
2 3863 1 1 106 ASP CG C 17.805 -28.325 -29.091 1.00 . A A . 106 ASP CG 1 1
2 3864 1 1 106 ASP H H 20.350 -27.691 -29.620 1.00 . A A . 106 ASP H 1 1
2 3865 1 1 106 ASP HA H 18.344 -25.591 -29.412 1.00 . A A . 106 ASP HA 1 1
2 3866 1 1 106 ASP HB2 H 19.037 -27.797 -27.417 1.00 . A A . 106 ASP HB2 1 1
2 3867 1 1 106 ASP HB3 H 17.520 -26.909 -27.506 1.00 . A A . 106 ASP HB3 1 1
2 3868 1 1 106 ASP N N 20.055 -26.765 -29.742 1.00 . A A . 106 ASP N 1 1
2 3869 1 1 106 ASP O O 20.557 -25.690 -27.039 1.00 . A A . 106 ASP O 1 1
2 3870 1 1 106 ASP OD1 O 17.796 -27.975 -30.259 1.00 . A A . 106 ASP OD1 1 1
2 3871 1 1 106 ASP OD2 O 17.434 -29.394 -28.636 1.00 . A A . 106 ASP OD2 1 1
2 3872 1 1 107 ARG C C 19.471 -23.401 -25.431 1.00 . A A . 107 ARG C 1 1
2 3873 1 1 107 ARG CA C 19.923 -23.071 -26.848 1.00 . A A . 107 ARG CA 1 1
2 3874 1 1 107 ARG CB C 19.454 -21.650 -27.206 1.00 . A A . 107 ARG CB 1 1
2 3875 1 1 107 ARG CD C 19.331 -21.423 -29.688 1.00 . A A . 107 ARG CD 1 1
2 3876 1 1 107 ARG CG C 20.203 -21.175 -28.456 1.00 . A A . 107 ARG CG 1 1
2 3877 1 1 107 ARG CZ C 18.503 -19.666 -31.133 1.00 . A A . 107 ARG CZ 1 1
2 3878 1 1 107 ARG H H 18.645 -23.717 -28.447 1.00 . A A . 107 ARG H 1 1
2 3879 1 1 107 ARG HA H 21.006 -23.146 -26.900 1.00 . A A . 107 ARG HA 1 1
2 3880 1 1 107 ARG HB2 H 18.393 -21.656 -27.401 1.00 . A A . 107 ARG HB2 1 1
2 3881 1 1 107 ARG HB3 H 19.661 -20.981 -26.384 1.00 . A A . 107 ARG HB3 1 1
2 3882 1 1 107 ARG HD2 H 19.957 -21.616 -30.546 1.00 . A A . 107 ARG HD2 1 1
2 3883 1 1 107 ARG HD3 H 18.688 -22.272 -29.516 1.00 . A A . 107 ARG HD3 1 1
2 3884 1 1 107 ARG HE H 17.945 -19.834 -29.230 1.00 . A A . 107 ARG HE 1 1
2 3885 1 1 107 ARG HG2 H 20.419 -20.120 -28.370 1.00 . A A . 107 ARG HG2 1 1
2 3886 1 1 107 ARG HG3 H 21.130 -21.718 -28.553 1.00 . A A . 107 ARG HG3 1 1
2 3887 1 1 107 ARG HH11 H 17.179 -20.974 -31.869 1.00 . A A . 107 ARG HH11 1 1
2 3888 1 1 107 ARG HH12 H 17.739 -19.769 -32.980 1.00 . A A . 107 ARG HH12 1 1
2 3889 1 1 107 ARG HH21 H 19.831 -18.261 -30.607 1.00 . A A . 107 ARG HH21 1 1
2 3890 1 1 107 ARG HH22 H 19.280 -18.193 -32.249 1.00 . A A . 107 ARG HH22 1 1
2 3891 1 1 107 ARG N N 19.327 -24.019 -27.812 1.00 . A A . 107 ARG N 1 1
2 3892 1 1 107 ARG NE N 18.497 -20.214 -29.945 1.00 . A A . 107 ARG NE 1 1
2 3893 1 1 107 ARG NH1 N 17.749 -20.177 -32.067 1.00 . A A . 107 ARG NH1 1 1
2 3894 1 1 107 ARG NH2 N 19.265 -18.626 -31.347 1.00 . A A . 107 ARG NH2 1 1
2 3895 1 1 107 ARG O O 20.246 -23.340 -24.498 1.00 . A A . 107 ARG O 1 1
2 3896 1 1 108 CYS C C 18.571 -25.159 -23.281 1.00 . A A . 108 CYS C 1 1
2 3897 1 1 108 CYS CA C 17.701 -24.093 -23.946 1.00 . A A . 108 CYS CA 1 1
2 3898 1 1 108 CYS CB C 16.263 -24.640 -24.088 1.00 . A A . 108 CYS CB 1 1
2 3899 1 1 108 CYS H H 17.630 -23.794 -26.078 1.00 . A A . 108 CYS H 1 1
2 3900 1 1 108 CYS HA H 17.715 -23.189 -23.325 1.00 . A A . 108 CYS HA 1 1
2 3901 1 1 108 CYS HB2 H 16.249 -25.342 -24.907 1.00 . A A . 108 CYS HB2 1 1
2 3902 1 1 108 CYS HB3 H 16.021 -25.186 -23.185 1.00 . A A . 108 CYS HB3 1 1
2 3903 1 1 108 CYS HG H 14.090 -23.876 -24.209 1.00 . A A . 108 CYS HG 1 1
2 3904 1 1 108 CYS N N 18.220 -23.755 -25.296 1.00 . A A . 108 CYS N 1 1
2 3905 1 1 108 CYS O O 18.794 -25.119 -22.090 1.00 . A A . 108 CYS O 1 1
2 3906 1 1 108 CYS SG S 14.929 -23.437 -24.372 1.00 . A A . 108 CYS SG 1 1
2 3907 1 1 109 MET C C 21.337 -26.670 -23.316 1.00 . A A . 109 MET C 1 1
2 3908 1 1 109 MET CA C 19.907 -27.163 -23.477 1.00 . A A . 109 MET CA 1 1
2 3909 1 1 109 MET CB C 19.914 -28.367 -24.432 1.00 . A A . 109 MET CB 1 1
2 3910 1 1 109 MET CE C 17.463 -29.841 -22.013 1.00 . A A . 109 MET CE 1 1
2 3911 1 1 109 MET CG C 18.559 -29.077 -24.374 1.00 . A A . 109 MET CG 1 1
2 3912 1 1 109 MET H H 18.862 -26.088 -25.027 1.00 . A A . 109 MET H 1 1
2 3913 1 1 109 MET HA H 19.510 -27.441 -22.499 1.00 . A A . 109 MET HA 1 1
2 3914 1 1 109 MET HB2 H 20.103 -28.027 -25.439 1.00 . A A . 109 MET HB2 1 1
2 3915 1 1 109 MET HB3 H 20.694 -29.053 -24.139 1.00 . A A . 109 MET HB3 1 1
2 3916 1 1 109 MET HE1 H 17.483 -30.497 -21.156 1.00 . A A . 109 MET HE1 1 1
2 3917 1 1 109 MET HE2 H 16.442 -29.711 -22.346 1.00 . A A . 109 MET HE2 1 1
2 3918 1 1 109 MET HE3 H 17.877 -28.881 -21.743 1.00 . A A . 109 MET HE3 1 1
2 3919 1 1 109 MET HG2 H 17.823 -28.373 -24.014 1.00 . A A . 109 MET HG2 1 1
2 3920 1 1 109 MET HG3 H 18.282 -29.353 -25.381 1.00 . A A . 109 MET HG3 1 1
2 3921 1 1 109 MET N N 19.053 -26.096 -24.064 1.00 . A A . 109 MET N 1 1
2 3922 1 1 109 MET O O 21.992 -26.960 -22.334 1.00 . A A . 109 MET O 1 1
2 3923 1 1 109 MET SD S 18.444 -30.565 -23.350 1.00 . A A . 109 MET SD 1 1
2 3924 1 1 110 GLU C C 23.310 -24.398 -23.085 1.00 . A A . 110 GLU C 1 1
2 3925 1 1 110 GLU CA C 23.178 -25.412 -24.224 1.00 . A A . 110 GLU CA 1 1
2 3926 1 1 110 GLU CB C 23.482 -24.695 -25.556 1.00 . A A . 110 GLU CB 1 1
2 3927 1 1 110 GLU CD C 25.711 -25.634 -26.132 1.00 . A A . 110 GLU CD 1 1
2 3928 1 1 110 GLU CG C 24.232 -25.646 -26.491 1.00 . A A . 110 GLU CG 1 1
2 3929 1 1 110 GLU H H 21.229 -25.734 -25.064 1.00 . A A . 110 GLU H 1 1
2 3930 1 1 110 GLU HA H 23.871 -26.240 -24.059 1.00 . A A . 110 GLU HA 1 1
2 3931 1 1 110 GLU HB2 H 22.559 -24.390 -26.018 1.00 . A A . 110 GLU HB2 1 1
2 3932 1 1 110 GLU HB3 H 24.089 -23.822 -25.367 1.00 . A A . 110 GLU HB3 1 1
2 3933 1 1 110 GLU HG2 H 23.847 -26.650 -26.382 1.00 . A A . 110 GLU HG2 1 1
2 3934 1 1 110 GLU HG3 H 24.113 -25.326 -27.516 1.00 . A A . 110 GLU HG3 1 1
2 3935 1 1 110 GLU N N 21.797 -25.938 -24.292 1.00 . A A . 110 GLU N 1 1
2 3936 1 1 110 GLU O O 24.311 -24.356 -22.395 1.00 . A A . 110 GLU O 1 1
2 3937 1 1 110 GLU OE1 O 26.020 -26.224 -25.114 1.00 . A A . 110 GLU OE1 1 1
2 3938 1 1 110 GLU OE2 O 26.451 -25.037 -26.900 1.00 . A A . 110 GLU OE2 1 1
2 3939 1 1 111 VAL C C 21.958 -23.191 -20.472 1.00 . A A . 111 VAL C 1 1
2 3940 1 1 111 VAL CA C 22.306 -22.584 -21.827 1.00 . A A . 111 VAL CA 1 1
2 3941 1 1 111 VAL CB C 21.258 -21.503 -22.175 1.00 . A A . 111 VAL CB 1 1
2 3942 1 1 111 VAL CG1 C 21.235 -20.431 -21.077 1.00 . A A . 111 VAL CG1 1 1
2 3943 1 1 111 VAL CG2 C 21.638 -20.846 -23.505 1.00 . A A . 111 VAL CG2 1 1
2 3944 1 1 111 VAL H H 21.494 -23.695 -23.485 1.00 . A A . 111 VAL H 1 1
2 3945 1 1 111 VAL HA H 23.304 -22.150 -21.772 1.00 . A A . 111 VAL HA 1 1
2 3946 1 1 111 VAL HB H 20.275 -21.960 -22.263 1.00 . A A . 111 VAL HB 1 1
2 3947 1 1 111 VAL HG11 H 21.216 -20.901 -20.106 1.00 . A A . 111 VAL HG11 1 1
2 3948 1 1 111 VAL HG12 H 20.357 -19.813 -21.190 1.00 . A A . 111 VAL HG12 1 1
2 3949 1 1 111 VAL HG13 H 22.117 -19.811 -21.155 1.00 . A A . 111 VAL HG13 1 1
2 3950 1 1 111 VAL HG21 H 22.471 -20.175 -23.356 1.00 . A A . 111 VAL HG21 1 1
2 3951 1 1 111 VAL HG22 H 20.796 -20.289 -23.890 1.00 . A A . 111 VAL HG22 1 1
2 3952 1 1 111 VAL HG23 H 21.917 -21.607 -24.220 1.00 . A A . 111 VAL HG23 1 1
2 3953 1 1 111 VAL N N 22.282 -23.609 -22.909 1.00 . A A . 111 VAL N 1 1
2 3954 1 1 111 VAL O O 22.487 -22.784 -19.455 1.00 . A A . 111 VAL O 1 1
2 3955 1 1 112 LEU C C 21.819 -25.672 -18.693 1.00 . A A . 112 LEU C 1 1
2 3956 1 1 112 LEU CA C 20.696 -24.789 -19.199 1.00 . A A . 112 LEU CA 1 1
2 3957 1 1 112 LEU CB C 19.450 -25.653 -19.452 1.00 . A A . 112 LEU CB 1 1
2 3958 1 1 112 LEU CD1 C 17.595 -26.400 -17.949 1.00 . A A . 112 LEU CD1 1 1
2 3959 1 1 112 LEU CD2 C 19.545 -27.902 -18.366 1.00 . A A . 112 LEU CD2 1 1
2 3960 1 1 112 LEU CG C 19.108 -26.444 -18.184 1.00 . A A . 112 LEU CG 1 1
2 3961 1 1 112 LEU H H 20.698 -24.466 -21.320 1.00 . A A . 112 LEU H 1 1
2 3962 1 1 112 LEU HA H 20.491 -24.014 -18.463 1.00 . A A . 112 LEU HA 1 1
2 3963 1 1 112 LEU HB2 H 18.620 -25.017 -19.720 1.00 . A A . 112 LEU HB2 1 1
2 3964 1 1 112 LEU HB3 H 19.645 -26.339 -20.264 1.00 . A A . 112 LEU HB3 1 1
2 3965 1 1 112 LEU HD11 H 17.079 -26.317 -18.895 1.00 . A A . 112 LEU HD11 1 1
2 3966 1 1 112 LEU HD12 H 17.346 -25.548 -17.333 1.00 . A A . 112 LEU HD12 1 1
2 3967 1 1 112 LEU HD13 H 17.278 -27.303 -17.452 1.00 . A A . 112 LEU HD13 1 1
2 3968 1 1 112 LEU HD21 H 18.900 -28.390 -19.082 1.00 . A A . 112 LEU HD21 1 1
2 3969 1 1 112 LEU HD22 H 19.483 -28.423 -17.422 1.00 . A A . 112 LEU HD22 1 1
2 3970 1 1 112 LEU HD23 H 20.564 -27.937 -18.724 1.00 . A A . 112 LEU HD23 1 1
2 3971 1 1 112 LEU HG H 19.621 -26.013 -17.337 1.00 . A A . 112 LEU HG 1 1
2 3972 1 1 112 LEU N N 21.083 -24.153 -20.478 1.00 . A A . 112 LEU N 1 1
2 3973 1 1 112 LEU O O 22.068 -25.759 -17.502 1.00 . A A . 112 LEU O 1 1
2 3974 1 1 113 SER C C 24.755 -26.380 -18.648 1.00 . A A . 113 SER C 1 1
2 3975 1 1 113 SER CA C 23.592 -27.186 -19.217 1.00 . A A . 113 SER CA 1 1
2 3976 1 1 113 SER CB C 24.063 -27.945 -20.461 1.00 . A A . 113 SER CB 1 1
2 3977 1 1 113 SER H H 22.251 -26.196 -20.553 1.00 . A A . 113 SER H 1 1
2 3978 1 1 113 SER HA H 23.237 -27.872 -18.459 1.00 . A A . 113 SER HA 1 1
2 3979 1 1 113 SER HB2 H 23.283 -28.595 -20.830 1.00 . A A . 113 SER HB2 1 1
2 3980 1 1 113 SER HB3 H 24.377 -27.258 -21.232 1.00 . A A . 113 SER HB3 1 1
2 3981 1 1 113 SER HG H 25.848 -28.673 -20.671 1.00 . A A . 113 SER HG 1 1
2 3982 1 1 113 SER N N 22.485 -26.305 -19.608 1.00 . A A . 113 SER N 1 1
2 3983 1 1 113 SER O O 25.287 -26.712 -17.606 1.00 . A A . 113 SER O 1 1
2 3984 1 1 113 SER OG O 25.165 -28.711 -20.003 1.00 . A A . 113 SER OG 1 1
2 3985 1 1 114 ILE C C 25.966 -24.012 -17.422 1.00 . A A . 114 ILE C 1 1
2 3986 1 1 114 ILE CA C 26.257 -24.510 -18.833 1.00 . A A . 114 ILE CA 1 1
2 3987 1 1 114 ILE CB C 26.439 -23.311 -19.760 1.00 . A A . 114 ILE CB 1 1
2 3988 1 1 114 ILE CD1 C 26.422 -22.769 -22.200 1.00 . A A . 114 ILE CD1 1 1
2 3989 1 1 114 ILE CG1 C 26.848 -23.799 -21.145 1.00 . A A . 114 ILE CG1 1 1
2 3990 1 1 114 ILE CG2 C 27.572 -22.433 -19.203 1.00 . A A . 114 ILE CG2 1 1
2 3991 1 1 114 ILE H H 24.675 -25.100 -20.172 1.00 . A A . 114 ILE H 1 1
2 3992 1 1 114 ILE HA H 27.159 -25.122 -18.810 1.00 . A A . 114 ILE HA 1 1
2 3993 1 1 114 ILE HB H 25.499 -22.754 -19.825 1.00 . A A . 114 ILE HB 1 1
2 3994 1 1 114 ILE HD11 H 26.317 -23.253 -23.157 1.00 . A A . 114 ILE HD11 1 1
2 3995 1 1 114 ILE HD12 H 27.169 -21.993 -22.274 1.00 . A A . 114 ILE HD12 1 1
2 3996 1 1 114 ILE HD13 H 25.479 -22.328 -21.924 1.00 . A A . 114 ILE HD13 1 1
2 3997 1 1 114 ILE HG12 H 27.920 -23.928 -21.178 1.00 . A A . 114 ILE HG12 1 1
2 3998 1 1 114 ILE HG13 H 26.374 -24.745 -21.349 1.00 . A A . 114 ILE HG13 1 1
2 3999 1 1 114 ILE HG21 H 28.362 -23.060 -18.810 1.00 . A A . 114 ILE HG21 1 1
2 4000 1 1 114 ILE HG22 H 27.191 -21.805 -18.413 1.00 . A A . 114 ILE HG22 1 1
2 4001 1 1 114 ILE HG23 H 27.972 -21.812 -19.991 1.00 . A A . 114 ILE HG23 1 1
2 4002 1 1 114 ILE N N 25.131 -25.335 -19.336 1.00 . A A . 114 ILE N 1 1
2 4003 1 1 114 ILE O O 26.808 -24.093 -16.548 1.00 . A A . 114 ILE O 1 1
2 4004 1 1 115 ALA C C 24.745 -24.066 -14.833 1.00 . A A . 115 ALA C 1 1
2 4005 1 1 115 ALA CA C 24.432 -23.004 -15.870 1.00 . A A . 115 ALA CA 1 1
2 4006 1 1 115 ALA CB C 22.925 -22.701 -15.830 1.00 . A A . 115 ALA CB 1 1
2 4007 1 1 115 ALA H H 24.129 -23.451 -17.948 1.00 . A A . 115 ALA H 1 1
2 4008 1 1 115 ALA HA H 25.018 -22.109 -15.656 1.00 . A A . 115 ALA HA 1 1
2 4009 1 1 115 ALA HB1 H 22.380 -23.599 -15.577 1.00 . A A . 115 ALA HB1 1 1
2 4010 1 1 115 ALA HB2 H 22.598 -22.348 -16.797 1.00 . A A . 115 ALA HB2 1 1
2 4011 1 1 115 ALA HB3 H 22.724 -21.942 -15.088 1.00 . A A . 115 ALA HB3 1 1
2 4012 1 1 115 ALA N N 24.778 -23.503 -17.218 1.00 . A A . 115 ALA N 1 1
2 4013 1 1 115 ALA O O 25.361 -23.792 -13.821 1.00 . A A . 115 ALA O 1 1
2 4014 1 1 116 MET C C 26.073 -26.561 -13.949 1.00 . A A . 116 MET C 1 1
2 4015 1 1 116 MET CA C 24.579 -26.367 -14.148 1.00 . A A . 116 MET CA 1 1
2 4016 1 1 116 MET CB C 24.000 -27.662 -14.734 1.00 . A A . 116 MET CB 1 1
2 4017 1 1 116 MET CE C 22.936 -29.808 -16.342 1.00 . A A . 116 MET CE 1 1
2 4018 1 1 116 MET CG C 22.523 -27.453 -15.054 1.00 . A A . 116 MET CG 1 1
2 4019 1 1 116 MET H H 23.820 -25.443 -15.936 1.00 . A A . 116 MET H 1 1
2 4020 1 1 116 MET HA H 24.115 -26.130 -13.192 1.00 . A A . 116 MET HA 1 1
2 4021 1 1 116 MET HB2 H 24.536 -27.920 -15.636 1.00 . A A . 116 MET HB2 1 1
2 4022 1 1 116 MET HB3 H 24.108 -28.463 -14.017 1.00 . A A . 116 MET HB3 1 1
2 4023 1 1 116 MET HE1 H 22.437 -30.676 -16.746 1.00 . A A . 116 MET HE1 1 1
2 4024 1 1 116 MET HE2 H 23.192 -29.986 -15.311 1.00 . A A . 116 MET HE2 1 1
2 4025 1 1 116 MET HE3 H 23.836 -29.614 -16.907 1.00 . A A . 116 MET HE3 1 1
2 4026 1 1 116 MET HG2 H 21.953 -27.714 -14.181 1.00 . A A . 116 MET HG2 1 1
2 4027 1 1 116 MET HG3 H 22.366 -26.404 -15.247 1.00 . A A . 116 MET HG3 1 1
2 4028 1 1 116 MET N N 24.316 -25.269 -15.104 1.00 . A A . 116 MET N 1 1
2 4029 1 1 116 MET O O 26.543 -26.703 -12.839 1.00 . A A . 116 MET O 1 1
2 4030 1 1 116 MET SD S 21.835 -28.376 -16.449 1.00 . A A . 116 MET SD 1 1
2 4031 1 1 117 CYS C C 28.934 -25.538 -14.287 1.00 . A A . 117 CYS C 1 1
2 4032 1 1 117 CYS CA C 28.264 -26.741 -14.943 1.00 . A A . 117 CYS CA 1 1
2 4033 1 1 117 CYS CB C 28.825 -26.899 -16.367 1.00 . A A . 117 CYS CB 1 1
2 4034 1 1 117 CYS H H 26.370 -26.428 -15.911 1.00 . A A . 117 CYS H 1 1
2 4035 1 1 117 CYS HA H 28.470 -27.630 -14.348 1.00 . A A . 117 CYS HA 1 1
2 4036 1 1 117 CYS HB2 H 28.692 -27.928 -16.668 1.00 . A A . 117 CYS HB2 1 1
2 4037 1 1 117 CYS HB3 H 28.235 -26.285 -17.032 1.00 . A A . 117 CYS HB3 1 1
2 4038 1 1 117 CYS HG H 31.076 -27.286 -16.589 1.00 . A A . 117 CYS HG 1 1
2 4039 1 1 117 CYS N N 26.795 -26.557 -15.038 1.00 . A A . 117 CYS N 1 1
2 4040 1 1 117 CYS O O 29.733 -25.689 -13.382 1.00 . A A . 117 CYS O 1 1
2 4041 1 1 117 CYS SG S 30.565 -26.475 -16.622 1.00 . A A . 117 CYS SG 1 1
2 4042 1 1 118 PHE C C 29.239 -23.234 -12.643 1.00 . A A . 118 PHE C 1 1
2 4043 1 1 118 PHE CA C 29.211 -23.148 -14.164 1.00 . A A . 118 PHE CA 1 1
2 4044 1 1 118 PHE CB C 28.372 -21.932 -14.576 1.00 . A A . 118 PHE CB 1 1
2 4045 1 1 118 PHE CD1 C 30.312 -20.372 -14.124 1.00 . A A . 118 PHE CD1 1 1
2 4046 1 1 118 PHE CD2 C 28.205 -19.860 -13.128 1.00 . A A . 118 PHE CD2 1 1
2 4047 1 1 118 PHE CE1 C 30.867 -19.272 -13.507 1.00 . A A . 118 PHE CE1 1 1
2 4048 1 1 118 PHE CE2 C 28.768 -18.761 -12.513 1.00 . A A . 118 PHE CE2 1 1
2 4049 1 1 118 PHE CG C 28.975 -20.680 -13.938 1.00 . A A . 118 PHE CG 1 1
2 4050 1 1 118 PHE CZ C 30.096 -18.472 -12.703 1.00 . A A . 118 PHE CZ 1 1
2 4051 1 1 118 PHE H H 27.953 -24.286 -15.485 1.00 . A A . 118 PHE H 1 1
2 4052 1 1 118 PHE HA H 30.232 -23.056 -14.531 1.00 . A A . 118 PHE HA 1 1
2 4053 1 1 118 PHE HB2 H 28.380 -21.832 -15.647 1.00 . A A . 118 PHE HB2 1 1
2 4054 1 1 118 PHE HB3 H 27.355 -22.056 -14.235 1.00 . A A . 118 PHE HB3 1 1
2 4055 1 1 118 PHE HD1 H 30.922 -20.991 -14.767 1.00 . A A . 118 PHE HD1 1 1
2 4056 1 1 118 PHE HD2 H 27.159 -20.078 -12.984 1.00 . A A . 118 PHE HD2 1 1
2 4057 1 1 118 PHE HE1 H 31.907 -19.036 -13.660 1.00 . A A . 118 PHE HE1 1 1
2 4058 1 1 118 PHE HE2 H 28.163 -18.121 -11.888 1.00 . A A . 118 PHE HE2 1 1
2 4059 1 1 118 PHE HZ H 30.537 -17.631 -12.206 1.00 . A A . 118 PHE HZ 1 1
2 4060 1 1 118 PHE N N 28.600 -24.363 -14.753 1.00 . A A . 118 PHE N 1 1
2 4061 1 1 118 PHE O O 30.252 -22.983 -12.024 1.00 . A A . 118 PHE O 1 1
2 4062 1 1 119 LYS C C 28.923 -24.850 -10.098 1.00 . A A . 119 LYS C 1 1
2 4063 1 1 119 LYS CA C 28.067 -23.690 -10.584 1.00 . A A . 119 LYS CA 1 1
2 4064 1 1 119 LYS CB C 26.605 -23.943 -10.172 1.00 . A A . 119 LYS CB 1 1
2 4065 1 1 119 LYS CD C 26.315 -22.482 -8.167 1.00 . A A . 119 LYS CD 1 1
2 4066 1 1 119 LYS CE C 24.827 -22.129 -8.186 1.00 . A A . 119 LYS CE 1 1
2 4067 1 1 119 LYS CG C 26.494 -23.924 -8.642 1.00 . A A . 119 LYS CG 1 1
2 4068 1 1 119 LYS H H 27.326 -23.771 -12.606 1.00 . A A . 119 LYS H 1 1
2 4069 1 1 119 LYS HA H 28.442 -22.764 -10.147 1.00 . A A . 119 LYS HA 1 1
2 4070 1 1 119 LYS HB2 H 25.972 -23.175 -10.590 1.00 . A A . 119 LYS HB2 1 1
2 4071 1 1 119 LYS HB3 H 26.284 -24.905 -10.544 1.00 . A A . 119 LYS HB3 1 1
2 4072 1 1 119 LYS HD2 H 26.699 -22.380 -7.162 1.00 . A A . 119 LYS HD2 1 1
2 4073 1 1 119 LYS HD3 H 26.856 -21.814 -8.822 1.00 . A A . 119 LYS HD3 1 1
2 4074 1 1 119 LYS HE2 H 24.447 -22.218 -9.192 1.00 . A A . 119 LYS HE2 1 1
2 4075 1 1 119 LYS HE3 H 24.286 -22.809 -7.543 1.00 . A A . 119 LYS HE3 1 1
2 4076 1 1 119 LYS HG2 H 25.643 -24.514 -8.333 1.00 . A A . 119 LYS HG2 1 1
2 4077 1 1 119 LYS HG3 H 27.389 -24.341 -8.208 1.00 . A A . 119 LYS HG3 1 1
2 4078 1 1 119 LYS HZ1 H 25.539 -20.284 -7.541 1.00 . A A . 119 LYS HZ1 1 1
2 4079 1 1 119 LYS HZ2 H 24.076 -20.752 -6.819 1.00 . A A . 119 LYS HZ2 1 1
2 4080 1 1 119 LYS HZ3 H 24.091 -20.199 -8.424 1.00 . A A . 119 LYS HZ3 1 1
2 4081 1 1 119 LYS N N 28.122 -23.584 -12.066 1.00 . A A . 119 LYS N 1 1
2 4082 1 1 119 LYS NZ N 24.617 -20.736 -7.707 1.00 . A A . 119 LYS NZ 1 1
2 4083 1 1 119 LYS O O 29.573 -24.759 -9.076 1.00 . A A . 119 LYS O 1 1
2 4084 1 1 120 LYS C C 31.197 -26.730 -10.368 1.00 . A A . 120 LYS C 1 1
2 4085 1 1 120 LYS CA C 29.718 -27.092 -10.427 1.00 . A A . 120 LYS CA 1 1
2 4086 1 1 120 LYS CB C 29.524 -28.202 -11.469 1.00 . A A . 120 LYS CB 1 1
2 4087 1 1 120 LYS CD C 28.890 -30.058 -9.916 1.00 . A A . 120 LYS CD 1 1
2 4088 1 1 120 LYS CE C 28.952 -31.585 -9.885 1.00 . A A . 120 LYS CE 1 1
2 4089 1 1 120 LYS CG C 29.972 -29.537 -10.865 1.00 . A A . 120 LYS CG 1 1
2 4090 1 1 120 LYS H H 28.367 -25.956 -11.655 1.00 . A A . 120 LYS H 1 1
2 4091 1 1 120 LYS HA H 29.392 -27.423 -9.442 1.00 . A A . 120 LYS HA 1 1
2 4092 1 1 120 LYS HB2 H 28.484 -28.259 -11.751 1.00 . A A . 120 LYS HB2 1 1
2 4093 1 1 120 LYS HB3 H 30.117 -27.985 -12.343 1.00 . A A . 120 LYS HB3 1 1
2 4094 1 1 120 LYS HD2 H 29.058 -29.668 -8.924 1.00 . A A . 120 LYS HD2 1 1
2 4095 1 1 120 LYS HD3 H 27.917 -29.742 -10.260 1.00 . A A . 120 LYS HD3 1 1
2 4096 1 1 120 LYS HE2 H 28.478 -31.984 -10.770 1.00 . A A . 120 LYS HE2 1 1
2 4097 1 1 120 LYS HE3 H 29.983 -31.905 -9.862 1.00 . A A . 120 LYS HE3 1 1
2 4098 1 1 120 LYS HG2 H 30.135 -30.255 -11.656 1.00 . A A . 120 LYS HG2 1 1
2 4099 1 1 120 LYS HG3 H 30.893 -29.398 -10.321 1.00 . A A . 120 LYS HG3 1 1
2 4100 1 1 120 LYS HZ1 H 28.953 -32.328 -7.944 1.00 . A A . 120 LYS HZ1 1 1
2 4101 1 1 120 LYS HZ2 H 27.731 -32.971 -8.932 1.00 . A A . 120 LYS HZ2 1 1
2 4102 1 1 120 LYS HZ3 H 27.589 -31.390 -8.327 1.00 . A A . 120 LYS HZ3 1 1
2 4103 1 1 120 LYS N N 28.909 -25.923 -10.837 1.00 . A A . 120 LYS N 1 1
2 4104 1 1 120 LYS NZ N 28.254 -32.107 -8.682 1.00 . A A . 120 LYS NZ 1 1
2 4105 1 1 120 LYS O O 31.817 -26.808 -9.327 1.00 . A A . 120 LYS O 1 1
2 4106 1 1 121 GLU C C 33.506 -24.991 -10.397 1.00 . A A . 121 GLU C 1 1
2 4107 1 1 121 GLU CA C 33.171 -25.965 -11.522 1.00 . A A . 121 GLU CA 1 1
2 4108 1 1 121 GLU CB C 33.459 -25.281 -12.867 1.00 . A A . 121 GLU CB 1 1
2 4109 1 1 121 GLU CD C 34.197 -25.645 -15.221 1.00 . A A . 121 GLU CD 1 1
2 4110 1 1 121 GLU CG C 33.854 -26.338 -13.901 1.00 . A A . 121 GLU CG 1 1
2 4111 1 1 121 GLU H H 31.193 -26.282 -12.304 1.00 . A A . 121 GLU H 1 1
2 4112 1 1 121 GLU HA H 33.773 -26.863 -11.404 1.00 . A A . 121 GLU HA 1 1
2 4113 1 1 121 GLU HB2 H 32.574 -24.760 -13.203 1.00 . A A . 121 GLU HB2 1 1
2 4114 1 1 121 GLU HB3 H 34.263 -24.571 -12.750 1.00 . A A . 121 GLU HB3 1 1
2 4115 1 1 121 GLU HG2 H 34.716 -26.888 -13.552 1.00 . A A . 121 GLU HG2 1 1
2 4116 1 1 121 GLU HG3 H 33.033 -27.021 -14.059 1.00 . A A . 121 GLU HG3 1 1
2 4117 1 1 121 GLU N N 31.735 -26.337 -11.490 1.00 . A A . 121 GLU N 1 1
2 4118 1 1 121 GLU O O 34.385 -25.239 -9.596 1.00 . A A . 121 GLU O 1 1
2 4119 1 1 121 GLU OE1 O 33.261 -25.165 -15.840 1.00 . A A . 121 GLU OE1 1 1
2 4120 1 1 121 GLU OE2 O 35.375 -25.633 -15.536 1.00 . A A . 121 GLU OE2 1 1
2 4121 1 1 122 ILE C C 33.248 -23.560 -7.948 1.00 . A A . 122 ILE C 1 1
2 4122 1 1 122 ILE CA C 33.052 -22.892 -9.302 1.00 . A A . 122 ILE CA 1 1
2 4123 1 1 122 ILE CB C 31.839 -21.971 -9.221 1.00 . A A . 122 ILE CB 1 1
2 4124 1 1 122 ILE CD1 C 30.454 -20.356 -10.515 1.00 . A A . 122 ILE CD1 1 1
2 4125 1 1 122 ILE CG1 C 31.826 -21.030 -10.417 1.00 . A A . 122 ILE CG1 1 1
2 4126 1 1 122 ILE CG2 C 31.945 -21.129 -7.943 1.00 . A A . 122 ILE CG2 1 1
2 4127 1 1 122 ILE H H 32.100 -23.743 -11.032 1.00 . A A . 122 ILE H 1 1
2 4128 1 1 122 ILE HA H 33.950 -22.332 -9.553 1.00 . A A . 122 ILE HA 1 1
2 4129 1 1 122 ILE HB H 30.927 -22.570 -9.221 1.00 . A A . 122 ILE HB 1 1
2 4130 1 1 122 ILE HD11 H 30.568 -19.285 -10.433 1.00 . A A . 122 ILE HD11 1 1
2 4131 1 1 122 ILE HD12 H 29.815 -20.707 -9.719 1.00 . A A . 122 ILE HD12 1 1
2 4132 1 1 122 ILE HD13 H 30.001 -20.593 -11.464 1.00 . A A . 122 ILE HD13 1 1
2 4133 1 1 122 ILE HG12 H 32.591 -20.279 -10.295 1.00 . A A . 122 ILE HG12 1 1
2 4134 1 1 122 ILE HG13 H 32.022 -21.588 -11.321 1.00 . A A . 122 ILE HG13 1 1
2 4135 1 1 122 ILE HG21 H 31.281 -21.525 -7.188 1.00 . A A . 122 ILE HG21 1 1
2 4136 1 1 122 ILE HG22 H 31.672 -20.110 -8.161 1.00 . A A . 122 ILE HG22 1 1
2 4137 1 1 122 ILE HG23 H 32.959 -21.153 -7.573 1.00 . A A . 122 ILE HG23 1 1
2 4138 1 1 122 ILE N N 32.797 -23.899 -10.362 1.00 . A A . 122 ILE N 1 1
2 4139 1 1 122 ILE O O 34.325 -23.530 -7.388 1.00 . A A . 122 ILE O 1 1
2 4140 1 1 123 HIS C C 33.592 -25.614 -6.007 1.00 . A A . 123 HIS C 1 1
2 4141 1 1 123 HIS CA C 32.293 -24.827 -6.130 1.00 . A A . 123 HIS CA 1 1
2 4142 1 1 123 HIS CB C 31.117 -25.805 -6.003 1.00 . A A . 123 HIS CB 1 1
2 4143 1 1 123 HIS CD2 C 29.561 -25.693 -3.878 1.00 . A A . 123 HIS CD2 1 1
2 4144 1 1 123 HIS CE1 C 30.956 -26.426 -2.509 1.00 . A A . 123 HIS CE1 1 1
2 4145 1 1 123 HIS CG C 30.750 -25.968 -4.528 1.00 . A A . 123 HIS CG 1 1
2 4146 1 1 123 HIS H H 31.353 -24.139 -7.938 1.00 . A A . 123 HIS H 1 1
2 4147 1 1 123 HIS HA H 32.259 -24.077 -5.341 1.00 . A A . 123 HIS HA 1 1
2 4148 1 1 123 HIS HB2 H 30.264 -25.424 -6.544 1.00 . A A . 123 HIS HB2 1 1
2 4149 1 1 123 HIS HB3 H 31.395 -26.766 -6.408 1.00 . A A . 123 HIS HB3 1 1
2 4150 1 1 123 HIS HD1 H 32.446 -26.677 -3.807 1.00 . A A . 123 HIS HD1 1 1
2 4151 1 1 123 HIS HD2 H 28.669 -25.300 -4.343 1.00 . A A . 123 HIS HD2 1 1
2 4152 1 1 123 HIS HE1 H 31.442 -26.761 -1.604 1.00 . A A . 123 HIS HE1 1 1
2 4153 1 1 123 HIS N N 32.199 -24.148 -7.448 1.00 . A A . 123 HIS N 1 1
2 4154 1 1 123 HIS ND1 N 31.520 -26.396 -3.644 1.00 . A A . 123 HIS ND1 1 1
2 4155 1 1 123 HIS NE2 N 29.696 -25.992 -2.557 1.00 . A A . 123 HIS NE2 1 1
2 4156 1 1 123 HIS O O 34.178 -25.683 -4.945 1.00 . A A . 123 HIS O 1 1
2 4157 1 1 124 ASN C C 36.492 -26.062 -7.078 1.00 . A A . 124 ASN C 1 1
2 4158 1 1 124 ASN CA C 35.279 -26.979 -7.042 1.00 . A A . 124 ASN CA 1 1
2 4159 1 1 124 ASN CB C 35.321 -27.915 -8.260 1.00 . A A . 124 ASN CB 1 1
2 4160 1 1 124 ASN CG C 36.553 -28.816 -8.163 1.00 . A A . 124 ASN CG 1 1
2 4161 1 1 124 ASN H H 33.519 -26.115 -7.931 1.00 . A A . 124 ASN H 1 1
2 4162 1 1 124 ASN HA H 35.299 -27.550 -6.115 1.00 . A A . 124 ASN HA 1 1
2 4163 1 1 124 ASN HB2 H 34.433 -28.528 -8.281 1.00 . A A . 124 ASN HB2 1 1
2 4164 1 1 124 ASN HB3 H 35.376 -27.335 -9.168 1.00 . A A . 124 ASN HB3 1 1
2 4165 1 1 124 ASN HD21 H 35.565 -30.284 -7.263 1.00 . A A . 124 ASN HD21 1 1
2 4166 1 1 124 ASN HD22 H 37.214 -30.580 -7.537 1.00 . A A . 124 ASN HD22 1 1
2 4167 1 1 124 ASN N N 34.021 -26.196 -7.092 1.00 . A A . 124 ASN N 1 1
2 4168 1 1 124 ASN ND2 N 36.434 -29.991 -7.608 1.00 . A A . 124 ASN ND2 1 1
2 4169 1 1 124 ASN O O 37.556 -26.419 -6.610 1.00 . A A . 124 ASN O 1 1
2 4170 1 1 124 ASN OD1 O 37.633 -28.460 -8.589 1.00 . A A . 124 ASN OD1 1 1
2 4171 1 1 125 LEU C C 38.120 -23.834 -6.335 1.00 . A A . 125 LEU C 1 1
2 4172 1 1 125 LEU CA C 37.449 -23.949 -7.697 1.00 . A A . 125 LEU CA 1 1
2 4173 1 1 125 LEU CB C 36.899 -22.570 -8.108 1.00 . A A . 125 LEU CB 1 1
2 4174 1 1 125 LEU CD1 C 39.207 -21.676 -7.804 1.00 . A A . 125 LEU CD1 1 1
2 4175 1 1 125 LEU CD2 C 38.440 -22.425 -10.061 1.00 . A A . 125 LEU CD2 1 1
2 4176 1 1 125 LEU CG C 38.012 -21.748 -8.757 1.00 . A A . 125 LEU CG 1 1
2 4177 1 1 125 LEU H H 35.440 -24.641 -7.984 1.00 . A A . 125 LEU H 1 1
2 4178 1 1 125 LEU HA H 38.173 -24.312 -8.422 1.00 . A A . 125 LEU HA 1 1
2 4179 1 1 125 LEU HB2 H 36.089 -22.700 -8.811 1.00 . A A . 125 LEU HB2 1 1
2 4180 1 1 125 LEU HB3 H 36.528 -22.051 -7.237 1.00 . A A . 125 LEU HB3 1 1
2 4181 1 1 125 LEU HD11 H 39.900 -20.922 -8.147 1.00 . A A . 125 LEU HD11 1 1
2 4182 1 1 125 LEU HD12 H 39.707 -22.632 -7.773 1.00 . A A . 125 LEU HD12 1 1
2 4183 1 1 125 LEU HD13 H 38.865 -21.421 -6.812 1.00 . A A . 125 LEU HD13 1 1
2 4184 1 1 125 LEU HD21 H 38.730 -21.676 -10.783 1.00 . A A . 125 LEU HD21 1 1
2 4185 1 1 125 LEU HD22 H 37.616 -23.002 -10.459 1.00 . A A . 125 LEU HD22 1 1
2 4186 1 1 125 LEU HD23 H 39.275 -23.082 -9.875 1.00 . A A . 125 LEU HD23 1 1
2 4187 1 1 125 LEU HG H 37.653 -20.750 -8.967 1.00 . A A . 125 LEU HG 1 1
2 4188 1 1 125 LEU N N 36.315 -24.893 -7.627 1.00 . A A . 125 LEU N 1 1
2 4189 1 1 125 LEU O O 39.158 -24.420 -6.098 1.00 . A A . 125 LEU O 1 1
2 4190 1 1 126 LYS C C 37.087 -22.107 -3.244 1.00 . A A . 126 LYS C 1 1
2 4191 1 1 126 LYS CA C 38.059 -22.912 -4.101 1.00 . A A . 126 LYS CA 1 1
2 4192 1 1 126 LYS CB C 39.398 -22.155 -4.200 1.00 . A A . 126 LYS CB 1 1
2 4193 1 1 126 LYS CD C 41.464 -21.600 -2.921 1.00 . A A . 126 LYS CD 1 1
2 4194 1 1 126 LYS CE C 42.291 -22.820 -3.339 1.00 . A A . 126 LYS CE 1 1
2 4195 1 1 126 LYS CG C 39.993 -22.005 -2.799 1.00 . A A . 126 LYS CG 1 1
2 4196 1 1 126 LYS H H 36.651 -22.670 -5.701 1.00 . A A . 126 LYS H 1 1
2 4197 1 1 126 LYS HA H 38.198 -23.892 -3.645 1.00 . A A . 126 LYS HA 1 1
2 4198 1 1 126 LYS HB2 H 40.081 -22.706 -4.822 1.00 . A A . 126 LYS HB2 1 1
2 4199 1 1 126 LYS HB3 H 39.237 -21.187 -4.629 1.00 . A A . 126 LYS HB3 1 1
2 4200 1 1 126 LYS HD2 H 41.566 -20.821 -3.662 1.00 . A A . 126 LYS HD2 1 1
2 4201 1 1 126 LYS HD3 H 41.817 -21.232 -1.968 1.00 . A A . 126 LYS HD3 1 1
2 4202 1 1 126 LYS HE2 H 41.915 -23.701 -2.840 1.00 . A A . 126 LYS HE2 1 1
2 4203 1 1 126 LYS HE3 H 42.215 -22.960 -4.407 1.00 . A A . 126 LYS HE3 1 1
2 4204 1 1 126 LYS HG2 H 39.450 -21.247 -2.254 1.00 . A A . 126 LYS HG2 1 1
2 4205 1 1 126 LYS HG3 H 39.917 -22.943 -2.271 1.00 . A A . 126 LYS HG3 1 1
2 4206 1 1 126 LYS HZ1 H 43.883 -22.966 -2.006 1.00 . A A . 126 LYS HZ1 1 1
2 4207 1 1 126 LYS HZ2 H 43.963 -21.618 -3.036 1.00 . A A . 126 LYS HZ2 1 1
2 4208 1 1 126 LYS HZ3 H 44.322 -23.167 -3.634 1.00 . A A . 126 LYS HZ3 1 1
2 4209 1 1 126 LYS N N 37.498 -23.094 -5.462 1.00 . A A . 126 LYS N 1 1
2 4210 1 1 126 LYS NZ N 43.723 -22.628 -2.976 1.00 . A A . 126 LYS NZ 1 1
2 4211 1 1 126 LYS O O 36.891 -22.409 -2.083 1.00 . A A . 126 LYS O 1 1
2 4212 1 1 127 TRP C C 34.098 -20.500 -3.579 1.00 . A A . 127 TRP C 1 1
2 4213 1 1 127 TRP CA C 35.516 -20.247 -3.083 1.00 . A A . 127 TRP CA 1 1
2 4214 1 1 127 TRP CB C 35.867 -18.745 -3.267 1.00 . A A . 127 TRP CB 1 1
2 4215 1 1 127 TRP CD1 C 37.247 -18.852 -5.378 1.00 . A A . 127 TRP CD1 1 1
2 4216 1 1 127 TRP CD2 C 35.442 -17.644 -5.518 1.00 . A A . 127 TRP CD2 1 1
2 4217 1 1 127 TRP CE2 C 36.032 -17.501 -6.765 1.00 . A A . 127 TRP CE2 1 1
2 4218 1 1 127 TRP CE3 C 34.250 -16.985 -5.253 1.00 . A A . 127 TRP CE3 1 1
2 4219 1 1 127 TRP CG C 36.172 -18.427 -4.742 1.00 . A A . 127 TRP CG 1 1
2 4220 1 1 127 TRP CH2 C 34.259 -16.060 -7.458 1.00 . A A . 127 TRP CH2 1 1
2 4221 1 1 127 TRP CZ2 C 35.442 -16.712 -7.730 1.00 . A A . 127 TRP CZ2 1 1
2 4222 1 1 127 TRP CZ3 C 33.664 -16.196 -6.223 1.00 . A A . 127 TRP CZ3 1 1
2 4223 1 1 127 TRP H H 36.677 -20.901 -4.789 1.00 . A A . 127 TRP H 1 1
2 4224 1 1 127 TRP HA H 35.563 -20.521 -2.029 1.00 . A A . 127 TRP HA 1 1
2 4225 1 1 127 TRP HB2 H 35.044 -18.141 -2.934 1.00 . A A . 127 TRP HB2 1 1
2 4226 1 1 127 TRP HB3 H 36.736 -18.506 -2.672 1.00 . A A . 127 TRP HB3 1 1
2 4227 1 1 127 TRP HD1 H 38.029 -19.473 -4.999 1.00 . A A . 127 TRP HD1 1 1
2 4228 1 1 127 TRP HE1 H 37.821 -18.422 -7.298 1.00 . A A . 127 TRP HE1 1 1
2 4229 1 1 127 TRP HE3 H 33.778 -17.086 -4.292 1.00 . A A . 127 TRP HE3 1 1
2 4230 1 1 127 TRP HH2 H 33.799 -15.440 -8.212 1.00 . A A . 127 TRP HH2 1 1
2 4231 1 1 127 TRP HZ2 H 35.913 -16.598 -8.700 1.00 . A A . 127 TRP HZ2 1 1
2 4232 1 1 127 TRP HZ3 H 32.734 -15.688 -6.014 1.00 . A A . 127 TRP HZ3 1 1
2 4233 1 1 127 TRP N N 36.489 -21.092 -3.845 1.00 . A A . 127 TRP N 1 1
2 4234 1 1 127 TRP NE1 N 37.151 -18.288 -6.594 1.00 . A A . 127 TRP NE1 1 1
2 4235 1 1 127 TRP O O 33.816 -21.544 -4.135 1.00 . A A . 127 TRP O 1 1
2 4236 1 1 128 ALA C C 31.044 -18.424 -3.881 1.00 . A A . 128 ALA C 1 1
2 4237 1 1 128 ALA CA C 31.828 -19.753 -3.840 1.00 . A A . 128 ALA CA 1 1
2 4238 1 1 128 ALA CB C 31.133 -20.680 -2.832 1.00 . A A . 128 ALA CB 1 1
2 4239 1 1 128 ALA H H 33.483 -18.724 -2.923 1.00 . A A . 128 ALA H 1 1
2 4240 1 1 128 ALA HA H 31.850 -20.208 -4.816 1.00 . A A . 128 ALA HA 1 1
2 4241 1 1 128 ALA HB1 H 30.108 -20.843 -3.133 1.00 . A A . 128 ALA HB1 1 1
2 4242 1 1 128 ALA HB2 H 31.148 -20.228 -1.851 1.00 . A A . 128 ALA HB2 1 1
2 4243 1 1 128 ALA HB3 H 31.647 -21.628 -2.794 1.00 . A A . 128 ALA HB3 1 1
2 4244 1 1 128 ALA N N 33.223 -19.552 -3.375 1.00 . A A . 128 ALA N 1 1
2 4245 1 1 128 ALA O O 30.788 -17.831 -2.853 1.00 . A A . 128 ALA O 1 1
2 4246 1 1 129 PRO C C 28.554 -16.836 -4.564 1.00 . A A . 129 PRO C 1 1
2 4247 1 1 129 PRO CA C 29.928 -16.726 -5.226 1.00 . A A . 129 PRO CA 1 1
2 4248 1 1 129 PRO CB C 29.757 -16.533 -6.752 1.00 . A A . 129 PRO CB 1 1
2 4249 1 1 129 PRO CD C 30.995 -18.657 -6.346 1.00 . A A . 129 PRO CD 1 1
2 4250 1 1 129 PRO CG C 30.462 -17.732 -7.452 1.00 . A A . 129 PRO CG 1 1
2 4251 1 1 129 PRO HA H 30.487 -15.908 -4.785 1.00 . A A . 129 PRO HA 1 1
2 4252 1 1 129 PRO HB2 H 28.709 -16.523 -7.010 1.00 . A A . 129 PRO HB2 1 1
2 4253 1 1 129 PRO HB3 H 30.213 -15.604 -7.061 1.00 . A A . 129 PRO HB3 1 1
2 4254 1 1 129 PRO HD2 H 30.498 -19.616 -6.386 1.00 . A A . 129 PRO HD2 1 1
2 4255 1 1 129 PRO HD3 H 32.065 -18.783 -6.442 1.00 . A A . 129 PRO HD3 1 1
2 4256 1 1 129 PRO HG2 H 29.755 -18.267 -8.069 1.00 . A A . 129 PRO HG2 1 1
2 4257 1 1 129 PRO HG3 H 31.278 -17.376 -8.062 1.00 . A A . 129 PRO HG3 1 1
2 4258 1 1 129 PRO N N 30.676 -17.973 -5.083 1.00 . A A . 129 PRO N 1 1
2 4259 1 1 129 PRO O O 28.390 -17.547 -3.591 1.00 . A A . 129 PRO O 1 1
2 4260 1 1 130 ASN C C 25.191 -16.481 -5.622 1.00 . A A . 130 ASN C 1 1
2 4261 1 1 130 ASN CA C 26.219 -16.170 -4.538 1.00 . A A . 130 ASN CA 1 1
2 4262 1 1 130 ASN CB C 25.900 -14.790 -3.939 1.00 . A A . 130 ASN CB 1 1
2 4263 1 1 130 ASN CG C 26.864 -14.502 -2.787 1.00 . A A . 130 ASN CG 1 1
2 4264 1 1 130 ASN H H 27.784 -15.571 -5.892 1.00 . A A . 130 ASN H 1 1
2 4265 1 1 130 ASN HA H 26.168 -16.943 -3.774 1.00 . A A . 130 ASN HA 1 1
2 4266 1 1 130 ASN HB2 H 26.012 -14.028 -4.694 1.00 . A A . 130 ASN HB2 1 1
2 4267 1 1 130 ASN HB3 H 24.886 -14.778 -3.567 1.00 . A A . 130 ASN HB3 1 1
2 4268 1 1 130 ASN HD21 H 25.413 -14.348 -1.440 1.00 . A A . 130 ASN HD21 1 1
2 4269 1 1 130 ASN HD22 H 26.985 -14.124 -0.841 1.00 . A A . 130 ASN HD22 1 1
2 4270 1 1 130 ASN N N 27.595 -16.129 -5.110 1.00 . A A . 130 ASN N 1 1
2 4271 1 1 130 ASN ND2 N 26.381 -14.308 -1.590 1.00 . A A . 130 ASN ND2 1 1
2 4272 1 1 130 ASN O O 25.495 -16.449 -6.798 1.00 . A A . 130 ASN O 1 1
2 4273 1 1 130 ASN OD1 O 28.066 -14.450 -2.965 1.00 . A A . 130 ASN OD1 1 1
2 4274 1 1 131 MET C C 22.713 -15.944 -7.167 1.00 . A A . 131 MET C 1 1
2 4275 1 1 131 MET CA C 22.922 -17.095 -6.186 1.00 . A A . 131 MET CA 1 1
2 4276 1 1 131 MET CB C 21.613 -17.329 -5.410 1.00 . A A . 131 MET CB 1 1
2 4277 1 1 131 MET CE C 18.194 -18.907 -5.479 1.00 . A A . 131 MET CE 1 1
2 4278 1 1 131 MET CG C 20.508 -17.765 -6.381 1.00 . A A . 131 MET CG 1 1
2 4279 1 1 131 MET H H 23.794 -16.791 -4.242 1.00 . A A . 131 MET H 1 1
2 4280 1 1 131 MET HA H 23.206 -17.988 -6.742 1.00 . A A . 131 MET HA 1 1
2 4281 1 1 131 MET HB2 H 21.765 -18.097 -4.667 1.00 . A A . 131 MET HB2 1 1
2 4282 1 1 131 MET HB3 H 21.319 -16.416 -4.916 1.00 . A A . 131 MET HB3 1 1
2 4283 1 1 131 MET HE1 H 18.998 -19.479 -5.040 1.00 . A A . 131 MET HE1 1 1
2 4284 1 1 131 MET HE2 H 17.813 -19.429 -6.346 1.00 . A A . 131 MET HE2 1 1
2 4285 1 1 131 MET HE3 H 17.402 -18.787 -4.757 1.00 . A A . 131 MET HE3 1 1
2 4286 1 1 131 MET HG2 H 20.739 -17.365 -7.357 1.00 . A A . 131 MET HG2 1 1
2 4287 1 1 131 MET HG3 H 20.532 -18.841 -6.455 1.00 . A A . 131 MET HG3 1 1
2 4288 1 1 131 MET N N 23.990 -16.777 -5.202 1.00 . A A . 131 MET N 1 1
2 4289 1 1 131 MET O O 22.947 -16.086 -8.352 1.00 . A A . 131 MET O 1 1
2 4290 1 1 131 MET SD S 18.808 -17.276 -5.980 1.00 . A A . 131 MET SD 1 1
2 4291 1 1 132 GLU C C 23.153 -13.505 -8.574 1.00 . A A . 132 GLU C 1 1
2 4292 1 1 132 GLU CA C 22.039 -13.649 -7.540 1.00 . A A . 132 GLU CA 1 1
2 4293 1 1 132 GLU CB C 22.005 -12.382 -6.669 1.00 . A A . 132 GLU CB 1 1
2 4294 1 1 132 GLU CD C 22.064 -13.047 -4.264 1.00 . A A . 132 GLU CD 1 1
2 4295 1 1 132 GLU CG C 22.909 -12.581 -5.450 1.00 . A A . 132 GLU CG 1 1
2 4296 1 1 132 GLU H H 22.097 -14.756 -5.692 1.00 . A A . 132 GLU H 1 1
2 4297 1 1 132 GLU HA H 21.093 -13.783 -8.059 1.00 . A A . 132 GLU HA 1 1
2 4298 1 1 132 GLU HB2 H 22.352 -11.536 -7.243 1.00 . A A . 132 GLU HB2 1 1
2 4299 1 1 132 GLU HB3 H 20.993 -12.195 -6.342 1.00 . A A . 132 GLU HB3 1 1
2 4300 1 1 132 GLU HG2 H 23.659 -13.326 -5.668 1.00 . A A . 132 GLU HG2 1 1
2 4301 1 1 132 GLU HG3 H 23.394 -11.649 -5.198 1.00 . A A . 132 GLU HG3 1 1
2 4302 1 1 132 GLU N N 22.273 -14.823 -6.654 1.00 . A A . 132 GLU N 1 1
2 4303 1 1 132 GLU O O 22.914 -13.595 -9.761 1.00 . A A . 132 GLU O 1 1
2 4304 1 1 132 GLU OE1 O 21.375 -14.037 -4.446 1.00 . A A . 132 GLU OE1 1 1
2 4305 1 1 132 GLU OE2 O 22.154 -12.386 -3.241 1.00 . A A . 132 GLU OE2 1 1
2 4306 1 1 133 VAL C C 25.471 -14.235 -10.098 1.00 . A A . 133 VAL C 1 1
2 4307 1 1 133 VAL CA C 25.483 -13.129 -9.046 1.00 . A A . 133 VAL CA 1 1
2 4308 1 1 133 VAL CB C 26.786 -13.230 -8.239 1.00 . A A . 133 VAL CB 1 1
2 4309 1 1 133 VAL CG1 C 27.967 -12.851 -9.135 1.00 . A A . 133 VAL CG1 1 1
2 4310 1 1 133 VAL CG2 C 26.717 -12.264 -7.056 1.00 . A A . 133 VAL CG2 1 1
2 4311 1 1 133 VAL H H 24.494 -13.210 -7.139 1.00 . A A . 133 VAL H 1 1
2 4312 1 1 133 VAL HA H 25.409 -12.158 -9.543 1.00 . A A . 133 VAL HA 1 1
2 4313 1 1 133 VAL HB H 26.914 -14.240 -7.877 1.00 . A A . 133 VAL HB 1 1
2 4314 1 1 133 VAL HG11 H 28.648 -12.223 -8.588 1.00 . A A . 133 VAL HG11 1 1
2 4315 1 1 133 VAL HG12 H 27.609 -12.316 -10.001 1.00 . A A . 133 VAL HG12 1 1
2 4316 1 1 133 VAL HG13 H 28.483 -13.744 -9.456 1.00 . A A . 133 VAL HG13 1 1
2 4317 1 1 133 VAL HG21 H 25.972 -12.604 -6.354 1.00 . A A . 133 VAL HG21 1 1
2 4318 1 1 133 VAL HG22 H 26.450 -11.277 -7.406 1.00 . A A . 133 VAL HG22 1 1
2 4319 1 1 133 VAL HG23 H 27.677 -12.219 -6.563 1.00 . A A . 133 VAL HG23 1 1
2 4320 1 1 133 VAL N N 24.348 -13.280 -8.104 1.00 . A A . 133 VAL N 1 1
2 4321 1 1 133 VAL O O 25.294 -13.975 -11.272 1.00 . A A . 133 VAL O 1 1
2 4322 1 1 134 VAL C C 24.580 -16.446 -11.666 1.00 . A A . 134 VAL C 1 1
2 4323 1 1 134 VAL CA C 25.666 -16.597 -10.602 1.00 . A A . 134 VAL CA 1 1
2 4324 1 1 134 VAL CB C 25.396 -17.882 -9.806 1.00 . A A . 134 VAL CB 1 1
2 4325 1 1 134 VAL CG1 C 24.932 -18.980 -10.762 1.00 . A A . 134 VAL CG1 1 1
2 4326 1 1 134 VAL CG2 C 26.685 -18.330 -9.115 1.00 . A A . 134 VAL CG2 1 1
2 4327 1 1 134 VAL H H 25.802 -15.607 -8.695 1.00 . A A . 134 VAL H 1 1
2 4328 1 1 134 VAL HA H 26.637 -16.645 -11.094 1.00 . A A . 134 VAL HA 1 1
2 4329 1 1 134 VAL HB H 24.632 -17.698 -9.066 1.00 . A A . 134 VAL HB 1 1
2 4330 1 1 134 VAL HG11 H 25.141 -19.951 -10.334 1.00 . A A . 134 VAL HG11 1 1
2 4331 1 1 134 VAL HG12 H 25.453 -18.888 -11.705 1.00 . A A . 134 VAL HG12 1 1
2 4332 1 1 134 VAL HG13 H 23.870 -18.889 -10.934 1.00 . A A . 134 VAL HG13 1 1
2 4333 1 1 134 VAL HG21 H 27.415 -18.618 -9.857 1.00 . A A . 134 VAL HG21 1 1
2 4334 1 1 134 VAL HG22 H 26.480 -19.173 -8.472 1.00 . A A . 134 VAL HG22 1 1
2 4335 1 1 134 VAL HG23 H 27.082 -17.519 -8.522 1.00 . A A . 134 VAL HG23 1 1
2 4336 1 1 134 VAL N N 25.660 -15.451 -9.653 1.00 . A A . 134 VAL N 1 1
2 4337 1 1 134 VAL O O 24.846 -16.561 -12.844 1.00 . A A . 134 VAL O 1 1
2 4338 1 1 135 VAL C C 22.596 -14.936 -13.218 1.00 . A A . 135 VAL C 1 1
2 4339 1 1 135 VAL CA C 22.268 -16.030 -12.210 1.00 . A A . 135 VAL CA 1 1
2 4340 1 1 135 VAL CB C 20.990 -15.638 -11.449 1.00 . A A . 135 VAL CB 1 1
2 4341 1 1 135 VAL CG1 C 19.857 -15.409 -12.453 1.00 . A A . 135 VAL CG1 1 1
2 4342 1 1 135 VAL CG2 C 20.596 -16.774 -10.499 1.00 . A A . 135 VAL CG2 1 1
2 4343 1 1 135 VAL H H 23.202 -16.105 -10.270 1.00 . A A . 135 VAL H 1 1
2 4344 1 1 135 VAL HA H 22.129 -16.972 -12.742 1.00 . A A . 135 VAL HA 1 1
2 4345 1 1 135 VAL HB H 21.165 -14.735 -10.883 1.00 . A A . 135 VAL HB 1 1
2 4346 1 1 135 VAL HG11 H 19.760 -16.271 -13.095 1.00 . A A . 135 VAL HG11 1 1
2 4347 1 1 135 VAL HG12 H 20.073 -14.539 -13.055 1.00 . A A . 135 VAL HG12 1 1
2 4348 1 1 135 VAL HG13 H 18.928 -15.254 -11.924 1.00 . A A . 135 VAL HG13 1 1
2 4349 1 1 135 VAL HG21 H 19.846 -16.427 -9.806 1.00 . A A . 135 VAL HG21 1 1
2 4350 1 1 135 VAL HG22 H 21.464 -17.106 -9.948 1.00 . A A . 135 VAL HG22 1 1
2 4351 1 1 135 VAL HG23 H 20.198 -17.602 -11.068 1.00 . A A . 135 VAL HG23 1 1
2 4352 1 1 135 VAL N N 23.375 -16.190 -11.231 1.00 . A A . 135 VAL N 1 1
2 4353 1 1 135 VAL O O 22.806 -15.205 -14.385 1.00 . A A . 135 VAL O 1 1
2 4354 1 1 136 GLY C C 24.106 -12.956 -14.607 1.00 . A A . 136 GLY C 1 1
2 4355 1 1 136 GLY CA C 22.950 -12.586 -13.671 1.00 . A A . 136 GLY CA 1 1
2 4356 1 1 136 GLY H H 22.457 -13.546 -11.801 1.00 . A A . 136 GLY H 1 1
2 4357 1 1 136 GLY HA2 H 22.075 -12.353 -14.262 1.00 . A A . 136 GLY HA2 1 1
2 4358 1 1 136 GLY HA3 H 23.226 -11.721 -13.090 1.00 . A A . 136 GLY HA3 1 1
2 4359 1 1 136 GLY N N 22.635 -13.716 -12.751 1.00 . A A . 136 GLY N 1 1
2 4360 1 1 136 GLY O O 24.260 -12.379 -15.663 1.00 . A A . 136 GLY O 1 1
2 4361 1 1 137 GLU C C 25.551 -15.100 -16.271 1.00 . A A . 137 GLU C 1 1
2 4362 1 1 137 GLU CA C 26.036 -14.323 -15.053 1.00 . A A . 137 GLU CA 1 1
2 4363 1 1 137 GLU CB C 26.967 -15.227 -14.230 1.00 . A A . 137 GLU CB 1 1
2 4364 1 1 137 GLU CD C 28.928 -13.682 -14.264 1.00 . A A . 137 GLU CD 1 1
2 4365 1 1 137 GLU CG C 28.404 -15.043 -14.726 1.00 . A A . 137 GLU CG 1 1
2 4366 1 1 137 GLU H H 24.739 -14.350 -13.338 1.00 . A A . 137 GLU H 1 1
2 4367 1 1 137 GLU HA H 26.564 -13.432 -15.390 1.00 . A A . 137 GLU HA 1 1
2 4368 1 1 137 GLU HB2 H 26.906 -14.960 -13.185 1.00 . A A . 137 GLU HB2 1 1
2 4369 1 1 137 GLU HB3 H 26.672 -16.259 -14.350 1.00 . A A . 137 GLU HB3 1 1
2 4370 1 1 137 GLU HG2 H 29.033 -15.822 -14.323 1.00 . A A . 137 GLU HG2 1 1
2 4371 1 1 137 GLU HG3 H 28.427 -15.086 -15.805 1.00 . A A . 137 GLU HG3 1 1
2 4372 1 1 137 GLU N N 24.896 -13.912 -14.198 1.00 . A A . 137 GLU N 1 1
2 4373 1 1 137 GLU O O 25.754 -14.683 -17.395 1.00 . A A . 137 GLU O 1 1
2 4374 1 1 137 GLU OE1 O 28.135 -12.973 -13.665 1.00 . A A . 137 GLU OE1 1 1
2 4375 1 1 137 GLU OE2 O 30.090 -13.428 -14.535 1.00 . A A . 137 GLU OE2 1 1
2 4376 1 1 138 VAL C C 23.636 -16.147 -18.143 1.00 . A A . 138 VAL C 1 1
2 4377 1 1 138 VAL CA C 24.414 -17.025 -17.171 1.00 . A A . 138 VAL CA 1 1
2 4378 1 1 138 VAL CB C 23.485 -18.128 -16.621 1.00 . A A . 138 VAL CB 1 1
2 4379 1 1 138 VAL CG1 C 22.045 -17.620 -16.581 1.00 . A A . 138 VAL CG1 1 1
2 4380 1 1 138 VAL CG2 C 23.556 -19.350 -17.541 1.00 . A A . 138 VAL CG2 1 1
2 4381 1 1 138 VAL H H 24.770 -16.516 -15.109 1.00 . A A . 138 VAL H 1 1
2 4382 1 1 138 VAL HA H 25.265 -17.461 -17.694 1.00 . A A . 138 VAL HA 1 1
2 4383 1 1 138 VAL HB H 23.796 -18.404 -15.628 1.00 . A A . 138 VAL HB 1 1
2 4384 1 1 138 VAL HG11 H 22.009 -16.668 -16.076 1.00 . A A . 138 VAL HG11 1 1
2 4385 1 1 138 VAL HG12 H 21.423 -18.326 -16.052 1.00 . A A . 138 VAL HG12 1 1
2 4386 1 1 138 VAL HG13 H 21.673 -17.504 -17.588 1.00 . A A . 138 VAL HG13 1 1
2 4387 1 1 138 VAL HG21 H 22.942 -20.144 -17.143 1.00 . A A . 138 VAL HG21 1 1
2 4388 1 1 138 VAL HG22 H 24.578 -19.694 -17.613 1.00 . A A . 138 VAL HG22 1 1
2 4389 1 1 138 VAL HG23 H 23.200 -19.085 -18.527 1.00 . A A . 138 VAL HG23 1 1
2 4390 1 1 138 VAL N N 24.915 -16.217 -16.031 1.00 . A A . 138 VAL N 1 1
2 4391 1 1 138 VAL O O 23.719 -16.316 -19.340 1.00 . A A . 138 VAL O 1 1
2 4392 1 1 139 LEU C C 23.024 -13.481 -19.352 1.00 . A A . 139 LEU C 1 1
2 4393 1 1 139 LEU CA C 22.098 -14.324 -18.481 1.00 . A A . 139 LEU CA 1 1
2 4394 1 1 139 LEU CB C 21.270 -13.376 -17.590 1.00 . A A . 139 LEU CB 1 1
2 4395 1 1 139 LEU CD1 C 19.421 -13.250 -15.914 1.00 . A A . 139 LEU CD1 1 1
2 4396 1 1 139 LEU CD2 C 19.509 -15.144 -17.533 1.00 . A A . 139 LEU CD2 1 1
2 4397 1 1 139 LEU CG C 20.350 -14.197 -16.680 1.00 . A A . 139 LEU CG 1 1
2 4398 1 1 139 LEU H H 22.848 -15.128 -16.629 1.00 . A A . 139 LEU H 1 1
2 4399 1 1 139 LEU HA H 21.452 -14.923 -19.120 1.00 . A A . 139 LEU HA 1 1
2 4400 1 1 139 LEU HB2 H 21.934 -12.776 -16.986 1.00 . A A . 139 LEU HB2 1 1
2 4401 1 1 139 LEU HB3 H 20.675 -12.726 -18.212 1.00 . A A . 139 LEU HB3 1 1
2 4402 1 1 139 LEU HD11 H 18.727 -12.788 -16.600 1.00 . A A . 139 LEU HD11 1 1
2 4403 1 1 139 LEU HD12 H 20.004 -12.482 -15.427 1.00 . A A . 139 LEU HD12 1 1
2 4404 1 1 139 LEU HD13 H 18.869 -13.804 -15.168 1.00 . A A . 139 LEU HD13 1 1
2 4405 1 1 139 LEU HD21 H 19.205 -14.644 -18.438 1.00 . A A . 139 LEU HD21 1 1
2 4406 1 1 139 LEU HD22 H 18.631 -15.449 -16.982 1.00 . A A . 139 LEU HD22 1 1
2 4407 1 1 139 LEU HD23 H 20.088 -16.017 -17.787 1.00 . A A . 139 LEU HD23 1 1
2 4408 1 1 139 LEU HG H 20.942 -14.766 -15.984 1.00 . A A . 139 LEU HG 1 1
2 4409 1 1 139 LEU N N 22.889 -15.224 -17.604 1.00 . A A . 139 LEU N 1 1
2 4410 1 1 139 LEU O O 23.047 -13.619 -20.559 1.00 . A A . 139 LEU O 1 1
2 4411 1 1 140 ALA C C 25.422 -12.527 -20.577 1.00 . A A . 140 ALA C 1 1
2 4412 1 1 140 ALA CA C 24.708 -11.755 -19.471 1.00 . A A . 140 ALA CA 1 1
2 4413 1 1 140 ALA CB C 25.761 -11.222 -18.486 1.00 . A A . 140 ALA CB 1 1
2 4414 1 1 140 ALA H H 23.715 -12.551 -17.740 1.00 . A A . 140 ALA H 1 1
2 4415 1 1 140 ALA HA H 24.148 -10.933 -19.917 1.00 . A A . 140 ALA HA 1 1
2 4416 1 1 140 ALA HB1 H 26.243 -10.351 -18.903 1.00 . A A . 140 ALA HB1 1 1
2 4417 1 1 140 ALA HB2 H 26.503 -11.983 -18.299 1.00 . A A . 140 ALA HB2 1 1
2 4418 1 1 140 ALA HB3 H 25.285 -10.953 -17.554 1.00 . A A . 140 ALA HB3 1 1
2 4419 1 1 140 ALA N N 23.772 -12.623 -18.716 1.00 . A A . 140 ALA N 1 1
2 4420 1 1 140 ALA O O 25.757 -11.972 -21.604 1.00 . A A . 140 ALA O 1 1
2 4421 1 1 141 GLU C C 25.794 -14.303 -22.774 1.00 . A A . 141 GLU C 1 1
2 4422 1 1 141 GLU CA C 26.338 -14.608 -21.382 1.00 . A A . 141 GLU CA 1 1
2 4423 1 1 141 GLU CB C 26.104 -16.096 -21.071 1.00 . A A . 141 GLU CB 1 1
2 4424 1 1 141 GLU CD C 28.472 -16.758 -21.533 1.00 . A A . 141 GLU CD 1 1
2 4425 1 1 141 GLU CG C 27.014 -16.945 -21.964 1.00 . A A . 141 GLU CG 1 1
2 4426 1 1 141 GLU H H 25.360 -14.204 -19.506 1.00 . A A . 141 GLU H 1 1
2 4427 1 1 141 GLU HA H 27.401 -14.372 -21.360 1.00 . A A . 141 GLU HA 1 1
2 4428 1 1 141 GLU HB2 H 26.327 -16.292 -20.033 1.00 . A A . 141 GLU HB2 1 1
2 4429 1 1 141 GLU HB3 H 25.074 -16.348 -21.264 1.00 . A A . 141 GLU HB3 1 1
2 4430 1 1 141 GLU HG2 H 26.746 -17.987 -21.871 1.00 . A A . 141 GLU HG2 1 1
2 4431 1 1 141 GLU HG3 H 26.904 -16.639 -22.994 1.00 . A A . 141 GLU HG3 1 1
2 4432 1 1 141 GLU N N 25.646 -13.794 -20.349 1.00 . A A . 141 GLU N 1 1
2 4433 1 1 141 GLU O O 26.374 -13.532 -23.513 1.00 . A A . 141 GLU O 1 1
2 4434 1 1 141 GLU OE1 O 28.663 -16.060 -20.551 1.00 . A A . 141 GLU OE1 1 1
2 4435 1 1 141 GLU OE2 O 29.312 -17.326 -22.211 1.00 . A A . 141 GLU OE2 1 1
2 4436 1 1 142 VAL C C 23.625 -13.223 -24.570 1.00 . A A . 142 VAL C 1 1
2 4437 1 1 142 VAL CA C 24.101 -14.666 -24.446 1.00 . A A . 142 VAL CA 1 1
2 4438 1 1 142 VAL CB C 22.896 -15.602 -24.624 1.00 . A A . 142 VAL CB 1 1
2 4439 1 1 142 VAL CG1 C 23.380 -17.054 -24.619 1.00 . A A . 142 VAL CG1 1 1
2 4440 1 1 142 VAL CG2 C 21.920 -15.393 -23.465 1.00 . A A . 142 VAL CG2 1 1
2 4441 1 1 142 VAL H H 24.255 -15.527 -22.482 1.00 . A A . 142 VAL H 1 1
2 4442 1 1 142 VAL HA H 24.857 -14.858 -25.208 1.00 . A A . 142 VAL HA 1 1
2 4443 1 1 142 VAL HB H 22.403 -15.386 -25.561 1.00 . A A . 142 VAL HB 1 1
2 4444 1 1 142 VAL HG11 H 22.597 -17.699 -24.989 1.00 . A A . 142 VAL HG11 1 1
2 4445 1 1 142 VAL HG12 H 23.637 -17.348 -23.612 1.00 . A A . 142 VAL HG12 1 1
2 4446 1 1 142 VAL HG13 H 24.250 -17.151 -25.252 1.00 . A A . 142 VAL HG13 1 1
2 4447 1 1 142 VAL HG21 H 22.468 -15.321 -22.537 1.00 . A A . 142 VAL HG21 1 1
2 4448 1 1 142 VAL HG22 H 21.236 -16.226 -23.410 1.00 . A A . 142 VAL HG22 1 1
2 4449 1 1 142 VAL HG23 H 21.361 -14.481 -23.618 1.00 . A A . 142 VAL HG23 1 1
2 4450 1 1 142 VAL N N 24.690 -14.912 -23.109 1.00 . A A . 142 VAL N 1 1
2 4451 1 1 142 VAL O O 23.370 -12.646 -23.525 1.00 . A A . 142 VAL O 1 1
2 4452 1 1 142 VAL OXT O 23.541 -12.776 -25.702 1.00 . A A . 142 VAL OXT 1 1
3 4453 1 1 1 SER C C 10.063 -1.415 2.417 1.00 . A A . 1 SER C 1 1
3 4454 1 1 1 SER CA C 8.901 -1.734 3.360 1.00 . A A . 1 SER CA 1 1
3 4455 1 1 1 SER CB C 9.474 -2.140 4.727 1.00 . A A . 1 SER CB 1 1
3 4456 1 1 1 SER HA H 8.263 -0.860 3.452 1.00 . A A . 1 SER HA 1 1
3 4457 1 1 1 SER HB2 H 10.521 -2.395 4.644 1.00 . A A . 1 SER HB2 1 1
3 4458 1 1 1 SER HB3 H 9.334 -1.353 5.453 1.00 . A A . 1 SER HB3 1 1
3 4459 1 1 1 SER HG H 7.802 -3.018 5.193 1.00 . A A . 1 SER HG 1 1
3 4460 1 1 1 SER N N 8.094 -2.847 2.807 1.00 . A A . 1 SER N 1 1
3 4461 1 1 1 SER O O 10.513 -2.262 1.670 1.00 . A A . 1 SER O 1 1
3 4462 1 1 1 SER OG O 8.718 -3.286 5.094 1.00 . A A . 1 SER OG 1 1
3 4463 1 1 2 PRO C C 12.866 -0.644 1.816 1.00 . A A . 2 PRO C 1 1
3 4464 1 1 2 PRO CA C 11.642 0.249 1.627 1.00 . A A . 2 PRO CA 1 1
3 4465 1 1 2 PRO CB C 11.962 1.685 2.096 1.00 . A A . 2 PRO CB 1 1
3 4466 1 1 2 PRO CD C 10.007 0.835 3.389 1.00 . A A . 2 PRO CD 1 1
3 4467 1 1 2 PRO CG C 10.946 2.042 3.225 1.00 . A A . 2 PRO CG 1 1
3 4468 1 1 2 PRO HA H 11.332 0.237 0.585 1.00 . A A . 2 PRO HA 1 1
3 4469 1 1 2 PRO HB2 H 12.970 1.734 2.479 1.00 . A A . 2 PRO HB2 1 1
3 4470 1 1 2 PRO HB3 H 11.857 2.375 1.271 1.00 . A A . 2 PRO HB3 1 1
3 4471 1 1 2 PRO HD2 H 10.027 0.473 4.405 1.00 . A A . 2 PRO HD2 1 1
3 4472 1 1 2 PRO HD3 H 9.001 1.108 3.106 1.00 . A A . 2 PRO HD3 1 1
3 4473 1 1 2 PRO HG2 H 11.471 2.231 4.148 1.00 . A A . 2 PRO HG2 1 1
3 4474 1 1 2 PRO HG3 H 10.378 2.917 2.945 1.00 . A A . 2 PRO HG3 1 1
3 4475 1 1 2 PRO N N 10.535 -0.184 2.473 1.00 . A A . 2 PRO N 1 1
3 4476 1 1 2 PRO O O 13.581 -0.519 2.792 1.00 . A A . 2 PRO O 1 1
3 4477 1 1 3 GLU C C 15.280 -2.104 -0.100 1.00 . A A . 3 GLU C 1 1
3 4478 1 1 3 GLU CA C 14.242 -2.452 0.962 1.00 . A A . 3 GLU CA 1 1
3 4479 1 1 3 GLU CB C 13.743 -3.882 0.709 1.00 . A A . 3 GLU CB 1 1
3 4480 1 1 3 GLU CD C 12.724 -5.401 -0.987 1.00 . A A . 3 GLU CD 1 1
3 4481 1 1 3 GLU CG C 13.254 -3.990 -0.736 1.00 . A A . 3 GLU CG 1 1
3 4482 1 1 3 GLU H H 12.462 -1.588 0.111 1.00 . A A . 3 GLU H 1 1
3 4483 1 1 3 GLU HA H 14.699 -2.369 1.948 1.00 . A A . 3 GLU HA 1 1
3 4484 1 1 3 GLU HB2 H 14.547 -4.583 0.873 1.00 . A A . 3 GLU HB2 1 1
3 4485 1 1 3 GLU HB3 H 12.931 -4.109 1.384 1.00 . A A . 3 GLU HB3 1 1
3 4486 1 1 3 GLU HG2 H 12.462 -3.275 -0.909 1.00 . A A . 3 GLU HG2 1 1
3 4487 1 1 3 GLU HG3 H 14.070 -3.789 -1.415 1.00 . A A . 3 GLU HG3 1 1
3 4488 1 1 3 GLU N N 13.075 -1.531 0.875 1.00 . A A . 3 GLU N 1 1
3 4489 1 1 3 GLU O O 14.993 -1.374 -1.029 1.00 . A A . 3 GLU O 1 1
3 4490 1 1 3 GLU OE1 O 13.326 -6.310 -0.441 1.00 . A A . 3 GLU OE1 1 1
3 4491 1 1 3 GLU OE2 O 11.747 -5.492 -1.711 1.00 . A A . 3 GLU OE2 1 1
3 4492 1 1 4 ILE C C 17.852 -3.592 -1.737 1.00 . A A . 4 ILE C 1 1
3 4493 1 1 4 ILE CA C 17.542 -2.360 -0.923 1.00 . A A . 4 ILE CA 1 1
3 4494 1 1 4 ILE CB C 18.800 -1.956 -0.153 1.00 . A A . 4 ILE CB 1 1
3 4495 1 1 4 ILE CD1 C 19.643 -0.738 1.843 1.00 . A A . 4 ILE CD1 1 1
3 4496 1 1 4 ILE CG1 C 18.443 -0.932 0.915 1.00 . A A . 4 ILE CG1 1 1
3 4497 1 1 4 ILE CG2 C 19.793 -1.316 -1.140 1.00 . A A . 4 ILE CG2 1 1
3 4498 1 1 4 ILE H H 16.650 -3.222 0.822 1.00 . A A . 4 ILE H 1 1
3 4499 1 1 4 ILE HA H 17.235 -1.572 -1.589 1.00 . A A . 4 ILE HA 1 1
3 4500 1 1 4 ILE HB H 19.233 -2.838 0.322 1.00 . A A . 4 ILE HB 1 1
3 4501 1 1 4 ILE HD11 H 20.377 -0.108 1.361 1.00 . A A . 4 ILE HD11 1 1
3 4502 1 1 4 ILE HD12 H 20.089 -1.696 2.067 1.00 . A A . 4 ILE HD12 1 1
3 4503 1 1 4 ILE HD13 H 19.322 -0.271 2.762 1.00 . A A . 4 ILE HD13 1 1
3 4504 1 1 4 ILE HG12 H 18.185 0.007 0.449 1.00 . A A . 4 ILE HG12 1 1
3 4505 1 1 4 ILE HG13 H 17.598 -1.287 1.486 1.00 . A A . 4 ILE HG13 1 1
3 4506 1 1 4 ILE HG21 H 20.793 -1.652 -0.918 1.00 . A A . 4 ILE HG21 1 1
3 4507 1 1 4 ILE HG22 H 19.752 -0.240 -1.056 1.00 . A A . 4 ILE HG22 1 1
3 4508 1 1 4 ILE HG23 H 19.536 -1.604 -2.149 1.00 . A A . 4 ILE HG23 1 1
3 4509 1 1 4 ILE N N 16.469 -2.638 0.058 1.00 . A A . 4 ILE N 1 1
3 4510 1 1 4 ILE O O 16.983 -4.167 -2.362 1.00 . A A . 4 ILE O 1 1
3 4511 1 1 5 MET C C 20.239 -6.161 -1.545 1.00 . A A . 5 MET C 1 1
3 4512 1 1 5 MET CA C 19.531 -5.174 -2.465 1.00 . A A . 5 MET CA 1 1
3 4513 1 1 5 MET CB C 20.521 -4.724 -3.553 1.00 . A A . 5 MET CB 1 1
3 4514 1 1 5 MET CE C 21.337 -2.067 -6.064 1.00 . A A . 5 MET CE 1 1
3 4515 1 1 5 MET CG C 19.855 -3.666 -4.435 1.00 . A A . 5 MET CG 1 1
3 4516 1 1 5 MET H H 19.725 -3.457 -1.176 1.00 . A A . 5 MET H 1 1
3 4517 1 1 5 MET HA H 18.666 -5.663 -2.907 1.00 . A A . 5 MET HA 1 1
3 4518 1 1 5 MET HB2 H 21.403 -4.308 -3.090 1.00 . A A . 5 MET HB2 1 1
3 4519 1 1 5 MET HB3 H 20.805 -5.572 -4.157 1.00 . A A . 5 MET HB3 1 1
3 4520 1 1 5 MET HE1 H 20.689 -1.242 -5.809 1.00 . A A . 5 MET HE1 1 1
3 4521 1 1 5 MET HE2 H 21.810 -1.873 -7.016 1.00 . A A . 5 MET HE2 1 1
3 4522 1 1 5 MET HE3 H 22.095 -2.177 -5.303 1.00 . A A . 5 MET HE3 1 1
3 4523 1 1 5 MET HG2 H 18.789 -3.832 -4.415 1.00 . A A . 5 MET HG2 1 1
3 4524 1 1 5 MET HG3 H 20.044 -2.696 -3.997 1.00 . A A . 5 MET HG3 1 1
3 4525 1 1 5 MET N N 19.088 -3.968 -1.704 1.00 . A A . 5 MET N 1 1
3 4526 1 1 5 MET O O 21.353 -6.569 -1.808 1.00 . A A . 5 MET O 1 1
3 4527 1 1 5 MET SD S 20.365 -3.591 -6.171 1.00 . A A . 5 MET SD 1 1
3 4528 1 1 6 LYS C C 19.819 -8.919 0.117 1.00 . A A . 6 LYS C 1 1
3 4529 1 1 6 LYS CA C 20.196 -7.485 0.470 1.00 . A A . 6 LYS CA 1 1
3 4530 1 1 6 LYS CB C 19.672 -7.169 1.879 1.00 . A A . 6 LYS CB 1 1
3 4531 1 1 6 LYS CD C 20.055 -7.755 4.268 1.00 . A A . 6 LYS CD 1 1
3 4532 1 1 6 LYS CE C 19.290 -6.484 4.643 1.00 . A A . 6 LYS CE 1 1
3 4533 1 1 6 LYS CG C 20.732 -7.550 2.912 1.00 . A A . 6 LYS CG 1 1
3 4534 1 1 6 LYS H H 18.684 -6.170 -0.309 1.00 . A A . 6 LYS H 1 1
3 4535 1 1 6 LYS HA H 21.280 -7.382 0.427 1.00 . A A . 6 LYS HA 1 1
3 4536 1 1 6 LYS HB2 H 19.456 -6.112 1.954 1.00 . A A . 6 LYS HB2 1 1
3 4537 1 1 6 LYS HB3 H 18.768 -7.730 2.063 1.00 . A A . 6 LYS HB3 1 1
3 4538 1 1 6 LYS HD2 H 19.370 -8.587 4.208 1.00 . A A . 6 LYS HD2 1 1
3 4539 1 1 6 LYS HD3 H 20.803 -7.964 5.019 1.00 . A A . 6 LYS HD3 1 1
3 4540 1 1 6 LYS HE2 H 19.735 -5.633 4.150 1.00 . A A . 6 LYS HE2 1 1
3 4541 1 1 6 LYS HE3 H 18.260 -6.574 4.329 1.00 . A A . 6 LYS HE3 1 1
3 4542 1 1 6 LYS HG2 H 21.222 -8.464 2.608 1.00 . A A . 6 LYS HG2 1 1
3 4543 1 1 6 LYS HG3 H 21.465 -6.760 2.987 1.00 . A A . 6 LYS HG3 1 1
3 4544 1 1 6 LYS HZ1 H 18.845 -5.377 6.350 1.00 . A A . 6 LYS HZ1 1 1
3 4545 1 1 6 LYS HZ2 H 20.321 -6.214 6.432 1.00 . A A . 6 LYS HZ2 1 1
3 4546 1 1 6 LYS HZ3 H 18.857 -7.058 6.598 1.00 . A A . 6 LYS HZ3 1 1
3 4547 1 1 6 LYS N N 19.580 -6.527 -0.480 1.00 . A A . 6 LYS N 1 1
3 4548 1 1 6 LYS NZ N 19.331 -6.267 6.117 1.00 . A A . 6 LYS NZ 1 1
3 4549 1 1 6 LYS O O 20.674 -9.768 -0.036 1.00 . A A . 6 LYS O 1 1
3 4550 1 1 7 ASP C C 18.035 -10.726 -1.851 1.00 . A A . 7 ASP C 1 1
3 4551 1 1 7 ASP CA C 18.099 -10.538 -0.346 1.00 . A A . 7 ASP CA 1 1
3 4552 1 1 7 ASP CB C 16.695 -10.753 0.237 1.00 . A A . 7 ASP CB 1 1
3 4553 1 1 7 ASP CG C 16.646 -10.177 1.652 1.00 . A A . 7 ASP CG 1 1
3 4554 1 1 7 ASP H H 17.887 -8.450 0.126 1.00 . A A . 7 ASP H 1 1
3 4555 1 1 7 ASP HA H 18.805 -11.252 0.069 1.00 . A A . 7 ASP HA 1 1
3 4556 1 1 7 ASP HB2 H 15.962 -10.254 -0.378 1.00 . A A . 7 ASP HB2 1 1
3 4557 1 1 7 ASP HB3 H 16.471 -11.809 0.274 1.00 . A A . 7 ASP HB3 1 1
3 4558 1 1 7 ASP N N 18.543 -9.165 -0.005 1.00 . A A . 7 ASP N 1 1
3 4559 1 1 7 ASP O O 18.636 -11.632 -2.394 1.00 . A A . 7 ASP O 1 1
3 4560 1 1 7 ASP OD1 O 17.294 -10.768 2.499 1.00 . A A . 7 ASP OD1 1 1
3 4561 1 1 7 ASP OD2 O 15.963 -9.179 1.806 1.00 . A A . 7 ASP OD2 1 1
3 4562 1 1 8 LEU C C 16.429 -11.242 -4.347 1.00 . A A . 8 LEU C 1 1
3 4563 1 1 8 LEU CA C 17.191 -9.982 -3.967 1.00 . A A . 8 LEU CA 1 1
3 4564 1 1 8 LEU CB C 18.602 -10.058 -4.553 1.00 . A A . 8 LEU CB 1 1
3 4565 1 1 8 LEU CD1 C 18.902 -7.768 -5.512 1.00 . A A . 8 LEU CD1 1 1
3 4566 1 1 8 LEU CD2 C 19.781 -9.755 -6.737 1.00 . A A . 8 LEU CD2 1 1
3 4567 1 1 8 LEU CG C 18.647 -9.241 -5.849 1.00 . A A . 8 LEU CG 1 1
3 4568 1 1 8 LEU H H 16.839 -9.154 -2.019 1.00 . A A . 8 LEU H 1 1
3 4569 1 1 8 LEU HA H 16.658 -9.114 -4.352 1.00 . A A . 8 LEU HA 1 1
3 4570 1 1 8 LEU HB2 H 19.311 -9.655 -3.844 1.00 . A A . 8 LEU HB2 1 1
3 4571 1 1 8 LEU HB3 H 18.854 -11.087 -4.760 1.00 . A A . 8 LEU HB3 1 1
3 4572 1 1 8 LEU HD11 H 18.207 -7.443 -4.752 1.00 . A A . 8 LEU HD11 1 1
3 4573 1 1 8 LEU HD12 H 18.769 -7.163 -6.396 1.00 . A A . 8 LEU HD12 1 1
3 4574 1 1 8 LEU HD13 H 19.912 -7.646 -5.146 1.00 . A A . 8 LEU HD13 1 1
3 4575 1 1 8 LEU HD21 H 19.619 -9.438 -7.757 1.00 . A A . 8 LEU HD21 1 1
3 4576 1 1 8 LEU HD22 H 19.811 -10.831 -6.701 1.00 . A A . 8 LEU HD22 1 1
3 4577 1 1 8 LEU HD23 H 20.725 -9.361 -6.389 1.00 . A A . 8 LEU HD23 1 1
3 4578 1 1 8 LEU HG H 17.707 -9.337 -6.371 1.00 . A A . 8 LEU HG 1 1
3 4579 1 1 8 LEU N N 17.306 -9.868 -2.499 1.00 . A A . 8 LEU N 1 1
3 4580 1 1 8 LEU O O 15.751 -11.279 -5.354 1.00 . A A . 8 LEU O 1 1
3 4581 1 1 9 SER C C 14.371 -13.224 -4.127 1.00 . A A . 9 SER C 1 1
3 4582 1 1 9 SER CA C 15.833 -13.519 -3.838 1.00 . A A . 9 SER CA 1 1
3 4583 1 1 9 SER CB C 15.924 -14.443 -2.614 1.00 . A A . 9 SER CB 1 1
3 4584 1 1 9 SER H H 17.111 -12.188 -2.731 1.00 . A A . 9 SER H 1 1
3 4585 1 1 9 SER HA H 16.283 -13.983 -4.713 1.00 . A A . 9 SER HA 1 1
3 4586 1 1 9 SER HB2 H 16.946 -14.528 -2.273 1.00 . A A . 9 SER HB2 1 1
3 4587 1 1 9 SER HB3 H 15.288 -14.085 -1.817 1.00 . A A . 9 SER HB3 1 1
3 4588 1 1 9 SER HG H 15.468 -15.675 -4.050 1.00 . A A . 9 SER HG 1 1
3 4589 1 1 9 SER N N 16.551 -12.258 -3.533 1.00 . A A . 9 SER N 1 1
3 4590 1 1 9 SER O O 13.859 -13.562 -5.178 1.00 . A A . 9 SER O 1 1
3 4591 1 1 9 SER OG O 15.458 -15.699 -3.089 1.00 . A A . 9 SER OG 1 1
3 4592 1 1 10 ILE C C 12.127 -11.471 -4.664 1.00 . A A . 10 ILE C 1 1
3 4593 1 1 10 ILE CA C 12.295 -12.266 -3.381 1.00 . A A . 10 ILE CA 1 1
3 4594 1 1 10 ILE CB C 11.826 -11.414 -2.202 1.00 . A A . 10 ILE CB 1 1
3 4595 1 1 10 ILE CD1 C 12.495 -9.552 -0.688 1.00 . A A . 10 ILE CD1 1 1
3 4596 1 1 10 ILE CG1 C 12.727 -10.194 -2.060 1.00 . A A . 10 ILE CG1 1 1
3 4597 1 1 10 ILE CG2 C 11.933 -12.254 -0.917 1.00 . A A . 10 ILE CG2 1 1
3 4598 1 1 10 ILE H H 14.178 -12.346 -2.356 1.00 . A A . 10 ILE H 1 1
3 4599 1 1 10 ILE HA H 11.719 -13.190 -3.454 1.00 . A A . 10 ILE HA 1 1
3 4600 1 1 10 ILE HB H 10.799 -11.088 -2.374 1.00 . A A . 10 ILE HB 1 1
3 4601 1 1 10 ILE HD11 H 12.870 -8.539 -0.693 1.00 . A A . 10 ILE HD11 1 1
3 4602 1 1 10 ILE HD12 H 13.012 -10.118 0.072 1.00 . A A . 10 ILE HD12 1 1
3 4603 1 1 10 ILE HD13 H 11.438 -9.539 -0.465 1.00 . A A . 10 ILE HD13 1 1
3 4604 1 1 10 ILE HG12 H 13.761 -10.494 -2.149 1.00 . A A . 10 ILE HG12 1 1
3 4605 1 1 10 ILE HG13 H 12.497 -9.482 -2.838 1.00 . A A . 10 ILE HG13 1 1
3 4606 1 1 10 ILE HG21 H 12.956 -12.267 -0.574 1.00 . A A . 10 ILE HG21 1 1
3 4607 1 1 10 ILE HG22 H 11.612 -13.266 -1.117 1.00 . A A . 10 ILE HG22 1 1
3 4608 1 1 10 ILE HG23 H 11.305 -11.827 -0.149 1.00 . A A . 10 ILE HG23 1 1
3 4609 1 1 10 ILE N N 13.723 -12.596 -3.185 1.00 . A A . 10 ILE N 1 1
3 4610 1 1 10 ILE O O 11.269 -11.765 -5.478 1.00 . A A . 10 ILE O 1 1
3 4611 1 1 11 ASN C C 12.966 -10.548 -7.267 1.00 . A A . 11 ASN C 1 1
3 4612 1 1 11 ASN CA C 12.857 -9.648 -6.051 1.00 . A A . 11 ASN CA 1 1
3 4613 1 1 11 ASN CB C 14.018 -8.639 -6.067 1.00 . A A . 11 ASN CB 1 1
3 4614 1 1 11 ASN CG C 13.902 -7.711 -4.854 1.00 . A A . 11 ASN CG 1 1
3 4615 1 1 11 ASN H H 13.630 -10.266 -4.147 1.00 . A A . 11 ASN H 1 1
3 4616 1 1 11 ASN HA H 11.895 -9.141 -6.064 1.00 . A A . 11 ASN HA 1 1
3 4617 1 1 11 ASN HB2 H 14.959 -9.164 -6.024 1.00 . A A . 11 ASN HB2 1 1
3 4618 1 1 11 ASN HB3 H 13.979 -8.050 -6.971 1.00 . A A . 11 ASN HB3 1 1
3 4619 1 1 11 ASN HD21 H 11.996 -8.160 -4.531 1.00 . A A . 11 ASN HD21 1 1
3 4620 1 1 11 ASN HD22 H 12.673 -7.043 -3.446 1.00 . A A . 11 ASN HD22 1 1
3 4621 1 1 11 ASN N N 12.955 -10.468 -4.826 1.00 . A A . 11 ASN N 1 1
3 4622 1 1 11 ASN ND2 N 12.762 -7.631 -4.225 1.00 . A A . 11 ASN ND2 1 1
3 4623 1 1 11 ASN O O 12.178 -10.458 -8.184 1.00 . A A . 11 ASN O 1 1
3 4624 1 1 11 ASN OD1 O 14.846 -7.048 -4.472 1.00 . A A . 11 ASN OD1 1 1
3 4625 1 1 12 PHE C C 12.834 -13.095 -8.618 1.00 . A A . 12 PHE C 1 1
3 4626 1 1 12 PHE CA C 14.122 -12.326 -8.394 1.00 . A A . 12 PHE CA 1 1
3 4627 1 1 12 PHE CB C 15.245 -13.323 -8.056 1.00 . A A . 12 PHE CB 1 1
3 4628 1 1 12 PHE CD1 C 16.468 -13.212 -10.272 1.00 . A A . 12 PHE CD1 1 1
3 4629 1 1 12 PHE CD2 C 17.641 -12.530 -8.309 1.00 . A A . 12 PHE CD2 1 1
3 4630 1 1 12 PHE CE1 C 17.590 -12.947 -11.033 1.00 . A A . 12 PHE CE1 1 1
3 4631 1 1 12 PHE CE2 C 18.762 -12.267 -9.073 1.00 . A A . 12 PHE CE2 1 1
3 4632 1 1 12 PHE CG C 16.483 -13.008 -8.903 1.00 . A A . 12 PHE CG 1 1
3 4633 1 1 12 PHE CZ C 18.735 -12.475 -10.433 1.00 . A A . 12 PHE CZ 1 1
3 4634 1 1 12 PHE H H 14.556 -11.447 -6.485 1.00 . A A . 12 PHE H 1 1
3 4635 1 1 12 PHE HA H 14.360 -11.749 -9.290 1.00 . A A . 12 PHE HA 1 1
3 4636 1 1 12 PHE HB2 H 15.501 -13.244 -7.011 1.00 . A A . 12 PHE HB2 1 1
3 4637 1 1 12 PHE HB3 H 14.916 -14.330 -8.266 1.00 . A A . 12 PHE HB3 1 1
3 4638 1 1 12 PHE HD1 H 15.572 -13.581 -10.749 1.00 . A A . 12 PHE HD1 1 1
3 4639 1 1 12 PHE HD2 H 17.667 -12.361 -7.242 1.00 . A A . 12 PHE HD2 1 1
3 4640 1 1 12 PHE HE1 H 17.570 -13.110 -12.100 1.00 . A A . 12 PHE HE1 1 1
3 4641 1 1 12 PHE HE2 H 19.660 -11.899 -8.603 1.00 . A A . 12 PHE HE2 1 1
3 4642 1 1 12 PHE HZ H 19.617 -12.273 -11.029 1.00 . A A . 12 PHE HZ 1 1
3 4643 1 1 12 PHE N N 13.946 -11.408 -7.250 1.00 . A A . 12 PHE N 1 1
3 4644 1 1 12 PHE O O 12.573 -13.584 -9.699 1.00 . A A . 12 PHE O 1 1
3 4645 1 1 13 GLY C C 9.796 -13.123 -8.563 1.00 . A A . 13 GLY C 1 1
3 4646 1 1 13 GLY CA C 10.761 -13.919 -7.691 1.00 . A A . 13 GLY CA 1 1
3 4647 1 1 13 GLY H H 12.308 -12.778 -6.722 1.00 . A A . 13 GLY H 1 1
3 4648 1 1 13 GLY HA2 H 10.935 -14.887 -8.138 1.00 . A A . 13 GLY HA2 1 1
3 4649 1 1 13 GLY HA3 H 10.332 -14.049 -6.707 1.00 . A A . 13 GLY HA3 1 1
3 4650 1 1 13 GLY N N 12.047 -13.188 -7.575 1.00 . A A . 13 GLY N 1 1
3 4651 1 1 13 GLY O O 9.168 -13.664 -9.452 1.00 . A A . 13 GLY O 1 1
3 4652 1 1 14 LYS C C 8.984 -11.305 -10.573 1.00 . A A . 14 LYS C 1 1
3 4653 1 1 14 LYS CA C 8.772 -11.014 -9.101 1.00 . A A . 14 LYS CA 1 1
3 4654 1 1 14 LYS CB C 9.082 -9.531 -8.837 1.00 . A A . 14 LYS CB 1 1
3 4655 1 1 14 LYS CD C 6.841 -8.866 -7.977 1.00 . A A . 14 LYS CD 1 1
3 4656 1 1 14 LYS CE C 5.958 -9.491 -6.897 1.00 . A A . 14 LYS CE 1 1
3 4657 1 1 14 LYS CG C 8.310 -9.069 -7.602 1.00 . A A . 14 LYS CG 1 1
3 4658 1 1 14 LYS H H 10.212 -11.449 -7.559 1.00 . A A . 14 LYS H 1 1
3 4659 1 1 14 LYS HA H 7.743 -11.253 -8.833 1.00 . A A . 14 LYS HA 1 1
3 4660 1 1 14 LYS HB2 H 10.139 -9.403 -8.673 1.00 . A A . 14 LYS HB2 1 1
3 4661 1 1 14 LYS HB3 H 8.784 -8.941 -9.692 1.00 . A A . 14 LYS HB3 1 1
3 4662 1 1 14 LYS HD2 H 6.627 -7.810 -8.052 1.00 . A A . 14 LYS HD2 1 1
3 4663 1 1 14 LYS HD3 H 6.639 -9.337 -8.928 1.00 . A A . 14 LYS HD3 1 1
3 4664 1 1 14 LYS HE2 H 5.860 -10.551 -7.079 1.00 . A A . 14 LYS HE2 1 1
3 4665 1 1 14 LYS HE3 H 6.410 -9.342 -5.929 1.00 . A A . 14 LYS HE3 1 1
3 4666 1 1 14 LYS HG2 H 8.387 -9.816 -6.825 1.00 . A A . 14 LYS HG2 1 1
3 4667 1 1 14 LYS HG3 H 8.725 -8.139 -7.242 1.00 . A A . 14 LYS HG3 1 1
3 4668 1 1 14 LYS HZ1 H 4.611 -8.034 -7.528 1.00 . A A . 14 LYS HZ1 1 1
3 4669 1 1 14 LYS HZ2 H 4.352 -8.577 -5.939 1.00 . A A . 14 LYS HZ2 1 1
3 4670 1 1 14 LYS HZ3 H 3.908 -9.556 -7.254 1.00 . A A . 14 LYS HZ3 1 1
3 4671 1 1 14 LYS N N 9.691 -11.847 -8.291 1.00 . A A . 14 LYS N 1 1
3 4672 1 1 14 LYS NZ N 4.605 -8.867 -6.905 1.00 . A A . 14 LYS NZ 1 1
3 4673 1 1 14 LYS O O 8.049 -11.593 -11.294 1.00 . A A . 14 LYS O 1 1
3 4674 1 1 15 ALA C C 10.004 -12.881 -12.785 1.00 . A A . 15 ALA C 1 1
3 4675 1 1 15 ALA CA C 10.508 -11.497 -12.417 1.00 . A A . 15 ALA CA 1 1
3 4676 1 1 15 ALA CB C 12.030 -11.448 -12.618 1.00 . A A . 15 ALA CB 1 1
3 4677 1 1 15 ALA H H 10.939 -10.988 -10.379 1.00 . A A . 15 ALA H 1 1
3 4678 1 1 15 ALA HA H 10.004 -10.754 -13.036 1.00 . A A . 15 ALA HA 1 1
3 4679 1 1 15 ALA HB1 H 12.268 -11.659 -13.650 1.00 . A A . 15 ALA HB1 1 1
3 4680 1 1 15 ALA HB2 H 12.505 -12.183 -11.986 1.00 . A A . 15 ALA HB2 1 1
3 4681 1 1 15 ALA HB3 H 12.399 -10.466 -12.361 1.00 . A A . 15 ALA HB3 1 1
3 4682 1 1 15 ALA N N 10.216 -11.225 -10.996 1.00 . A A . 15 ALA N 1 1
3 4683 1 1 15 ALA O O 9.361 -13.062 -13.798 1.00 . A A . 15 ALA O 1 1
3 4684 1 1 16 LEU C C 8.336 -15.245 -12.317 1.00 . A A . 16 LEU C 1 1
3 4685 1 1 16 LEU CA C 9.852 -15.214 -12.235 1.00 . A A . 16 LEU CA 1 1
3 4686 1 1 16 LEU CB C 10.309 -16.129 -11.089 1.00 . A A . 16 LEU CB 1 1
3 4687 1 1 16 LEU CD1 C 12.416 -17.076 -10.152 1.00 . A A . 16 LEU CD1 1 1
3 4688 1 1 16 LEU CD2 C 11.459 -18.012 -12.254 1.00 . A A . 16 LEU CD2 1 1
3 4689 1 1 16 LEU CG C 11.670 -16.734 -11.442 1.00 . A A . 16 LEU CG 1 1
3 4690 1 1 16 LEU H H 10.832 -13.647 -11.145 1.00 . A A . 16 LEU H 1 1
3 4691 1 1 16 LEU HA H 10.270 -15.540 -13.188 1.00 . A A . 16 LEU HA 1 1
3 4692 1 1 16 LEU HB2 H 10.392 -15.556 -10.176 1.00 . A A . 16 LEU HB2 1 1
3 4693 1 1 16 LEU HB3 H 9.587 -16.920 -10.945 1.00 . A A . 16 LEU HB3 1 1
3 4694 1 1 16 LEU HD11 H 12.723 -16.168 -9.656 1.00 . A A . 16 LEU HD11 1 1
3 4695 1 1 16 LEU HD12 H 13.289 -17.667 -10.382 1.00 . A A . 16 LEU HD12 1 1
3 4696 1 1 16 LEU HD13 H 11.769 -17.639 -9.494 1.00 . A A . 16 LEU HD13 1 1
3 4697 1 1 16 LEU HD21 H 10.759 -17.824 -13.055 1.00 . A A . 16 LEU HD21 1 1
3 4698 1 1 16 LEU HD22 H 11.068 -18.790 -11.616 1.00 . A A . 16 LEU HD22 1 1
3 4699 1 1 16 LEU HD23 H 12.400 -18.336 -12.675 1.00 . A A . 16 LEU HD23 1 1
3 4700 1 1 16 LEU HG H 12.244 -16.025 -12.019 1.00 . A A . 16 LEU HG 1 1
3 4701 1 1 16 LEU N N 10.308 -13.839 -11.950 1.00 . A A . 16 LEU N 1 1
3 4702 1 1 16 LEU O O 7.768 -15.945 -13.132 1.00 . A A . 16 LEU O 1 1
3 4703 1 1 17 ASP C C 5.731 -13.984 -12.831 1.00 . A A . 17 ASP C 1 1
3 4704 1 1 17 ASP CA C 6.225 -14.447 -11.477 1.00 . A A . 17 ASP CA 1 1
3 4705 1 1 17 ASP CB C 5.745 -13.457 -10.405 1.00 . A A . 17 ASP CB 1 1
3 4706 1 1 17 ASP CG C 4.275 -13.732 -10.086 1.00 . A A . 17 ASP CG 1 1
3 4707 1 1 17 ASP H H 8.206 -13.931 -10.825 1.00 . A A . 17 ASP H 1 1
3 4708 1 1 17 ASP HA H 5.846 -15.450 -11.283 1.00 . A A . 17 ASP HA 1 1
3 4709 1 1 17 ASP HB2 H 6.334 -13.577 -9.506 1.00 . A A . 17 ASP HB2 1 1
3 4710 1 1 17 ASP HB3 H 5.849 -12.446 -10.768 1.00 . A A . 17 ASP HB3 1 1
3 4711 1 1 17 ASP N N 7.704 -14.478 -11.464 1.00 . A A . 17 ASP N 1 1
3 4712 1 1 17 ASP O O 4.922 -14.641 -13.456 1.00 . A A . 17 ASP O 1 1
3 4713 1 1 17 ASP OD1 O 3.467 -13.414 -10.944 1.00 . A A . 17 ASP OD1 1 1
3 4714 1 1 17 ASP OD2 O 4.041 -14.242 -9.003 1.00 . A A . 17 ASP OD2 1 1
3 4715 1 1 18 THR C C 5.807 -13.463 -15.595 1.00 . A A . 18 THR C 1 1
3 4716 1 1 18 THR CA C 5.789 -12.333 -14.581 1.00 . A A . 18 THR CA 1 1
3 4717 1 1 18 THR CB C 6.774 -11.244 -15.023 1.00 . A A . 18 THR CB 1 1
3 4718 1 1 18 THR CG2 C 6.561 -10.874 -16.498 1.00 . A A . 18 THR CG2 1 1
3 4719 1 1 18 THR H H 6.867 -12.348 -12.722 1.00 . A A . 18 THR H 1 1
3 4720 1 1 18 THR HA H 4.775 -11.940 -14.498 1.00 . A A . 18 THR HA 1 1
3 4721 1 1 18 THR HB H 7.804 -11.516 -14.799 1.00 . A A . 18 THR HB 1 1
3 4722 1 1 18 THR HG1 H 5.737 -9.618 -14.830 1.00 . A A . 18 THR HG1 1 1
3 4723 1 1 18 THR HG21 H 5.548 -10.531 -16.646 1.00 . A A . 18 THR HG21 1 1
3 4724 1 1 18 THR HG22 H 6.739 -11.739 -17.121 1.00 . A A . 18 THR HG22 1 1
3 4725 1 1 18 THR HG23 H 7.247 -10.088 -16.779 1.00 . A A . 18 THR HG23 1 1
3 4726 1 1 18 THR N N 6.223 -12.848 -13.265 1.00 . A A . 18 THR N 1 1
3 4727 1 1 18 THR O O 4.836 -13.704 -16.292 1.00 . A A . 18 THR O 1 1
3 4728 1 1 18 THR OG1 O 6.393 -10.086 -14.309 1.00 . A A . 18 THR OG1 1 1
3 4729 1 1 19 CYS C C 5.965 -16.305 -16.269 1.00 . A A . 19 CYS C 1 1
3 4730 1 1 19 CYS CA C 7.014 -15.265 -16.609 1.00 . A A . 19 CYS CA 1 1
3 4731 1 1 19 CYS CB C 8.410 -15.899 -16.486 1.00 . A A . 19 CYS CB 1 1
3 4732 1 1 19 CYS H H 7.671 -13.927 -15.071 1.00 . A A . 19 CYS H 1 1
3 4733 1 1 19 CYS HA H 6.838 -14.891 -17.617 1.00 . A A . 19 CYS HA 1 1
3 4734 1 1 19 CYS HB2 H 9.029 -15.505 -17.280 1.00 . A A . 19 CYS HB2 1 1
3 4735 1 1 19 CYS HB3 H 8.842 -15.582 -15.549 1.00 . A A . 19 CYS HB3 1 1
3 4736 1 1 19 CYS HG H 9.299 -17.938 -17.055 1.00 . A A . 19 CYS HG 1 1
3 4737 1 1 19 CYS N N 6.916 -14.149 -15.655 1.00 . A A . 19 CYS N 1 1
3 4738 1 1 19 CYS O O 5.081 -16.568 -17.050 1.00 . A A . 19 CYS O 1 1
3 4739 1 1 19 CYS SG S 8.513 -17.704 -16.557 1.00 . A A . 19 CYS SG 1 1
3 4740 1 1 20 LYS C C 3.686 -17.472 -15.061 1.00 . A A . 20 LYS C 1 1
3 4741 1 1 20 LYS CA C 5.093 -17.896 -14.669 1.00 . A A . 20 LYS CA 1 1
3 4742 1 1 20 LYS CB C 5.157 -18.029 -13.140 1.00 . A A . 20 LYS CB 1 1
3 4743 1 1 20 LYS CD C 4.110 -19.278 -11.255 1.00 . A A . 20 LYS CD 1 1
3 4744 1 1 20 LYS CE C 4.691 -18.199 -10.339 1.00 . A A . 20 LYS CE 1 1
3 4745 1 1 20 LYS CG C 3.866 -18.681 -12.642 1.00 . A A . 20 LYS CG 1 1
3 4746 1 1 20 LYS H H 6.805 -16.606 -14.487 1.00 . A A . 20 LYS H 1 1
3 4747 1 1 20 LYS HA H 5.334 -18.846 -15.156 1.00 . A A . 20 LYS HA 1 1
3 4748 1 1 20 LYS HB2 H 6.004 -18.639 -12.863 1.00 . A A . 20 LYS HB2 1 1
3 4749 1 1 20 LYS HB3 H 5.265 -17.051 -12.696 1.00 . A A . 20 LYS HB3 1 1
3 4750 1 1 20 LYS HD2 H 3.178 -19.638 -10.845 1.00 . A A . 20 LYS HD2 1 1
3 4751 1 1 20 LYS HD3 H 4.805 -20.101 -11.331 1.00 . A A . 20 LYS HD3 1 1
3 4752 1 1 20 LYS HE2 H 4.735 -18.569 -9.324 1.00 . A A . 20 LYS HE2 1 1
3 4753 1 1 20 LYS HE3 H 5.689 -17.945 -10.665 1.00 . A A . 20 LYS HE3 1 1
3 4754 1 1 20 LYS HG2 H 3.082 -17.940 -12.586 1.00 . A A . 20 LYS HG2 1 1
3 4755 1 1 20 LYS HG3 H 3.568 -19.462 -13.326 1.00 . A A . 20 LYS HG3 1 1
3 4756 1 1 20 LYS HZ1 H 3.428 -16.867 -11.320 1.00 . A A . 20 LYS HZ1 1 1
3 4757 1 1 20 LYS HZ2 H 4.425 -16.140 -10.154 1.00 . A A . 20 LYS HZ2 1 1
3 4758 1 1 20 LYS HZ3 H 3.081 -17.060 -9.670 1.00 . A A . 20 LYS HZ3 1 1
3 4759 1 1 20 LYS N N 6.078 -16.867 -15.089 1.00 . A A . 20 LYS N 1 1
3 4760 1 1 20 LYS NZ N 3.842 -16.973 -10.373 1.00 . A A . 20 LYS NZ 1 1
3 4761 1 1 20 LYS O O 2.868 -18.288 -15.431 1.00 . A A . 20 LYS O 1 1
3 4762 1 1 21 LYS C C 1.754 -16.114 -16.753 1.00 . A A . 21 LYS C 1 1
3 4763 1 1 21 LYS CA C 2.081 -15.703 -15.327 1.00 . A A . 21 LYS CA 1 1
3 4764 1 1 21 LYS CB C 2.083 -14.164 -15.238 1.00 . A A . 21 LYS CB 1 1
3 4765 1 1 21 LYS CD C 0.640 -12.132 -15.058 1.00 . A A . 21 LYS CD 1 1
3 4766 1 1 21 LYS CE C 0.739 -11.606 -13.624 1.00 . A A . 21 LYS CE 1 1
3 4767 1 1 21 LYS CG C 0.649 -13.665 -15.038 1.00 . A A . 21 LYS CG 1 1
3 4768 1 1 21 LYS H H 4.115 -15.572 -14.651 1.00 . A A . 21 LYS H 1 1
3 4769 1 1 21 LYS HA H 1.344 -16.136 -14.651 1.00 . A A . 21 LYS HA 1 1
3 4770 1 1 21 LYS HB2 H 2.696 -13.848 -14.405 1.00 . A A . 21 LYS HB2 1 1
3 4771 1 1 21 LYS HB3 H 2.484 -13.749 -16.150 1.00 . A A . 21 LYS HB3 1 1
3 4772 1 1 21 LYS HD2 H 1.477 -11.771 -15.636 1.00 . A A . 21 LYS HD2 1 1
3 4773 1 1 21 LYS HD3 H -0.277 -11.782 -15.509 1.00 . A A . 21 LYS HD3 1 1
3 4774 1 1 21 LYS HE2 H 1.202 -12.353 -12.996 1.00 . A A . 21 LYS HE2 1 1
3 4775 1 1 21 LYS HE3 H 1.341 -10.709 -13.608 1.00 . A A . 21 LYS HE3 1 1
3 4776 1 1 21 LYS HG2 H 0.022 -14.041 -15.832 1.00 . A A . 21 LYS HG2 1 1
3 4777 1 1 21 LYS HG3 H 0.270 -14.019 -14.090 1.00 . A A . 21 LYS HG3 1 1
3 4778 1 1 21 LYS HZ1 H -1.338 -11.702 -13.719 1.00 . A A . 21 LYS HZ1 1 1
3 4779 1 1 21 LYS HZ2 H -0.741 -10.261 -13.046 1.00 . A A . 21 LYS HZ2 1 1
3 4780 1 1 21 LYS HZ3 H -0.716 -11.696 -12.139 1.00 . A A . 21 LYS HZ3 1 1
3 4781 1 1 21 LYS N N 3.426 -16.195 -14.963 1.00 . A A . 21 LYS N 1 1
3 4782 1 1 21 LYS NZ N -0.616 -11.292 -13.091 1.00 . A A . 21 LYS NZ 1 1
3 4783 1 1 21 LYS O O 0.707 -16.668 -17.023 1.00 . A A . 21 LYS O 1 1
3 4784 1 1 22 GLU C C 2.974 -17.597 -19.362 1.00 . A A . 22 GLU C 1 1
3 4785 1 1 22 GLU CA C 2.436 -16.197 -19.062 1.00 . A A . 22 GLU CA 1 1
3 4786 1 1 22 GLU CB C 3.176 -15.181 -19.940 1.00 . A A . 22 GLU CB 1 1
3 4787 1 1 22 GLU CD C 2.674 -14.046 -22.100 1.00 . A A . 22 GLU CD 1 1
3 4788 1 1 22 GLU CG C 2.785 -15.401 -21.401 1.00 . A A . 22 GLU CG 1 1
3 4789 1 1 22 GLU H H 3.498 -15.380 -17.376 1.00 . A A . 22 GLU H 1 1
3 4790 1 1 22 GLU HA H 1.364 -16.177 -19.264 1.00 . A A . 22 GLU HA 1 1
3 4791 1 1 22 GLU HB2 H 2.908 -14.179 -19.639 1.00 . A A . 22 GLU HB2 1 1
3 4792 1 1 22 GLU HB3 H 4.242 -15.311 -19.825 1.00 . A A . 22 GLU HB3 1 1
3 4793 1 1 22 GLU HG2 H 3.537 -15.998 -21.896 1.00 . A A . 22 GLU HG2 1 1
3 4794 1 1 22 GLU HG3 H 1.833 -15.909 -21.453 1.00 . A A . 22 GLU HG3 1 1
3 4795 1 1 22 GLU N N 2.665 -15.833 -17.644 1.00 . A A . 22 GLU N 1 1
3 4796 1 1 22 GLU O O 2.455 -18.295 -20.211 1.00 . A A . 22 GLU O 1 1
3 4797 1 1 22 GLU OE1 O 3.701 -13.391 -22.178 1.00 . A A . 22 GLU OE1 1 1
3 4798 1 1 22 GLU OE2 O 1.569 -13.740 -22.516 1.00 . A A . 22 GLU OE2 1 1
3 4799 1 1 23 LEU C C 3.769 -20.397 -18.170 1.00 . A A . 23 LEU C 1 1
3 4800 1 1 23 LEU CA C 4.593 -19.330 -18.887 1.00 . A A . 23 LEU CA 1 1
3 4801 1 1 23 LEU CB C 6.027 -19.353 -18.306 1.00 . A A . 23 LEU CB 1 1
3 4802 1 1 23 LEU CD1 C 7.418 -20.389 -20.112 1.00 . A A . 23 LEU CD1 1 1
3 4803 1 1 23 LEU CD2 C 6.503 -18.083 -20.431 1.00 . A A . 23 LEU CD2 1 1
3 4804 1 1 23 LEU CG C 7.067 -19.074 -19.407 1.00 . A A . 23 LEU CG 1 1
3 4805 1 1 23 LEU H H 4.397 -17.383 -17.986 1.00 . A A . 23 LEU H 1 1
3 4806 1 1 23 LEU HA H 4.598 -19.543 -19.951 1.00 . A A . 23 LEU HA 1 1
3 4807 1 1 23 LEU HB2 H 6.117 -18.609 -17.533 1.00 . A A . 23 LEU HB2 1 1
3 4808 1 1 23 LEU HB3 H 6.220 -20.321 -17.879 1.00 . A A . 23 LEU HB3 1 1
3 4809 1 1 23 LEU HD11 H 6.536 -20.798 -20.583 1.00 . A A . 23 LEU HD11 1 1
3 4810 1 1 23 LEU HD12 H 7.798 -21.100 -19.391 1.00 . A A . 23 LEU HD12 1 1
3 4811 1 1 23 LEU HD13 H 8.173 -20.209 -20.865 1.00 . A A . 23 LEU HD13 1 1
3 4812 1 1 23 LEU HD21 H 5.756 -17.461 -19.967 1.00 . A A . 23 LEU HD21 1 1
3 4813 1 1 23 LEU HD22 H 6.060 -18.620 -21.256 1.00 . A A . 23 LEU HD22 1 1
3 4814 1 1 23 LEU HD23 H 7.300 -17.457 -20.806 1.00 . A A . 23 LEU HD23 1 1
3 4815 1 1 23 LEU HG H 7.958 -18.658 -18.959 1.00 . A A . 23 LEU HG 1 1
3 4816 1 1 23 LEU N N 4.008 -17.981 -18.658 1.00 . A A . 23 LEU N 1 1
3 4817 1 1 23 LEU O O 3.741 -21.540 -18.577 1.00 . A A . 23 LEU O 1 1
3 4818 1 1 24 ASP C C 3.102 -22.191 -15.962 1.00 . A A . 24 ASP C 1 1
3 4819 1 1 24 ASP CA C 2.283 -20.968 -16.347 1.00 . A A . 24 ASP CA 1 1
3 4820 1 1 24 ASP CB C 1.111 -21.414 -17.238 1.00 . A A . 24 ASP CB 1 1
3 4821 1 1 24 ASP CG C 0.364 -20.179 -17.743 1.00 . A A . 24 ASP CG 1 1
3 4822 1 1 24 ASP H H 3.172 -19.064 -16.819 1.00 . A A . 24 ASP H 1 1
3 4823 1 1 24 ASP HA H 1.918 -20.485 -15.440 1.00 . A A . 24 ASP HA 1 1
3 4824 1 1 24 ASP HB2 H 1.483 -21.976 -18.079 1.00 . A A . 24 ASP HB2 1 1
3 4825 1 1 24 ASP HB3 H 0.432 -22.033 -16.667 1.00 . A A . 24 ASP HB3 1 1
3 4826 1 1 24 ASP N N 3.113 -19.998 -17.111 1.00 . A A . 24 ASP N 1 1
3 4827 1 1 24 ASP O O 2.961 -23.242 -16.556 1.00 . A A . 24 ASP O 1 1
3 4828 1 1 24 ASP OD1 O 1.025 -19.364 -18.365 1.00 . A A . 24 ASP OD1 1 1
3 4829 1 1 24 ASP OD2 O -0.825 -20.121 -17.477 1.00 . A A . 24 ASP OD2 1 1
3 4830 1 1 25 LEU C C 4.300 -23.733 -13.178 1.00 . A A . 25 LEU C 1 1
3 4831 1 1 25 LEU CA C 4.786 -23.174 -14.519 1.00 . A A . 25 LEU CA 1 1
3 4832 1 1 25 LEU CB C 6.213 -22.653 -14.302 1.00 . A A . 25 LEU CB 1 1
3 4833 1 1 25 LEU CD1 C 7.965 -21.228 -15.334 1.00 . A A . 25 LEU CD1 1 1
3 4834 1 1 25 LEU CD2 C 7.228 -23.331 -16.459 1.00 . A A . 25 LEU CD2 1 1
3 4835 1 1 25 LEU CG C 6.769 -22.140 -15.618 1.00 . A A . 25 LEU CG 1 1
3 4836 1 1 25 LEU H H 4.011 -21.162 -14.516 1.00 . A A . 25 LEU H 1 1
3 4837 1 1 25 LEU HA H 4.770 -23.942 -15.276 1.00 . A A . 25 LEU HA 1 1
3 4838 1 1 25 LEU HB2 H 6.200 -21.852 -13.578 1.00 . A A . 25 LEU HB2 1 1
3 4839 1 1 25 LEU HB3 H 6.838 -23.453 -13.933 1.00 . A A . 25 LEU HB3 1 1
3 4840 1 1 25 LEU HD11 H 7.632 -20.343 -14.811 1.00 . A A . 25 LEU HD11 1 1
3 4841 1 1 25 LEU HD12 H 8.431 -20.938 -16.262 1.00 . A A . 25 LEU HD12 1 1
3 4842 1 1 25 LEU HD13 H 8.686 -21.752 -14.721 1.00 . A A . 25 LEU HD13 1 1
3 4843 1 1 25 LEU HD21 H 7.785 -24.020 -15.838 1.00 . A A . 25 LEU HD21 1 1
3 4844 1 1 25 LEU HD22 H 7.859 -22.988 -17.263 1.00 . A A . 25 LEU HD22 1 1
3 4845 1 1 25 LEU HD23 H 6.369 -23.841 -16.870 1.00 . A A . 25 LEU HD23 1 1
3 4846 1 1 25 LEU HG H 6.004 -21.590 -16.143 1.00 . A A . 25 LEU HG 1 1
3 4847 1 1 25 LEU N N 3.941 -22.031 -14.965 1.00 . A A . 25 LEU N 1 1
3 4848 1 1 25 LEU O O 3.993 -22.983 -12.274 1.00 . A A . 25 LEU O 1 1
3 4849 1 1 26 PRO C C 4.712 -25.243 -10.687 1.00 . A A . 26 PRO C 1 1
3 4850 1 1 26 PRO CA C 3.795 -25.671 -11.825 1.00 . A A . 26 PRO CA 1 1
3 4851 1 1 26 PRO CB C 3.927 -27.194 -12.063 1.00 . A A . 26 PRO CB 1 1
3 4852 1 1 26 PRO CD C 4.604 -25.992 -14.139 1.00 . A A . 26 PRO CD 1 1
3 4853 1 1 26 PRO CG C 4.487 -27.389 -13.506 1.00 . A A . 26 PRO CG 1 1
3 4854 1 1 26 PRO HA H 2.768 -25.385 -11.613 1.00 . A A . 26 PRO HA 1 1
3 4855 1 1 26 PRO HB2 H 4.606 -27.622 -11.342 1.00 . A A . 26 PRO HB2 1 1
3 4856 1 1 26 PRO HB3 H 2.960 -27.666 -11.975 1.00 . A A . 26 PRO HB3 1 1
3 4857 1 1 26 PRO HD2 H 5.615 -25.806 -14.470 1.00 . A A . 26 PRO HD2 1 1
3 4858 1 1 26 PRO HD3 H 3.912 -25.897 -14.966 1.00 . A A . 26 PRO HD3 1 1
3 4859 1 1 26 PRO HG2 H 5.460 -27.857 -13.464 1.00 . A A . 26 PRO HG2 1 1
3 4860 1 1 26 PRO HG3 H 3.813 -28.003 -14.084 1.00 . A A . 26 PRO HG3 1 1
3 4861 1 1 26 PRO N N 4.239 -25.055 -13.062 1.00 . A A . 26 PRO N 1 1
3 4862 1 1 26 PRO O O 5.911 -25.432 -10.758 1.00 . A A . 26 PRO O 1 1
3 4863 1 1 27 ASP C C 6.037 -25.267 -8.182 1.00 . A A . 27 ASP C 1 1
3 4864 1 1 27 ASP CA C 4.987 -24.223 -8.524 1.00 . A A . 27 ASP CA 1 1
3 4865 1 1 27 ASP CB C 4.095 -24.012 -7.304 1.00 . A A . 27 ASP CB 1 1
3 4866 1 1 27 ASP CG C 2.678 -23.670 -7.767 1.00 . A A . 27 ASP CG 1 1
3 4867 1 1 27 ASP H H 3.174 -24.525 -9.648 1.00 . A A . 27 ASP H 1 1
3 4868 1 1 27 ASP HA H 5.490 -23.296 -8.798 1.00 . A A . 27 ASP HA 1 1
3 4869 1 1 27 ASP HB2 H 4.073 -24.912 -6.713 1.00 . A A . 27 ASP HB2 1 1
3 4870 1 1 27 ASP HB3 H 4.484 -23.201 -6.708 1.00 . A A . 27 ASP HB3 1 1
3 4871 1 1 27 ASP N N 4.144 -24.665 -9.664 1.00 . A A . 27 ASP N 1 1
3 4872 1 1 27 ASP O O 7.127 -24.933 -7.759 1.00 . A A . 27 ASP O 1 1
3 4873 1 1 27 ASP OD1 O 2.584 -23.065 -8.822 1.00 . A A . 27 ASP OD1 1 1
3 4874 1 1 27 ASP OD2 O 1.769 -24.033 -7.039 1.00 . A A . 27 ASP OD2 1 1
3 4875 1 1 28 SER C C 8.027 -27.213 -8.635 1.00 . A A . 28 SER C 1 1
3 4876 1 1 28 SER CA C 6.675 -27.580 -8.054 1.00 . A A . 28 SER CA 1 1
3 4877 1 1 28 SER CB C 6.195 -28.892 -8.695 1.00 . A A . 28 SER CB 1 1
3 4878 1 1 28 SER H H 4.804 -26.743 -8.704 1.00 . A A . 28 SER H 1 1
3 4879 1 1 28 SER HA H 6.763 -27.681 -6.972 1.00 . A A . 28 SER HA 1 1
3 4880 1 1 28 SER HB2 H 5.370 -28.710 -9.369 1.00 . A A . 28 SER HB2 1 1
3 4881 1 1 28 SER HB3 H 7.004 -29.384 -9.213 1.00 . A A . 28 SER HB3 1 1
3 4882 1 1 28 SER HG H 6.041 -30.585 -7.752 1.00 . A A . 28 SER HG 1 1
3 4883 1 1 28 SER N N 5.696 -26.516 -8.365 1.00 . A A . 28 SER N 1 1
3 4884 1 1 28 SER O O 9.061 -27.537 -8.079 1.00 . A A . 28 SER O 1 1
3 4885 1 1 28 SER OG O 5.764 -29.679 -7.594 1.00 . A A . 28 SER OG 1 1
3 4886 1 1 29 ILE C C 9.824 -24.892 -9.697 1.00 . A A . 29 ILE C 1 1
3 4887 1 1 29 ILE CA C 9.256 -26.125 -10.395 1.00 . A A . 29 ILE CA 1 1
3 4888 1 1 29 ILE CB C 8.956 -25.805 -11.878 1.00 . A A . 29 ILE CB 1 1
3 4889 1 1 29 ILE CD1 C 8.845 -28.198 -12.551 1.00 . A A . 29 ILE CD1 1 1
3 4890 1 1 29 ILE CG1 C 9.579 -26.872 -12.765 1.00 . A A . 29 ILE CG1 1 1
3 4891 1 1 29 ILE CG2 C 9.574 -24.440 -12.258 1.00 . A A . 29 ILE CG2 1 1
3 4892 1 1 29 ILE H H 7.134 -26.292 -10.152 1.00 . A A . 29 ILE H 1 1
3 4893 1 1 29 ILE HA H 9.976 -26.941 -10.311 1.00 . A A . 29 ILE HA 1 1
3 4894 1 1 29 ILE HB H 7.872 -25.800 -12.031 1.00 . A A . 29 ILE HB 1 1
3 4895 1 1 29 ILE HD11 H 9.136 -28.902 -13.317 1.00 . A A . 29 ILE HD11 1 1
3 4896 1 1 29 ILE HD12 H 7.778 -28.035 -12.602 1.00 . A A . 29 ILE HD12 1 1
3 4897 1 1 29 ILE HD13 H 9.096 -28.602 -11.582 1.00 . A A . 29 ILE HD13 1 1
3 4898 1 1 29 ILE HG12 H 9.499 -26.576 -13.800 1.00 . A A . 29 ILE HG12 1 1
3 4899 1 1 29 ILE HG13 H 10.623 -26.992 -12.511 1.00 . A A . 29 ILE HG13 1 1
3 4900 1 1 29 ILE HG21 H 9.469 -24.275 -13.320 1.00 . A A . 29 ILE HG21 1 1
3 4901 1 1 29 ILE HG22 H 10.622 -24.429 -11.999 1.00 . A A . 29 ILE HG22 1 1
3 4902 1 1 29 ILE HG23 H 9.068 -23.650 -11.724 1.00 . A A . 29 ILE HG23 1 1
3 4903 1 1 29 ILE N N 7.994 -26.533 -9.748 1.00 . A A . 29 ILE N 1 1
3 4904 1 1 29 ILE O O 11.013 -24.797 -9.470 1.00 . A A . 29 ILE O 1 1
3 4905 1 1 30 ASN C C 10.330 -23.104 -7.505 1.00 . A A . 30 ASN C 1 1
3 4906 1 1 30 ASN CA C 9.439 -22.741 -8.688 1.00 . A A . 30 ASN CA 1 1
3 4907 1 1 30 ASN CB C 8.218 -21.964 -8.169 1.00 . A A . 30 ASN CB 1 1
3 4908 1 1 30 ASN CG C 8.667 -20.591 -7.666 1.00 . A A . 30 ASN CG 1 1
3 4909 1 1 30 ASN H H 7.997 -24.079 -9.574 1.00 . A A . 30 ASN H 1 1
3 4910 1 1 30 ASN HA H 10.012 -22.140 -9.395 1.00 . A A . 30 ASN HA 1 1
3 4911 1 1 30 ASN HB2 H 7.502 -21.835 -8.967 1.00 . A A . 30 ASN HB2 1 1
3 4912 1 1 30 ASN HB3 H 7.755 -22.508 -7.359 1.00 . A A . 30 ASN HB3 1 1
3 4913 1 1 30 ASN HD21 H 10.502 -20.778 -8.401 1.00 . A A . 30 ASN HD21 1 1
3 4914 1 1 30 ASN HD22 H 10.191 -19.322 -7.587 1.00 . A A . 30 ASN HD22 1 1
3 4915 1 1 30 ASN N N 8.958 -23.966 -9.369 1.00 . A A . 30 ASN N 1 1
3 4916 1 1 30 ASN ND2 N 9.888 -20.198 -7.905 1.00 . A A . 30 ASN ND2 1 1
3 4917 1 1 30 ASN O O 11.403 -22.559 -7.339 1.00 . A A . 30 ASN O 1 1
3 4918 1 1 30 ASN OD1 O 7.913 -19.867 -7.049 1.00 . A A . 30 ASN OD1 1 1
3 4919 1 1 31 GLU C C 11.924 -25.180 -5.965 1.00 . A A . 31 GLU C 1 1
3 4920 1 1 31 GLU CA C 10.663 -24.443 -5.531 1.00 . A A . 31 GLU CA 1 1
3 4921 1 1 31 GLU CB C 9.805 -25.395 -4.684 1.00 . A A . 31 GLU CB 1 1
3 4922 1 1 31 GLU CD C 11.820 -25.477 -3.209 1.00 . A A . 31 GLU CD 1 1
3 4923 1 1 31 GLU CG C 10.293 -25.357 -3.234 1.00 . A A . 31 GLU CG 1 1
3 4924 1 1 31 GLU H H 8.993 -24.436 -6.880 1.00 . A A . 31 GLU H 1 1
3 4925 1 1 31 GLU HA H 10.946 -23.560 -4.958 1.00 . A A . 31 GLU HA 1 1
3 4926 1 1 31 GLU HB2 H 8.771 -25.086 -4.726 1.00 . A A . 31 GLU HB2 1 1
3 4927 1 1 31 GLU HB3 H 9.890 -26.401 -5.069 1.00 . A A . 31 GLU HB3 1 1
3 4928 1 1 31 GLU HG2 H 10.001 -24.424 -2.775 1.00 . A A . 31 GLU HG2 1 1
3 4929 1 1 31 GLU HG3 H 9.862 -26.178 -2.682 1.00 . A A . 31 GLU HG3 1 1
3 4930 1 1 31 GLU N N 9.866 -24.025 -6.706 1.00 . A A . 31 GLU N 1 1
3 4931 1 1 31 GLU O O 13.016 -24.839 -5.559 1.00 . A A . 31 GLU O 1 1
3 4932 1 1 31 GLU OE1 O 12.280 -26.584 -3.440 1.00 . A A . 31 GLU OE1 1 1
3 4933 1 1 31 GLU OE2 O 12.439 -24.457 -2.957 1.00 . A A . 31 GLU OE2 1 1
3 4934 1 1 32 ASP C C 13.916 -26.034 -7.971 1.00 . A A . 32 ASP C 1 1
3 4935 1 1 32 ASP CA C 12.929 -26.947 -7.256 1.00 . A A . 32 ASP CA 1 1
3 4936 1 1 32 ASP CB C 12.444 -28.022 -8.245 1.00 . A A . 32 ASP CB 1 1
3 4937 1 1 32 ASP CG C 12.159 -29.319 -7.486 1.00 . A A . 32 ASP CG 1 1
3 4938 1 1 32 ASP H H 10.848 -26.420 -7.090 1.00 . A A . 32 ASP H 1 1
3 4939 1 1 32 ASP HA H 13.423 -27.404 -6.398 1.00 . A A . 32 ASP HA 1 1
3 4940 1 1 32 ASP HB2 H 11.539 -27.688 -8.733 1.00 . A A . 32 ASP HB2 1 1
3 4941 1 1 32 ASP HB3 H 13.204 -28.203 -8.990 1.00 . A A . 32 ASP HB3 1 1
3 4942 1 1 32 ASP N N 11.749 -26.180 -6.786 1.00 . A A . 32 ASP N 1 1
3 4943 1 1 32 ASP O O 15.111 -26.104 -7.749 1.00 . A A . 32 ASP O 1 1
3 4944 1 1 32 ASP OD1 O 13.133 -29.955 -7.118 1.00 . A A . 32 ASP OD1 1 1
3 4945 1 1 32 ASP OD2 O 10.984 -29.602 -7.318 1.00 . A A . 32 ASP OD2 1 1
3 4946 1 1 33 PHE C C 15.096 -23.400 -8.596 1.00 . A A . 33 PHE C 1 1
3 4947 1 1 33 PHE CA C 14.286 -24.262 -9.552 1.00 . A A . 33 PHE CA 1 1
3 4948 1 1 33 PHE CB C 13.410 -23.347 -10.422 1.00 . A A . 33 PHE CB 1 1
3 4949 1 1 33 PHE CD1 C 15.064 -23.360 -12.339 1.00 . A A . 33 PHE CD1 1 1
3 4950 1 1 33 PHE CD2 C 14.311 -21.251 -11.517 1.00 . A A . 33 PHE CD2 1 1
3 4951 1 1 33 PHE CE1 C 15.851 -22.715 -13.269 1.00 . A A . 33 PHE CE1 1 1
3 4952 1 1 33 PHE CE2 C 15.102 -20.609 -12.449 1.00 . A A . 33 PHE CE2 1 1
3 4953 1 1 33 PHE CG C 14.286 -22.633 -11.454 1.00 . A A . 33 PHE CG 1 1
3 4954 1 1 33 PHE CZ C 15.869 -21.341 -13.323 1.00 . A A . 33 PHE CZ 1 1
3 4955 1 1 33 PHE H H 12.431 -25.164 -8.956 1.00 . A A . 33 PHE H 1 1
3 4956 1 1 33 PHE HA H 14.969 -24.844 -10.168 1.00 . A A . 33 PHE HA 1 1
3 4957 1 1 33 PHE HB2 H 12.663 -23.936 -10.936 1.00 . A A . 33 PHE HB2 1 1
3 4958 1 1 33 PHE HB3 H 12.919 -22.613 -9.801 1.00 . A A . 33 PHE HB3 1 1
3 4959 1 1 33 PHE HD1 H 15.052 -24.437 -12.303 1.00 . A A . 33 PHE HD1 1 1
3 4960 1 1 33 PHE HD2 H 13.708 -20.671 -10.834 1.00 . A A . 33 PHE HD2 1 1
3 4961 1 1 33 PHE HE1 H 16.453 -23.290 -13.957 1.00 . A A . 33 PHE HE1 1 1
3 4962 1 1 33 PHE HE2 H 15.115 -19.531 -12.491 1.00 . A A . 33 PHE HE2 1 1
3 4963 1 1 33 PHE HZ H 16.487 -20.839 -14.051 1.00 . A A . 33 PHE HZ 1 1
3 4964 1 1 33 PHE N N 13.399 -25.189 -8.814 1.00 . A A . 33 PHE N 1 1
3 4965 1 1 33 PHE O O 16.229 -23.070 -8.866 1.00 . A A . 33 PHE O 1 1
3 4966 1 1 34 TYR C C 16.388 -22.962 -5.886 1.00 . A A . 34 TYR C 1 1
3 4967 1 1 34 TYR CA C 15.223 -22.206 -6.509 1.00 . A A . 34 TYR CA 1 1
3 4968 1 1 34 TYR CB C 14.245 -21.825 -5.390 1.00 . A A . 34 TYR CB 1 1
3 4969 1 1 34 TYR CD1 C 14.600 -19.360 -5.783 1.00 . A A . 34 TYR CD1 1 1
3 4970 1 1 34 TYR CD2 C 12.369 -20.174 -5.696 1.00 . A A . 34 TYR CD2 1 1
3 4971 1 1 34 TYR CE1 C 14.127 -18.083 -5.999 1.00 . A A . 34 TYR CE1 1 1
3 4972 1 1 34 TYR CE2 C 11.894 -18.897 -5.911 1.00 . A A . 34 TYR CE2 1 1
3 4973 1 1 34 TYR CG C 13.723 -20.414 -5.631 1.00 . A A . 34 TYR CG 1 1
3 4974 1 1 34 TYR CZ C 12.770 -17.841 -6.064 1.00 . A A . 34 TYR CZ 1 1
3 4975 1 1 34 TYR H H 13.578 -23.336 -7.318 1.00 . A A . 34 TYR H 1 1
3 4976 1 1 34 TYR HA H 15.602 -21.319 -7.011 1.00 . A A . 34 TYR HA 1 1
3 4977 1 1 34 TYR HB2 H 13.415 -22.516 -5.380 1.00 . A A . 34 TYR HB2 1 1
3 4978 1 1 34 TYR HB3 H 14.750 -21.862 -4.436 1.00 . A A . 34 TYR HB3 1 1
3 4979 1 1 34 TYR HD1 H 15.665 -19.538 -5.733 1.00 . A A . 34 TYR HD1 1 1
3 4980 1 1 34 TYR HD2 H 11.672 -20.994 -5.579 1.00 . A A . 34 TYR HD2 1 1
3 4981 1 1 34 TYR HE1 H 14.824 -17.267 -6.115 1.00 . A A . 34 TYR HE1 1 1
3 4982 1 1 34 TYR HE2 H 10.831 -18.722 -5.958 1.00 . A A . 34 TYR HE2 1 1
3 4983 1 1 34 TYR HH H 12.231 -16.125 -5.431 1.00 . A A . 34 TYR HH 1 1
3 4984 1 1 34 TYR N N 14.498 -23.049 -7.495 1.00 . A A . 34 TYR N 1 1
3 4985 1 1 34 TYR O O 17.465 -22.426 -5.721 1.00 . A A . 34 TYR O 1 1
3 4986 1 1 34 TYR OH O 12.297 -16.565 -6.281 1.00 . A A . 34 TYR OH 1 1
3 4987 1 1 35 LYS C C 18.270 -25.438 -5.961 1.00 . A A . 35 LYS C 1 1
3 4988 1 1 35 LYS CA C 17.226 -25.007 -4.933 1.00 . A A . 35 LYS CA 1 1
3 4989 1 1 35 LYS CB C 16.587 -26.265 -4.327 1.00 . A A . 35 LYS CB 1 1
3 4990 1 1 35 LYS CD C 16.587 -26.226 -1.835 1.00 . A A . 35 LYS CD 1 1
3 4991 1 1 35 LYS CE C 15.303 -27.053 -1.719 1.00 . A A . 35 LYS CE 1 1
3 4992 1 1 35 LYS CG C 17.365 -26.675 -3.073 1.00 . A A . 35 LYS CG 1 1
3 4993 1 1 35 LYS H H 15.262 -24.578 -5.699 1.00 . A A . 35 LYS H 1 1
3 4994 1 1 35 LYS HA H 17.716 -24.415 -4.162 1.00 . A A . 35 LYS HA 1 1
3 4995 1 1 35 LYS HB2 H 15.559 -26.060 -4.065 1.00 . A A . 35 LYS HB2 1 1
3 4996 1 1 35 LYS HB3 H 16.615 -27.069 -5.049 1.00 . A A . 35 LYS HB3 1 1
3 4997 1 1 35 LYS HD2 H 17.193 -26.371 -0.954 1.00 . A A . 35 LYS HD2 1 1
3 4998 1 1 35 LYS HD3 H 16.338 -25.178 -1.924 1.00 . A A . 35 LYS HD3 1 1
3 4999 1 1 35 LYS HE2 H 14.449 -26.392 -1.704 1.00 . A A . 35 LYS HE2 1 1
3 5000 1 1 35 LYS HE3 H 15.221 -27.718 -2.566 1.00 . A A . 35 LYS HE3 1 1
3 5001 1 1 35 LYS HG2 H 17.485 -27.748 -3.055 1.00 . A A . 35 LYS HG2 1 1
3 5002 1 1 35 LYS HG3 H 18.339 -26.210 -3.079 1.00 . A A . 35 LYS HG3 1 1
3 5003 1 1 35 LYS HZ1 H 14.806 -28.752 -0.623 1.00 . A A . 35 LYS HZ1 1 1
3 5004 1 1 35 LYS HZ2 H 14.851 -27.324 0.296 1.00 . A A . 35 LYS HZ2 1 1
3 5005 1 1 35 LYS HZ3 H 16.299 -28.064 -0.195 1.00 . A A . 35 LYS HZ3 1 1
3 5006 1 1 35 LYS N N 16.149 -24.193 -5.550 1.00 . A A . 35 LYS N 1 1
3 5007 1 1 35 LYS NZ N 15.316 -27.860 -0.466 1.00 . A A . 35 LYS NZ 1 1
3 5008 1 1 35 LYS O O 19.321 -25.931 -5.603 1.00 . A A . 35 LYS O 1 1
3 5009 1 1 36 PHE C C 20.172 -24.741 -8.262 1.00 . A A . 36 PHE C 1 1
3 5010 1 1 36 PHE CA C 18.951 -25.658 -8.259 1.00 . A A . 36 PHE CA 1 1
3 5011 1 1 36 PHE CB C 18.278 -25.580 -9.636 1.00 . A A . 36 PHE CB 1 1
3 5012 1 1 36 PHE CD1 C 20.443 -26.497 -10.610 1.00 . A A . 36 PHE CD1 1 1
3 5013 1 1 36 PHE CD2 C 19.259 -24.827 -11.840 1.00 . A A . 36 PHE CD2 1 1
3 5014 1 1 36 PHE CE1 C 21.418 -26.525 -11.590 1.00 . A A . 36 PHE CE1 1 1
3 5015 1 1 36 PHE CE2 C 20.234 -24.858 -12.817 1.00 . A A . 36 PHE CE2 1 1
3 5016 1 1 36 PHE CG C 19.353 -25.641 -10.728 1.00 . A A . 36 PHE CG 1 1
3 5017 1 1 36 PHE CZ C 21.311 -25.706 -12.694 1.00 . A A . 36 PHE CZ 1 1
3 5018 1 1 36 PHE H H 17.104 -24.860 -7.472 1.00 . A A . 36 PHE H 1 1
3 5019 1 1 36 PHE HA H 19.277 -26.671 -8.048 1.00 . A A . 36 PHE HA 1 1
3 5020 1 1 36 PHE HB2 H 17.594 -26.402 -9.759 1.00 . A A . 36 PHE HB2 1 1
3 5021 1 1 36 PHE HB3 H 17.737 -24.652 -9.725 1.00 . A A . 36 PHE HB3 1 1
3 5022 1 1 36 PHE HD1 H 20.525 -27.153 -9.753 1.00 . A A . 36 PHE HD1 1 1
3 5023 1 1 36 PHE HD2 H 18.412 -24.168 -11.947 1.00 . A A . 36 PHE HD2 1 1
3 5024 1 1 36 PHE HE1 H 22.267 -27.187 -11.489 1.00 . A A . 36 PHE HE1 1 1
3 5025 1 1 36 PHE HE2 H 20.152 -24.215 -13.680 1.00 . A A . 36 PHE HE2 1 1
3 5026 1 1 36 PHE HZ H 22.074 -25.727 -13.464 1.00 . A A . 36 PHE HZ 1 1
3 5027 1 1 36 PHE N N 17.968 -25.253 -7.218 1.00 . A A . 36 PHE N 1 1
3 5028 1 1 36 PHE O O 21.285 -25.196 -8.428 1.00 . A A . 36 PHE O 1 1
3 5029 1 1 37 TRP C C 21.692 -22.390 -6.680 1.00 . A A . 37 TRP C 1 1
3 5030 1 1 37 TRP CA C 21.093 -22.518 -8.077 1.00 . A A . 37 TRP CA 1 1
3 5031 1 1 37 TRP CB C 20.596 -21.123 -8.508 1.00 . A A . 37 TRP CB 1 1
3 5032 1 1 37 TRP CD1 C 18.398 -21.305 -9.734 1.00 . A A . 37 TRP CD1 1 1
3 5033 1 1 37 TRP CD2 C 20.175 -21.260 -10.976 1.00 . A A . 37 TRP CD2 1 1
3 5034 1 1 37 TRP CE2 C 19.147 -21.346 -11.897 1.00 . A A . 37 TRP CE2 1 1
3 5035 1 1 37 TRP CE3 C 21.483 -21.204 -11.406 1.00 . A A . 37 TRP CE3 1 1
3 5036 1 1 37 TRP CG C 19.719 -21.238 -9.754 1.00 . A A . 37 TRP CG 1 1
3 5037 1 1 37 TRP CH2 C 20.741 -21.318 -13.676 1.00 . A A . 37 TRP CH2 1 1
3 5038 1 1 37 TRP CZ2 C 19.431 -21.374 -13.246 1.00 . A A . 37 TRP CZ2 1 1
3 5039 1 1 37 TRP CZ3 C 21.768 -21.233 -12.756 1.00 . A A . 37 TRP CZ3 1 1
3 5040 1 1 37 TRP H H 19.030 -23.137 -7.956 1.00 . A A . 37 TRP H 1 1
3 5041 1 1 37 TRP HA H 21.859 -22.885 -8.761 1.00 . A A . 37 TRP HA 1 1
3 5042 1 1 37 TRP HB2 H 20.020 -20.677 -7.710 1.00 . A A . 37 TRP HB2 1 1
3 5043 1 1 37 TRP HB3 H 21.442 -20.489 -8.729 1.00 . A A . 37 TRP HB3 1 1
3 5044 1 1 37 TRP HD1 H 17.743 -21.273 -8.878 1.00 . A A . 37 TRP HD1 1 1
3 5045 1 1 37 TRP HE1 H 17.137 -21.434 -11.347 1.00 . A A . 37 TRP HE1 1 1
3 5046 1 1 37 TRP HE3 H 22.285 -21.132 -10.687 1.00 . A A . 37 TRP HE3 1 1
3 5047 1 1 37 TRP HH2 H 20.965 -21.343 -14.732 1.00 . A A . 37 TRP HH2 1 1
3 5048 1 1 37 TRP HZ2 H 18.628 -21.432 -13.966 1.00 . A A . 37 TRP HZ2 1 1
3 5049 1 1 37 TRP HZ3 H 22.792 -21.190 -13.092 1.00 . A A . 37 TRP HZ3 1 1
3 5050 1 1 37 TRP N N 19.945 -23.466 -8.084 1.00 . A A . 37 TRP N 1 1
3 5051 1 1 37 TRP NE1 N 18.064 -21.370 -11.037 1.00 . A A . 37 TRP NE1 1 1
3 5052 1 1 37 TRP O O 22.015 -21.302 -6.248 1.00 . A A . 37 TRP O 1 1
3 5053 1 1 38 LYS C C 23.148 -24.694 -4.242 1.00 . A A . 38 LYS C 1 1
3 5054 1 1 38 LYS CA C 22.416 -23.409 -4.629 1.00 . A A . 38 LYS CA 1 1
3 5055 1 1 38 LYS CB C 21.267 -23.172 -3.635 1.00 . A A . 38 LYS CB 1 1
3 5056 1 1 38 LYS CD C 22.814 -22.543 -1.779 1.00 . A A . 38 LYS CD 1 1
3 5057 1 1 38 LYS CE C 23.409 -21.347 -1.027 1.00 . A A . 38 LYS CE 1 1
3 5058 1 1 38 LYS CG C 21.666 -22.054 -2.669 1.00 . A A . 38 LYS CG 1 1
3 5059 1 1 38 LYS H H 21.569 -24.355 -6.373 1.00 . A A . 38 LYS H 1 1
3 5060 1 1 38 LYS HA H 23.122 -22.583 -4.599 1.00 . A A . 38 LYS HA 1 1
3 5061 1 1 38 LYS HB2 H 20.376 -22.883 -4.174 1.00 . A A . 38 LYS HB2 1 1
3 5062 1 1 38 LYS HB3 H 21.069 -24.075 -3.081 1.00 . A A . 38 LYS HB3 1 1
3 5063 1 1 38 LYS HD2 H 22.441 -23.268 -1.071 1.00 . A A . 38 LYS HD2 1 1
3 5064 1 1 38 LYS HD3 H 23.578 -23.003 -2.390 1.00 . A A . 38 LYS HD3 1 1
3 5065 1 1 38 LYS HE2 H 23.602 -20.542 -1.722 1.00 . A A . 38 LYS HE2 1 1
3 5066 1 1 38 LYS HE3 H 22.709 -21.007 -0.279 1.00 . A A . 38 LYS HE3 1 1
3 5067 1 1 38 LYS HG2 H 21.987 -21.189 -3.230 1.00 . A A . 38 LYS HG2 1 1
3 5068 1 1 38 LYS HG3 H 20.819 -21.785 -2.057 1.00 . A A . 38 LYS HG3 1 1
3 5069 1 1 38 LYS HZ1 H 24.552 -21.736 0.672 1.00 . A A . 38 LYS HZ1 1 1
3 5070 1 1 38 LYS HZ2 H 25.428 -21.046 -0.609 1.00 . A A . 38 LYS HZ2 1 1
3 5071 1 1 38 LYS HZ3 H 24.973 -22.679 -0.677 1.00 . A A . 38 LYS HZ3 1 1
3 5072 1 1 38 LYS N N 21.837 -23.492 -5.994 1.00 . A A . 38 LYS N 1 1
3 5073 1 1 38 LYS NZ N 24.687 -21.731 -0.360 1.00 . A A . 38 LYS NZ 1 1
3 5074 1 1 38 LYS O O 24.361 -24.752 -4.276 1.00 . A A . 38 LYS O 1 1
3 5075 1 1 39 GLU C C 23.826 -27.569 -4.647 1.00 . A A . 39 GLU C 1 1
3 5076 1 1 39 GLU CA C 23.035 -26.976 -3.487 1.00 . A A . 39 GLU CA 1 1
3 5077 1 1 39 GLU CB C 21.920 -27.956 -3.081 1.00 . A A . 39 GLU CB 1 1
3 5078 1 1 39 GLU CD C 21.369 -27.803 -0.651 1.00 . A A . 39 GLU CD 1 1
3 5079 1 1 39 GLU CG C 21.013 -27.285 -2.044 1.00 . A A . 39 GLU CG 1 1
3 5080 1 1 39 GLU H H 21.427 -25.608 -3.873 1.00 . A A . 39 GLU H 1 1
3 5081 1 1 39 GLU HA H 23.711 -26.793 -2.653 1.00 . A A . 39 GLU HA 1 1
3 5082 1 1 39 GLU HB2 H 21.335 -28.224 -3.947 1.00 . A A . 39 GLU HB2 1 1
3 5083 1 1 39 GLU HB3 H 22.357 -28.849 -2.657 1.00 . A A . 39 GLU HB3 1 1
3 5084 1 1 39 GLU HG2 H 21.153 -26.214 -2.074 1.00 . A A . 39 GLU HG2 1 1
3 5085 1 1 39 GLU HG3 H 19.979 -27.516 -2.258 1.00 . A A . 39 GLU HG3 1 1
3 5086 1 1 39 GLU N N 22.400 -25.695 -3.879 1.00 . A A . 39 GLU N 1 1
3 5087 1 1 39 GLU O O 24.915 -27.127 -4.952 1.00 . A A . 39 GLU O 1 1
3 5088 1 1 39 GLU OE1 O 22.558 -27.879 -0.389 1.00 . A A . 39 GLU OE1 1 1
3 5089 1 1 39 GLU OE2 O 20.431 -28.095 0.074 1.00 . A A . 39 GLU OE2 1 1
3 5090 1 1 40 ASP C C 22.968 -29.999 -7.239 1.00 . A A . 40 ASP C 1 1
3 5091 1 1 40 ASP CA C 23.961 -29.204 -6.409 1.00 . A A . 40 ASP CA 1 1
3 5092 1 1 40 ASP CB C 25.038 -30.158 -5.863 1.00 . A A . 40 ASP CB 1 1
3 5093 1 1 40 ASP CG C 24.495 -30.887 -4.634 1.00 . A A . 40 ASP CG 1 1
3 5094 1 1 40 ASP H H 22.389 -28.886 -4.986 1.00 . A A . 40 ASP H 1 1
3 5095 1 1 40 ASP HA H 24.403 -28.431 -7.033 1.00 . A A . 40 ASP HA 1 1
3 5096 1 1 40 ASP HB2 H 25.301 -30.884 -6.619 1.00 . A A . 40 ASP HB2 1 1
3 5097 1 1 40 ASP HB3 H 25.919 -29.596 -5.586 1.00 . A A . 40 ASP HB3 1 1
3 5098 1 1 40 ASP N N 23.266 -28.564 -5.268 1.00 . A A . 40 ASP N 1 1
3 5099 1 1 40 ASP O O 23.329 -30.927 -7.937 1.00 . A A . 40 ASP O 1 1
3 5100 1 1 40 ASP OD1 O 23.504 -31.576 -4.807 1.00 . A A . 40 ASP OD1 1 1
3 5101 1 1 40 ASP OD2 O 25.102 -30.714 -3.589 1.00 . A A . 40 ASP OD2 1 1
3 5102 1 1 41 TYR C C 20.803 -30.011 -9.400 1.00 . A A . 41 TYR C 1 1
3 5103 1 1 41 TYR CA C 20.673 -30.312 -7.909 1.00 . A A . 41 TYR CA 1 1
3 5104 1 1 41 TYR CB C 19.307 -29.813 -7.396 1.00 . A A . 41 TYR CB 1 1
3 5105 1 1 41 TYR CD1 C 17.981 -31.649 -8.519 1.00 . A A . 41 TYR CD1 1 1
3 5106 1 1 41 TYR CD2 C 17.361 -29.396 -8.945 1.00 . A A . 41 TYR CD2 1 1
3 5107 1 1 41 TYR CE1 C 16.955 -32.085 -9.336 1.00 . A A . 41 TYR CE1 1 1
3 5108 1 1 41 TYR CE2 C 16.337 -29.831 -9.761 1.00 . A A . 41 TYR CE2 1 1
3 5109 1 1 41 TYR CG C 18.188 -30.300 -8.318 1.00 . A A . 41 TYR CG 1 1
3 5110 1 1 41 TYR CZ C 16.126 -31.178 -9.964 1.00 . A A . 41 TYR CZ 1 1
3 5111 1 1 41 TYR H H 21.498 -28.851 -6.569 1.00 . A A . 41 TYR H 1 1
3 5112 1 1 41 TYR HA H 20.778 -31.386 -7.752 1.00 . A A . 41 TYR HA 1 1
3 5113 1 1 41 TYR HB2 H 19.132 -30.189 -6.398 1.00 . A A . 41 TYR HB2 1 1
3 5114 1 1 41 TYR HB3 H 19.301 -28.737 -7.372 1.00 . A A . 41 TYR HB3 1 1
3 5115 1 1 41 TYR HD1 H 18.627 -32.365 -8.042 1.00 . A A . 41 TYR HD1 1 1
3 5116 1 1 41 TYR HD2 H 17.514 -28.338 -8.794 1.00 . A A . 41 TYR HD2 1 1
3 5117 1 1 41 TYR HE1 H 16.801 -33.144 -9.485 1.00 . A A . 41 TYR HE1 1 1
3 5118 1 1 41 TYR HE2 H 15.696 -29.112 -10.243 1.00 . A A . 41 TYR HE2 1 1
3 5119 1 1 41 TYR HH H 14.450 -30.909 -10.835 1.00 . A A . 41 TYR HH 1 1
3 5120 1 1 41 TYR N N 21.729 -29.610 -7.144 1.00 . A A . 41 TYR N 1 1
3 5121 1 1 41 TYR O O 21.643 -29.234 -9.809 1.00 . A A . 41 TYR O 1 1
3 5122 1 1 41 TYR OH O 15.103 -31.610 -10.782 1.00 . A A . 41 TYR OH 1 1
3 5123 1 1 42 GLU C C 18.647 -30.534 -12.263 1.00 . A A . 42 GLU C 1 1
3 5124 1 1 42 GLU CA C 20.030 -30.402 -11.644 1.00 . A A . 42 GLU CA 1 1
3 5125 1 1 42 GLU CB C 20.942 -31.475 -12.252 1.00 . A A . 42 GLU CB 1 1
3 5126 1 1 42 GLU CD C 21.727 -32.450 -14.399 1.00 . A A . 42 GLU CD 1 1
3 5127 1 1 42 GLU CG C 21.106 -31.215 -13.747 1.00 . A A . 42 GLU CG 1 1
3 5128 1 1 42 GLU H H 19.319 -31.254 -9.812 1.00 . A A . 42 GLU H 1 1
3 5129 1 1 42 GLU HA H 20.421 -29.402 -11.838 1.00 . A A . 42 GLU HA 1 1
3 5130 1 1 42 GLU HB2 H 21.909 -31.445 -11.769 1.00 . A A . 42 GLU HB2 1 1
3 5131 1 1 42 GLU HB3 H 20.503 -32.450 -12.101 1.00 . A A . 42 GLU HB3 1 1
3 5132 1 1 42 GLU HG2 H 20.142 -31.020 -14.194 1.00 . A A . 42 GLU HG2 1 1
3 5133 1 1 42 GLU HG3 H 21.753 -30.362 -13.902 1.00 . A A . 42 GLU HG3 1 1
3 5134 1 1 42 GLU N N 19.973 -30.634 -10.184 1.00 . A A . 42 GLU N 1 1
3 5135 1 1 42 GLU O O 18.242 -31.614 -12.652 1.00 . A A . 42 GLU O 1 1
3 5136 1 1 42 GLU OE1 O 22.832 -32.775 -13.996 1.00 . A A . 42 GLU OE1 1 1
3 5137 1 1 42 GLU OE2 O 21.064 -33.000 -15.261 1.00 . A A . 42 GLU OE2 1 1
3 5138 1 1 43 ILE C C 16.633 -30.311 -14.245 1.00 . A A . 43 ILE C 1 1
3 5139 1 1 43 ILE CA C 16.578 -29.518 -12.940 1.00 . A A . 43 ILE CA 1 1
3 5140 1 1 43 ILE CB C 16.060 -28.090 -13.243 1.00 . A A . 43 ILE CB 1 1
3 5141 1 1 43 ILE CD1 C 18.314 -27.168 -13.779 1.00 . A A . 43 ILE CD1 1 1
3 5142 1 1 43 ILE CG1 C 17.106 -27.044 -12.854 1.00 . A A . 43 ILE CG1 1 1
3 5143 1 1 43 ILE CG2 C 14.779 -27.826 -12.413 1.00 . A A . 43 ILE CG2 1 1
3 5144 1 1 43 ILE H H 18.290 -28.589 -12.019 1.00 . A A . 43 ILE H 1 1
3 5145 1 1 43 ILE HA H 15.921 -30.037 -12.242 1.00 . A A . 43 ILE HA 1 1
3 5146 1 1 43 ILE HB H 15.851 -28.008 -14.311 1.00 . A A . 43 ILE HB 1 1
3 5147 1 1 43 ILE HD11 H 18.064 -27.800 -14.615 1.00 . A A . 43 ILE HD11 1 1
3 5148 1 1 43 ILE HD12 H 19.143 -27.600 -13.242 1.00 . A A . 43 ILE HD12 1 1
3 5149 1 1 43 ILE HD13 H 18.597 -26.191 -14.142 1.00 . A A . 43 ILE HD13 1 1
3 5150 1 1 43 ILE HG12 H 16.682 -26.054 -12.948 1.00 . A A . 43 ILE HG12 1 1
3 5151 1 1 43 ILE HG13 H 17.414 -27.196 -11.831 1.00 . A A . 43 ILE HG13 1 1
3 5152 1 1 43 ILE HG21 H 14.228 -28.745 -12.277 1.00 . A A . 43 ILE HG21 1 1
3 5153 1 1 43 ILE HG22 H 14.152 -27.117 -12.928 1.00 . A A . 43 ILE HG22 1 1
3 5154 1 1 43 ILE HG23 H 15.047 -27.425 -11.447 1.00 . A A . 43 ILE HG23 1 1
3 5155 1 1 43 ILE N N 17.934 -29.439 -12.344 1.00 . A A . 43 ILE N 1 1
3 5156 1 1 43 ILE O O 17.423 -30.013 -15.118 1.00 . A A . 43 ILE O 1 1
3 5157 1 1 44 THR C C 14.587 -31.781 -16.475 1.00 . A A . 44 THR C 1 1
3 5158 1 1 44 THR CA C 15.772 -32.137 -15.589 1.00 . A A . 44 THR CA 1 1
3 5159 1 1 44 THR CB C 15.652 -33.616 -15.183 1.00 . A A . 44 THR CB 1 1
3 5160 1 1 44 THR CG2 C 16.210 -33.848 -13.773 1.00 . A A . 44 THR CG2 1 1
3 5161 1 1 44 THR H H 15.166 -31.494 -13.621 1.00 . A A . 44 THR H 1 1
3 5162 1 1 44 THR HA H 16.693 -31.968 -16.146 1.00 . A A . 44 THR HA 1 1
3 5163 1 1 44 THR HB H 16.098 -34.275 -15.926 1.00 . A A . 44 THR HB 1 1
3 5164 1 1 44 THR HG1 H 13.941 -33.386 -14.295 1.00 . A A . 44 THR HG1 1 1
3 5165 1 1 44 THR HG21 H 15.599 -33.332 -13.049 1.00 . A A . 44 THR HG21 1 1
3 5166 1 1 44 THR HG22 H 17.222 -33.476 -13.716 1.00 . A A . 44 THR HG22 1 1
3 5167 1 1 44 THR HG23 H 16.207 -34.905 -13.551 1.00 . A A . 44 THR HG23 1 1
3 5168 1 1 44 THR N N 15.789 -31.306 -14.349 1.00 . A A . 44 THR N 1 1
3 5169 1 1 44 THR O O 14.028 -32.638 -17.132 1.00 . A A . 44 THR O 1 1
3 5170 1 1 44 THR OG1 O 14.263 -33.865 -15.061 1.00 . A A . 44 THR OG1 1 1
3 5171 1 1 45 ASN C C 13.523 -29.150 -18.435 1.00 . A A . 45 ASN C 1 1
3 5172 1 1 45 ASN CA C 13.074 -30.083 -17.323 1.00 . A A . 45 ASN CA 1 1
3 5173 1 1 45 ASN CB C 12.087 -29.331 -16.422 1.00 . A A . 45 ASN CB 1 1
3 5174 1 1 45 ASN CG C 11.040 -30.313 -15.901 1.00 . A A . 45 ASN CG 1 1
3 5175 1 1 45 ASN H H 14.714 -29.855 -15.932 1.00 . A A . 45 ASN H 1 1
3 5176 1 1 45 ASN HA H 12.598 -30.955 -17.766 1.00 . A A . 45 ASN HA 1 1
3 5177 1 1 45 ASN HB2 H 12.612 -28.893 -15.588 1.00 . A A . 45 ASN HB2 1 1
3 5178 1 1 45 ASN HB3 H 11.596 -28.550 -16.986 1.00 . A A . 45 ASN HB3 1 1
3 5179 1 1 45 ASN HD21 H 9.530 -29.379 -16.789 1.00 . A A . 45 ASN HD21 1 1
3 5180 1 1 45 ASN HD22 H 9.106 -30.758 -15.894 1.00 . A A . 45 ASN HD22 1 1
3 5181 1 1 45 ASN N N 14.226 -30.516 -16.482 1.00 . A A . 45 ASN N 1 1
3 5182 1 1 45 ASN ND2 N 9.788 -30.135 -16.222 1.00 . A A . 45 ASN ND2 1 1
3 5183 1 1 45 ASN O O 13.679 -27.974 -18.220 1.00 . A A . 45 ASN O 1 1
3 5184 1 1 45 ASN OD1 O 11.353 -31.254 -15.201 1.00 . A A . 45 ASN OD1 1 1
3 5185 1 1 46 ARG C C 13.482 -27.502 -20.719 1.00 . A A . 46 ARG C 1 1
3 5186 1 1 46 ARG CA C 14.174 -28.858 -20.753 1.00 . A A . 46 ARG CA 1 1
3 5187 1 1 46 ARG CB C 13.805 -29.579 -22.059 1.00 . A A . 46 ARG CB 1 1
3 5188 1 1 46 ARG CD C 14.744 -31.417 -23.467 1.00 . A A . 46 ARG CD 1 1
3 5189 1 1 46 ARG CG C 14.420 -30.981 -22.038 1.00 . A A . 46 ARG CG 1 1
3 5190 1 1 46 ARG CZ C 16.431 -33.069 -22.961 1.00 . A A . 46 ARG CZ 1 1
3 5191 1 1 46 ARG H H 13.610 -30.664 -19.727 1.00 . A A . 46 ARG H 1 1
3 5192 1 1 46 ARG HA H 15.250 -28.704 -20.685 1.00 . A A . 46 ARG HA 1 1
3 5193 1 1 46 ARG HB2 H 12.731 -29.655 -22.143 1.00 . A A . 46 ARG HB2 1 1
3 5194 1 1 46 ARG HB3 H 14.190 -29.025 -22.904 1.00 . A A . 46 ARG HB3 1 1
3 5195 1 1 46 ARG HD2 H 13.855 -31.364 -24.079 1.00 . A A . 46 ARG HD2 1 1
3 5196 1 1 46 ARG HD3 H 15.506 -30.775 -23.885 1.00 . A A . 46 ARG HD3 1 1
3 5197 1 1 46 ARG HE H 14.680 -33.551 -23.773 1.00 . A A . 46 ARG HE 1 1
3 5198 1 1 46 ARG HG2 H 15.326 -30.969 -21.449 1.00 . A A . 46 ARG HG2 1 1
3 5199 1 1 46 ARG HG3 H 13.721 -31.678 -21.596 1.00 . A A . 46 ARG HG3 1 1
3 5200 1 1 46 ARG HH11 H 15.926 -32.516 -21.103 1.00 . A A . 46 ARG HH11 1 1
3 5201 1 1 46 ARG HH12 H 17.564 -33.041 -21.310 1.00 . A A . 46 ARG HH12 1 1
3 5202 1 1 46 ARG HH21 H 17.140 -33.669 -24.732 1.00 . A A . 46 ARG HH21 1 1
3 5203 1 1 46 ARG HH22 H 18.267 -33.715 -23.419 1.00 . A A . 46 ARG HH22 1 1
3 5204 1 1 46 ARG N N 13.733 -29.703 -19.608 1.00 . A A . 46 ARG N 1 1
3 5205 1 1 46 ARG NE N 15.241 -32.820 -23.439 1.00 . A A . 46 ARG NE 1 1
3 5206 1 1 46 ARG NH1 N 16.658 -32.859 -21.692 1.00 . A A . 46 ARG NH1 1 1
3 5207 1 1 46 ARG NH2 N 17.351 -33.519 -23.766 1.00 . A A . 46 ARG NH2 1 1
3 5208 1 1 46 ARG O O 14.048 -26.499 -21.116 1.00 . A A . 46 ARG O 1 1
3 5209 1 1 47 LEU C C 12.279 -25.257 -19.257 1.00 . A A . 47 LEU C 1 1
3 5210 1 1 47 LEU CA C 11.537 -26.207 -20.175 1.00 . A A . 47 LEU CA 1 1
3 5211 1 1 47 LEU CB C 10.130 -26.464 -19.607 1.00 . A A . 47 LEU CB 1 1
3 5212 1 1 47 LEU CD1 C 8.837 -25.140 -21.296 1.00 . A A . 47 LEU CD1 1 1
3 5213 1 1 47 LEU CD2 C 8.017 -25.317 -18.946 1.00 . A A . 47 LEU CD2 1 1
3 5214 1 1 47 LEU CG C 9.263 -25.220 -19.826 1.00 . A A . 47 LEU CG 1 1
3 5215 1 1 47 LEU H H 11.842 -28.318 -19.931 1.00 . A A . 47 LEU H 1 1
3 5216 1 1 47 LEU HA H 11.489 -25.773 -21.170 1.00 . A A . 47 LEU HA 1 1
3 5217 1 1 47 LEU HB2 H 9.686 -27.312 -20.107 1.00 . A A . 47 LEU HB2 1 1
3 5218 1 1 47 LEU HB3 H 10.200 -26.675 -18.551 1.00 . A A . 47 LEU HB3 1 1
3 5219 1 1 47 LEU HD11 H 9.490 -24.465 -21.828 1.00 . A A . 47 LEU HD11 1 1
3 5220 1 1 47 LEU HD12 H 7.822 -24.775 -21.361 1.00 . A A . 47 LEU HD12 1 1
3 5221 1 1 47 LEU HD13 H 8.893 -26.117 -21.749 1.00 . A A . 47 LEU HD13 1 1
3 5222 1 1 47 LEU HD21 H 8.307 -25.510 -17.923 1.00 . A A . 47 LEU HD21 1 1
3 5223 1 1 47 LEU HD22 H 7.386 -26.121 -19.294 1.00 . A A . 47 LEU HD22 1 1
3 5224 1 1 47 LEU HD23 H 7.467 -24.390 -18.990 1.00 . A A . 47 LEU HD23 1 1
3 5225 1 1 47 LEU HG H 9.824 -24.336 -19.562 1.00 . A A . 47 LEU HG 1 1
3 5226 1 1 47 LEU N N 12.265 -27.489 -20.240 1.00 . A A . 47 LEU N 1 1
3 5227 1 1 47 LEU O O 12.448 -24.092 -19.564 1.00 . A A . 47 LEU O 1 1
3 5228 1 1 48 THR C C 14.552 -24.193 -17.939 1.00 . A A . 48 THR C 1 1
3 5229 1 1 48 THR CA C 13.450 -24.919 -17.191 1.00 . A A . 48 THR CA 1 1
3 5230 1 1 48 THR CB C 14.073 -25.823 -16.118 1.00 . A A . 48 THR CB 1 1
3 5231 1 1 48 THR CG2 C 14.917 -25.012 -15.138 1.00 . A A . 48 THR CG2 1 1
3 5232 1 1 48 THR H H 12.555 -26.717 -17.932 1.00 . A A . 48 THR H 1 1
3 5233 1 1 48 THR HA H 12.766 -24.191 -16.752 1.00 . A A . 48 THR HA 1 1
3 5234 1 1 48 THR HB H 14.620 -26.651 -16.554 1.00 . A A . 48 THR HB 1 1
3 5235 1 1 48 THR HG1 H 13.112 -25.986 -14.443 1.00 . A A . 48 THR HG1 1 1
3 5236 1 1 48 THR HG21 H 15.918 -24.903 -15.526 1.00 . A A . 48 THR HG21 1 1
3 5237 1 1 48 THR HG22 H 14.956 -25.522 -14.191 1.00 . A A . 48 THR HG22 1 1
3 5238 1 1 48 THR HG23 H 14.479 -24.038 -14.999 1.00 . A A . 48 THR HG23 1 1
3 5239 1 1 48 THR N N 12.714 -25.773 -18.138 1.00 . A A . 48 THR N 1 1
3 5240 1 1 48 THR O O 14.983 -23.117 -17.551 1.00 . A A . 48 THR O 1 1
3 5241 1 1 48 THR OG1 O 12.988 -26.291 -15.345 1.00 . A A . 48 THR OG1 1 1
3 5242 1 1 49 GLY C C 15.479 -22.991 -20.579 1.00 . A A . 49 GLY C 1 1
3 5243 1 1 49 GLY CA C 16.059 -24.174 -19.827 1.00 . A A . 49 GLY CA 1 1
3 5244 1 1 49 GLY H H 14.582 -25.649 -19.302 1.00 . A A . 49 GLY H 1 1
3 5245 1 1 49 GLY HA2 H 16.851 -23.836 -19.177 1.00 . A A . 49 GLY HA2 1 1
3 5246 1 1 49 GLY HA3 H 16.449 -24.896 -20.530 1.00 . A A . 49 GLY HA3 1 1
3 5247 1 1 49 GLY N N 14.983 -24.797 -19.019 1.00 . A A . 49 GLY N 1 1
3 5248 1 1 49 GLY O O 15.984 -21.885 -20.504 1.00 . A A . 49 GLY O 1 1
3 5249 1 1 50 CYS C C 13.592 -20.972 -21.095 1.00 . A A . 50 CYS C 1 1
3 5250 1 1 50 CYS CA C 13.814 -22.139 -22.046 1.00 . A A . 50 CYS CA 1 1
3 5251 1 1 50 CYS CB C 12.458 -22.613 -22.599 1.00 . A A . 50 CYS CB 1 1
3 5252 1 1 50 CYS H H 14.047 -24.148 -21.339 1.00 . A A . 50 CYS H 1 1
3 5253 1 1 50 CYS HA H 14.490 -21.834 -22.851 1.00 . A A . 50 CYS HA 1 1
3 5254 1 1 50 CYS HB2 H 12.640 -23.434 -23.277 1.00 . A A . 50 CYS HB2 1 1
3 5255 1 1 50 CYS HB3 H 11.874 -22.996 -21.774 1.00 . A A . 50 CYS HB3 1 1
3 5256 1 1 50 CYS HG H 10.563 -21.407 -23.080 1.00 . A A . 50 CYS HG 1 1
3 5257 1 1 50 CYS N N 14.425 -23.240 -21.298 1.00 . A A . 50 CYS N 1 1
3 5258 1 1 50 CYS O O 13.900 -19.840 -21.406 1.00 . A A . 50 CYS O 1 1
3 5259 1 1 50 CYS SG S 11.442 -21.396 -23.472 1.00 . A A . 50 CYS SG 1 1
3 5260 1 1 51 ALA C C 14.022 -19.320 -18.815 1.00 . A A . 51 ALA C 1 1
3 5261 1 1 51 ALA CA C 12.805 -20.222 -18.939 1.00 . A A . 51 ALA CA 1 1
3 5262 1 1 51 ALA CB C 12.538 -20.888 -17.581 1.00 . A A . 51 ALA CB 1 1
3 5263 1 1 51 ALA H H 12.814 -22.210 -19.741 1.00 . A A . 51 ALA H 1 1
3 5264 1 1 51 ALA HA H 11.949 -19.626 -19.259 1.00 . A A . 51 ALA HA 1 1
3 5265 1 1 51 ALA HB1 H 12.143 -21.881 -17.735 1.00 . A A . 51 ALA HB1 1 1
3 5266 1 1 51 ALA HB2 H 11.824 -20.302 -17.022 1.00 . A A . 51 ALA HB2 1 1
3 5267 1 1 51 ALA HB3 H 13.460 -20.955 -17.021 1.00 . A A . 51 ALA HB3 1 1
3 5268 1 1 51 ALA N N 13.058 -21.283 -19.937 1.00 . A A . 51 ALA N 1 1
3 5269 1 1 51 ALA O O 13.924 -18.121 -18.988 1.00 . A A . 51 ALA O 1 1
3 5270 1 1 52 ILE C C 16.453 -18.085 -19.510 1.00 . A A . 52 ILE C 1 1
3 5271 1 1 52 ILE CA C 16.388 -19.081 -18.363 1.00 . A A . 52 ILE CA 1 1
3 5272 1 1 52 ILE CB C 17.617 -19.998 -18.417 1.00 . A A . 52 ILE CB 1 1
3 5273 1 1 52 ILE CD1 C 19.101 -21.262 -16.835 1.00 . A A . 52 ILE CD1 1 1
3 5274 1 1 52 ILE CG1 C 17.653 -20.864 -17.155 1.00 . A A . 52 ILE CG1 1 1
3 5275 1 1 52 ILE CG2 C 18.887 -19.119 -18.461 1.00 . A A . 52 ILE CG2 1 1
3 5276 1 1 52 ILE H H 15.193 -20.882 -18.346 1.00 . A A . 52 ILE H 1 1
3 5277 1 1 52 ILE HA H 16.354 -18.533 -17.414 1.00 . A A . 52 ILE HA 1 1
3 5278 1 1 52 ILE HB H 17.553 -20.639 -19.295 1.00 . A A . 52 ILE HB 1 1
3 5279 1 1 52 ILE HD11 H 19.562 -21.698 -17.709 1.00 . A A . 52 ILE HD11 1 1
3 5280 1 1 52 ILE HD12 H 19.112 -21.983 -16.033 1.00 . A A . 52 ILE HD12 1 1
3 5281 1 1 52 ILE HD13 H 19.661 -20.392 -16.531 1.00 . A A . 52 ILE HD13 1 1
3 5282 1 1 52 ILE HG12 H 17.241 -20.309 -16.325 1.00 . A A . 52 ILE HG12 1 1
3 5283 1 1 52 ILE HG13 H 17.061 -21.754 -17.310 1.00 . A A . 52 ILE HG13 1 1
3 5284 1 1 52 ILE HG21 H 18.993 -18.583 -17.527 1.00 . A A . 52 ILE HG21 1 1
3 5285 1 1 52 ILE HG22 H 18.815 -18.410 -19.268 1.00 . A A . 52 ILE HG22 1 1
3 5286 1 1 52 ILE HG23 H 19.753 -19.739 -18.619 1.00 . A A . 52 ILE HG23 1 1
3 5287 1 1 52 ILE N N 15.160 -19.910 -18.498 1.00 . A A . 52 ILE N 1 1
3 5288 1 1 52 ILE O O 16.790 -16.933 -19.318 1.00 . A A . 52 ILE O 1 1
3 5289 1 1 53 LYS C C 15.237 -16.450 -21.620 1.00 . A A . 53 LYS C 1 1
3 5290 1 1 53 LYS CA C 16.164 -17.632 -21.865 1.00 . A A . 53 LYS CA 1 1
3 5291 1 1 53 LYS CB C 15.675 -18.395 -23.112 1.00 . A A . 53 LYS CB 1 1
3 5292 1 1 53 LYS CD C 15.303 -16.524 -24.724 1.00 . A A . 53 LYS CD 1 1
3 5293 1 1 53 LYS CE C 15.706 -15.965 -26.091 1.00 . A A . 53 LYS CE 1 1
3 5294 1 1 53 LYS CG C 16.212 -17.706 -24.372 1.00 . A A . 53 LYS CG 1 1
3 5295 1 1 53 LYS H H 15.865 -19.493 -20.805 1.00 . A A . 53 LYS H 1 1
3 5296 1 1 53 LYS HA H 17.182 -17.266 -22.001 1.00 . A A . 53 LYS HA 1 1
3 5297 1 1 53 LYS HB2 H 16.031 -19.415 -23.077 1.00 . A A . 53 LYS HB2 1 1
3 5298 1 1 53 LYS HB3 H 14.596 -18.399 -23.135 1.00 . A A . 53 LYS HB3 1 1
3 5299 1 1 53 LYS HD2 H 14.275 -16.855 -24.757 1.00 . A A . 53 LYS HD2 1 1
3 5300 1 1 53 LYS HD3 H 15.401 -15.754 -23.973 1.00 . A A . 53 LYS HD3 1 1
3 5301 1 1 53 LYS HE2 H 16.754 -15.702 -26.081 1.00 . A A . 53 LYS HE2 1 1
3 5302 1 1 53 LYS HE3 H 15.539 -16.712 -26.853 1.00 . A A . 53 LYS HE3 1 1
3 5303 1 1 53 LYS HG2 H 17.216 -17.351 -24.194 1.00 . A A . 53 LYS HG2 1 1
3 5304 1 1 53 LYS HG3 H 16.226 -18.409 -25.192 1.00 . A A . 53 LYS HG3 1 1
3 5305 1 1 53 LYS HZ1 H 13.890 -14.984 -26.375 1.00 . A A . 53 LYS HZ1 1 1
3 5306 1 1 53 LYS HZ2 H 15.144 -14.421 -27.373 1.00 . A A . 53 LYS HZ2 1 1
3 5307 1 1 53 LYS HZ3 H 15.115 -14.001 -25.728 1.00 . A A . 53 LYS HZ3 1 1
3 5308 1 1 53 LYS N N 16.128 -18.549 -20.694 1.00 . A A . 53 LYS N 1 1
3 5309 1 1 53 LYS NZ N 14.903 -14.751 -26.416 1.00 . A A . 53 LYS NZ 1 1
3 5310 1 1 53 LYS O O 15.674 -15.314 -21.535 1.00 . A A . 53 LYS O 1 1
3 5311 1 1 54 CYS C C 13.482 -14.804 -20.095 1.00 . A A . 54 CYS C 1 1
3 5312 1 1 54 CYS CA C 13.005 -15.638 -21.269 1.00 . A A . 54 CYS CA 1 1
3 5313 1 1 54 CYS CB C 11.636 -16.253 -20.923 1.00 . A A . 54 CYS CB 1 1
3 5314 1 1 54 CYS H H 13.653 -17.660 -21.584 1.00 . A A . 54 CYS H 1 1
3 5315 1 1 54 CYS HA H 12.943 -15.010 -22.157 1.00 . A A . 54 CYS HA 1 1
3 5316 1 1 54 CYS HB2 H 11.468 -17.093 -21.581 1.00 . A A . 54 CYS HB2 1 1
3 5317 1 1 54 CYS HB3 H 11.684 -16.633 -19.914 1.00 . A A . 54 CYS HB3 1 1
3 5318 1 1 54 CYS HG H 10.163 -14.803 -21.918 1.00 . A A . 54 CYS HG 1 1
3 5319 1 1 54 CYS N N 13.964 -16.733 -21.510 1.00 . A A . 54 CYS N 1 1
3 5320 1 1 54 CYS O O 13.586 -13.589 -20.180 1.00 . A A . 54 CYS O 1 1
3 5321 1 1 54 CYS SG S 10.189 -15.172 -21.033 1.00 . A A . 54 CYS SG 1 1
3 5322 1 1 55 LEU C C 15.307 -13.741 -18.220 1.00 . A A . 55 LEU C 1 1
3 5323 1 1 55 LEU CA C 14.247 -14.759 -17.819 1.00 . A A . 55 LEU CA 1 1
3 5324 1 1 55 LEU CB C 14.859 -15.796 -16.853 1.00 . A A . 55 LEU CB 1 1
3 5325 1 1 55 LEU CD1 C 14.152 -14.233 -15.032 1.00 . A A . 55 LEU CD1 1 1
3 5326 1 1 55 LEU CD2 C 15.660 -16.163 -14.511 1.00 . A A . 55 LEU CD2 1 1
3 5327 1 1 55 LEU CG C 15.299 -15.103 -15.561 1.00 . A A . 55 LEU CG 1 1
3 5328 1 1 55 LEU H H 13.673 -16.450 -18.998 1.00 . A A . 55 LEU H 1 1
3 5329 1 1 55 LEU HA H 13.408 -14.239 -17.358 1.00 . A A . 55 LEU HA 1 1
3 5330 1 1 55 LEU HB2 H 14.124 -16.554 -16.625 1.00 . A A . 55 LEU HB2 1 1
3 5331 1 1 55 LEU HB3 H 15.712 -16.263 -17.320 1.00 . A A . 55 LEU HB3 1 1
3 5332 1 1 55 LEU HD11 H 14.273 -14.077 -13.971 1.00 . A A . 55 LEU HD11 1 1
3 5333 1 1 55 LEU HD12 H 13.207 -14.725 -15.214 1.00 . A A . 55 LEU HD12 1 1
3 5334 1 1 55 LEU HD13 H 14.158 -13.277 -15.536 1.00 . A A . 55 LEU HD13 1 1
3 5335 1 1 55 LEU HD21 H 15.963 -15.680 -13.593 1.00 . A A . 55 LEU HD21 1 1
3 5336 1 1 55 LEU HD22 H 16.472 -16.775 -14.875 1.00 . A A . 55 LEU HD22 1 1
3 5337 1 1 55 LEU HD23 H 14.803 -16.791 -14.315 1.00 . A A . 55 LEU HD23 1 1
3 5338 1 1 55 LEU HG H 16.155 -14.491 -15.757 1.00 . A A . 55 LEU HG 1 1
3 5339 1 1 55 LEU N N 13.772 -15.476 -19.014 1.00 . A A . 55 LEU N 1 1
3 5340 1 1 55 LEU O O 15.441 -12.701 -17.607 1.00 . A A . 55 LEU O 1 1
3 5341 1 1 56 SER C C 16.457 -11.868 -20.240 1.00 . A A . 56 SER C 1 1
3 5342 1 1 56 SER CA C 17.100 -13.130 -19.717 1.00 . A A . 56 SER CA 1 1
3 5343 1 1 56 SER CB C 17.895 -13.794 -20.858 1.00 . A A . 56 SER CB 1 1
3 5344 1 1 56 SER H H 15.903 -14.916 -19.721 1.00 . A A . 56 SER H 1 1
3 5345 1 1 56 SER HA H 17.746 -12.877 -18.882 1.00 . A A . 56 SER HA 1 1
3 5346 1 1 56 SER HB2 H 17.373 -13.693 -21.797 1.00 . A A . 56 SER HB2 1 1
3 5347 1 1 56 SER HB3 H 18.887 -13.371 -20.931 1.00 . A A . 56 SER HB3 1 1
3 5348 1 1 56 SER HG H 18.014 -15.203 -19.525 1.00 . A A . 56 SER HG 1 1
3 5349 1 1 56 SER N N 16.047 -14.065 -19.256 1.00 . A A . 56 SER N 1 1
3 5350 1 1 56 SER O O 16.800 -10.779 -19.835 1.00 . A A . 56 SER O 1 1
3 5351 1 1 56 SER OG O 17.972 -15.160 -20.483 1.00 . A A . 56 SER OG 1 1
3 5352 1 1 57 GLU C C 14.379 -9.952 -20.560 1.00 . A A . 57 GLU C 1 1
3 5353 1 1 57 GLU CA C 14.855 -10.845 -21.697 1.00 . A A . 57 GLU CA 1 1
3 5354 1 1 57 GLU CB C 13.637 -11.315 -22.507 1.00 . A A . 57 GLU CB 1 1
3 5355 1 1 57 GLU CD C 12.131 -10.743 -24.410 1.00 . A A . 57 GLU CD 1 1
3 5356 1 1 57 GLU CG C 13.442 -10.389 -23.708 1.00 . A A . 57 GLU CG 1 1
3 5357 1 1 57 GLU H H 15.291 -12.939 -21.449 1.00 . A A . 57 GLU H 1 1
3 5358 1 1 57 GLU HA H 15.554 -10.291 -22.323 1.00 . A A . 57 GLU HA 1 1
3 5359 1 1 57 GLU HB2 H 13.796 -12.326 -22.849 1.00 . A A . 57 GLU HB2 1 1
3 5360 1 1 57 GLU HB3 H 12.755 -11.288 -21.883 1.00 . A A . 57 GLU HB3 1 1
3 5361 1 1 57 GLU HG2 H 13.404 -9.361 -23.376 1.00 . A A . 57 GLU HG2 1 1
3 5362 1 1 57 GLU HG3 H 14.263 -10.510 -24.400 1.00 . A A . 57 GLU HG3 1 1
3 5363 1 1 57 GLU N N 15.532 -12.034 -21.140 1.00 . A A . 57 GLU N 1 1
3 5364 1 1 57 GLU O O 14.153 -8.770 -20.738 1.00 . A A . 57 GLU O 1 1
3 5365 1 1 57 GLU OE1 O 11.921 -11.930 -24.595 1.00 . A A . 57 GLU OE1 1 1
3 5366 1 1 57 GLU OE2 O 11.413 -9.808 -24.722 1.00 . A A . 57 GLU OE2 1 1
3 5367 1 1 58 LYS C C 14.959 -9.186 -17.460 1.00 . A A . 58 LYS C 1 1
3 5368 1 1 58 LYS CA C 13.773 -9.772 -18.222 1.00 . A A . 58 LYS CA 1 1
3 5369 1 1 58 LYS CB C 13.007 -10.725 -17.287 1.00 . A A . 58 LYS CB 1 1
3 5370 1 1 58 LYS CD C 10.916 -10.639 -18.637 1.00 . A A . 58 LYS CD 1 1
3 5371 1 1 58 LYS CE C 10.361 -12.066 -18.631 1.00 . A A . 58 LYS CE 1 1
3 5372 1 1 58 LYS CG C 11.529 -10.332 -17.271 1.00 . A A . 58 LYS CG 1 1
3 5373 1 1 58 LYS H H 14.416 -11.513 -19.318 1.00 . A A . 58 LYS H 1 1
3 5374 1 1 58 LYS HA H 13.130 -8.960 -18.559 1.00 . A A . 58 LYS HA 1 1
3 5375 1 1 58 LYS HB2 H 13.107 -11.740 -17.643 1.00 . A A . 58 LYS HB2 1 1
3 5376 1 1 58 LYS HB3 H 13.411 -10.660 -16.287 1.00 . A A . 58 LYS HB3 1 1
3 5377 1 1 58 LYS HD2 H 10.119 -9.942 -18.843 1.00 . A A . 58 LYS HD2 1 1
3 5378 1 1 58 LYS HD3 H 11.672 -10.546 -19.403 1.00 . A A . 58 LYS HD3 1 1
3 5379 1 1 58 LYS HE2 H 10.575 -12.542 -19.576 1.00 . A A . 58 LYS HE2 1 1
3 5380 1 1 58 LYS HE3 H 10.825 -12.634 -17.837 1.00 . A A . 58 LYS HE3 1 1
3 5381 1 1 58 LYS HG2 H 11.012 -10.892 -16.506 1.00 . A A . 58 LYS HG2 1 1
3 5382 1 1 58 LYS HG3 H 11.436 -9.276 -17.060 1.00 . A A . 58 LYS HG3 1 1
3 5383 1 1 58 LYS HZ1 H 8.586 -12.955 -18.004 1.00 . A A . 58 LYS HZ1 1 1
3 5384 1 1 58 LYS HZ2 H 8.407 -11.910 -19.331 1.00 . A A . 58 LYS HZ2 1 1
3 5385 1 1 58 LYS HZ3 H 8.639 -11.273 -17.774 1.00 . A A . 58 LYS HZ3 1 1
3 5386 1 1 58 LYS N N 14.233 -10.549 -19.403 1.00 . A A . 58 LYS N 1 1
3 5387 1 1 58 LYS NZ N 8.887 -12.050 -18.419 1.00 . A A . 58 LYS NZ 1 1
3 5388 1 1 58 LYS O O 14.784 -8.403 -16.553 1.00 . A A . 58 LYS O 1 1
3 5389 1 1 59 LEU C C 17.229 -7.611 -16.771 1.00 . A A . 59 LEU C 1 1
3 5390 1 1 59 LEU CA C 17.369 -9.084 -17.152 1.00 . A A . 59 LEU CA 1 1
3 5391 1 1 59 LEU CB C 18.561 -9.226 -18.121 1.00 . A A . 59 LEU CB 1 1
3 5392 1 1 59 LEU CD1 C 19.006 -6.947 -19.110 1.00 . A A . 59 LEU CD1 1 1
3 5393 1 1 59 LEU CD2 C 18.944 -8.951 -20.610 1.00 . A A . 59 LEU CD2 1 1
3 5394 1 1 59 LEU CG C 18.331 -8.310 -19.348 1.00 . A A . 59 LEU CG 1 1
3 5395 1 1 59 LEU H H 16.226 -10.248 -18.567 1.00 . A A . 59 LEU H 1 1
3 5396 1 1 59 LEU HA H 17.536 -9.667 -16.247 1.00 . A A . 59 LEU HA 1 1
3 5397 1 1 59 LEU HB2 H 19.470 -8.942 -17.615 1.00 . A A . 59 LEU HB2 1 1
3 5398 1 1 59 LEU HB3 H 18.641 -10.254 -18.436 1.00 . A A . 59 LEU HB3 1 1
3 5399 1 1 59 LEU HD11 H 19.160 -6.447 -20.056 1.00 . A A . 59 LEU HD11 1 1
3 5400 1 1 59 LEU HD12 H 19.960 -7.088 -18.626 1.00 . A A . 59 LEU HD12 1 1
3 5401 1 1 59 LEU HD13 H 18.380 -6.331 -18.486 1.00 . A A . 59 LEU HD13 1 1
3 5402 1 1 59 LEU HD21 H 18.380 -8.645 -21.481 1.00 . A A . 59 LEU HD21 1 1
3 5403 1 1 59 LEU HD22 H 18.919 -10.024 -20.534 1.00 . A A . 59 LEU HD22 1 1
3 5404 1 1 59 LEU HD23 H 19.969 -8.627 -20.721 1.00 . A A . 59 LEU HD23 1 1
3 5405 1 1 59 LEU HG H 17.275 -8.164 -19.496 1.00 . A A . 59 LEU HG 1 1
3 5406 1 1 59 LEU N N 16.144 -9.598 -17.836 1.00 . A A . 59 LEU N 1 1
3 5407 1 1 59 LEU O O 17.832 -7.158 -15.821 1.00 . A A . 59 LEU O 1 1
3 5408 1 1 60 GLU C C 15.477 -5.260 -15.909 1.00 . A A . 60 GLU C 1 1
3 5409 1 1 60 GLU CA C 16.252 -5.446 -17.207 1.00 . A A . 60 GLU CA 1 1
3 5410 1 1 60 GLU CB C 15.459 -4.793 -18.349 1.00 . A A . 60 GLU CB 1 1
3 5411 1 1 60 GLU CD C 15.146 -2.566 -19.435 1.00 . A A . 60 GLU CD 1 1
3 5412 1 1 60 GLU CG C 15.387 -3.283 -18.106 1.00 . A A . 60 GLU CG 1 1
3 5413 1 1 60 GLU H H 15.969 -7.294 -18.281 1.00 . A A . 60 GLU H 1 1
3 5414 1 1 60 GLU HA H 17.233 -4.980 -17.102 1.00 . A A . 60 GLU HA 1 1
3 5415 1 1 60 GLU HB2 H 15.951 -4.987 -19.292 1.00 . A A . 60 GLU HB2 1 1
3 5416 1 1 60 GLU HB3 H 14.461 -5.205 -18.380 1.00 . A A . 60 GLU HB3 1 1
3 5417 1 1 60 GLU HG2 H 14.577 -3.061 -17.427 1.00 . A A . 60 GLU HG2 1 1
3 5418 1 1 60 GLU HG3 H 16.317 -2.938 -17.678 1.00 . A A . 60 GLU HG3 1 1
3 5419 1 1 60 GLU N N 16.436 -6.889 -17.520 1.00 . A A . 60 GLU N 1 1
3 5420 1 1 60 GLU O O 15.660 -4.285 -15.206 1.00 . A A . 60 GLU O 1 1
3 5421 1 1 60 GLU OE1 O 13.981 -2.407 -19.760 1.00 . A A . 60 GLU OE1 1 1
3 5422 1 1 60 GLU OE2 O 16.140 -2.216 -20.049 1.00 . A A . 60 GLU OE2 1 1
3 5423 1 1 61 MET C C 14.570 -6.733 -13.202 1.00 . A A . 61 MET C 1 1
3 5424 1 1 61 MET CA C 13.826 -6.099 -14.372 1.00 . A A . 61 MET CA 1 1
3 5425 1 1 61 MET CB C 12.504 -6.851 -14.587 1.00 . A A . 61 MET CB 1 1
3 5426 1 1 61 MET CE C 9.851 -6.720 -17.383 1.00 . A A . 61 MET CE 1 1
3 5427 1 1 61 MET CG C 11.551 -5.970 -15.402 1.00 . A A . 61 MET CG 1 1
3 5428 1 1 61 MET H H 14.512 -6.967 -16.212 1.00 . A A . 61 MET H 1 1
3 5429 1 1 61 MET HA H 13.644 -5.047 -14.151 1.00 . A A . 61 MET HA 1 1
3 5430 1 1 61 MET HB2 H 12.692 -7.769 -15.122 1.00 . A A . 61 MET HB2 1 1
3 5431 1 1 61 MET HB3 H 12.057 -7.082 -13.632 1.00 . A A . 61 MET HB3 1 1
3 5432 1 1 61 MET HE1 H 10.731 -7.266 -17.685 1.00 . A A . 61 MET HE1 1 1
3 5433 1 1 61 MET HE2 H 9.858 -5.743 -17.843 1.00 . A A . 61 MET HE2 1 1
3 5434 1 1 61 MET HE3 H 8.968 -7.258 -17.696 1.00 . A A . 61 MET HE3 1 1
3 5435 1 1 61 MET HG2 H 11.523 -4.992 -14.943 1.00 . A A . 61 MET HG2 1 1
3 5436 1 1 61 MET HG3 H 11.963 -5.854 -16.393 1.00 . A A . 61 MET HG3 1 1
3 5437 1 1 61 MET N N 14.624 -6.199 -15.615 1.00 . A A . 61 MET N 1 1
3 5438 1 1 61 MET O O 14.413 -6.323 -12.068 1.00 . A A . 61 MET O 1 1
3 5439 1 1 61 MET SD S 9.840 -6.538 -15.582 1.00 . A A . 61 MET SD 1 1
3 5440 1 1 62 VAL C C 16.757 -7.356 -11.491 1.00 . A A . 62 VAL C 1 1
3 5441 1 1 62 VAL CA C 16.122 -8.394 -12.409 1.00 . A A . 62 VAL CA 1 1
3 5442 1 1 62 VAL CB C 17.237 -9.247 -13.046 1.00 . A A . 62 VAL CB 1 1
3 5443 1 1 62 VAL CG1 C 18.314 -9.535 -11.999 1.00 . A A . 62 VAL CG1 1 1
3 5444 1 1 62 VAL CG2 C 16.644 -10.572 -13.528 1.00 . A A . 62 VAL CG2 1 1
3 5445 1 1 62 VAL H H 15.459 -8.028 -14.423 1.00 . A A . 62 VAL H 1 1
3 5446 1 1 62 VAL HA H 15.441 -9.014 -11.829 1.00 . A A . 62 VAL HA 1 1
3 5447 1 1 62 VAL HB H 17.672 -8.717 -13.881 1.00 . A A . 62 VAL HB 1 1
3 5448 1 1 62 VAL HG11 H 19.018 -10.254 -12.390 1.00 . A A . 62 VAL HG11 1 1
3 5449 1 1 62 VAL HG12 H 17.855 -9.936 -11.107 1.00 . A A . 62 VAL HG12 1 1
3 5450 1 1 62 VAL HG13 H 18.836 -8.623 -11.752 1.00 . A A . 62 VAL HG13 1 1
3 5451 1 1 62 VAL HG21 H 15.793 -10.382 -14.163 1.00 . A A . 62 VAL HG21 1 1
3 5452 1 1 62 VAL HG22 H 16.329 -11.161 -12.678 1.00 . A A . 62 VAL HG22 1 1
3 5453 1 1 62 VAL HG23 H 17.389 -11.123 -14.086 1.00 . A A . 62 VAL HG23 1 1
3 5454 1 1 62 VAL N N 15.365 -7.726 -13.495 1.00 . A A . 62 VAL N 1 1
3 5455 1 1 62 VAL O O 16.996 -7.612 -10.326 1.00 . A A . 62 VAL O 1 1
3 5456 1 1 63 ASP C C 17.153 -3.754 -11.680 1.00 . A A . 63 ASP C 1 1
3 5457 1 1 63 ASP CA C 17.634 -5.124 -11.219 1.00 . A A . 63 ASP CA 1 1
3 5458 1 1 63 ASP CB C 19.156 -5.197 -11.396 1.00 . A A . 63 ASP CB 1 1
3 5459 1 1 63 ASP CG C 19.490 -5.122 -12.887 1.00 . A A . 63 ASP CG 1 1
3 5460 1 1 63 ASP H H 16.803 -6.038 -12.977 1.00 . A A . 63 ASP H 1 1
3 5461 1 1 63 ASP HA H 17.356 -5.267 -10.174 1.00 . A A . 63 ASP HA 1 1
3 5462 1 1 63 ASP HB2 H 19.622 -4.370 -10.883 1.00 . A A . 63 ASP HB2 1 1
3 5463 1 1 63 ASP HB3 H 19.528 -6.126 -10.991 1.00 . A A . 63 ASP HB3 1 1
3 5464 1 1 63 ASP N N 17.016 -6.197 -12.035 1.00 . A A . 63 ASP N 1 1
3 5465 1 1 63 ASP O O 17.693 -3.181 -12.607 1.00 . A A . 63 ASP O 1 1
3 5466 1 1 63 ASP OD1 O 19.123 -6.062 -13.573 1.00 . A A . 63 ASP OD1 1 1
3 5467 1 1 63 ASP OD2 O 20.094 -4.127 -13.256 1.00 . A A . 63 ASP OD2 1 1
3 5468 1 1 64 ALA C C 16.740 -0.923 -11.640 1.00 . A A . 64 ALA C 1 1
3 5469 1 1 64 ALA CA C 15.613 -1.924 -11.406 1.00 . A A . 64 ALA CA 1 1
3 5470 1 1 64 ALA CB C 14.732 -1.414 -10.258 1.00 . A A . 64 ALA CB 1 1
3 5471 1 1 64 ALA H H 15.744 -3.750 -10.283 1.00 . A A . 64 ALA H 1 1
3 5472 1 1 64 ALA HA H 15.035 -2.025 -12.321 1.00 . A A . 64 ALA HA 1 1
3 5473 1 1 64 ALA HB1 H 15.336 -1.262 -9.376 1.00 . A A . 64 ALA HB1 1 1
3 5474 1 1 64 ALA HB2 H 13.963 -2.140 -10.041 1.00 . A A . 64 ALA HB2 1 1
3 5475 1 1 64 ALA HB3 H 14.271 -0.479 -10.540 1.00 . A A . 64 ALA HB3 1 1
3 5476 1 1 64 ALA N N 16.146 -3.253 -11.024 1.00 . A A . 64 ALA N 1 1
3 5477 1 1 64 ALA O O 16.748 -0.214 -12.627 1.00 . A A . 64 ALA O 1 1
3 5478 1 1 65 ASP C C 19.352 0.029 -12.305 1.00 . A A . 65 ASP C 1 1
3 5479 1 1 65 ASP CA C 18.803 0.065 -10.885 1.00 . A A . 65 ASP CA 1 1
3 5480 1 1 65 ASP CB C 19.917 -0.339 -9.907 1.00 . A A . 65 ASP CB 1 1
3 5481 1 1 65 ASP CG C 20.000 0.700 -8.787 1.00 . A A . 65 ASP CG 1 1
3 5482 1 1 65 ASP H H 17.627 -1.479 -9.953 1.00 . A A . 65 ASP H 1 1
3 5483 1 1 65 ASP HA H 18.448 1.070 -10.672 1.00 . A A . 65 ASP HA 1 1
3 5484 1 1 65 ASP HB2 H 19.698 -1.306 -9.481 1.00 . A A . 65 ASP HB2 1 1
3 5485 1 1 65 ASP HB3 H 20.865 -0.382 -10.425 1.00 . A A . 65 ASP HB3 1 1
3 5486 1 1 65 ASP N N 17.672 -0.885 -10.730 1.00 . A A . 65 ASP N 1 1
3 5487 1 1 65 ASP O O 19.584 1.058 -12.908 1.00 . A A . 65 ASP O 1 1
3 5488 1 1 65 ASP OD1 O 19.024 0.789 -8.059 1.00 . A A . 65 ASP OD1 1 1
3 5489 1 1 65 ASP OD2 O 21.032 1.347 -8.722 1.00 . A A . 65 ASP OD2 1 1
3 5490 1 1 66 GLY C C 21.598 -1.524 -14.171 1.00 . A A . 66 GLY C 1 1
3 5491 1 1 66 GLY CA C 20.088 -1.282 -14.197 1.00 . A A . 66 GLY CA 1 1
3 5492 1 1 66 GLY H H 19.355 -1.955 -12.282 1.00 . A A . 66 GLY H 1 1
3 5493 1 1 66 GLY HA2 H 19.604 -2.112 -14.690 1.00 . A A . 66 GLY HA2 1 1
3 5494 1 1 66 GLY HA3 H 19.882 -0.375 -14.746 1.00 . A A . 66 GLY HA3 1 1
3 5495 1 1 66 GLY N N 19.552 -1.156 -12.810 1.00 . A A . 66 GLY N 1 1
3 5496 1 1 66 GLY O O 22.370 -0.679 -14.584 1.00 . A A . 66 GLY O 1 1
3 5497 1 1 67 LYS C C 23.718 -4.333 -14.322 1.00 . A A . 67 LYS C 1 1
3 5498 1 1 67 LYS CA C 23.434 -3.015 -13.614 1.00 . A A . 67 LYS CA 1 1
3 5499 1 1 67 LYS CB C 23.819 -3.166 -12.136 1.00 . A A . 67 LYS CB 1 1
3 5500 1 1 67 LYS CD C 24.153 -1.945 -9.995 1.00 . A A . 67 LYS CD 1 1
3 5501 1 1 67 LYS CE C 24.611 -0.603 -9.424 1.00 . A A . 67 LYS CE 1 1
3 5502 1 1 67 LYS CG C 23.872 -1.784 -11.488 1.00 . A A . 67 LYS CG 1 1
3 5503 1 1 67 LYS H H 21.316 -3.320 -13.359 1.00 . A A . 67 LYS H 1 1
3 5504 1 1 67 LYS HA H 24.014 -2.227 -14.088 1.00 . A A . 67 LYS HA 1 1
3 5505 1 1 67 LYS HB2 H 23.085 -3.775 -11.631 1.00 . A A . 67 LYS HB2 1 1
3 5506 1 1 67 LYS HB3 H 24.785 -3.640 -12.060 1.00 . A A . 67 LYS HB3 1 1
3 5507 1 1 67 LYS HD2 H 23.252 -2.266 -9.489 1.00 . A A . 67 LYS HD2 1 1
3 5508 1 1 67 LYS HD3 H 24.925 -2.685 -9.847 1.00 . A A . 67 LYS HD3 1 1
3 5509 1 1 67 LYS HE2 H 24.819 -0.709 -8.371 1.00 . A A . 67 LYS HE2 1 1
3 5510 1 1 67 LYS HE3 H 25.509 -0.282 -9.932 1.00 . A A . 67 LYS HE3 1 1
3 5511 1 1 67 LYS HG2 H 24.658 -1.199 -11.944 1.00 . A A . 67 LYS HG2 1 1
3 5512 1 1 67 LYS HG3 H 22.928 -1.280 -11.630 1.00 . A A . 67 LYS HG3 1 1
3 5513 1 1 67 LYS HZ1 H 22.653 -0.035 -9.844 1.00 . A A . 67 LYS HZ1 1 1
3 5514 1 1 67 LYS HZ2 H 23.824 1.071 -10.382 1.00 . A A . 67 LYS HZ2 1 1
3 5515 1 1 67 LYS HZ3 H 23.443 0.973 -8.729 1.00 . A A . 67 LYS HZ3 1 1
3 5516 1 1 67 LYS N N 21.983 -2.679 -13.684 1.00 . A A . 67 LYS N 1 1
3 5517 1 1 67 LYS NZ N 23.553 0.429 -9.608 1.00 . A A . 67 LYS NZ 1 1
3 5518 1 1 67 LYS O O 24.827 -4.581 -14.755 1.00 . A A . 67 LYS O 1 1
3 5519 1 1 68 LEU C C 22.475 -6.388 -16.568 1.00 . A A . 68 LEU C 1 1
3 5520 1 1 68 LEU CA C 22.897 -6.464 -15.106 1.00 . A A . 68 LEU CA 1 1
3 5521 1 1 68 LEU CB C 22.020 -7.503 -14.391 1.00 . A A . 68 LEU CB 1 1
3 5522 1 1 68 LEU CD1 C 23.450 -9.307 -15.365 1.00 . A A . 68 LEU CD1 1 1
3 5523 1 1 68 LEU CD2 C 21.203 -9.860 -14.439 1.00 . A A . 68 LEU CD2 1 1
3 5524 1 1 68 LEU CG C 22.015 -8.807 -15.196 1.00 . A A . 68 LEU CG 1 1
3 5525 1 1 68 LEU H H 21.831 -4.907 -14.070 1.00 . A A . 68 LEU H 1 1
3 5526 1 1 68 LEU HA H 23.949 -6.744 -15.054 1.00 . A A . 68 LEU HA 1 1
3 5527 1 1 68 LEU HB2 H 22.412 -7.688 -13.402 1.00 . A A . 68 LEU HB2 1 1
3 5528 1 1 68 LEU HB3 H 21.011 -7.125 -14.305 1.00 . A A . 68 LEU HB3 1 1
3 5529 1 1 68 LEU HD11 H 23.932 -8.769 -16.168 1.00 . A A . 68 LEU HD11 1 1
3 5530 1 1 68 LEU HD12 H 23.443 -10.363 -15.600 1.00 . A A . 68 LEU HD12 1 1
3 5531 1 1 68 LEU HD13 H 24.002 -9.149 -14.451 1.00 . A A . 68 LEU HD13 1 1
3 5532 1 1 68 LEU HD21 H 21.010 -10.705 -15.083 1.00 . A A . 68 LEU HD21 1 1
3 5533 1 1 68 LEU HD22 H 20.263 -9.436 -14.118 1.00 . A A . 68 LEU HD22 1 1
3 5534 1 1 68 LEU HD23 H 21.757 -10.192 -13.573 1.00 . A A . 68 LEU HD23 1 1
3 5535 1 1 68 LEU HG H 21.572 -8.635 -16.167 1.00 . A A . 68 LEU HG 1 1
3 5536 1 1 68 LEU N N 22.709 -5.154 -14.430 1.00 . A A . 68 LEU N 1 1
3 5537 1 1 68 LEU O O 21.308 -6.250 -16.873 1.00 . A A . 68 LEU O 1 1
3 5538 1 1 69 HIS C C 24.107 -7.228 -19.707 1.00 . A A . 69 HIS C 1 1
3 5539 1 1 69 HIS CA C 23.105 -6.416 -18.892 1.00 . A A . 69 HIS CA 1 1
3 5540 1 1 69 HIS CB C 23.170 -4.946 -19.342 1.00 . A A . 69 HIS CB 1 1
3 5541 1 1 69 HIS CD2 C 21.354 -3.572 -18.004 1.00 . A A . 69 HIS CD2 1 1
3 5542 1 1 69 HIS CE1 C 19.856 -3.655 -19.456 1.00 . A A . 69 HIS CE1 1 1
3 5543 1 1 69 HIS CG C 21.809 -4.281 -19.101 1.00 . A A . 69 HIS CG 1 1
3 5544 1 1 69 HIS H H 24.363 -6.590 -17.156 1.00 . A A . 69 HIS H 1 1
3 5545 1 1 69 HIS HA H 22.105 -6.827 -19.047 1.00 . A A . 69 HIS HA 1 1
3 5546 1 1 69 HIS HB2 H 23.929 -4.423 -18.780 1.00 . A A . 69 HIS HB2 1 1
3 5547 1 1 69 HIS HB3 H 23.408 -4.897 -20.395 1.00 . A A . 69 HIS HB3 1 1
3 5548 1 1 69 HIS HD1 H 20.887 -4.712 -20.794 1.00 . A A . 69 HIS HD1 1 1
3 5549 1 1 69 HIS HD2 H 21.922 -3.372 -17.108 1.00 . A A . 69 HIS HD2 1 1
3 5550 1 1 69 HIS HE1 H 18.928 -3.532 -19.996 1.00 . A A . 69 HIS HE1 1 1
3 5551 1 1 69 HIS N N 23.433 -6.479 -17.447 1.00 . A A . 69 HIS N 1 1
3 5552 1 1 69 HIS ND1 N 20.860 -4.282 -19.913 1.00 . A A . 69 HIS ND1 1 1
3 5553 1 1 69 HIS NE2 N 20.077 -3.161 -18.237 1.00 . A A . 69 HIS NE2 1 1
3 5554 1 1 69 HIS O O 25.267 -7.325 -19.353 1.00 . A A . 69 HIS O 1 1
3 5555 1 1 70 HIS C C 25.832 -7.843 -21.950 1.00 . A A . 70 HIS C 1 1
3 5556 1 1 70 HIS CA C 24.555 -8.607 -21.632 1.00 . A A . 70 HIS CA 1 1
3 5557 1 1 70 HIS CB C 23.832 -8.939 -22.948 1.00 . A A . 70 HIS CB 1 1
3 5558 1 1 70 HIS CD2 C 22.381 -7.002 -23.998 1.00 . A A . 70 HIS CD2 1 1
3 5559 1 1 70 HIS CE1 C 20.724 -7.221 -22.748 1.00 . A A . 70 HIS CE1 1 1
3 5560 1 1 70 HIS CG C 22.610 -8.029 -23.101 1.00 . A A . 70 HIS CG 1 1
3 5561 1 1 70 HIS H H 22.702 -7.694 -21.034 1.00 . A A . 70 HIS H 1 1
3 5562 1 1 70 HIS HA H 24.818 -9.515 -21.098 1.00 . A A . 70 HIS HA 1 1
3 5563 1 1 70 HIS HB2 H 24.499 -8.782 -23.783 1.00 . A A . 70 HIS HB2 1 1
3 5564 1 1 70 HIS HB3 H 23.509 -9.969 -22.937 1.00 . A A . 70 HIS HB3 1 1
3 5565 1 1 70 HIS HD1 H 21.449 -8.729 -21.665 1.00 . A A . 70 HIS HD1 1 1
3 5566 1 1 70 HIS HD2 H 23.072 -6.672 -24.761 1.00 . A A . 70 HIS HD2 1 1
3 5567 1 1 70 HIS HE1 H 19.760 -7.099 -22.274 1.00 . A A . 70 HIS HE1 1 1
3 5568 1 1 70 HIS N N 23.643 -7.798 -20.785 1.00 . A A . 70 HIS N 1 1
3 5569 1 1 70 HIS ND1 N 21.579 -8.091 -22.398 1.00 . A A . 70 HIS ND1 1 1
3 5570 1 1 70 HIS NE2 N 21.148 -6.474 -23.766 1.00 . A A . 70 HIS NE2 1 1
3 5571 1 1 70 HIS O O 25.818 -6.897 -22.714 1.00 . A A . 70 HIS O 1 1
3 5572 1 1 71 GLY C C 28.679 -6.841 -20.345 1.00 . A A . 71 GLY C 1 1
3 5573 1 1 71 GLY CA C 28.226 -7.597 -21.596 1.00 . A A . 71 GLY CA 1 1
3 5574 1 1 71 GLY H H 26.868 -9.045 -20.745 1.00 . A A . 71 GLY H 1 1
3 5575 1 1 71 GLY HA2 H 28.967 -8.340 -21.849 1.00 . A A . 71 GLY HA2 1 1
3 5576 1 1 71 GLY HA3 H 28.126 -6.903 -22.415 1.00 . A A . 71 GLY HA3 1 1
3 5577 1 1 71 GLY N N 26.916 -8.276 -21.352 1.00 . A A . 71 GLY N 1 1
3 5578 1 1 71 GLY O O 29.765 -6.299 -20.308 1.00 . A A . 71 GLY O 1 1
3 5579 1 1 72 ASN C C 27.574 -6.731 -16.879 1.00 . A A . 72 ASN C 1 1
3 5580 1 1 72 ASN CA C 28.220 -6.102 -18.103 1.00 . A A . 72 ASN CA 1 1
3 5581 1 1 72 ASN CB C 27.731 -4.652 -18.227 1.00 . A A . 72 ASN CB 1 1
3 5582 1 1 72 ASN CG C 27.933 -3.929 -16.895 1.00 . A A . 72 ASN CG 1 1
3 5583 1 1 72 ASN H H 26.973 -7.273 -19.414 1.00 . A A . 72 ASN H 1 1
3 5584 1 1 72 ASN HA H 29.308 -6.135 -17.983 1.00 . A A . 72 ASN HA 1 1
3 5585 1 1 72 ASN HB2 H 28.291 -4.142 -18.998 1.00 . A A . 72 ASN HB2 1 1
3 5586 1 1 72 ASN HB3 H 26.681 -4.640 -18.483 1.00 . A A . 72 ASN HB3 1 1
3 5587 1 1 72 ASN HD21 H 26.017 -3.435 -16.726 1.00 . A A . 72 ASN HD21 1 1
3 5588 1 1 72 ASN HD22 H 27.015 -2.914 -15.456 1.00 . A A . 72 ASN HD22 1 1
3 5589 1 1 72 ASN N N 27.841 -6.820 -19.345 1.00 . A A . 72 ASN N 1 1
3 5590 1 1 72 ASN ND2 N 26.902 -3.381 -16.311 1.00 . A A . 72 ASN ND2 1 1
3 5591 1 1 72 ASN O O 26.422 -6.478 -16.582 1.00 . A A . 72 ASN O 1 1
3 5592 1 1 72 ASN OD1 O 29.029 -3.856 -16.375 1.00 . A A . 72 ASN OD1 1 1
3 5593 1 1 73 ALA C C 28.598 -7.724 -13.773 1.00 . A A . 73 ALA C 1 1
3 5594 1 1 73 ALA CA C 27.819 -8.214 -14.978 1.00 . A A . 73 ALA CA 1 1
3 5595 1 1 73 ALA CB C 28.027 -9.731 -15.125 1.00 . A A . 73 ALA CB 1 1
3 5596 1 1 73 ALA H H 29.258 -7.712 -16.491 1.00 . A A . 73 ALA H 1 1
3 5597 1 1 73 ALA HA H 26.765 -7.972 -14.845 1.00 . A A . 73 ALA HA 1 1
3 5598 1 1 73 ALA HB1 H 28.255 -10.163 -14.162 1.00 . A A . 73 ALA HB1 1 1
3 5599 1 1 73 ALA HB2 H 28.845 -9.923 -15.804 1.00 . A A . 73 ALA HB2 1 1
3 5600 1 1 73 ALA HB3 H 27.129 -10.186 -15.514 1.00 . A A . 73 ALA HB3 1 1
3 5601 1 1 73 ALA N N 28.339 -7.543 -16.194 1.00 . A A . 73 ALA N 1 1
3 5602 1 1 73 ALA O O 28.113 -7.735 -12.664 1.00 . A A . 73 ALA O 1 1
3 5603 1 1 74 ARG C C 29.889 -6.015 -11.901 1.00 . A A . 74 ARG C 1 1
3 5604 1 1 74 ARG CA C 30.682 -6.792 -12.956 1.00 . A A . 74 ARG CA 1 1
3 5605 1 1 74 ARG CB C 31.698 -5.844 -13.611 1.00 . A A . 74 ARG CB 1 1
3 5606 1 1 74 ARG CD C 33.664 -4.370 -13.212 1.00 . A A . 74 ARG CD 1 1
3 5607 1 1 74 ARG CG C 32.640 -5.289 -12.543 1.00 . A A . 74 ARG CG 1 1
3 5608 1 1 74 ARG CZ C 35.638 -3.462 -12.158 1.00 . A A . 74 ARG CZ 1 1
3 5609 1 1 74 ARG H H 30.143 -7.335 -14.954 1.00 . A A . 74 ARG H 1 1
3 5610 1 1 74 ARG HA H 31.187 -7.629 -12.479 1.00 . A A . 74 ARG HA 1 1
3 5611 1 1 74 ARG HB2 H 32.267 -6.385 -14.356 1.00 . A A . 74 ARG HB2 1 1
3 5612 1 1 74 ARG HB3 H 31.172 -5.032 -14.095 1.00 . A A . 74 ARG HB3 1 1
3 5613 1 1 74 ARG HD2 H 34.402 -4.960 -13.734 1.00 . A A . 74 ARG HD2 1 1
3 5614 1 1 74 ARG HD3 H 33.166 -3.715 -13.914 1.00 . A A . 74 ARG HD3 1 1
3 5615 1 1 74 ARG HE H 33.806 -3.080 -11.489 1.00 . A A . 74 ARG HE 1 1
3 5616 1 1 74 ARG HG2 H 32.072 -4.732 -11.813 1.00 . A A . 74 ARG HG2 1 1
3 5617 1 1 74 ARG HG3 H 33.150 -6.103 -12.051 1.00 . A A . 74 ARG HG3 1 1
3 5618 1 1 74 ARG HH11 H 35.702 -2.567 -13.948 1.00 . A A . 74 ARG HH11 1 1
3 5619 1 1 74 ARG HH12 H 37.236 -2.835 -13.188 1.00 . A A . 74 ARG HH12 1 1
3 5620 1 1 74 ARG HH21 H 35.803 -4.344 -10.370 1.00 . A A . 74 ARG HH21 1 1
3 5621 1 1 74 ARG HH22 H 37.294 -3.869 -11.111 1.00 . A A . 74 ARG HH22 1 1
3 5622 1 1 74 ARG N N 29.806 -7.302 -14.035 1.00 . A A . 74 ARG N 1 1
3 5623 1 1 74 ARG NE N 34.336 -3.549 -12.166 1.00 . A A . 74 ARG NE 1 1
3 5624 1 1 74 ARG NH1 N 36.238 -2.912 -13.178 1.00 . A A . 74 ARG NH1 1 1
3 5625 1 1 74 ARG NH2 N 36.297 -3.928 -11.134 1.00 . A A . 74 ARG NH2 1 1
3 5626 1 1 74 ARG O O 29.683 -6.490 -10.803 1.00 . A A . 74 ARG O 1 1
3 5627 1 1 75 GLU C C 27.657 -4.855 -10.538 1.00 . A A . 75 GLU C 1 1
3 5628 1 1 75 GLU CA C 28.684 -4.013 -11.289 1.00 . A A . 75 GLU CA 1 1
3 5629 1 1 75 GLU CB C 27.941 -2.920 -12.067 1.00 . A A . 75 GLU CB 1 1
3 5630 1 1 75 GLU CD C 28.213 -0.786 -13.325 1.00 . A A . 75 GLU CD 1 1
3 5631 1 1 75 GLU CG C 28.935 -1.835 -12.478 1.00 . A A . 75 GLU CG 1 1
3 5632 1 1 75 GLU H H 29.653 -4.489 -13.153 1.00 . A A . 75 GLU H 1 1
3 5633 1 1 75 GLU HA H 29.371 -3.573 -10.567 1.00 . A A . 75 GLU HA 1 1
3 5634 1 1 75 GLU HB2 H 27.484 -3.348 -12.947 1.00 . A A . 75 GLU HB2 1 1
3 5635 1 1 75 GLU HB3 H 27.172 -2.489 -11.441 1.00 . A A . 75 GLU HB3 1 1
3 5636 1 1 75 GLU HG2 H 29.346 -1.361 -11.597 1.00 . A A . 75 GLU HG2 1 1
3 5637 1 1 75 GLU HG3 H 29.735 -2.272 -13.055 1.00 . A A . 75 GLU HG3 1 1
3 5638 1 1 75 GLU N N 29.461 -4.834 -12.256 1.00 . A A . 75 GLU N 1 1
3 5639 1 1 75 GLU O O 27.395 -4.623 -9.374 1.00 . A A . 75 GLU O 1 1
3 5640 1 1 75 GLU OE1 O 27.579 -1.205 -14.279 1.00 . A A . 75 GLU OE1 1 1
3 5641 1 1 75 GLU OE2 O 28.334 0.374 -12.968 1.00 . A A . 75 GLU OE2 1 1
3 5642 1 1 76 PHE C C 26.731 -7.880 -9.889 1.00 . A A . 76 PHE C 1 1
3 5643 1 1 76 PHE CA C 26.077 -6.671 -10.544 1.00 . A A . 76 PHE CA 1 1
3 5644 1 1 76 PHE CB C 25.081 -7.165 -11.605 1.00 . A A . 76 PHE CB 1 1
3 5645 1 1 76 PHE CD1 C 23.160 -7.600 -10.013 1.00 . A A . 76 PHE CD1 1 1
3 5646 1 1 76 PHE CD2 C 24.016 -9.442 -11.267 1.00 . A A . 76 PHE CD2 1 1
3 5647 1 1 76 PHE CE1 C 22.237 -8.437 -9.420 1.00 . A A . 76 PHE CE1 1 1
3 5648 1 1 76 PHE CE2 C 23.090 -10.273 -10.670 1.00 . A A . 76 PHE CE2 1 1
3 5649 1 1 76 PHE CG C 24.059 -8.095 -10.943 1.00 . A A . 76 PHE CG 1 1
3 5650 1 1 76 PHE CZ C 22.203 -9.771 -9.748 1.00 . A A . 76 PHE CZ 1 1
3 5651 1 1 76 PHE H H 27.327 -5.969 -12.152 1.00 . A A . 76 PHE H 1 1
3 5652 1 1 76 PHE HA H 25.570 -6.086 -9.779 1.00 . A A . 76 PHE HA 1 1
3 5653 1 1 76 PHE HB2 H 24.566 -6.323 -12.043 1.00 . A A . 76 PHE HB2 1 1
3 5654 1 1 76 PHE HB3 H 25.607 -7.705 -12.378 1.00 . A A . 76 PHE HB3 1 1
3 5655 1 1 76 PHE HD1 H 23.183 -6.556 -9.749 1.00 . A A . 76 PHE HD1 1 1
3 5656 1 1 76 PHE HD2 H 24.713 -9.845 -11.988 1.00 . A A . 76 PHE HD2 1 1
3 5657 1 1 76 PHE HE1 H 21.540 -8.043 -8.694 1.00 . A A . 76 PHE HE1 1 1
3 5658 1 1 76 PHE HE2 H 23.062 -11.320 -10.929 1.00 . A A . 76 PHE HE2 1 1
3 5659 1 1 76 PHE HZ H 21.481 -10.423 -9.282 1.00 . A A . 76 PHE HZ 1 1
3 5660 1 1 76 PHE N N 27.089 -5.814 -11.213 1.00 . A A . 76 PHE N 1 1
3 5661 1 1 76 PHE O O 26.152 -8.509 -9.028 1.00 . A A . 76 PHE O 1 1
3 5662 1 1 77 ALA C C 29.455 -8.937 -8.505 1.00 . A A . 77 ALA C 1 1
3 5663 1 1 77 ALA CA C 28.627 -9.348 -9.718 1.00 . A A . 77 ALA CA 1 1
3 5664 1 1 77 ALA CB C 29.566 -9.933 -10.786 1.00 . A A . 77 ALA CB 1 1
3 5665 1 1 77 ALA H H 28.357 -7.647 -11.002 1.00 . A A . 77 ALA H 1 1
3 5666 1 1 77 ALA HA H 27.888 -10.086 -9.408 1.00 . A A . 77 ALA HA 1 1
3 5667 1 1 77 ALA HB1 H 29.007 -10.142 -11.686 1.00 . A A . 77 ALA HB1 1 1
3 5668 1 1 77 ALA HB2 H 30.008 -10.846 -10.422 1.00 . A A . 77 ALA HB2 1 1
3 5669 1 1 77 ALA HB3 H 30.348 -9.224 -11.011 1.00 . A A . 77 ALA HB3 1 1
3 5670 1 1 77 ALA N N 27.925 -8.184 -10.306 1.00 . A A . 77 ALA N 1 1
3 5671 1 1 77 ALA O O 29.797 -9.759 -7.679 1.00 . A A . 77 ALA O 1 1
3 5672 1 1 78 MET C C 29.676 -6.907 -6.059 1.00 . A A . 78 MET C 1 1
3 5673 1 1 78 MET CA C 30.565 -7.205 -7.259 1.00 . A A . 78 MET CA 1 1
3 5674 1 1 78 MET CB C 31.296 -5.918 -7.661 1.00 . A A . 78 MET CB 1 1
3 5675 1 1 78 MET CE C 33.972 -4.390 -8.130 1.00 . A A . 78 MET CE 1 1
3 5676 1 1 78 MET CG C 32.098 -5.404 -6.461 1.00 . A A . 78 MET CG 1 1
3 5677 1 1 78 MET H H 29.461 -7.039 -9.099 1.00 . A A . 78 MET H 1 1
3 5678 1 1 78 MET HA H 31.277 -7.986 -6.986 1.00 . A A . 78 MET HA 1 1
3 5679 1 1 78 MET HB2 H 31.964 -6.123 -8.484 1.00 . A A . 78 MET HB2 1 1
3 5680 1 1 78 MET HB3 H 30.577 -5.173 -7.965 1.00 . A A . 78 MET HB3 1 1
3 5681 1 1 78 MET HE1 H 34.879 -3.807 -8.197 1.00 . A A . 78 MET HE1 1 1
3 5682 1 1 78 MET HE2 H 33.380 -4.238 -9.020 1.00 . A A . 78 MET HE2 1 1
3 5683 1 1 78 MET HE3 H 34.222 -5.436 -8.038 1.00 . A A . 78 MET HE3 1 1
3 5684 1 1 78 MET HG2 H 31.416 -5.258 -5.636 1.00 . A A . 78 MET HG2 1 1
3 5685 1 1 78 MET HG3 H 32.800 -6.171 -6.172 1.00 . A A . 78 MET HG3 1 1
3 5686 1 1 78 MET N N 29.761 -7.673 -8.414 1.00 . A A . 78 MET N 1 1
3 5687 1 1 78 MET O O 29.962 -7.329 -4.957 1.00 . A A . 78 MET O 1 1
3 5688 1 1 78 MET SD S 33.026 -3.868 -6.681 1.00 . A A . 78 MET SD 1 1
3 5689 1 1 79 LYS C C 27.004 -7.110 -4.676 1.00 . A A . 79 LYS C 1 1
3 5690 1 1 79 LYS CA C 27.709 -5.856 -5.167 1.00 . A A . 79 LYS CA 1 1
3 5691 1 1 79 LYS CB C 26.654 -4.852 -5.665 1.00 . A A . 79 LYS CB 1 1
3 5692 1 1 79 LYS CD C 27.305 -2.742 -4.519 1.00 . A A . 79 LYS CD 1 1
3 5693 1 1 79 LYS CE C 27.286 -2.069 -3.147 1.00 . A A . 79 LYS CE 1 1
3 5694 1 1 79 LYS CG C 26.305 -3.896 -4.525 1.00 . A A . 79 LYS CG 1 1
3 5695 1 1 79 LYS H H 28.420 -5.862 -7.198 1.00 . A A . 79 LYS H 1 1
3 5696 1 1 79 LYS HA H 28.294 -5.434 -4.350 1.00 . A A . 79 LYS HA 1 1
3 5697 1 1 79 LYS HB2 H 27.049 -4.291 -6.501 1.00 . A A . 79 LYS HB2 1 1
3 5698 1 1 79 LYS HB3 H 25.767 -5.382 -5.980 1.00 . A A . 79 LYS HB3 1 1
3 5699 1 1 79 LYS HD2 H 28.295 -3.122 -4.722 1.00 . A A . 79 LYS HD2 1 1
3 5700 1 1 79 LYS HD3 H 27.036 -2.025 -5.280 1.00 . A A . 79 LYS HD3 1 1
3 5701 1 1 79 LYS HE2 H 27.439 -2.810 -2.379 1.00 . A A . 79 LYS HE2 1 1
3 5702 1 1 79 LYS HE3 H 28.077 -1.337 -3.092 1.00 . A A . 79 LYS HE3 1 1
3 5703 1 1 79 LYS HG2 H 25.305 -3.511 -4.666 1.00 . A A . 79 LYS HG2 1 1
3 5704 1 1 79 LYS HG3 H 26.353 -4.423 -3.584 1.00 . A A . 79 LYS HG3 1 1
3 5705 1 1 79 LYS HZ1 H 25.922 -0.538 -3.508 1.00 . A A . 79 LYS HZ1 1 1
3 5706 1 1 79 LYS HZ2 H 25.901 -1.123 -1.914 1.00 . A A . 79 LYS HZ2 1 1
3 5707 1 1 79 LYS HZ3 H 25.204 -2.038 -3.165 1.00 . A A . 79 LYS HZ3 1 1
3 5708 1 1 79 LYS N N 28.617 -6.182 -6.291 1.00 . A A . 79 LYS N 1 1
3 5709 1 1 79 LYS NZ N 25.980 -1.390 -2.917 1.00 . A A . 79 LYS NZ 1 1
3 5710 1 1 79 LYS O O 25.851 -7.068 -4.306 1.00 . A A . 79 LYS O 1 1
3 5711 1 1 80 HIS C C 28.144 -10.384 -3.555 1.00 . A A . 80 HIS C 1 1
3 5712 1 1 80 HIS CA C 27.106 -9.477 -4.213 1.00 . A A . 80 HIS CA 1 1
3 5713 1 1 80 HIS CB C 26.528 -10.203 -5.441 1.00 . A A . 80 HIS CB 1 1
3 5714 1 1 80 HIS CD2 C 24.523 -9.602 -7.048 1.00 . A A . 80 HIS CD2 1 1
3 5715 1 1 80 HIS CE1 C 23.439 -8.454 -5.683 1.00 . A A . 80 HIS CE1 1 1
3 5716 1 1 80 HIS CG C 25.192 -9.564 -5.839 1.00 . A A . 80 HIS CG 1 1
3 5717 1 1 80 HIS H H 28.651 -8.187 -4.973 1.00 . A A . 80 HIS H 1 1
3 5718 1 1 80 HIS HA H 26.326 -9.253 -3.492 1.00 . A A . 80 HIS HA 1 1
3 5719 1 1 80 HIS HB2 H 27.219 -10.122 -6.269 1.00 . A A . 80 HIS HB2 1 1
3 5720 1 1 80 HIS HB3 H 26.372 -11.244 -5.210 1.00 . A A . 80 HIS HB3 1 1
3 5721 1 1 80 HIS HD1 H 24.700 -8.659 -4.157 1.00 . A A . 80 HIS HD1 1 1
3 5722 1 1 80 HIS HD2 H 24.849 -10.136 -7.926 1.00 . A A . 80 HIS HD2 1 1
3 5723 1 1 80 HIS HE1 H 22.694 -7.822 -5.222 1.00 . A A . 80 HIS HE1 1 1
3 5724 1 1 80 HIS N N 27.718 -8.206 -4.676 1.00 . A A . 80 HIS N 1 1
3 5725 1 1 80 HIS ND1 N 24.480 -8.866 -5.089 1.00 . A A . 80 HIS ND1 1 1
3 5726 1 1 80 HIS NE2 N 23.376 -8.875 -6.946 1.00 . A A . 80 HIS NE2 1 1
3 5727 1 1 80 HIS O O 27.951 -10.850 -2.447 1.00 . A A . 80 HIS O 1 1
3 5728 1 1 81 GLY C C 31.420 -11.768 -4.668 1.00 . A A . 81 GLY C 1 1
3 5729 1 1 81 GLY CA C 30.287 -11.507 -3.663 1.00 . A A . 81 GLY CA 1 1
3 5730 1 1 81 GLY H H 29.344 -10.232 -5.137 1.00 . A A . 81 GLY H 1 1
3 5731 1 1 81 GLY HA2 H 30.698 -11.033 -2.785 1.00 . A A . 81 GLY HA2 1 1
3 5732 1 1 81 GLY HA3 H 29.844 -12.449 -3.380 1.00 . A A . 81 GLY HA3 1 1
3 5733 1 1 81 GLY N N 29.228 -10.625 -4.249 1.00 . A A . 81 GLY N 1 1
3 5734 1 1 81 GLY O O 32.518 -12.121 -4.281 1.00 . A A . 81 GLY O 1 1
3 5735 1 1 82 ALA C C 32.918 -10.532 -7.292 1.00 . A A . 82 ALA C 1 1
3 5736 1 1 82 ALA CA C 32.195 -11.833 -6.956 1.00 . A A . 82 ALA CA 1 1
3 5737 1 1 82 ALA CB C 31.529 -12.387 -8.232 1.00 . A A . 82 ALA CB 1 1
3 5738 1 1 82 ALA H H 30.243 -11.298 -6.205 1.00 . A A . 82 ALA H 1 1
3 5739 1 1 82 ALA HA H 32.916 -12.545 -6.558 1.00 . A A . 82 ALA HA 1 1
3 5740 1 1 82 ALA HB1 H 30.757 -11.714 -8.561 1.00 . A A . 82 ALA HB1 1 1
3 5741 1 1 82 ALA HB2 H 31.092 -13.354 -8.025 1.00 . A A . 82 ALA HB2 1 1
3 5742 1 1 82 ALA HB3 H 32.268 -12.491 -9.013 1.00 . A A . 82 ALA HB3 1 1
3 5743 1 1 82 ALA N N 31.137 -11.594 -5.934 1.00 . A A . 82 ALA N 1 1
3 5744 1 1 82 ALA O O 32.497 -9.787 -8.154 1.00 . A A . 82 ALA O 1 1
3 5745 1 1 83 ASP C C 35.393 -9.055 -8.248 1.00 . A A . 83 ASP C 1 1
3 5746 1 1 83 ASP CA C 34.770 -9.041 -6.856 1.00 . A A . 83 ASP CA 1 1
3 5747 1 1 83 ASP CB C 35.894 -8.953 -5.815 1.00 . A A . 83 ASP CB 1 1
3 5748 1 1 83 ASP CG C 36.754 -10.215 -5.893 1.00 . A A . 83 ASP CG 1 1
3 5749 1 1 83 ASP H H 34.299 -10.917 -5.913 1.00 . A A . 83 ASP H 1 1
3 5750 1 1 83 ASP HA H 34.101 -8.187 -6.775 1.00 . A A . 83 ASP HA 1 1
3 5751 1 1 83 ASP HB2 H 36.509 -8.087 -6.013 1.00 . A A . 83 ASP HB2 1 1
3 5752 1 1 83 ASP HB3 H 35.469 -8.871 -4.825 1.00 . A A . 83 ASP HB3 1 1
3 5753 1 1 83 ASP N N 34.000 -10.286 -6.599 1.00 . A A . 83 ASP N 1 1
3 5754 1 1 83 ASP O O 34.905 -9.715 -9.145 1.00 . A A . 83 ASP O 1 1
3 5755 1 1 83 ASP OD1 O 36.795 -10.775 -6.975 1.00 . A A . 83 ASP OD1 1 1
3 5756 1 1 83 ASP OD2 O 37.319 -10.549 -4.865 1.00 . A A . 83 ASP OD2 1 1
3 5757 1 1 84 ASP C C 37.587 -9.661 -10.157 1.00 . A A . 84 ASP C 1 1
3 5758 1 1 84 ASP CA C 37.134 -8.275 -9.728 1.00 . A A . 84 ASP CA 1 1
3 5759 1 1 84 ASP CB C 38.368 -7.364 -9.619 1.00 . A A . 84 ASP CB 1 1
3 5760 1 1 84 ASP CG C 38.946 -7.127 -11.015 1.00 . A A . 84 ASP CG 1 1
3 5761 1 1 84 ASP H H 36.822 -7.803 -7.652 1.00 . A A . 84 ASP H 1 1
3 5762 1 1 84 ASP HA H 36.434 -7.889 -10.464 1.00 . A A . 84 ASP HA 1 1
3 5763 1 1 84 ASP HB2 H 38.085 -6.416 -9.184 1.00 . A A . 84 ASP HB2 1 1
3 5764 1 1 84 ASP HB3 H 39.116 -7.833 -8.996 1.00 . A A . 84 ASP HB3 1 1
3 5765 1 1 84 ASP N N 36.465 -8.320 -8.404 1.00 . A A . 84 ASP N 1 1
3 5766 1 1 84 ASP O O 37.012 -10.256 -11.047 1.00 . A A . 84 ASP O 1 1
3 5767 1 1 84 ASP OD1 O 38.316 -7.596 -11.948 1.00 . A A . 84 ASP OD1 1 1
3 5768 1 1 84 ASP OD2 O 39.985 -6.490 -11.070 1.00 . A A . 84 ASP OD2 1 1
3 5769 1 1 85 ALA C C 37.968 -12.462 -10.076 1.00 . A A . 85 ALA C 1 1
3 5770 1 1 85 ALA CA C 39.123 -11.498 -9.873 1.00 . A A . 85 ALA CA 1 1
3 5771 1 1 85 ALA CB C 39.995 -12.007 -8.716 1.00 . A A . 85 ALA CB 1 1
3 5772 1 1 85 ALA H H 39.043 -9.634 -8.806 1.00 . A A . 85 ALA H 1 1
3 5773 1 1 85 ALA HA H 39.699 -11.432 -10.795 1.00 . A A . 85 ALA HA 1 1
3 5774 1 1 85 ALA HB1 H 39.561 -11.707 -7.773 1.00 . A A . 85 ALA HB1 1 1
3 5775 1 1 85 ALA HB2 H 40.988 -11.589 -8.797 1.00 . A A . 85 ALA HB2 1 1
3 5776 1 1 85 ALA HB3 H 40.058 -13.083 -8.752 1.00 . A A . 85 ALA HB3 1 1
3 5777 1 1 85 ALA N N 38.615 -10.150 -9.518 1.00 . A A . 85 ALA N 1 1
3 5778 1 1 85 ALA O O 37.936 -13.205 -11.031 1.00 . A A . 85 ALA O 1 1
3 5779 1 1 86 MET C C 35.080 -13.025 -10.553 1.00 . A A . 86 MET C 1 1
3 5780 1 1 86 MET CA C 35.869 -13.325 -9.285 1.00 . A A . 86 MET CA 1 1
3 5781 1 1 86 MET CB C 34.964 -13.087 -8.067 1.00 . A A . 86 MET CB 1 1
3 5782 1 1 86 MET CE C 35.771 -14.419 -4.219 1.00 . A A . 86 MET CE 1 1
3 5783 1 1 86 MET CG C 35.670 -13.600 -6.810 1.00 . A A . 86 MET CG 1 1
3 5784 1 1 86 MET H H 37.102 -11.798 -8.420 1.00 . A A . 86 MET H 1 1
3 5785 1 1 86 MET HA H 36.216 -14.359 -9.314 1.00 . A A . 86 MET HA 1 1
3 5786 1 1 86 MET HB2 H 34.764 -12.031 -7.964 1.00 . A A . 86 MET HB2 1 1
3 5787 1 1 86 MET HB3 H 34.032 -13.611 -8.200 1.00 . A A . 86 MET HB3 1 1
3 5788 1 1 86 MET HE1 H 35.079 -15.231 -4.049 1.00 . A A . 86 MET HE1 1 1
3 5789 1 1 86 MET HE2 H 36.078 -14.003 -3.270 1.00 . A A . 86 MET HE2 1 1
3 5790 1 1 86 MET HE3 H 36.637 -14.789 -4.747 1.00 . A A . 86 MET HE3 1 1
3 5791 1 1 86 MET HG2 H 35.698 -14.677 -6.856 1.00 . A A . 86 MET HG2 1 1
3 5792 1 1 86 MET HG3 H 36.690 -13.246 -6.831 1.00 . A A . 86 MET HG3 1 1
3 5793 1 1 86 MET N N 37.034 -12.423 -9.171 1.00 . A A . 86 MET N 1 1
3 5794 1 1 86 MET O O 35.076 -13.809 -11.481 1.00 . A A . 86 MET O 1 1
3 5795 1 1 86 MET SD S 34.964 -13.134 -5.208 1.00 . A A . 86 MET SD 1 1
3 5796 1 1 87 ALA C C 34.302 -11.942 -13.054 1.00 . A A . 87 ALA C 1 1
3 5797 1 1 87 ALA CA C 33.635 -11.485 -11.769 1.00 . A A . 87 ALA CA 1 1
3 5798 1 1 87 ALA CB C 33.506 -9.951 -11.799 1.00 . A A . 87 ALA CB 1 1
3 5799 1 1 87 ALA H H 34.501 -11.272 -9.804 1.00 . A A . 87 ALA H 1 1
3 5800 1 1 87 ALA HA H 32.653 -11.952 -11.697 1.00 . A A . 87 ALA HA 1 1
3 5801 1 1 87 ALA HB1 H 34.487 -9.502 -11.797 1.00 . A A . 87 ALA HB1 1 1
3 5802 1 1 87 ALA HB2 H 32.957 -9.614 -10.932 1.00 . A A . 87 ALA HB2 1 1
3 5803 1 1 87 ALA HB3 H 32.978 -9.648 -12.693 1.00 . A A . 87 ALA HB3 1 1
3 5804 1 1 87 ALA N N 34.441 -11.875 -10.572 1.00 . A A . 87 ALA N 1 1
3 5805 1 1 87 ALA O O 33.705 -12.641 -13.850 1.00 . A A . 87 ALA O 1 1
3 5806 1 1 88 LYS C C 36.273 -13.471 -14.569 1.00 . A A . 88 LYS C 1 1
3 5807 1 1 88 LYS CA C 36.232 -11.957 -14.468 1.00 . A A . 88 LYS CA 1 1
3 5808 1 1 88 LYS CB C 37.673 -11.417 -14.411 1.00 . A A . 88 LYS CB 1 1
3 5809 1 1 88 LYS CD C 39.413 -10.129 -15.656 1.00 . A A . 88 LYS CD 1 1
3 5810 1 1 88 LYS CE C 40.041 -10.082 -17.048 1.00 . A A . 88 LYS CE 1 1
3 5811 1 1 88 LYS CG C 38.024 -10.768 -15.753 1.00 . A A . 88 LYS CG 1 1
3 5812 1 1 88 LYS H H 35.973 -10.984 -12.573 1.00 . A A . 88 LYS H 1 1
3 5813 1 1 88 LYS HA H 35.701 -11.564 -15.329 1.00 . A A . 88 LYS HA 1 1
3 5814 1 1 88 LYS HB2 H 37.754 -10.683 -13.622 1.00 . A A . 88 LYS HB2 1 1
3 5815 1 1 88 LYS HB3 H 38.358 -12.228 -14.211 1.00 . A A . 88 LYS HB3 1 1
3 5816 1 1 88 LYS HD2 H 39.325 -9.127 -15.264 1.00 . A A . 88 LYS HD2 1 1
3 5817 1 1 88 LYS HD3 H 40.036 -10.715 -14.996 1.00 . A A . 88 LYS HD3 1 1
3 5818 1 1 88 LYS HE2 H 39.279 -9.863 -17.782 1.00 . A A . 88 LYS HE2 1 1
3 5819 1 1 88 LYS HE3 H 40.794 -9.309 -17.081 1.00 . A A . 88 LYS HE3 1 1
3 5820 1 1 88 LYS HG2 H 38.024 -11.518 -16.530 1.00 . A A . 88 LYS HG2 1 1
3 5821 1 1 88 LYS HG3 H 37.293 -10.010 -15.993 1.00 . A A . 88 LYS HG3 1 1
3 5822 1 1 88 LYS HZ1 H 41.138 -11.773 -16.533 1.00 . A A . 88 LYS HZ1 1 1
3 5823 1 1 88 LYS HZ2 H 41.374 -11.255 -18.133 1.00 . A A . 88 LYS HZ2 1 1
3 5824 1 1 88 LYS HZ3 H 39.940 -12.056 -17.701 1.00 . A A . 88 LYS HZ3 1 1
3 5825 1 1 88 LYS N N 35.527 -11.546 -13.240 1.00 . A A . 88 LYS N 1 1
3 5826 1 1 88 LYS NZ N 40.671 -11.390 -17.379 1.00 . A A . 88 LYS NZ 1 1
3 5827 1 1 88 LYS O O 35.858 -14.040 -15.558 1.00 . A A . 88 LYS O 1 1
3 5828 1 1 89 GLN C C 35.447 -16.174 -13.761 1.00 . A A . 89 GLN C 1 1
3 5829 1 1 89 GLN CA C 36.833 -15.583 -13.566 1.00 . A A . 89 GLN CA 1 1
3 5830 1 1 89 GLN CB C 37.403 -16.087 -12.229 1.00 . A A . 89 GLN CB 1 1
3 5831 1 1 89 GLN CD C 38.088 -18.241 -11.148 1.00 . A A . 89 GLN CD 1 1
3 5832 1 1 89 GLN CG C 38.071 -17.444 -12.458 1.00 . A A . 89 GLN CG 1 1
3 5833 1 1 89 GLN H H 37.079 -13.606 -12.757 1.00 . A A . 89 GLN H 1 1
3 5834 1 1 89 GLN HA H 37.467 -15.890 -14.396 1.00 . A A . 89 GLN HA 1 1
3 5835 1 1 89 GLN HB2 H 38.131 -15.385 -11.859 1.00 . A A . 89 GLN HB2 1 1
3 5836 1 1 89 GLN HB3 H 36.606 -16.188 -11.506 1.00 . A A . 89 GLN HB3 1 1
3 5837 1 1 89 GLN HE21 H 36.120 -18.142 -10.900 1.00 . A A . 89 GLN HE21 1 1
3 5838 1 1 89 GLN HE22 H 36.961 -18.984 -9.691 1.00 . A A . 89 GLN HE22 1 1
3 5839 1 1 89 GLN HG2 H 37.523 -17.998 -13.205 1.00 . A A . 89 GLN HG2 1 1
3 5840 1 1 89 GLN HG3 H 39.085 -17.298 -12.798 1.00 . A A . 89 GLN HG3 1 1
3 5841 1 1 89 GLN N N 36.763 -14.105 -13.537 1.00 . A A . 89 GLN N 1 1
3 5842 1 1 89 GLN NE2 N 36.962 -18.474 -10.528 1.00 . A A . 89 GLN NE2 1 1
3 5843 1 1 89 GLN O O 35.256 -17.047 -14.580 1.00 . A A . 89 GLN O 1 1
3 5844 1 1 89 GLN OE1 O 39.128 -18.660 -10.679 1.00 . A A . 89 GLN OE1 1 1
3 5845 1 1 90 LEU C C 32.655 -16.104 -14.586 1.00 . A A . 90 LEU C 1 1
3 5846 1 1 90 LEU CA C 33.125 -16.213 -13.141 1.00 . A A . 90 LEU CA 1 1
3 5847 1 1 90 LEU CB C 32.184 -15.372 -12.243 1.00 . A A . 90 LEU CB 1 1
3 5848 1 1 90 LEU CD1 C 31.280 -15.268 -9.910 1.00 . A A . 90 LEU CD1 1 1
3 5849 1 1 90 LEU CD2 C 32.960 -17.017 -10.465 1.00 . A A . 90 LEU CD2 1 1
3 5850 1 1 90 LEU CG C 32.526 -15.572 -10.742 1.00 . A A . 90 LEU CG 1 1
3 5851 1 1 90 LEU H H 34.697 -14.979 -12.358 1.00 . A A . 90 LEU H 1 1
3 5852 1 1 90 LEU HA H 33.119 -17.253 -12.857 1.00 . A A . 90 LEU HA 1 1
3 5853 1 1 90 LEU HB2 H 32.294 -14.326 -12.496 1.00 . A A . 90 LEU HB2 1 1
3 5854 1 1 90 LEU HB3 H 31.163 -15.665 -12.419 1.00 . A A . 90 LEU HB3 1 1
3 5855 1 1 90 LEU HD11 H 31.503 -15.403 -8.861 1.00 . A A . 90 LEU HD11 1 1
3 5856 1 1 90 LEU HD12 H 30.482 -15.936 -10.194 1.00 . A A . 90 LEU HD12 1 1
3 5857 1 1 90 LEU HD13 H 30.968 -14.248 -10.080 1.00 . A A . 90 LEU HD13 1 1
3 5858 1 1 90 LEU HD21 H 32.970 -17.194 -9.401 1.00 . A A . 90 LEU HD21 1 1
3 5859 1 1 90 LEU HD22 H 33.952 -17.183 -10.858 1.00 . A A . 90 LEU HD22 1 1
3 5860 1 1 90 LEU HD23 H 32.270 -17.702 -10.929 1.00 . A A . 90 LEU HD23 1 1
3 5861 1 1 90 LEU HG H 33.316 -14.900 -10.456 1.00 . A A . 90 LEU HG 1 1
3 5862 1 1 90 LEU N N 34.500 -15.686 -13.006 1.00 . A A . 90 LEU N 1 1
3 5863 1 1 90 LEU O O 32.090 -17.032 -15.131 1.00 . A A . 90 LEU O 1 1
3 5864 1 1 91 VAL C C 33.449 -15.506 -17.516 1.00 . A A . 91 VAL C 1 1
3 5865 1 1 91 VAL CA C 32.478 -14.786 -16.584 1.00 . A A . 91 VAL CA 1 1
3 5866 1 1 91 VAL CB C 32.510 -13.276 -16.877 1.00 . A A . 91 VAL CB 1 1
3 5867 1 1 91 VAL CG1 C 32.175 -13.035 -18.340 1.00 . A A . 91 VAL CG1 1 1
3 5868 1 1 91 VAL CG2 C 31.473 -12.568 -15.996 1.00 . A A . 91 VAL CG2 1 1
3 5869 1 1 91 VAL H H 33.365 -14.251 -14.701 1.00 . A A . 91 VAL H 1 1
3 5870 1 1 91 VAL HA H 31.460 -15.204 -16.727 1.00 . A A . 91 VAL HA 1 1
3 5871 1 1 91 VAL HB H 33.495 -12.887 -16.662 1.00 . A A . 91 VAL HB 1 1
3 5872 1 1 91 VAL HG11 H 32.849 -13.603 -18.959 1.00 . A A . 91 VAL HG11 1 1
3 5873 1 1 91 VAL HG12 H 32.279 -11.985 -18.570 1.00 . A A . 91 VAL HG12 1 1
3 5874 1 1 91 VAL HG13 H 31.157 -13.345 -18.536 1.00 . A A . 91 VAL HG13 1 1
3 5875 1 1 91 VAL HG21 H 31.373 -13.094 -15.056 1.00 . A A . 91 VAL HG21 1 1
3 5876 1 1 91 VAL HG22 H 30.517 -12.552 -16.497 1.00 . A A . 91 VAL HG22 1 1
3 5877 1 1 91 VAL HG23 H 31.790 -11.553 -15.803 1.00 . A A . 91 VAL HG23 1 1
3 5878 1 1 91 VAL N N 32.898 -14.975 -15.180 1.00 . A A . 91 VAL N 1 1
3 5879 1 1 91 VAL O O 33.086 -15.933 -18.588 1.00 . A A . 91 VAL O 1 1
3 5880 1 1 92 ASP C C 35.457 -17.809 -17.831 1.00 . A A . 92 ASP C 1 1
3 5881 1 1 92 ASP CA C 35.670 -16.311 -17.941 1.00 . A A . 92 ASP CA 1 1
3 5882 1 1 92 ASP CB C 37.077 -15.970 -17.433 1.00 . A A . 92 ASP CB 1 1
3 5883 1 1 92 ASP CG C 38.117 -16.441 -18.451 1.00 . A A . 92 ASP CG 1 1
3 5884 1 1 92 ASP H H 34.936 -15.252 -16.221 1.00 . A A . 92 ASP H 1 1
3 5885 1 1 92 ASP HA H 35.536 -16.001 -18.979 1.00 . A A . 92 ASP HA 1 1
3 5886 1 1 92 ASP HB2 H 37.170 -14.904 -17.300 1.00 . A A . 92 ASP HB2 1 1
3 5887 1 1 92 ASP HB3 H 37.253 -16.463 -16.490 1.00 . A A . 92 ASP HB3 1 1
3 5888 1 1 92 ASP N N 34.676 -15.619 -17.091 1.00 . A A . 92 ASP N 1 1
3 5889 1 1 92 ASP O O 35.811 -18.566 -18.715 1.00 . A A . 92 ASP O 1 1
3 5890 1 1 92 ASP OD1 O 38.174 -17.643 -18.650 1.00 . A A . 92 ASP OD1 1 1
3 5891 1 1 92 ASP OD2 O 38.798 -15.572 -18.970 1.00 . A A . 92 ASP OD2 1 1
3 5892 1 1 93 LEU C C 33.295 -20.026 -17.178 1.00 . A A . 93 LEU C 1 1
3 5893 1 1 93 LEU CA C 34.603 -19.640 -16.518 1.00 . A A . 93 LEU CA 1 1
3 5894 1 1 93 LEU CB C 34.487 -19.899 -15.003 1.00 . A A . 93 LEU CB 1 1
3 5895 1 1 93 LEU CD1 C 35.852 -19.836 -12.916 1.00 . A A . 93 LEU CD1 1 1
3 5896 1 1 93 LEU CD2 C 36.290 -21.583 -14.639 1.00 . A A . 93 LEU CD2 1 1
3 5897 1 1 93 LEU CG C 35.884 -20.125 -14.418 1.00 . A A . 93 LEU CG 1 1
3 5898 1 1 93 LEU H H 34.579 -17.548 -16.068 1.00 . A A . 93 LEU H 1 1
3 5899 1 1 93 LEU HA H 35.413 -20.225 -16.955 1.00 . A A . 93 LEU HA 1 1
3 5900 1 1 93 LEU HB2 H 34.025 -19.049 -14.524 1.00 . A A . 93 LEU HB2 1 1
3 5901 1 1 93 LEU HB3 H 33.878 -20.775 -14.832 1.00 . A A . 93 LEU HB3 1 1
3 5902 1 1 93 LEU HD11 H 35.148 -20.497 -12.434 1.00 . A A . 93 LEU HD11 1 1
3 5903 1 1 93 LEU HD12 H 35.551 -18.814 -12.746 1.00 . A A . 93 LEU HD12 1 1
3 5904 1 1 93 LEU HD13 H 36.834 -19.992 -12.493 1.00 . A A . 93 LEU HD13 1 1
3 5905 1 1 93 LEU HD21 H 35.527 -22.238 -14.244 1.00 . A A . 93 LEU HD21 1 1
3 5906 1 1 93 LEU HD22 H 37.224 -21.782 -14.135 1.00 . A A . 93 LEU HD22 1 1
3 5907 1 1 93 LEU HD23 H 36.409 -21.774 -15.695 1.00 . A A . 93 LEU HD23 1 1
3 5908 1 1 93 LEU HG H 36.593 -19.470 -14.902 1.00 . A A . 93 LEU HG 1 1
3 5909 1 1 93 LEU N N 34.864 -18.205 -16.735 1.00 . A A . 93 LEU N 1 1
3 5910 1 1 93 LEU O O 33.216 -21.016 -17.877 1.00 . A A . 93 LEU O 1 1
3 5911 1 1 94 ILE C C 31.124 -19.616 -19.059 1.00 . A A . 94 ILE C 1 1
3 5912 1 1 94 ILE CA C 30.976 -19.541 -17.555 1.00 . A A . 94 ILE CA 1 1
3 5913 1 1 94 ILE CB C 29.965 -18.436 -17.178 1.00 . A A . 94 ILE CB 1 1
3 5914 1 1 94 ILE CD1 C 27.580 -18.173 -16.428 1.00 . A A . 94 ILE CD1 1 1
3 5915 1 1 94 ILE CG1 C 28.543 -19.005 -17.277 1.00 . A A . 94 ILE CG1 1 1
3 5916 1 1 94 ILE CG2 C 30.103 -17.263 -18.166 1.00 . A A . 94 ILE CG2 1 1
3 5917 1 1 94 ILE H H 32.390 -18.438 -16.376 1.00 . A A . 94 ILE H 1 1
3 5918 1 1 94 ILE HA H 30.647 -20.510 -17.192 1.00 . A A . 94 ILE HA 1 1
3 5919 1 1 94 ILE HB H 30.162 -18.101 -16.151 1.00 . A A . 94 ILE HB 1 1
3 5920 1 1 94 ILE HD11 H 28.094 -17.784 -15.563 1.00 . A A . 94 ILE HD11 1 1
3 5921 1 1 94 ILE HD12 H 26.755 -18.792 -16.102 1.00 . A A . 94 ILE HD12 1 1
3 5922 1 1 94 ILE HD13 H 27.193 -17.353 -17.014 1.00 . A A . 94 ILE HD13 1 1
3 5923 1 1 94 ILE HG12 H 28.217 -18.993 -18.307 1.00 . A A . 94 ILE HG12 1 1
3 5924 1 1 94 ILE HG13 H 28.539 -20.024 -16.925 1.00 . A A . 94 ILE HG13 1 1
3 5925 1 1 94 ILE HG21 H 29.722 -16.358 -17.711 1.00 . A A . 94 ILE HG21 1 1
3 5926 1 1 94 ILE HG22 H 29.549 -17.466 -19.066 1.00 . A A . 94 ILE HG22 1 1
3 5927 1 1 94 ILE HG23 H 31.133 -17.123 -18.411 1.00 . A A . 94 ILE HG23 1 1
3 5928 1 1 94 ILE N N 32.281 -19.230 -16.945 1.00 . A A . 94 ILE N 1 1
3 5929 1 1 94 ILE O O 30.448 -20.386 -19.729 1.00 . A A . 94 ILE O 1 1
3 5930 1 1 95 HIS C C 33.013 -20.079 -21.408 1.00 . A A . 95 HIS C 1 1
3 5931 1 1 95 HIS CA C 32.227 -18.844 -21.022 1.00 . A A . 95 HIS CA 1 1
3 5932 1 1 95 HIS CB C 33.009 -17.596 -21.401 1.00 . A A . 95 HIS CB 1 1
3 5933 1 1 95 HIS CD2 C 32.536 -15.045 -20.992 1.00 . A A . 95 HIS CD2 1 1
3 5934 1 1 95 HIS CE1 C 30.605 -15.266 -20.244 1.00 . A A . 95 HIS CE1 1 1
3 5935 1 1 95 HIS CG C 32.194 -16.376 -20.984 1.00 . A A . 95 HIS CG 1 1
3 5936 1 1 95 HIS H H 32.554 -18.234 -18.991 1.00 . A A . 95 HIS H 1 1
3 5937 1 1 95 HIS HA H 31.256 -18.868 -21.520 1.00 . A A . 95 HIS HA 1 1
3 5938 1 1 95 HIS HB2 H 33.955 -17.585 -20.882 1.00 . A A . 95 HIS HB2 1 1
3 5939 1 1 95 HIS HB3 H 33.180 -17.572 -22.465 1.00 . A A . 95 HIS HB3 1 1
3 5940 1 1 95 HIS HD1 H 30.523 -17.245 -20.408 1.00 . A A . 95 HIS HD1 1 1
3 5941 1 1 95 HIS HD2 H 33.494 -14.653 -21.260 1.00 . A A . 95 HIS HD2 1 1
3 5942 1 1 95 HIS HE1 H 29.652 -15.079 -19.774 1.00 . A A . 95 HIS HE1 1 1
3 5943 1 1 95 HIS N N 32.018 -18.831 -19.571 1.00 . A A . 95 HIS N 1 1
3 5944 1 1 95 HIS ND1 N 31.035 -16.420 -20.529 1.00 . A A . 95 HIS ND1 1 1
3 5945 1 1 95 HIS NE2 N 31.493 -14.316 -20.513 1.00 . A A . 95 HIS NE2 1 1
3 5946 1 1 95 HIS O O 32.718 -20.725 -22.393 1.00 . A A . 95 HIS O 1 1
3 5947 1 1 96 GLY C C 33.864 -22.770 -21.123 1.00 . A A . 96 GLY C 1 1
3 5948 1 1 96 GLY CA C 34.813 -21.593 -20.937 1.00 . A A . 96 GLY CA 1 1
3 5949 1 1 96 GLY H H 34.214 -19.844 -19.836 1.00 . A A . 96 GLY H 1 1
3 5950 1 1 96 GLY HA2 H 35.371 -21.427 -21.846 1.00 . A A . 96 GLY HA2 1 1
3 5951 1 1 96 GLY HA3 H 35.493 -21.799 -20.123 1.00 . A A . 96 GLY HA3 1 1
3 5952 1 1 96 GLY N N 34.006 -20.394 -20.620 1.00 . A A . 96 GLY N 1 1
3 5953 1 1 96 GLY O O 34.020 -23.575 -22.025 1.00 . A A . 96 GLY O 1 1
3 5954 1 1 97 CYS C C 31.274 -23.921 -21.722 1.00 . A A . 97 CYS C 1 1
3 5955 1 1 97 CYS CA C 31.912 -23.944 -20.352 1.00 . A A . 97 CYS CA 1 1
3 5956 1 1 97 CYS CB C 30.827 -23.737 -19.281 1.00 . A A . 97 CYS CB 1 1
3 5957 1 1 97 CYS H H 32.802 -22.170 -19.549 1.00 . A A . 97 CYS H 1 1
3 5958 1 1 97 CYS HA H 32.426 -24.893 -20.217 1.00 . A A . 97 CYS HA 1 1
3 5959 1 1 97 CYS HB2 H 30.656 -22.677 -19.182 1.00 . A A . 97 CYS HB2 1 1
3 5960 1 1 97 CYS HB3 H 29.912 -24.184 -19.638 1.00 . A A . 97 CYS HB3 1 1
3 5961 1 1 97 CYS HG H 30.344 -24.808 -17.309 1.00 . A A . 97 CYS HG 1 1
3 5962 1 1 97 CYS N N 32.886 -22.843 -20.255 1.00 . A A . 97 CYS N 1 1
3 5963 1 1 97 CYS O O 31.270 -24.912 -22.421 1.00 . A A . 97 CYS O 1 1
3 5964 1 1 97 CYS SG S 31.150 -24.394 -17.626 1.00 . A A . 97 CYS SG 1 1
3 5965 1 1 98 GLU C C 31.068 -23.223 -24.471 1.00 . A A . 98 GLU C 1 1
3 5966 1 1 98 GLU CA C 30.109 -22.701 -23.423 1.00 . A A . 98 GLU CA 1 1
3 5967 1 1 98 GLU CB C 29.790 -21.227 -23.732 1.00 . A A . 98 GLU CB 1 1
3 5968 1 1 98 GLU CD C 28.131 -19.392 -23.398 1.00 . A A . 98 GLU CD 1 1
3 5969 1 1 98 GLU CG C 28.448 -20.859 -23.106 1.00 . A A . 98 GLU CG 1 1
3 5970 1 1 98 GLU H H 30.764 -21.999 -21.496 1.00 . A A . 98 GLU H 1 1
3 5971 1 1 98 GLU HA H 29.212 -23.311 -23.427 1.00 . A A . 98 GLU HA 1 1
3 5972 1 1 98 GLU HB2 H 30.564 -20.595 -23.324 1.00 . A A . 98 GLU HB2 1 1
3 5973 1 1 98 GLU HB3 H 29.745 -21.083 -24.801 1.00 . A A . 98 GLU HB3 1 1
3 5974 1 1 98 GLU HG2 H 27.671 -21.481 -23.523 1.00 . A A . 98 GLU HG2 1 1
3 5975 1 1 98 GLU HG3 H 28.492 -21.006 -22.038 1.00 . A A . 98 GLU HG3 1 1
3 5976 1 1 98 GLU N N 30.744 -22.783 -22.093 1.00 . A A . 98 GLU N 1 1
3 5977 1 1 98 GLU O O 30.670 -23.847 -25.434 1.00 . A A . 98 GLU O 1 1
3 5978 1 1 98 GLU OE1 O 29.026 -18.593 -23.180 1.00 . A A . 98 GLU OE1 1 1
3 5979 1 1 98 GLU OE2 O 27.012 -19.153 -23.820 1.00 . A A . 98 GLU OE2 1 1
3 5980 1 1 99 LYS C C 33.683 -24.876 -24.946 1.00 . A A . 99 LYS C 1 1
3 5981 1 1 99 LYS CA C 33.338 -23.424 -25.221 1.00 . A A . 99 LYS CA 1 1
3 5982 1 1 99 LYS CB C 34.612 -22.575 -25.051 1.00 . A A . 99 LYS CB 1 1
3 5983 1 1 99 LYS CD C 35.773 -20.584 -26.016 1.00 . A A . 99 LYS CD 1 1
3 5984 1 1 99 LYS CE C 35.809 -19.156 -25.465 1.00 . A A . 99 LYS CE 1 1
3 5985 1 1 99 LYS CG C 34.405 -21.208 -25.709 1.00 . A A . 99 LYS CG 1 1
3 5986 1 1 99 LYS H H 32.593 -22.451 -23.465 1.00 . A A . 99 LYS H 1 1
3 5987 1 1 99 LYS HA H 32.940 -23.336 -26.231 1.00 . A A . 99 LYS HA 1 1
3 5988 1 1 99 LYS HB2 H 34.823 -22.444 -23.999 1.00 . A A . 99 LYS HB2 1 1
3 5989 1 1 99 LYS HB3 H 35.446 -23.076 -25.518 1.00 . A A . 99 LYS HB3 1 1
3 5990 1 1 99 LYS HD2 H 36.552 -21.173 -25.555 1.00 . A A . 99 LYS HD2 1 1
3 5991 1 1 99 LYS HD3 H 35.931 -20.565 -27.085 1.00 . A A . 99 LYS HD3 1 1
3 5992 1 1 99 LYS HE2 H 36.570 -18.587 -25.980 1.00 . A A . 99 LYS HE2 1 1
3 5993 1 1 99 LYS HE3 H 34.851 -18.683 -25.620 1.00 . A A . 99 LYS HE3 1 1
3 5994 1 1 99 LYS HG2 H 33.846 -21.326 -26.624 1.00 . A A . 99 LYS HG2 1 1
3 5995 1 1 99 LYS HG3 H 33.855 -20.563 -25.038 1.00 . A A . 99 LYS HG3 1 1
3 5996 1 1 99 LYS HZ1 H 35.648 -18.362 -23.548 1.00 . A A . 99 LYS HZ1 1 1
3 5997 1 1 99 LYS HZ2 H 37.142 -19.101 -23.869 1.00 . A A . 99 LYS HZ2 1 1
3 5998 1 1 99 LYS HZ3 H 35.765 -20.055 -23.591 1.00 . A A . 99 LYS HZ3 1 1
3 5999 1 1 99 LYS N N 32.324 -22.957 -24.259 1.00 . A A . 99 LYS N 1 1
3 6000 1 1 99 LYS NZ N 36.114 -19.170 -24.008 1.00 . A A . 99 LYS NZ 1 1
3 6001 1 1 99 LYS O O 34.383 -25.505 -25.713 1.00 . A A . 99 LYS O 1 1
3 6002 1 1 100 SER C C 32.379 -27.649 -24.063 1.00 . A A . 100 SER C 1 1
3 6003 1 1 100 SER CA C 33.472 -26.795 -23.512 1.00 . A A . 100 SER CA 1 1
3 6004 1 1 100 SER CB C 33.511 -26.939 -21.983 1.00 . A A . 100 SER CB 1 1
3 6005 1 1 100 SER H H 32.543 -24.864 -23.295 1.00 . A A . 100 SER H 1 1
3 6006 1 1 100 SER HA H 34.422 -27.087 -23.962 1.00 . A A . 100 SER HA 1 1
3 6007 1 1 100 SER HB2 H 32.542 -26.729 -21.552 1.00 . A A . 100 SER HB2 1 1
3 6008 1 1 100 SER HB3 H 33.845 -27.924 -21.697 1.00 . A A . 100 SER HB3 1 1
3 6009 1 1 100 SER HG H 34.976 -25.711 -22.338 1.00 . A A . 100 SER HG 1 1
3 6010 1 1 100 SER N N 33.181 -25.386 -23.849 1.00 . A A . 100 SER N 1 1
3 6011 1 1 100 SER O O 32.391 -28.859 -23.949 1.00 . A A . 100 SER O 1 1
3 6012 1 1 100 SER OG O 34.455 -25.961 -21.571 1.00 . A A . 100 SER OG 1 1
3 6013 1 1 101 ILE C C 29.805 -26.910 -26.490 1.00 . A A . 101 ILE C 1 1
3 6014 1 1 101 ILE CA C 30.315 -27.683 -25.252 1.00 . A A . 101 ILE CA 1 1
3 6015 1 1 101 ILE CB C 29.228 -27.709 -24.181 1.00 . A A . 101 ILE CB 1 1
3 6016 1 1 101 ILE CD1 C 26.846 -28.065 -23.686 1.00 . A A . 101 ILE CD1 1 1
3 6017 1 1 101 ILE CG1 C 27.931 -28.209 -24.754 1.00 . A A . 101 ILE CG1 1 1
3 6018 1 1 101 ILE CG2 C 29.007 -26.277 -23.658 1.00 . A A . 101 ILE CG2 1 1
3 6019 1 1 101 ILE H H 31.506 -26.010 -24.728 1.00 . A A . 101 ILE H 1 1
3 6020 1 1 101 ILE HA H 30.616 -28.683 -25.521 1.00 . A A . 101 ILE HA 1 1
3 6021 1 1 101 ILE HB H 29.541 -28.372 -23.373 1.00 . A A . 101 ILE HB 1 1
3 6022 1 1 101 ILE HD11 H 26.215 -27.223 -23.922 1.00 . A A . 101 ILE HD11 1 1
3 6023 1 1 101 ILE HD12 H 27.305 -27.903 -22.719 1.00 . A A . 101 ILE HD12 1 1
3 6024 1 1 101 ILE HD13 H 26.251 -28.960 -23.650 1.00 . A A . 101 ILE HD13 1 1
3 6025 1 1 101 ILE HG12 H 27.667 -27.624 -25.620 1.00 . A A . 101 ILE HG12 1 1
3 6026 1 1 101 ILE HG13 H 28.035 -29.242 -25.037 1.00 . A A . 101 ILE HG13 1 1
3 6027 1 1 101 ILE HG21 H 28.023 -25.929 -23.944 1.00 . A A . 101 ILE HG21 1 1
3 6028 1 1 101 ILE HG22 H 29.751 -25.617 -24.072 1.00 . A A . 101 ILE HG22 1 1
3 6029 1 1 101 ILE HG23 H 29.083 -26.268 -22.580 1.00 . A A . 101 ILE HG23 1 1
3 6030 1 1 101 ILE N N 31.448 -26.986 -24.665 1.00 . A A . 101 ILE N 1 1
3 6031 1 1 101 ILE O O 29.222 -25.852 -26.359 1.00 . A A . 101 ILE O 1 1
3 6032 1 1 102 PRO C C 28.081 -26.630 -28.929 1.00 . A A . 102 PRO C 1 1
3 6033 1 1 102 PRO CA C 29.600 -26.803 -28.905 1.00 . A A . 102 PRO CA 1 1
3 6034 1 1 102 PRO CB C 30.046 -27.753 -30.041 1.00 . A A . 102 PRO CB 1 1
3 6035 1 1 102 PRO CD C 30.724 -28.744 -27.859 1.00 . A A . 102 PRO CD 1 1
3 6036 1 1 102 PRO CG C 30.792 -28.949 -29.378 1.00 . A A . 102 PRO CG 1 1
3 6037 1 1 102 PRO HA H 30.085 -25.836 -28.992 1.00 . A A . 102 PRO HA 1 1
3 6038 1 1 102 PRO HB2 H 29.184 -28.110 -30.584 1.00 . A A . 102 PRO HB2 1 1
3 6039 1 1 102 PRO HB3 H 30.710 -27.235 -30.716 1.00 . A A . 102 PRO HB3 1 1
3 6040 1 1 102 PRO HD2 H 30.153 -29.537 -27.404 1.00 . A A . 102 PRO HD2 1 1
3 6041 1 1 102 PRO HD3 H 31.715 -28.702 -27.434 1.00 . A A . 102 PRO HD3 1 1
3 6042 1 1 102 PRO HG2 H 30.310 -29.878 -29.646 1.00 . A A . 102 PRO HG2 1 1
3 6043 1 1 102 PRO HG3 H 31.822 -28.969 -29.703 1.00 . A A . 102 PRO HG3 1 1
3 6044 1 1 102 PRO N N 30.038 -27.455 -27.676 1.00 . A A . 102 PRO N 1 1
3 6045 1 1 102 PRO O O 27.379 -27.119 -28.067 1.00 . A A . 102 PRO O 1 1
3 6046 1 1 103 PRO C C 25.410 -26.976 -30.237 1.00 . A A . 103 PRO C 1 1
3 6047 1 1 103 PRO CA C 26.182 -25.671 -30.079 1.00 . A A . 103 PRO CA 1 1
3 6048 1 1 103 PRO CB C 26.060 -24.827 -31.368 1.00 . A A . 103 PRO CB 1 1
3 6049 1 1 103 PRO CD C 28.466 -25.327 -30.960 1.00 . A A . 103 PRO CD 1 1
3 6050 1 1 103 PRO CG C 27.502 -24.612 -31.919 1.00 . A A . 103 PRO CG 1 1
3 6051 1 1 103 PRO HA H 25.813 -25.124 -29.217 1.00 . A A . 103 PRO HA 1 1
3 6052 1 1 103 PRO HB2 H 25.460 -25.350 -32.097 1.00 . A A . 103 PRO HB2 1 1
3 6053 1 1 103 PRO HB3 H 25.605 -23.874 -31.142 1.00 . A A . 103 PRO HB3 1 1
3 6054 1 1 103 PRO HD2 H 29.009 -26.098 -31.478 1.00 . A A . 103 PRO HD2 1 1
3 6055 1 1 103 PRO HD3 H 29.149 -24.619 -30.517 1.00 . A A . 103 PRO HD3 1 1
3 6056 1 1 103 PRO HG2 H 27.585 -25.034 -32.909 1.00 . A A . 103 PRO HG2 1 1
3 6057 1 1 103 PRO HG3 H 27.729 -23.557 -31.955 1.00 . A A . 103 PRO HG3 1 1
3 6058 1 1 103 PRO N N 27.608 -25.920 -29.927 1.00 . A A . 103 PRO N 1 1
3 6059 1 1 103 PRO O O 25.383 -27.564 -31.300 1.00 . A A . 103 PRO O 1 1
3 6060 1 1 104 ASN C C 22.828 -28.502 -30.159 1.00 . A A . 104 ASN C 1 1
3 6061 1 1 104 ASN CA C 24.028 -28.666 -29.237 1.00 . A A . 104 ASN CA 1 1
3 6062 1 1 104 ASN CB C 23.530 -28.995 -27.822 1.00 . A A . 104 ASN CB 1 1
3 6063 1 1 104 ASN CG C 24.691 -29.539 -26.989 1.00 . A A . 104 ASN CG 1 1
3 6064 1 1 104 ASN H H 24.852 -26.901 -28.334 1.00 . A A . 104 ASN H 1 1
3 6065 1 1 104 ASN HA H 24.670 -29.460 -29.619 1.00 . A A . 104 ASN HA 1 1
3 6066 1 1 104 ASN HB2 H 23.144 -28.103 -27.355 1.00 . A A . 104 ASN HB2 1 1
3 6067 1 1 104 ASN HB3 H 22.749 -29.737 -27.871 1.00 . A A . 104 ASN HB3 1 1
3 6068 1 1 104 ASN HD21 H 24.195 -28.493 -25.377 1.00 . A A . 104 ASN HD21 1 1
3 6069 1 1 104 ASN HD22 H 25.570 -29.473 -25.210 1.00 . A A . 104 ASN HD22 1 1
3 6070 1 1 104 ASN N N 24.801 -27.408 -29.171 1.00 . A A . 104 ASN N 1 1
3 6071 1 1 104 ASN ND2 N 24.830 -29.135 -25.757 1.00 . A A . 104 ASN ND2 1 1
3 6072 1 1 104 ASN O O 22.817 -27.644 -31.019 1.00 . A A . 104 ASN O 1 1
3 6073 1 1 104 ASN OD1 O 25.481 -30.338 -27.452 1.00 . A A . 104 ASN OD1 1 1
3 6074 1 1 105 ASP C C 19.935 -27.883 -30.630 1.00 . A A . 105 ASP C 1 1
3 6075 1 1 105 ASP CA C 20.636 -29.226 -30.827 1.00 . A A . 105 ASP CA 1 1
3 6076 1 1 105 ASP CB C 19.671 -30.352 -30.434 1.00 . A A . 105 ASP CB 1 1
3 6077 1 1 105 ASP CG C 19.607 -31.381 -31.566 1.00 . A A . 105 ASP CG 1 1
3 6078 1 1 105 ASP H H 21.890 -30.009 -29.269 1.00 . A A . 105 ASP H 1 1
3 6079 1 1 105 ASP HA H 20.936 -29.319 -31.867 1.00 . A A . 105 ASP HA 1 1
3 6080 1 1 105 ASP HB2 H 20.019 -30.833 -29.532 1.00 . A A . 105 ASP HB2 1 1
3 6081 1 1 105 ASP HB3 H 18.684 -29.946 -30.264 1.00 . A A . 105 ASP HB3 1 1
3 6082 1 1 105 ASP N N 21.837 -29.326 -29.968 1.00 . A A . 105 ASP N 1 1
3 6083 1 1 105 ASP O O 19.521 -27.254 -31.584 1.00 . A A . 105 ASP O 1 1
3 6084 1 1 105 ASP OD1 O 20.666 -31.656 -32.107 1.00 . A A . 105 ASP OD1 1 1
3 6085 1 1 105 ASP OD2 O 18.503 -31.833 -31.824 1.00 . A A . 105 ASP OD2 1 1
3 6086 1 1 106 ASP C C 19.879 -25.411 -28.005 1.00 . A A . 106 ASP C 1 1
3 6087 1 1 106 ASP CA C 19.144 -26.174 -29.103 1.00 . A A . 106 ASP CA 1 1
3 6088 1 1 106 ASP CB C 17.714 -26.466 -28.622 1.00 . A A . 106 ASP CB 1 1
3 6089 1 1 106 ASP CG C 16.851 -25.217 -28.807 1.00 . A A . 106 ASP CG 1 1
3 6090 1 1 106 ASP H H 20.168 -28.019 -28.659 1.00 . A A . 106 ASP H 1 1
3 6091 1 1 106 ASP HA H 19.132 -25.567 -30.007 1.00 . A A . 106 ASP HA 1 1
3 6092 1 1 106 ASP HB2 H 17.293 -27.279 -29.194 1.00 . A A . 106 ASP HB2 1 1
3 6093 1 1 106 ASP HB3 H 17.728 -26.736 -27.575 1.00 . A A . 106 ASP HB3 1 1
3 6094 1 1 106 ASP N N 19.816 -27.474 -29.391 1.00 . A A . 106 ASP N 1 1
3 6095 1 1 106 ASP O O 20.767 -25.938 -27.366 1.00 . A A . 106 ASP O 1 1
3 6096 1 1 106 ASP OD1 O 17.447 -24.162 -28.947 1.00 . A A . 106 ASP OD1 1 1
3 6097 1 1 106 ASP OD2 O 15.642 -25.388 -28.797 1.00 . A A . 106 ASP OD2 1 1
3 6098 1 1 107 ARG C C 19.652 -23.755 -25.368 1.00 . A A . 107 ARG C 1 1
3 6099 1 1 107 ARG CA C 20.154 -23.366 -26.756 1.00 . A A . 107 ARG CA 1 1
3 6100 1 1 107 ARG CB C 19.820 -21.888 -27.008 1.00 . A A . 107 ARG CB 1 1
3 6101 1 1 107 ARG CD C 17.912 -20.301 -27.267 1.00 . A A . 107 ARG CD 1 1
3 6102 1 1 107 ARG CG C 18.348 -21.640 -26.668 1.00 . A A . 107 ARG CG 1 1
3 6103 1 1 107 ARG CZ C 19.714 -18.870 -27.987 1.00 . A A . 107 ARG CZ 1 1
3 6104 1 1 107 ARG H H 18.769 -23.794 -28.346 1.00 . A A . 107 ARG H 1 1
3 6105 1 1 107 ARG HA H 21.230 -23.534 -26.805 1.00 . A A . 107 ARG HA 1 1
3 6106 1 1 107 ARG HB2 H 20.447 -21.263 -26.388 1.00 . A A . 107 ARG HB2 1 1
3 6107 1 1 107 ARG HB3 H 19.997 -21.648 -28.047 1.00 . A A . 107 ARG HB3 1 1
3 6108 1 1 107 ARG HD2 H 17.772 -20.404 -28.333 1.00 . A A . 107 ARG HD2 1 1
3 6109 1 1 107 ARG HD3 H 16.986 -19.979 -26.813 1.00 . A A . 107 ARG HD3 1 1
3 6110 1 1 107 ARG HE H 19.107 -18.938 -26.098 1.00 . A A . 107 ARG HE 1 1
3 6111 1 1 107 ARG HG2 H 17.743 -22.436 -27.077 1.00 . A A . 107 ARG HG2 1 1
3 6112 1 1 107 ARG HG3 H 18.224 -21.616 -25.595 1.00 . A A . 107 ARG HG3 1 1
3 6113 1 1 107 ARG HH11 H 18.141 -18.512 -29.173 1.00 . A A . 107 ARG HH11 1 1
3 6114 1 1 107 ARG HH12 H 19.693 -18.165 -29.860 1.00 . A A . 107 ARG HH12 1 1
3 6115 1 1 107 ARG HH21 H 21.413 -19.138 -26.964 1.00 . A A . 107 ARG HH21 1 1
3 6116 1 1 107 ARG HH22 H 21.595 -18.530 -28.575 1.00 . A A . 107 ARG HH22 1 1
3 6117 1 1 107 ARG N N 19.491 -24.180 -27.805 1.00 . A A . 107 ARG N 1 1
3 6118 1 1 107 ARG NE N 18.971 -19.287 -27.004 1.00 . A A . 107 ARG NE 1 1
3 6119 1 1 107 ARG NH1 N 19.138 -18.485 -29.092 1.00 . A A . 107 ARG NH1 1 1
3 6120 1 1 107 ARG NH2 N 21.008 -18.843 -27.830 1.00 . A A . 107 ARG NH2 1 1
3 6121 1 1 107 ARG O O 20.430 -23.908 -24.446 1.00 . A A . 107 ARG O 1 1
3 6122 1 1 108 CYS C C 18.633 -25.371 -23.252 1.00 . A A . 108 CYS C 1 1
3 6123 1 1 108 CYS CA C 17.787 -24.282 -23.923 1.00 . A A . 108 CYS CA 1 1
3 6124 1 1 108 CYS CB C 16.370 -24.833 -24.149 1.00 . A A . 108 CYS CB 1 1
3 6125 1 1 108 CYS H H 17.770 -23.763 -26.014 1.00 . A A . 108 CYS H 1 1
3 6126 1 1 108 CYS HA H 17.760 -23.398 -23.277 1.00 . A A . 108 CYS HA 1 1
3 6127 1 1 108 CYS HB2 H 16.452 -25.883 -24.388 1.00 . A A . 108 CYS HB2 1 1
3 6128 1 1 108 CYS HB3 H 15.826 -24.751 -23.219 1.00 . A A . 108 CYS HB3 1 1
3 6129 1 1 108 CYS HG H 15.704 -24.342 -26.289 1.00 . A A . 108 CYS HG 1 1
3 6130 1 1 108 CYS N N 18.358 -23.904 -25.243 1.00 . A A . 108 CYS N 1 1
3 6131 1 1 108 CYS O O 18.780 -25.392 -22.043 1.00 . A A . 108 CYS O 1 1
3 6132 1 1 108 CYS SG S 15.367 -24.052 -25.439 1.00 . A A . 108 CYS SG 1 1
3 6133 1 1 109 MET C C 21.368 -26.791 -23.094 1.00 . A A . 109 MET C 1 1
3 6134 1 1 109 MET CA C 20.017 -27.331 -23.489 1.00 . A A . 109 MET CA 1 1
3 6135 1 1 109 MET CB C 20.206 -28.412 -24.566 1.00 . A A . 109 MET CB 1 1
3 6136 1 1 109 MET CE C 19.041 -30.638 -22.399 1.00 . A A . 109 MET CE 1 1
3 6137 1 1 109 MET CG C 20.988 -29.584 -23.971 1.00 . A A . 109 MET CG 1 1
3 6138 1 1 109 MET H H 19.074 -26.172 -25.021 1.00 . A A . 109 MET H 1 1
3 6139 1 1 109 MET HA H 19.523 -27.740 -22.608 1.00 . A A . 109 MET HA 1 1
3 6140 1 1 109 MET HB2 H 19.241 -28.757 -24.908 1.00 . A A . 109 MET HB2 1 1
3 6141 1 1 109 MET HB3 H 20.750 -27.999 -25.402 1.00 . A A . 109 MET HB3 1 1
3 6142 1 1 109 MET HE1 H 19.090 -31.594 -22.899 1.00 . A A . 109 MET HE1 1 1
3 6143 1 1 109 MET HE2 H 18.438 -29.957 -22.980 1.00 . A A . 109 MET HE2 1 1
3 6144 1 1 109 MET HE3 H 18.602 -30.766 -21.421 1.00 . A A . 109 MET HE3 1 1
3 6145 1 1 109 MET HG2 H 20.751 -30.470 -24.540 1.00 . A A . 109 MET HG2 1 1
3 6146 1 1 109 MET HG3 H 22.042 -29.384 -24.101 1.00 . A A . 109 MET HG3 1 1
3 6147 1 1 109 MET N N 19.186 -26.247 -24.055 1.00 . A A . 109 MET N 1 1
3 6148 1 1 109 MET O O 21.790 -26.924 -21.964 1.00 . A A . 109 MET O 1 1
3 6149 1 1 109 MET SD S 20.713 -29.963 -22.224 1.00 . A A . 109 MET SD 1 1
3 6150 1 1 110 GLU C C 23.257 -24.732 -22.515 1.00 . A A . 110 GLU C 1 1
3 6151 1 1 110 GLU CA C 23.355 -25.633 -23.728 1.00 . A A . 110 GLU CA 1 1
3 6152 1 1 110 GLU CB C 23.828 -24.804 -24.928 1.00 . A A . 110 GLU CB 1 1
3 6153 1 1 110 GLU CD C 23.767 -24.782 -27.425 1.00 . A A . 110 GLU CD 1 1
3 6154 1 1 110 GLU CG C 23.776 -25.676 -26.184 1.00 . A A . 110 GLU CG 1 1
3 6155 1 1 110 GLU H H 21.655 -26.103 -24.936 1.00 . A A . 110 GLU H 1 1
3 6156 1 1 110 GLU HA H 24.043 -26.447 -23.518 1.00 . A A . 110 GLU HA 1 1
3 6157 1 1 110 GLU HB2 H 23.183 -23.947 -25.054 1.00 . A A . 110 GLU HB2 1 1
3 6158 1 1 110 GLU HB3 H 24.840 -24.466 -24.761 1.00 . A A . 110 GLU HB3 1 1
3 6159 1 1 110 GLU HG2 H 24.641 -26.321 -26.216 1.00 . A A . 110 GLU HG2 1 1
3 6160 1 1 110 GLU HG3 H 22.881 -26.279 -26.173 1.00 . A A . 110 GLU HG3 1 1
3 6161 1 1 110 GLU N N 22.032 -26.188 -24.036 1.00 . A A . 110 GLU N 1 1
3 6162 1 1 110 GLU O O 23.847 -25.002 -21.494 1.00 . A A . 110 GLU O 1 1
3 6163 1 1 110 GLU OE1 O 24.618 -23.908 -27.470 1.00 . A A . 110 GLU OE1 1 1
3 6164 1 1 110 GLU OE2 O 22.911 -25.023 -28.257 1.00 . A A . 110 GLU OE2 1 1
3 6165 1 1 111 VAL C C 22.139 -23.500 -20.212 1.00 . A A . 111 VAL C 1 1
3 6166 1 1 111 VAL CA C 22.332 -22.744 -21.516 1.00 . A A . 111 VAL CA 1 1
3 6167 1 1 111 VAL CB C 21.090 -21.880 -21.780 1.00 . A A . 111 VAL CB 1 1
3 6168 1 1 111 VAL CG1 C 20.824 -21.000 -20.559 1.00 . A A . 111 VAL CG1 1 1
3 6169 1 1 111 VAL CG2 C 21.348 -20.991 -22.998 1.00 . A A . 111 VAL CG2 1 1
3 6170 1 1 111 VAL H H 22.024 -23.519 -23.494 1.00 . A A . 111 VAL H 1 1
3 6171 1 1 111 VAL HA H 23.225 -22.128 -21.439 1.00 . A A . 111 VAL HA 1 1
3 6172 1 1 111 VAL HB H 20.235 -22.518 -21.966 1.00 . A A . 111 VAL HB 1 1
3 6173 1 1 111 VAL HG11 H 20.060 -20.274 -20.791 1.00 . A A . 111 VAL HG11 1 1
3 6174 1 1 111 VAL HG12 H 21.731 -20.484 -20.277 1.00 . A A . 111 VAL HG12 1 1
3 6175 1 1 111 VAL HG13 H 20.493 -21.612 -19.732 1.00 . A A . 111 VAL HG13 1 1
3 6176 1 1 111 VAL HG21 H 20.438 -20.476 -23.273 1.00 . A A . 111 VAL HG21 1 1
3 6177 1 1 111 VAL HG22 H 21.677 -21.597 -23.829 1.00 . A A . 111 VAL HG22 1 1
3 6178 1 1 111 VAL HG23 H 22.110 -20.263 -22.764 1.00 . A A . 111 VAL HG23 1 1
3 6179 1 1 111 VAL N N 22.491 -23.682 -22.648 1.00 . A A . 111 VAL N 1 1
3 6180 1 1 111 VAL O O 22.736 -23.172 -19.206 1.00 . A A . 111 VAL O 1 1
3 6181 1 1 112 LEU C C 22.332 -26.044 -18.655 1.00 . A A . 112 LEU C 1 1
3 6182 1 1 112 LEU CA C 21.068 -25.290 -19.029 1.00 . A A . 112 LEU CA 1 1
3 6183 1 1 112 LEU CB C 19.935 -26.296 -19.332 1.00 . A A . 112 LEU CB 1 1
3 6184 1 1 112 LEU CD1 C 19.624 -26.773 -16.894 1.00 . A A . 112 LEU CD1 1 1
3 6185 1 1 112 LEU CD2 C 18.774 -28.379 -18.598 1.00 . A A . 112 LEU CD2 1 1
3 6186 1 1 112 LEU CG C 19.901 -27.396 -18.262 1.00 . A A . 112 LEU CG 1 1
3 6187 1 1 112 LEU H H 20.863 -24.742 -21.086 1.00 . A A . 112 LEU H 1 1
3 6188 1 1 112 LEU HA H 20.794 -24.616 -18.218 1.00 . A A . 112 LEU HA 1 1
3 6189 1 1 112 LEU HB2 H 18.988 -25.776 -19.344 1.00 . A A . 112 LEU HB2 1 1
3 6190 1 1 112 LEU HB3 H 20.103 -26.742 -20.301 1.00 . A A . 112 LEU HB3 1 1
3 6191 1 1 112 LEU HD11 H 18.673 -26.259 -16.913 1.00 . A A . 112 LEU HD11 1 1
3 6192 1 1 112 LEU HD12 H 20.402 -26.072 -16.648 1.00 . A A . 112 LEU HD12 1 1
3 6193 1 1 112 LEU HD13 H 19.595 -27.547 -16.145 1.00 . A A . 112 LEU HD13 1 1
3 6194 1 1 112 LEU HD21 H 19.013 -29.357 -18.208 1.00 . A A . 112 LEU HD21 1 1
3 6195 1 1 112 LEU HD22 H 18.655 -28.444 -19.670 1.00 . A A . 112 LEU HD22 1 1
3 6196 1 1 112 LEU HD23 H 17.848 -28.037 -18.159 1.00 . A A . 112 LEU HD23 1 1
3 6197 1 1 112 LEU HG H 20.845 -27.920 -18.242 1.00 . A A . 112 LEU HG 1 1
3 6198 1 1 112 LEU N N 21.311 -24.503 -20.251 1.00 . A A . 112 LEU N 1 1
3 6199 1 1 112 LEU O O 22.587 -26.318 -17.496 1.00 . A A . 112 LEU O 1 1
3 6200 1 1 113 SER C C 25.453 -26.141 -18.898 1.00 . A A . 113 SER C 1 1
3 6201 1 1 113 SER CA C 24.366 -27.084 -19.396 1.00 . A A . 113 SER CA 1 1
3 6202 1 1 113 SER CB C 24.836 -27.724 -20.712 1.00 . A A . 113 SER CB 1 1
3 6203 1 1 113 SER H H 22.870 -26.094 -20.567 1.00 . A A . 113 SER H 1 1
3 6204 1 1 113 SER HA H 24.179 -27.840 -18.643 1.00 . A A . 113 SER HA 1 1
3 6205 1 1 113 SER HB2 H 24.015 -28.208 -21.220 1.00 . A A . 113 SER HB2 1 1
3 6206 1 1 113 SER HB3 H 25.295 -26.988 -21.354 1.00 . A A . 113 SER HB3 1 1
3 6207 1 1 113 SER HG H 26.632 -28.232 -20.165 1.00 . A A . 113 SER HG 1 1
3 6208 1 1 113 SER N N 23.113 -26.351 -19.652 1.00 . A A . 113 SER N 1 1
3 6209 1 1 113 SER O O 26.324 -26.534 -18.151 1.00 . A A . 113 SER O 1 1
3 6210 1 1 113 SER OG O 25.798 -28.687 -20.304 1.00 . A A . 113 SER OG 1 1
3 6211 1 1 114 ILE C C 26.216 -23.594 -17.416 1.00 . A A . 114 ILE C 1 1
3 6212 1 1 114 ILE CA C 26.421 -23.939 -18.877 1.00 . A A . 114 ILE CA 1 1
3 6213 1 1 114 ILE CB C 26.285 -22.652 -19.695 1.00 . A A . 114 ILE CB 1 1
3 6214 1 1 114 ILE CD1 C 27.229 -24.145 -21.454 1.00 . A A . 114 ILE CD1 1 1
3 6215 1 1 114 ILE CG1 C 26.293 -22.964 -21.181 1.00 . A A . 114 ILE CG1 1 1
3 6216 1 1 114 ILE CG2 C 27.486 -21.742 -19.383 1.00 . A A . 114 ILE CG2 1 1
3 6217 1 1 114 ILE H H 24.677 -24.629 -19.936 1.00 . A A . 114 ILE H 1 1
3 6218 1 1 114 ILE HA H 27.409 -24.382 -19.004 1.00 . A A . 114 ILE HA 1 1
3 6219 1 1 114 ILE HB H 25.345 -22.160 -19.436 1.00 . A A . 114 ILE HB 1 1
3 6220 1 1 114 ILE HD11 H 28.190 -23.962 -21.003 1.00 . A A . 114 ILE HD11 1 1
3 6221 1 1 114 ILE HD12 H 27.353 -24.271 -22.516 1.00 . A A . 114 ILE HD12 1 1
3 6222 1 1 114 ILE HD13 H 26.810 -25.047 -21.038 1.00 . A A . 114 ILE HD13 1 1
3 6223 1 1 114 ILE HG12 H 25.300 -23.207 -21.504 1.00 . A A . 114 ILE HG12 1 1
3 6224 1 1 114 ILE HG13 H 26.633 -22.101 -21.723 1.00 . A A . 114 ILE HG13 1 1
3 6225 1 1 114 ILE HG21 H 27.383 -20.807 -19.914 1.00 . A A . 114 ILE HG21 1 1
3 6226 1 1 114 ILE HG22 H 28.401 -22.228 -19.692 1.00 . A A . 114 ILE HG22 1 1
3 6227 1 1 114 ILE HG23 H 27.529 -21.547 -18.324 1.00 . A A . 114 ILE HG23 1 1
3 6228 1 1 114 ILE N N 25.392 -24.909 -19.326 1.00 . A A . 114 ILE N 1 1
3 6229 1 1 114 ILE O O 27.155 -23.320 -16.699 1.00 . A A . 114 ILE O 1 1
3 6230 1 1 115 ALA C C 25.085 -24.438 -14.677 1.00 . A A . 115 ALA C 1 1
3 6231 1 1 115 ALA CA C 24.682 -23.291 -15.589 1.00 . A A . 115 ALA CA 1 1
3 6232 1 1 115 ALA CB C 23.170 -23.058 -15.462 1.00 . A A . 115 ALA CB 1 1
3 6233 1 1 115 ALA H H 24.259 -23.847 -17.618 1.00 . A A . 115 ALA H 1 1
3 6234 1 1 115 ALA HA H 25.238 -22.398 -15.303 1.00 . A A . 115 ALA HA 1 1
3 6235 1 1 115 ALA HB1 H 22.894 -22.162 -15.998 1.00 . A A . 115 ALA HB1 1 1
3 6236 1 1 115 ALA HB2 H 22.903 -22.946 -14.422 1.00 . A A . 115 ALA HB2 1 1
3 6237 1 1 115 ALA HB3 H 22.636 -23.899 -15.878 1.00 . A A . 115 ALA HB3 1 1
3 6238 1 1 115 ALA N N 24.983 -23.614 -17.000 1.00 . A A . 115 ALA N 1 1
3 6239 1 1 115 ALA O O 25.697 -24.232 -13.649 1.00 . A A . 115 ALA O 1 1
3 6240 1 1 116 MET C C 26.609 -26.964 -14.158 1.00 . A A . 116 MET C 1 1
3 6241 1 1 116 MET CA C 25.091 -26.797 -14.231 1.00 . A A . 116 MET CA 1 1
3 6242 1 1 116 MET CB C 24.459 -28.065 -14.864 1.00 . A A . 116 MET CB 1 1
3 6243 1 1 116 MET CE C 23.482 -30.630 -15.800 1.00 . A A . 116 MET CE 1 1
3 6244 1 1 116 MET CG C 25.488 -28.777 -15.761 1.00 . A A . 116 MET CG 1 1
3 6245 1 1 116 MET H H 24.233 -25.753 -15.905 1.00 . A A . 116 MET H 1 1
3 6246 1 1 116 MET HA H 24.708 -26.635 -13.221 1.00 . A A . 116 MET HA 1 1
3 6247 1 1 116 MET HB2 H 24.137 -28.734 -14.081 1.00 . A A . 116 MET HB2 1 1
3 6248 1 1 116 MET HB3 H 23.602 -27.781 -15.456 1.00 . A A . 116 MET HB3 1 1
3 6249 1 1 116 MET HE1 H 23.805 -30.823 -14.787 1.00 . A A . 116 MET HE1 1 1
3 6250 1 1 116 MET HE2 H 23.046 -31.526 -16.216 1.00 . A A . 116 MET HE2 1 1
3 6251 1 1 116 MET HE3 H 22.747 -29.840 -15.799 1.00 . A A . 116 MET HE3 1 1
3 6252 1 1 116 MET HG2 H 25.927 -28.042 -16.410 1.00 . A A . 116 MET HG2 1 1
3 6253 1 1 116 MET HG3 H 26.273 -29.167 -15.130 1.00 . A A . 116 MET HG3 1 1
3 6254 1 1 116 MET N N 24.733 -25.630 -15.067 1.00 . A A . 116 MET N 1 1
3 6255 1 1 116 MET O O 27.148 -27.308 -13.128 1.00 . A A . 116 MET O 1 1
3 6256 1 1 116 MET SD S 24.901 -30.135 -16.807 1.00 . A A . 116 MET SD 1 1
3 6257 1 1 117 CYS C C 29.402 -25.677 -14.560 1.00 . A A . 117 CYS C 1 1
3 6258 1 1 117 CYS CA C 28.746 -26.851 -15.261 1.00 . A A . 117 CYS CA 1 1
3 6259 1 1 117 CYS CB C 29.220 -26.883 -16.723 1.00 . A A . 117 CYS CB 1 1
3 6260 1 1 117 CYS H H 26.795 -26.429 -16.064 1.00 . A A . 117 CYS H 1 1
3 6261 1 1 117 CYS HA H 29.016 -27.770 -14.745 1.00 . A A . 117 CYS HA 1 1
3 6262 1 1 117 CYS HB2 H 28.716 -27.696 -17.220 1.00 . A A . 117 CYS HB2 1 1
3 6263 1 1 117 CYS HB3 H 28.909 -25.966 -17.198 1.00 . A A . 117 CYS HB3 1 1
3 6264 1 1 117 CYS HG H 31.439 -26.295 -16.682 1.00 . A A . 117 CYS HG 1 1
3 6265 1 1 117 CYS N N 27.270 -26.710 -15.253 1.00 . A A . 117 CYS N 1 1
3 6266 1 1 117 CYS O O 30.202 -25.856 -13.663 1.00 . A A . 117 CYS O 1 1
3 6267 1 1 117 CYS SG S 30.994 -27.079 -17.018 1.00 . A A . 117 CYS SG 1 1
3 6268 1 1 118 PHE C C 29.697 -23.451 -12.843 1.00 . A A . 118 PHE C 1 1
3 6269 1 1 118 PHE CA C 29.646 -23.296 -14.362 1.00 . A A . 118 PHE CA 1 1
3 6270 1 1 118 PHE CB C 28.752 -22.100 -14.719 1.00 . A A . 118 PHE CB 1 1
3 6271 1 1 118 PHE CD1 C 30.514 -20.385 -14.162 1.00 . A A . 118 PHE CD1 1 1
3 6272 1 1 118 PHE CD2 C 28.384 -20.180 -13.114 1.00 . A A . 118 PHE CD2 1 1
3 6273 1 1 118 PHE CE1 C 30.944 -19.254 -13.505 1.00 . A A . 118 PHE CE1 1 1
3 6274 1 1 118 PHE CE2 C 28.821 -19.047 -12.458 1.00 . A A . 118 PHE CE2 1 1
3 6275 1 1 118 PHE CG C 29.231 -20.859 -13.974 1.00 . A A . 118 PHE CG 1 1
3 6276 1 1 118 PHE CZ C 30.098 -18.587 -12.656 1.00 . A A . 118 PHE CZ 1 1
3 6277 1 1 118 PHE H H 28.417 -24.405 -15.723 1.00 . A A . 118 PHE H 1 1
3 6278 1 1 118 PHE HA H 30.658 -23.154 -14.742 1.00 . A A . 118 PHE HA 1 1
3 6279 1 1 118 PHE HB2 H 28.802 -21.914 -15.782 1.00 . A A . 118 PHE HB2 1 1
3 6280 1 1 118 PHE HB3 H 27.728 -22.311 -14.444 1.00 . A A . 118 PHE HB3 1 1
3 6281 1 1 118 PHE HD1 H 31.186 -20.905 -14.830 1.00 . A A . 118 PHE HD1 1 1
3 6282 1 1 118 PHE HD2 H 27.379 -20.540 -12.955 1.00 . A A . 118 PHE HD2 1 1
3 6283 1 1 118 PHE HE1 H 31.945 -18.891 -13.659 1.00 . A A . 118 PHE HE1 1 1
3 6284 1 1 118 PHE HE2 H 28.158 -18.519 -11.790 1.00 . A A . 118 PHE HE2 1 1
3 6285 1 1 118 PHE HZ H 30.440 -17.704 -12.141 1.00 . A A . 118 PHE HZ 1 1
3 6286 1 1 118 PHE N N 29.059 -24.496 -14.987 1.00 . A A . 118 PHE N 1 1
3 6287 1 1 118 PHE O O 30.731 -23.292 -12.236 1.00 . A A . 118 PHE O 1 1
3 6288 1 1 119 LYS C C 29.443 -25.078 -10.350 1.00 . A A . 119 LYS C 1 1
3 6289 1 1 119 LYS CA C 28.534 -23.938 -10.790 1.00 . A A . 119 LYS CA 1 1
3 6290 1 1 119 LYS CB C 27.085 -24.274 -10.400 1.00 . A A . 119 LYS CB 1 1
3 6291 1 1 119 LYS CD C 25.585 -25.060 -8.588 1.00 . A A . 119 LYS CD 1 1
3 6292 1 1 119 LYS CE C 25.508 -25.740 -7.224 1.00 . A A . 119 LYS CE 1 1
3 6293 1 1 119 LYS CG C 27.051 -24.892 -9.001 1.00 . A A . 119 LYS CG 1 1
3 6294 1 1 119 LYS H H 27.761 -23.890 -12.798 1.00 . A A . 119 LYS H 1 1
3 6295 1 1 119 LYS HA H 28.866 -23.013 -10.314 1.00 . A A . 119 LYS HA 1 1
3 6296 1 1 119 LYS HB2 H 26.490 -23.374 -10.412 1.00 . A A . 119 LYS HB2 1 1
3 6297 1 1 119 LYS HB3 H 26.676 -24.976 -11.113 1.00 . A A . 119 LYS HB3 1 1
3 6298 1 1 119 LYS HD2 H 25.111 -24.091 -8.535 1.00 . A A . 119 LYS HD2 1 1
3 6299 1 1 119 LYS HD3 H 25.071 -25.663 -9.320 1.00 . A A . 119 LYS HD3 1 1
3 6300 1 1 119 LYS HE2 H 25.863 -25.065 -6.461 1.00 . A A . 119 LYS HE2 1 1
3 6301 1 1 119 LYS HE3 H 24.481 -26.004 -7.011 1.00 . A A . 119 LYS HE3 1 1
3 6302 1 1 119 LYS HG2 H 27.540 -25.855 -9.015 1.00 . A A . 119 LYS HG2 1 1
3 6303 1 1 119 LYS HG3 H 27.558 -24.243 -8.301 1.00 . A A . 119 LYS HG3 1 1
3 6304 1 1 119 LYS HZ1 H 26.170 -27.518 -8.082 1.00 . A A . 119 LYS HZ1 1 1
3 6305 1 1 119 LYS HZ2 H 26.081 -27.557 -6.386 1.00 . A A . 119 LYS HZ2 1 1
3 6306 1 1 119 LYS HZ3 H 27.344 -26.718 -7.151 1.00 . A A . 119 LYS HZ3 1 1
3 6307 1 1 119 LYS N N 28.574 -23.767 -12.264 1.00 . A A . 119 LYS N 1 1
3 6308 1 1 119 LYS NZ N 26.339 -26.976 -7.210 1.00 . A A . 119 LYS NZ 1 1
3 6309 1 1 119 LYS O O 30.233 -24.930 -9.440 1.00 . A A . 119 LYS O 1 1
3 6310 1 1 120 LYS C C 31.640 -26.964 -10.621 1.00 . A A . 120 LYS C 1 1
3 6311 1 1 120 LYS CA C 30.166 -27.356 -10.638 1.00 . A A . 120 LYS CA 1 1
3 6312 1 1 120 LYS CB C 29.957 -28.454 -11.690 1.00 . A A . 120 LYS CB 1 1
3 6313 1 1 120 LYS CD C 30.442 -30.829 -12.255 1.00 . A A . 120 LYS CD 1 1
3 6314 1 1 120 LYS CE C 29.084 -31.404 -11.843 1.00 . A A . 120 LYS CE 1 1
3 6315 1 1 120 LYS CG C 30.801 -29.676 -11.318 1.00 . A A . 120 LYS CG 1 1
3 6316 1 1 120 LYS H H 28.666 -26.273 -11.736 1.00 . A A . 120 LYS H 1 1
3 6317 1 1 120 LYS HA H 29.879 -27.707 -9.648 1.00 . A A . 120 LYS HA 1 1
3 6318 1 1 120 LYS HB2 H 28.914 -28.730 -11.723 1.00 . A A . 120 LYS HB2 1 1
3 6319 1 1 120 LYS HB3 H 30.259 -28.088 -12.660 1.00 . A A . 120 LYS HB3 1 1
3 6320 1 1 120 LYS HD2 H 30.390 -30.469 -13.271 1.00 . A A . 120 LYS HD2 1 1
3 6321 1 1 120 LYS HD3 H 31.196 -31.600 -12.190 1.00 . A A . 120 LYS HD3 1 1
3 6322 1 1 120 LYS HE2 H 29.202 -32.434 -11.543 1.00 . A A . 120 LYS HE2 1 1
3 6323 1 1 120 LYS HE3 H 28.687 -30.839 -11.011 1.00 . A A . 120 LYS HE3 1 1
3 6324 1 1 120 LYS HG2 H 31.850 -29.439 -11.417 1.00 . A A . 120 LYS HG2 1 1
3 6325 1 1 120 LYS HG3 H 30.596 -29.961 -10.296 1.00 . A A . 120 LYS HG3 1 1
3 6326 1 1 120 LYS HZ1 H 27.571 -30.456 -12.913 1.00 . A A . 120 LYS HZ1 1 1
3 6327 1 1 120 LYS HZ2 H 27.483 -32.152 -12.940 1.00 . A A . 120 LYS HZ2 1 1
3 6328 1 1 120 LYS HZ3 H 28.649 -31.347 -13.877 1.00 . A A . 120 LYS HZ3 1 1
3 6329 1 1 120 LYS N N 29.317 -26.198 -11.006 1.00 . A A . 120 LYS N 1 1
3 6330 1 1 120 LYS NZ N 28.124 -31.335 -12.979 1.00 . A A . 120 LYS NZ 1 1
3 6331 1 1 120 LYS O O 32.320 -27.137 -9.629 1.00 . A A . 120 LYS O 1 1
3 6332 1 1 121 GLU C C 33.907 -25.139 -10.613 1.00 . A A . 121 GLU C 1 1
3 6333 1 1 121 GLU CA C 33.532 -26.029 -11.794 1.00 . A A . 121 GLU CA 1 1
3 6334 1 1 121 GLU CB C 33.744 -25.240 -13.094 1.00 . A A . 121 GLU CB 1 1
3 6335 1 1 121 GLU CD C 36.031 -26.237 -13.196 1.00 . A A . 121 GLU CD 1 1
3 6336 1 1 121 GLU CG C 35.233 -24.932 -13.257 1.00 . A A . 121 GLU CG 1 1
3 6337 1 1 121 GLU H H 31.520 -26.317 -12.498 1.00 . A A . 121 GLU H 1 1
3 6338 1 1 121 GLU HA H 34.158 -26.922 -11.777 1.00 . A A . 121 GLU HA 1 1
3 6339 1 1 121 GLU HB2 H 33.399 -25.824 -13.934 1.00 . A A . 121 GLU HB2 1 1
3 6340 1 1 121 GLU HB3 H 33.185 -24.316 -13.052 1.00 . A A . 121 GLU HB3 1 1
3 6341 1 1 121 GLU HG2 H 35.405 -24.452 -14.208 1.00 . A A . 121 GLU HG2 1 1
3 6342 1 1 121 GLU HG3 H 35.559 -24.278 -12.463 1.00 . A A . 121 GLU HG3 1 1
3 6343 1 1 121 GLU N N 32.107 -26.439 -11.722 1.00 . A A . 121 GLU N 1 1
3 6344 1 1 121 GLU O O 34.771 -25.476 -9.826 1.00 . A A . 121 GLU O 1 1
3 6345 1 1 121 GLU OE1 O 36.121 -26.865 -14.238 1.00 . A A . 121 GLU OE1 1 1
3 6346 1 1 121 GLU OE2 O 36.509 -26.530 -12.111 1.00 . A A . 121 GLU OE2 1 1
3 6347 1 1 122 ILE C C 33.616 -23.844 -8.072 1.00 . A A . 122 ILE C 1 1
3 6348 1 1 122 ILE CA C 33.561 -23.092 -9.393 1.00 . A A . 122 ILE CA 1 1
3 6349 1 1 122 ILE CB C 32.451 -22.051 -9.309 1.00 . A A . 122 ILE CB 1 1
3 6350 1 1 122 ILE CD1 C 30.917 -20.733 -10.796 1.00 . A A . 122 ILE CD1 1 1
3 6351 1 1 122 ILE CG1 C 32.329 -21.322 -10.645 1.00 . A A . 122 ILE CG1 1 1
3 6352 1 1 122 ILE CG2 C 32.826 -21.030 -8.224 1.00 . A A . 122 ILE CG2 1 1
3 6353 1 1 122 ILE H H 32.571 -23.778 -11.175 1.00 . A A . 122 ILE H 1 1
3 6354 1 1 122 ILE HA H 34.523 -22.618 -9.573 1.00 . A A . 122 ILE HA 1 1
3 6355 1 1 122 ILE HB H 31.507 -22.552 -9.071 1.00 . A A . 122 ILE HB 1 1
3 6356 1 1 122 ILE HD11 H 30.257 -21.145 -10.049 1.00 . A A . 122 ILE HD11 1 1
3 6357 1 1 122 ILE HD12 H 30.529 -20.966 -11.778 1.00 . A A . 122 ILE HD12 1 1
3 6358 1 1 122 ILE HD13 H 30.959 -19.663 -10.676 1.00 . A A . 122 ILE HD13 1 1
3 6359 1 1 122 ILE HG12 H 33.052 -20.524 -10.685 1.00 . A A . 122 ILE HG12 1 1
3 6360 1 1 122 ILE HG13 H 32.523 -22.011 -11.450 1.00 . A A . 122 ILE HG13 1 1
3 6361 1 1 122 ILE HG21 H 32.286 -21.249 -7.313 1.00 . A A . 122 ILE HG21 1 1
3 6362 1 1 122 ILE HG22 H 32.575 -20.035 -8.558 1.00 . A A . 122 ILE HG22 1 1
3 6363 1 1 122 ILE HG23 H 33.887 -21.079 -8.027 1.00 . A A . 122 ILE HG23 1 1
3 6364 1 1 122 ILE N N 33.256 -24.013 -10.514 1.00 . A A . 122 ILE N 1 1
3 6365 1 1 122 ILE O O 34.602 -23.798 -7.366 1.00 . A A . 122 ILE O 1 1
3 6366 1 1 123 HIS C C 33.784 -26.113 -6.338 1.00 . A A . 123 HIS C 1 1
3 6367 1 1 123 HIS CA C 32.523 -25.281 -6.488 1.00 . A A . 123 HIS CA 1 1
3 6368 1 1 123 HIS CB C 31.310 -26.223 -6.513 1.00 . A A . 123 HIS CB 1 1
3 6369 1 1 123 HIS CD2 C 30.235 -27.673 -4.585 1.00 . A A . 123 HIS CD2 1 1
3 6370 1 1 123 HIS CE1 C 30.651 -26.355 -3.018 1.00 . A A . 123 HIS CE1 1 1
3 6371 1 1 123 HIS CG C 30.896 -26.561 -5.076 1.00 . A A . 123 HIS CG 1 1
3 6372 1 1 123 HIS H H 31.777 -24.523 -8.354 1.00 . A A . 123 HIS H 1 1
3 6373 1 1 123 HIS HA H 32.456 -24.581 -5.654 1.00 . A A . 123 HIS HA 1 1
3 6374 1 1 123 HIS HB2 H 30.486 -25.744 -7.018 1.00 . A A . 123 HIS HB2 1 1
3 6375 1 1 123 HIS HB3 H 31.566 -27.135 -7.034 1.00 . A A . 123 HIS HB3 1 1
3 6376 1 1 123 HIS HD1 H 31.562 -24.966 -4.119 1.00 . A A . 123 HIS HD1 1 1
3 6377 1 1 123 HIS HD2 H 29.902 -28.514 -5.173 1.00 . A A . 123 HIS HD2 1 1
3 6378 1 1 123 HIS HE1 H 30.721 -25.893 -2.044 1.00 . A A . 123 HIS HE1 1 1
3 6379 1 1 123 HIS N N 32.551 -24.519 -7.758 1.00 . A A . 123 HIS N 1 1
3 6380 1 1 123 HIS ND1 N 31.105 -25.833 -4.082 1.00 . A A . 123 HIS ND1 1 1
3 6381 1 1 123 HIS NE2 N 30.076 -27.538 -3.239 1.00 . A A . 123 HIS NE2 1 1
3 6382 1 1 123 HIS O O 34.206 -26.417 -5.239 1.00 . A A . 123 HIS O 1 1
3 6383 1 1 124 ASN C C 36.793 -26.425 -6.996 1.00 . A A . 124 ASN C 1 1
3 6384 1 1 124 ASN CA C 35.602 -27.282 -7.389 1.00 . A A . 124 ASN CA 1 1
3 6385 1 1 124 ASN CB C 35.863 -27.883 -8.777 1.00 . A A . 124 ASN CB 1 1
3 6386 1 1 124 ASN CG C 36.725 -29.139 -8.627 1.00 . A A . 124 ASN CG 1 1
3 6387 1 1 124 ASN H H 33.990 -26.205 -8.316 1.00 . A A . 124 ASN H 1 1
3 6388 1 1 124 ASN HA H 35.472 -28.070 -6.646 1.00 . A A . 124 ASN HA 1 1
3 6389 1 1 124 ASN HB2 H 34.927 -28.145 -9.244 1.00 . A A . 124 ASN HB2 1 1
3 6390 1 1 124 ASN HB3 H 36.382 -27.164 -9.394 1.00 . A A . 124 ASN HB3 1 1
3 6391 1 1 124 ASN HD21 H 38.148 -28.203 -7.602 1.00 . A A . 124 ASN HD21 1 1
3 6392 1 1 124 ASN HD22 H 38.420 -29.856 -7.877 1.00 . A A . 124 ASN HD22 1 1
3 6393 1 1 124 ASN N N 34.368 -26.471 -7.449 1.00 . A A . 124 ASN N 1 1
3 6394 1 1 124 ASN ND2 N 37.859 -29.059 -7.982 1.00 . A A . 124 ASN ND2 1 1
3 6395 1 1 124 ASN O O 37.684 -26.880 -6.308 1.00 . A A . 124 ASN O 1 1
3 6396 1 1 124 ASN OD1 O 36.374 -30.204 -9.093 1.00 . A A . 124 ASN OD1 1 1
3 6397 1 1 125 LEU C C 38.129 -24.310 -5.579 1.00 . A A . 125 LEU C 1 1
3 6398 1 1 125 LEU CA C 37.931 -24.316 -7.086 1.00 . A A . 125 LEU CA 1 1
3 6399 1 1 125 LEU CB C 37.632 -22.886 -7.574 1.00 . A A . 125 LEU CB 1 1
3 6400 1 1 125 LEU CD1 C 38.369 -23.355 -9.914 1.00 . A A . 125 LEU CD1 1 1
3 6401 1 1 125 LEU CD2 C 38.499 -21.033 -9.011 1.00 . A A . 125 LEU CD2 1 1
3 6402 1 1 125 LEU CG C 38.645 -22.516 -8.663 1.00 . A A . 125 LEU CG 1 1
3 6403 1 1 125 LEU H H 36.057 -24.861 -7.993 1.00 . A A . 125 LEU H 1 1
3 6404 1 1 125 LEU HA H 38.832 -24.705 -7.556 1.00 . A A . 125 LEU HA 1 1
3 6405 1 1 125 LEU HB2 H 36.635 -22.840 -7.979 1.00 . A A . 125 LEU HB2 1 1
3 6406 1 1 125 LEU HB3 H 37.713 -22.193 -6.750 1.00 . A A . 125 LEU HB3 1 1
3 6407 1 1 125 LEU HD11 H 37.500 -22.972 -10.426 1.00 . A A . 125 LEU HD11 1 1
3 6408 1 1 125 LEU HD12 H 38.192 -24.381 -9.632 1.00 . A A . 125 LEU HD12 1 1
3 6409 1 1 125 LEU HD13 H 39.221 -23.311 -10.578 1.00 . A A . 125 LEU HD13 1 1
3 6410 1 1 125 LEU HD21 H 39.405 -20.679 -9.478 1.00 . A A . 125 LEU HD21 1 1
3 6411 1 1 125 LEU HD22 H 38.314 -20.463 -8.113 1.00 . A A . 125 LEU HD22 1 1
3 6412 1 1 125 LEU HD23 H 37.672 -20.898 -9.694 1.00 . A A . 125 LEU HD23 1 1
3 6413 1 1 125 LEU HG H 39.646 -22.710 -8.308 1.00 . A A . 125 LEU HG 1 1
3 6414 1 1 125 LEU N N 36.795 -25.195 -7.440 1.00 . A A . 125 LEU N 1 1
3 6415 1 1 125 LEU O O 39.206 -24.587 -5.104 1.00 . A A . 125 LEU O 1 1
3 6416 1 1 126 LYS C C 35.996 -23.104 -2.793 1.00 . A A . 126 LYS C 1 1
3 6417 1 1 126 LYS CA C 37.129 -23.968 -3.360 1.00 . A A . 126 LYS CA 1 1
3 6418 1 1 126 LYS CB C 38.489 -23.374 -2.909 1.00 . A A . 126 LYS CB 1 1
3 6419 1 1 126 LYS CD C 39.646 -23.089 -0.697 1.00 . A A . 126 LYS CD 1 1
3 6420 1 1 126 LYS CE C 39.373 -22.935 0.804 1.00 . A A . 126 LYS CE 1 1
3 6421 1 1 126 LYS CG C 38.357 -22.802 -1.484 1.00 . A A . 126 LYS CG 1 1
3 6422 1 1 126 LYS H H 36.220 -23.804 -5.311 1.00 . A A . 126 LYS H 1 1
3 6423 1 1 126 LYS HA H 37.010 -24.983 -2.983 1.00 . A A . 126 LYS HA 1 1
3 6424 1 1 126 LYS HB2 H 39.238 -24.146 -2.908 1.00 . A A . 126 LYS HB2 1 1
3 6425 1 1 126 LYS HB3 H 38.787 -22.590 -3.591 1.00 . A A . 126 LYS HB3 1 1
3 6426 1 1 126 LYS HD2 H 39.982 -24.096 -0.896 1.00 . A A . 126 LYS HD2 1 1
3 6427 1 1 126 LYS HD3 H 40.416 -22.395 -0.997 1.00 . A A . 126 LYS HD3 1 1
3 6428 1 1 126 LYS HE2 H 39.589 -21.923 1.111 1.00 . A A . 126 LYS HE2 1 1
3 6429 1 1 126 LYS HE3 H 38.337 -23.152 1.012 1.00 . A A . 126 LYS HE3 1 1
3 6430 1 1 126 LYS HG2 H 38.193 -21.736 -1.535 1.00 . A A . 126 LYS HG2 1 1
3 6431 1 1 126 LYS HG3 H 37.525 -23.265 -0.983 1.00 . A A . 126 LYS HG3 1 1
3 6432 1 1 126 LYS HZ1 H 39.638 -24.626 1.987 1.00 . A A . 126 LYS HZ1 1 1
3 6433 1 1 126 LYS HZ2 H 40.704 -23.354 2.347 1.00 . A A . 126 LYS HZ2 1 1
3 6434 1 1 126 LYS HZ3 H 40.942 -24.291 0.952 1.00 . A A . 126 LYS HZ3 1 1
3 6435 1 1 126 LYS N N 37.063 -24.005 -4.860 1.00 . A A . 126 LYS N 1 1
3 6436 1 1 126 LYS NZ N 40.228 -23.872 1.582 1.00 . A A . 126 LYS NZ 1 1
3 6437 1 1 126 LYS O O 35.333 -23.494 -1.852 1.00 . A A . 126 LYS O 1 1
3 6438 1 1 127 TRP C C 33.476 -21.161 -3.760 1.00 . A A . 127 TRP C 1 1
3 6439 1 1 127 TRP CA C 34.715 -21.043 -2.885 1.00 . A A . 127 TRP CA 1 1
3 6440 1 1 127 TRP CB C 35.220 -19.580 -2.916 1.00 . A A . 127 TRP CB 1 1
3 6441 1 1 127 TRP CD1 C 36.475 -19.673 -5.105 1.00 . A A . 127 TRP CD1 1 1
3 6442 1 1 127 TRP CD2 C 34.870 -18.202 -5.024 1.00 . A A . 127 TRP CD2 1 1
3 6443 1 1 127 TRP CE2 C 35.406 -18.037 -6.293 1.00 . A A . 127 TRP CE2 1 1
3 6444 1 1 127 TRP CE3 C 33.803 -17.402 -4.631 1.00 . A A . 127 TRP CE3 1 1
3 6445 1 1 127 TRP CG C 35.512 -19.153 -4.365 1.00 . A A . 127 TRP CG 1 1
3 6446 1 1 127 TRP CH2 C 33.834 -16.301 -6.756 1.00 . A A . 127 TRP CH2 1 1
3 6447 1 1 127 TRP CZ2 C 34.889 -17.088 -7.153 1.00 . A A . 127 TRP CZ2 1 1
3 6448 1 1 127 TRP CZ3 C 33.291 -16.455 -5.499 1.00 . A A . 127 TRP CZ3 1 1
3 6449 1 1 127 TRP H H 36.353 -21.684 -4.136 1.00 . A A . 127 TRP H 1 1
3 6450 1 1 127 TRP HA H 34.450 -21.333 -1.867 1.00 . A A . 127 TRP HA 1 1
3 6451 1 1 127 TRP HB2 H 34.476 -18.931 -2.492 1.00 . A A . 127 TRP HB2 1 1
3 6452 1 1 127 TRP HB3 H 36.130 -19.501 -2.337 1.00 . A A . 127 TRP HB3 1 1
3 6453 1 1 127 TRP HD1 H 37.171 -20.445 -4.834 1.00 . A A . 127 TRP HD1 1 1
3 6454 1 1 127 TRP HE1 H 37.001 -19.160 -7.017 1.00 . A A . 127 TRP HE1 1 1
3 6455 1 1 127 TRP HE3 H 33.371 -17.516 -3.652 1.00 . A A . 127 TRP HE3 1 1
3 6456 1 1 127 TRP HH2 H 33.430 -15.562 -7.429 1.00 . A A . 127 TRP HH2 1 1
3 6457 1 1 127 TRP HZ2 H 35.319 -16.957 -8.139 1.00 . A A . 127 TRP HZ2 1 1
3 6458 1 1 127 TRP HZ3 H 32.464 -15.833 -5.189 1.00 . A A . 127 TRP HZ3 1 1
3 6459 1 1 127 TRP N N 35.800 -21.946 -3.378 1.00 . A A . 127 TRP N 1 1
3 6460 1 1 127 TRP NE1 N 36.401 -18.992 -6.261 1.00 . A A . 127 TRP NE1 1 1
3 6461 1 1 127 TRP O O 33.438 -21.948 -4.684 1.00 . A A . 127 TRP O 1 1
3 6462 1 1 128 ALA C C 30.492 -19.080 -4.233 1.00 . A A . 128 ALA C 1 1
3 6463 1 1 128 ALA CA C 31.244 -20.434 -4.262 1.00 . A A . 128 ALA CA 1 1
3 6464 1 1 128 ALA CB C 30.336 -21.506 -3.638 1.00 . A A . 128 ALA CB 1 1
3 6465 1 1 128 ALA H H 32.566 -19.747 -2.712 1.00 . A A . 128 ALA H 1 1
3 6466 1 1 128 ALA HA H 31.504 -20.699 -5.273 1.00 . A A . 128 ALA HA 1 1
3 6467 1 1 128 ALA HB1 H 29.310 -21.330 -3.929 1.00 . A A . 128 ALA HB1 1 1
3 6468 1 1 128 ALA HB2 H 30.411 -21.463 -2.562 1.00 . A A . 128 ALA HB2 1 1
3 6469 1 1 128 ALA HB3 H 30.641 -22.484 -3.978 1.00 . A A . 128 ALA HB3 1 1
3 6470 1 1 128 ALA N N 32.487 -20.375 -3.457 1.00 . A A . 128 ALA N 1 1
3 6471 1 1 128 ALA O O 30.261 -18.527 -3.177 1.00 . A A . 128 ALA O 1 1
3 6472 1 1 129 PRO C C 28.040 -17.393 -4.815 1.00 . A A . 129 PRO C 1 1
3 6473 1 1 129 PRO CA C 29.407 -17.297 -5.493 1.00 . A A . 129 PRO CA 1 1
3 6474 1 1 129 PRO CB C 29.215 -17.047 -7.009 1.00 . A A . 129 PRO CB 1 1
3 6475 1 1 129 PRO CD C 30.415 -19.205 -6.701 1.00 . A A . 129 PRO CD 1 1
3 6476 1 1 129 PRO CG C 29.790 -18.281 -7.758 1.00 . A A . 129 PRO CG 1 1
3 6477 1 1 129 PRO HA H 29.997 -16.508 -5.036 1.00 . A A . 129 PRO HA 1 1
3 6478 1 1 129 PRO HB2 H 28.168 -16.935 -7.236 1.00 . A A . 129 PRO HB2 1 1
3 6479 1 1 129 PRO HB3 H 29.747 -16.155 -7.306 1.00 . A A . 129 PRO HB3 1 1
3 6480 1 1 129 PRO HD2 H 29.970 -20.189 -6.743 1.00 . A A . 129 PRO HD2 1 1
3 6481 1 1 129 PRO HD3 H 31.479 -19.267 -6.848 1.00 . A A . 129 PRO HD3 1 1
3 6482 1 1 129 PRO HG2 H 28.998 -18.799 -8.280 1.00 . A A . 129 PRO HG2 1 1
3 6483 1 1 129 PRO HG3 H 30.544 -17.967 -8.465 1.00 . A A . 129 PRO HG3 1 1
3 6484 1 1 129 PRO N N 30.124 -18.568 -5.409 1.00 . A A . 129 PRO N 1 1
3 6485 1 1 129 PRO O O 27.856 -18.168 -3.897 1.00 . A A . 129 PRO O 1 1
3 6486 1 1 130 ASN C C 24.711 -16.961 -5.771 1.00 . A A . 130 ASN C 1 1
3 6487 1 1 130 ASN CA C 25.741 -16.611 -4.703 1.00 . A A . 130 ASN CA 1 1
3 6488 1 1 130 ASN CB C 25.434 -15.205 -4.166 1.00 . A A . 130 ASN CB 1 1
3 6489 1 1 130 ASN CG C 26.312 -14.924 -2.944 1.00 . A A . 130 ASN CG 1 1
3 6490 1 1 130 ASN H H 27.318 -15.993 -6.031 1.00 . A A . 130 ASN H 1 1
3 6491 1 1 130 ASN HA H 25.692 -17.352 -3.907 1.00 . A A . 130 ASN HA 1 1
3 6492 1 1 130 ASN HB2 H 25.638 -14.469 -4.929 1.00 . A A . 130 ASN HB2 1 1
3 6493 1 1 130 ASN HB3 H 24.395 -15.143 -3.879 1.00 . A A . 130 ASN HB3 1 1
3 6494 1 1 130 ASN HD21 H 25.317 -16.186 -1.779 1.00 . A A . 130 ASN HD21 1 1
3 6495 1 1 130 ASN HD22 H 26.613 -15.380 -1.035 1.00 . A A . 130 ASN HD22 1 1
3 6496 1 1 130 ASN N N 27.111 -16.598 -5.290 1.00 . A A . 130 ASN N 1 1
3 6497 1 1 130 ASN ND2 N 26.060 -15.549 -1.827 1.00 . A A . 130 ASN ND2 1 1
3 6498 1 1 130 ASN O O 25.053 -17.459 -6.827 1.00 . A A . 130 ASN O 1 1
3 6499 1 1 130 ASN OD1 O 27.234 -14.134 -2.996 1.00 . A A . 130 ASN OD1 1 1
3 6500 1 1 131 MET C C 22.204 -15.828 -7.412 1.00 . A A . 131 MET C 1 1
3 6501 1 1 131 MET CA C 22.412 -17.009 -6.472 1.00 . A A . 131 MET CA 1 1
3 6502 1 1 131 MET CB C 21.102 -17.282 -5.715 1.00 . A A . 131 MET CB 1 1
3 6503 1 1 131 MET CE C 19.182 -19.875 -4.994 1.00 . A A . 131 MET CE 1 1
3 6504 1 1 131 MET CG C 21.365 -18.310 -4.612 1.00 . A A . 131 MET CG 1 1
3 6505 1 1 131 MET H H 23.234 -16.299 -4.617 1.00 . A A . 131 MET H 1 1
3 6506 1 1 131 MET HA H 22.715 -17.879 -7.054 1.00 . A A . 131 MET HA 1 1
3 6507 1 1 131 MET HB2 H 20.737 -16.365 -5.276 1.00 . A A . 131 MET HB2 1 1
3 6508 1 1 131 MET HB3 H 20.360 -17.666 -6.398 1.00 . A A . 131 MET HB3 1 1
3 6509 1 1 131 MET HE1 H 19.947 -20.442 -5.504 1.00 . A A . 131 MET HE1 1 1
3 6510 1 1 131 MET HE2 H 18.696 -19.213 -5.695 1.00 . A A . 131 MET HE2 1 1
3 6511 1 1 131 MET HE3 H 18.453 -20.552 -4.573 1.00 . A A . 131 MET HE3 1 1
3 6512 1 1 131 MET HG2 H 21.839 -19.169 -5.062 1.00 . A A . 131 MET HG2 1 1
3 6513 1 1 131 MET HG3 H 22.064 -17.880 -3.912 1.00 . A A . 131 MET HG3 1 1
3 6514 1 1 131 MET N N 23.468 -16.698 -5.481 1.00 . A A . 131 MET N 1 1
3 6515 1 1 131 MET O O 21.809 -15.993 -8.550 1.00 . A A . 131 MET O 1 1
3 6516 1 1 131 MET SD S 19.937 -18.900 -3.670 1.00 . A A . 131 MET SD 1 1
3 6517 1 1 132 GLU C C 23.328 -13.421 -8.887 1.00 . A A . 132 GLU C 1 1
3 6518 1 1 132 GLU CA C 22.310 -13.441 -7.755 1.00 . A A . 132 GLU CA 1 1
3 6519 1 1 132 GLU CB C 22.533 -12.204 -6.872 1.00 . A A . 132 GLU CB 1 1
3 6520 1 1 132 GLU CD C 22.216 -11.303 -4.568 1.00 . A A . 132 GLU CD 1 1
3 6521 1 1 132 GLU CG C 22.257 -12.575 -5.414 1.00 . A A . 132 GLU CG 1 1
3 6522 1 1 132 GLU H H 22.800 -14.572 -5.994 1.00 . A A . 132 GLU H 1 1
3 6523 1 1 132 GLU HA H 21.306 -13.440 -8.180 1.00 . A A . 132 GLU HA 1 1
3 6524 1 1 132 GLU HB2 H 23.555 -11.865 -6.974 1.00 . A A . 132 GLU HB2 1 1
3 6525 1 1 132 GLU HB3 H 21.866 -11.413 -7.180 1.00 . A A . 132 GLU HB3 1 1
3 6526 1 1 132 GLU HG2 H 21.308 -13.085 -5.339 1.00 . A A . 132 GLU HG2 1 1
3 6527 1 1 132 GLU HG3 H 23.039 -13.221 -5.047 1.00 . A A . 132 GLU HG3 1 1
3 6528 1 1 132 GLU N N 22.481 -14.652 -6.915 1.00 . A A . 132 GLU N 1 1
3 6529 1 1 132 GLU O O 22.984 -13.592 -10.040 1.00 . A A . 132 GLU O 1 1
3 6530 1 1 132 GLU OE1 O 21.177 -10.670 -4.596 1.00 . A A . 132 GLU OE1 1 1
3 6531 1 1 132 GLU OE2 O 23.228 -11.039 -3.942 1.00 . A A . 132 GLU OE2 1 1
3 6532 1 1 133 VAL C C 25.438 -14.331 -10.567 1.00 . A A . 133 VAL C 1 1
3 6533 1 1 133 VAL CA C 25.620 -13.178 -9.585 1.00 . A A . 133 VAL CA 1 1
3 6534 1 1 133 VAL CB C 26.992 -13.329 -8.910 1.00 . A A . 133 VAL CB 1 1
3 6535 1 1 133 VAL CG1 C 28.083 -13.050 -9.942 1.00 . A A . 133 VAL CG1 1 1
3 6536 1 1 133 VAL CG2 C 27.115 -12.325 -7.763 1.00 . A A . 133 VAL CG2 1 1
3 6537 1 1 133 VAL H H 24.804 -13.073 -7.596 1.00 . A A . 133 VAL H 1 1
3 6538 1 1 133 VAL HA H 25.555 -12.229 -10.128 1.00 . A A . 133 VAL HA 1 1
3 6539 1 1 133 VAL HB H 27.103 -14.335 -8.527 1.00 . A A . 133 VAL HB 1 1
3 6540 1 1 133 VAL HG11 H 29.051 -13.053 -9.462 1.00 . A A . 133 VAL HG11 1 1
3 6541 1 1 133 VAL HG12 H 27.916 -12.085 -10.398 1.00 . A A . 133 VAL HG12 1 1
3 6542 1 1 133 VAL HG13 H 28.064 -13.812 -10.706 1.00 . A A . 133 VAL HG13 1 1
3 6543 1 1 133 VAL HG21 H 26.585 -12.695 -6.897 1.00 . A A . 133 VAL HG21 1 1
3 6544 1 1 133 VAL HG22 H 26.694 -11.376 -8.060 1.00 . A A . 133 VAL HG22 1 1
3 6545 1 1 133 VAL HG23 H 28.156 -12.188 -7.509 1.00 . A A . 133 VAL HG23 1 1
3 6546 1 1 133 VAL N N 24.570 -13.211 -8.537 1.00 . A A . 133 VAL N 1 1
3 6547 1 1 133 VAL O O 25.249 -14.116 -11.746 1.00 . A A . 133 VAL O 1 1
3 6548 1 1 134 VAL C C 24.240 -16.490 -11.971 1.00 . A A . 134 VAL C 1 1
3 6549 1 1 134 VAL CA C 25.335 -16.729 -10.938 1.00 . A A . 134 VAL CA 1 1
3 6550 1 1 134 VAL CB C 24.935 -17.929 -10.066 1.00 . A A . 134 VAL CB 1 1
3 6551 1 1 134 VAL CG1 C 24.302 -19.007 -10.952 1.00 . A A . 134 VAL CG1 1 1
3 6552 1 1 134 VAL CG2 C 26.183 -18.501 -9.388 1.00 . A A . 134 VAL CG2 1 1
3 6553 1 1 134 VAL H H 25.655 -15.659 -9.094 1.00 . A A . 134 VAL H 1 1
3 6554 1 1 134 VAL HA H 26.277 -16.922 -11.456 1.00 . A A . 134 VAL HA 1 1
3 6555 1 1 134 VAL HB H 24.225 -17.613 -9.315 1.00 . A A . 134 VAL HB 1 1
3 6556 1 1 134 VAL HG11 H 24.195 -19.923 -10.392 1.00 . A A . 134 VAL HG11 1 1
3 6557 1 1 134 VAL HG12 H 24.932 -19.188 -11.811 1.00 . A A . 134 VAL HG12 1 1
3 6558 1 1 134 VAL HG13 H 23.330 -18.679 -11.287 1.00 . A A . 134 VAL HG13 1 1
3 6559 1 1 134 VAL HG21 H 26.716 -17.711 -8.878 1.00 . A A . 134 VAL HG21 1 1
3 6560 1 1 134 VAL HG22 H 26.828 -18.943 -10.128 1.00 . A A . 134 VAL HG22 1 1
3 6561 1 1 134 VAL HG23 H 25.896 -19.255 -8.672 1.00 . A A . 134 VAL HG23 1 1
3 6562 1 1 134 VAL N N 25.501 -15.540 -10.055 1.00 . A A . 134 VAL N 1 1
3 6563 1 1 134 VAL O O 24.511 -16.363 -13.149 1.00 . A A . 134 VAL O 1 1
3 6564 1 1 135 VAL C C 22.254 -15.065 -13.407 1.00 . A A . 135 VAL C 1 1
3 6565 1 1 135 VAL CA C 21.907 -16.205 -12.463 1.00 . A A . 135 VAL CA 1 1
3 6566 1 1 135 VAL CB C 20.655 -15.827 -11.658 1.00 . A A . 135 VAL CB 1 1
3 6567 1 1 135 VAL CG1 C 19.558 -15.381 -12.621 1.00 . A A . 135 VAL CG1 1 1
3 6568 1 1 135 VAL CG2 C 20.171 -17.051 -10.882 1.00 . A A . 135 VAL CG2 1 1
3 6569 1 1 135 VAL H H 22.840 -16.545 -10.557 1.00 . A A . 135 VAL H 1 1
3 6570 1 1 135 VAL HA H 21.738 -17.112 -13.044 1.00 . A A . 135 VAL HA 1 1
3 6571 1 1 135 VAL HB H 20.890 -15.025 -10.972 1.00 . A A . 135 VAL HB 1 1
3 6572 1 1 135 VAL HG11 H 19.745 -14.367 -12.942 1.00 . A A . 135 VAL HG11 1 1
3 6573 1 1 135 VAL HG12 H 18.599 -15.428 -12.127 1.00 . A A . 135 VAL HG12 1 1
3 6574 1 1 135 VAL HG13 H 19.546 -16.032 -13.482 1.00 . A A . 135 VAL HG13 1 1
3 6575 1 1 135 VAL HG21 H 19.446 -16.749 -10.142 1.00 . A A . 135 VAL HG21 1 1
3 6576 1 1 135 VAL HG22 H 21.007 -17.525 -10.388 1.00 . A A . 135 VAL HG22 1 1
3 6577 1 1 135 VAL HG23 H 19.714 -17.754 -11.562 1.00 . A A . 135 VAL HG23 1 1
3 6578 1 1 135 VAL N N 23.018 -16.435 -11.515 1.00 . A A . 135 VAL N 1 1
3 6579 1 1 135 VAL O O 22.158 -15.197 -14.611 1.00 . A A . 135 VAL O 1 1
3 6580 1 1 136 GLY C C 23.953 -13.211 -14.823 1.00 . A A . 136 GLY C 1 1
3 6581 1 1 136 GLY CA C 23.011 -12.790 -13.686 1.00 . A A . 136 GLY CA 1 1
3 6582 1 1 136 GLY H H 22.695 -13.894 -11.863 1.00 . A A . 136 GLY H 1 1
3 6583 1 1 136 GLY HA2 H 22.112 -12.365 -14.109 1.00 . A A . 136 GLY HA2 1 1
3 6584 1 1 136 GLY HA3 H 23.501 -12.045 -13.075 1.00 . A A . 136 GLY HA3 1 1
3 6585 1 1 136 GLY N N 22.649 -13.959 -12.840 1.00 . A A . 136 GLY N 1 1
3 6586 1 1 136 GLY O O 23.737 -12.863 -15.966 1.00 . A A . 136 GLY O 1 1
3 6587 1 1 137 GLU C C 25.180 -15.122 -16.665 1.00 . A A . 137 GLU C 1 1
3 6588 1 1 137 GLU CA C 25.928 -14.385 -15.556 1.00 . A A . 137 GLU CA 1 1
3 6589 1 1 137 GLU CB C 26.980 -15.343 -14.959 1.00 . A A . 137 GLU CB 1 1
3 6590 1 1 137 GLU CD C 28.119 -13.210 -14.289 1.00 . A A . 137 GLU CD 1 1
3 6591 1 1 137 GLU CG C 27.778 -14.639 -13.856 1.00 . A A . 137 GLU CG 1 1
3 6592 1 1 137 GLU H H 25.134 -14.210 -13.556 1.00 . A A . 137 GLU H 1 1
3 6593 1 1 137 GLU HA H 26.405 -13.504 -15.984 1.00 . A A . 137 GLU HA 1 1
3 6594 1 1 137 GLU HB2 H 26.485 -16.212 -14.549 1.00 . A A . 137 GLU HB2 1 1
3 6595 1 1 137 GLU HB3 H 27.653 -15.657 -15.737 1.00 . A A . 137 GLU HB3 1 1
3 6596 1 1 137 GLU HG2 H 27.201 -14.609 -12.951 1.00 . A A . 137 GLU HG2 1 1
3 6597 1 1 137 GLU HG3 H 28.696 -15.182 -13.675 1.00 . A A . 137 GLU HG3 1 1
3 6598 1 1 137 GLU N N 24.986 -13.950 -14.490 1.00 . A A . 137 GLU N 1 1
3 6599 1 1 137 GLU O O 25.125 -14.657 -17.787 1.00 . A A . 137 GLU O 1 1
3 6600 1 1 137 GLU OE1 O 28.560 -13.078 -15.421 1.00 . A A . 137 GLU OE1 1 1
3 6601 1 1 137 GLU OE2 O 27.924 -12.333 -13.463 1.00 . A A . 137 GLU OE2 1 1
3 6602 1 1 138 VAL C C 23.021 -16.108 -18.210 1.00 . A A . 138 VAL C 1 1
3 6603 1 1 138 VAL CA C 23.870 -17.041 -17.363 1.00 . A A . 138 VAL CA 1 1
3 6604 1 1 138 VAL CB C 22.947 -18.053 -16.656 1.00 . A A . 138 VAL CB 1 1
3 6605 1 1 138 VAL CG1 C 21.843 -18.483 -17.617 1.00 . A A . 138 VAL CG1 1 1
3 6606 1 1 138 VAL CG2 C 23.755 -19.283 -16.248 1.00 . A A . 138 VAL CG2 1 1
3 6607 1 1 138 VAL H H 24.687 -16.604 -15.412 1.00 . A A . 138 VAL H 1 1
3 6608 1 1 138 VAL HA H 24.585 -17.551 -18.008 1.00 . A A . 138 VAL HA 1 1
3 6609 1 1 138 VAL HB H 22.510 -17.605 -15.783 1.00 . A A . 138 VAL HB 1 1
3 6610 1 1 138 VAL HG11 H 21.047 -17.751 -17.612 1.00 . A A . 138 VAL HG11 1 1
3 6611 1 1 138 VAL HG12 H 21.451 -19.437 -17.308 1.00 . A A . 138 VAL HG12 1 1
3 6612 1 1 138 VAL HG13 H 22.240 -18.570 -18.617 1.00 . A A . 138 VAL HG13 1 1
3 6613 1 1 138 VAL HG21 H 24.542 -18.995 -15.569 1.00 . A A . 138 VAL HG21 1 1
3 6614 1 1 138 VAL HG22 H 24.192 -19.740 -17.124 1.00 . A A . 138 VAL HG22 1 1
3 6615 1 1 138 VAL HG23 H 23.108 -19.996 -15.760 1.00 . A A . 138 VAL HG23 1 1
3 6616 1 1 138 VAL N N 24.617 -16.267 -16.331 1.00 . A A . 138 VAL N 1 1
3 6617 1 1 138 VAL O O 22.790 -16.356 -19.379 1.00 . A A . 138 VAL O 1 1
3 6618 1 1 139 LEU C C 22.614 -13.137 -19.156 1.00 . A A . 139 LEU C 1 1
3 6619 1 1 139 LEU CA C 21.734 -14.082 -18.352 1.00 . A A . 139 LEU CA 1 1
3 6620 1 1 139 LEU CB C 20.923 -13.255 -17.343 1.00 . A A . 139 LEU CB 1 1
3 6621 1 1 139 LEU CD1 C 19.705 -15.078 -16.163 1.00 . A A . 139 LEU CD1 1 1
3 6622 1 1 139 LEU CD2 C 18.596 -12.876 -16.527 1.00 . A A . 139 LEU CD2 1 1
3 6623 1 1 139 LEU CG C 19.556 -13.907 -17.130 1.00 . A A . 139 LEU CG 1 1
3 6624 1 1 139 LEU H H 22.774 -14.892 -16.660 1.00 . A A . 139 LEU H 1 1
3 6625 1 1 139 LEU HA H 21.079 -14.625 -19.031 1.00 . A A . 139 LEU HA 1 1
3 6626 1 1 139 LEU HB2 H 21.451 -13.211 -16.404 1.00 . A A . 139 LEU HB2 1 1
3 6627 1 1 139 LEU HB3 H 20.793 -12.252 -17.720 1.00 . A A . 139 LEU HB3 1 1
3 6628 1 1 139 LEU HD11 H 19.922 -14.705 -15.175 1.00 . A A . 139 LEU HD11 1 1
3 6629 1 1 139 LEU HD12 H 20.511 -15.720 -16.488 1.00 . A A . 139 LEU HD12 1 1
3 6630 1 1 139 LEU HD13 H 18.786 -15.647 -16.136 1.00 . A A . 139 LEU HD13 1 1
3 6631 1 1 139 LEU HD21 H 17.580 -13.174 -16.715 1.00 . A A . 139 LEU HD21 1 1
3 6632 1 1 139 LEU HD22 H 18.769 -11.908 -16.973 1.00 . A A . 139 LEU HD22 1 1
3 6633 1 1 139 LEU HD23 H 18.756 -12.810 -15.462 1.00 . A A . 139 LEU HD23 1 1
3 6634 1 1 139 LEU HG H 19.170 -14.262 -18.068 1.00 . A A . 139 LEU HG 1 1
3 6635 1 1 139 LEU N N 22.568 -15.046 -17.604 1.00 . A A . 139 LEU N 1 1
3 6636 1 1 139 LEU O O 22.350 -12.866 -20.312 1.00 . A A . 139 LEU O 1 1
3 6637 1 1 140 ALA C C 25.270 -12.430 -20.378 1.00 . A A . 140 ALA C 1 1
3 6638 1 1 140 ALA CA C 24.560 -11.718 -19.232 1.00 . A A . 140 ALA CA 1 1
3 6639 1 1 140 ALA CB C 25.617 -11.217 -18.232 1.00 . A A . 140 ALA CB 1 1
3 6640 1 1 140 ALA H H 23.818 -12.889 -17.589 1.00 . A A . 140 ALA H 1 1
3 6641 1 1 140 ALA HA H 23.980 -10.890 -19.631 1.00 . A A . 140 ALA HA 1 1
3 6642 1 1 140 ALA HB1 H 25.142 -10.624 -17.466 1.00 . A A . 140 ALA HB1 1 1
3 6643 1 1 140 ALA HB2 H 26.349 -10.613 -18.748 1.00 . A A . 140 ALA HB2 1 1
3 6644 1 1 140 ALA HB3 H 26.114 -12.060 -17.773 1.00 . A A . 140 ALA HB3 1 1
3 6645 1 1 140 ALA N N 23.648 -12.647 -18.524 1.00 . A A . 140 ALA N 1 1
3 6646 1 1 140 ALA O O 25.913 -11.805 -21.198 1.00 . A A . 140 ALA O 1 1
3 6647 1 1 141 GLU C C 25.113 -14.247 -22.835 1.00 . A A . 141 GLU C 1 1
3 6648 1 1 141 GLU CA C 25.796 -14.499 -21.495 1.00 . A A . 141 GLU CA 1 1
3 6649 1 1 141 GLU CB C 25.687 -15.996 -21.155 1.00 . A A . 141 GLU CB 1 1
3 6650 1 1 141 GLU CD C 26.779 -16.308 -23.377 1.00 . A A . 141 GLU CD 1 1
3 6651 1 1 141 GLU CG C 26.766 -16.766 -21.918 1.00 . A A . 141 GLU CG 1 1
3 6652 1 1 141 GLU H H 24.606 -14.190 -19.731 1.00 . A A . 141 GLU H 1 1
3 6653 1 1 141 GLU HA H 26.839 -14.192 -21.566 1.00 . A A . 141 GLU HA 1 1
3 6654 1 1 141 GLU HB2 H 25.823 -16.138 -20.093 1.00 . A A . 141 GLU HB2 1 1
3 6655 1 1 141 GLU HB3 H 24.712 -16.363 -21.439 1.00 . A A . 141 GLU HB3 1 1
3 6656 1 1 141 GLU HG2 H 27.733 -16.574 -21.475 1.00 . A A . 141 GLU HG2 1 1
3 6657 1 1 141 GLU HG3 H 26.559 -17.825 -21.878 1.00 . A A . 141 GLU HG3 1 1
3 6658 1 1 141 GLU N N 25.138 -13.728 -20.414 1.00 . A A . 141 GLU N 1 1
3 6659 1 1 141 GLU O O 25.753 -13.886 -23.803 1.00 . A A . 141 GLU O 1 1
3 6660 1 1 141 GLU OE1 O 25.745 -16.467 -24.003 1.00 . A A . 141 GLU OE1 1 1
3 6661 1 1 141 GLU OE2 O 27.822 -15.825 -23.783 1.00 . A A . 141 GLU OE2 1 1
3 6662 1 1 142 VAL C C 22.694 -12.752 -24.281 1.00 . A A . 142 VAL C 1 1
3 6663 1 1 142 VAL CA C 23.082 -14.218 -24.132 1.00 . A A . 142 VAL CA 1 1
3 6664 1 1 142 VAL CB C 21.803 -15.068 -24.099 1.00 . A A . 142 VAL CB 1 1
3 6665 1 1 142 VAL CG1 C 21.029 -14.867 -25.405 1.00 . A A . 142 VAL CG1 1 1
3 6666 1 1 142 VAL CG2 C 22.184 -16.543 -23.962 1.00 . A A . 142 VAL CG2 1 1
3 6667 1 1 142 VAL H H 23.347 -14.733 -22.061 1.00 . A A . 142 VAL H 1 1
3 6668 1 1 142 VAL HA H 23.717 -14.504 -24.970 1.00 . A A . 142 VAL HA 1 1
3 6669 1 1 142 VAL HB H 21.189 -14.770 -23.262 1.00 . A A . 142 VAL HB 1 1
3 6670 1 1 142 VAL HG11 H 21.665 -15.105 -26.245 1.00 . A A . 142 VAL HG11 1 1
3 6671 1 1 142 VAL HG12 H 20.706 -13.841 -25.483 1.00 . A A . 142 VAL HG12 1 1
3 6672 1 1 142 VAL HG13 H 20.164 -15.515 -25.419 1.00 . A A . 142 VAL HG13 1 1
3 6673 1 1 142 VAL HG21 H 23.165 -16.627 -23.517 1.00 . A A . 142 VAL HG21 1 1
3 6674 1 1 142 VAL HG22 H 22.195 -17.009 -24.937 1.00 . A A . 142 VAL HG22 1 1
3 6675 1 1 142 VAL HG23 H 21.466 -17.049 -23.334 1.00 . A A . 142 VAL HG23 1 1
3 6676 1 1 142 VAL N N 23.823 -14.441 -22.866 1.00 . A A . 142 VAL N 1 1
3 6677 1 1 142 VAL O O 21.898 -12.316 -23.465 1.00 . A A . 142 VAL O 1 1
3 6678 1 1 142 VAL OXT O 23.213 -12.146 -25.203 1.00 . A A . 142 VAL OXT 1 1
4 6679 1 1 1 SER C C 12.327 -4.069 9.949 1.00 . A A . 1 SER C 1 1
4 6680 1 1 1 SER CA C 12.045 -4.762 11.279 1.00 . A A . 1 SER CA 1 1
4 6681 1 1 1 SER CB C 10.763 -5.598 11.127 1.00 . A A . 1 SER CB 1 1
4 6682 1 1 1 SER HA H 12.893 -5.399 11.531 1.00 . A A . 1 SER HA 1 1
4 6683 1 1 1 SER HB2 H 10.016 -5.055 10.568 1.00 . A A . 1 SER HB2 1 1
4 6684 1 1 1 SER HB3 H 10.977 -6.544 10.652 1.00 . A A . 1 SER HB3 1 1
4 6685 1 1 1 SER HG H 9.385 -6.008 12.434 1.00 . A A . 1 SER HG 1 1
4 6686 1 1 1 SER N N 11.863 -3.757 12.354 1.00 . A A . 1 SER N 1 1
4 6687 1 1 1 SER O O 11.557 -4.164 9.014 1.00 . A A . 1 SER O 1 1
4 6688 1 1 1 SER OG O 10.323 -5.805 12.460 1.00 . A A . 1 SER OG 1 1
4 6689 1 1 2 PRO C C 14.076 -3.623 7.532 1.00 . A A . 2 PRO C 1 1
4 6690 1 1 2 PRO CA C 13.847 -2.662 8.696 1.00 . A A . 2 PRO CA 1 1
4 6691 1 1 2 PRO CB C 15.178 -1.976 9.074 1.00 . A A . 2 PRO CB 1 1
4 6692 1 1 2 PRO CD C 14.359 -3.279 11.038 1.00 . A A . 2 PRO CD 1 1
4 6693 1 1 2 PRO CG C 15.501 -2.370 10.550 1.00 . A A . 2 PRO CG 1 1
4 6694 1 1 2 PRO HA H 13.090 -1.931 8.432 1.00 . A A . 2 PRO HA 1 1
4 6695 1 1 2 PRO HB2 H 15.968 -2.314 8.420 1.00 . A A . 2 PRO HB2 1 1
4 6696 1 1 2 PRO HB3 H 15.076 -0.902 8.993 1.00 . A A . 2 PRO HB3 1 1
4 6697 1 1 2 PRO HD2 H 14.737 -4.256 11.299 1.00 . A A . 2 PRO HD2 1 1
4 6698 1 1 2 PRO HD3 H 13.857 -2.834 11.883 1.00 . A A . 2 PRO HD3 1 1
4 6699 1 1 2 PRO HG2 H 16.441 -2.902 10.593 1.00 . A A . 2 PRO HG2 1 1
4 6700 1 1 2 PRO HG3 H 15.557 -1.485 11.166 1.00 . A A . 2 PRO HG3 1 1
4 6701 1 1 2 PRO N N 13.441 -3.381 9.900 1.00 . A A . 2 PRO N 1 1
4 6702 1 1 2 PRO O O 14.082 -4.824 7.708 1.00 . A A . 2 PRO O 1 1
4 6703 1 1 3 GLU C C 15.818 -4.674 5.295 1.00 . A A . 3 GLU C 1 1
4 6704 1 1 3 GLU CA C 14.487 -3.941 5.183 1.00 . A A . 3 GLU CA 1 1
4 6705 1 1 3 GLU CB C 14.514 -3.056 3.929 1.00 . A A . 3 GLU CB 1 1
4 6706 1 1 3 GLU CD C 13.471 -0.975 3.030 1.00 . A A . 3 GLU CD 1 1
4 6707 1 1 3 GLU CG C 13.226 -2.234 3.866 1.00 . A A . 3 GLU CG 1 1
4 6708 1 1 3 GLU H H 14.244 -2.099 6.265 1.00 . A A . 3 GLU H 1 1
4 6709 1 1 3 GLU HA H 13.683 -4.674 5.122 1.00 . A A . 3 GLU HA 1 1
4 6710 1 1 3 GLU HB2 H 15.366 -2.393 3.972 1.00 . A A . 3 GLU HB2 1 1
4 6711 1 1 3 GLU HB3 H 14.593 -3.677 3.049 1.00 . A A . 3 GLU HB3 1 1
4 6712 1 1 3 GLU HG2 H 12.440 -2.818 3.408 1.00 . A A . 3 GLU HG2 1 1
4 6713 1 1 3 GLU HG3 H 12.923 -1.948 4.862 1.00 . A A . 3 GLU HG3 1 1
4 6714 1 1 3 GLU N N 14.258 -3.075 6.363 1.00 . A A . 3 GLU N 1 1
4 6715 1 1 3 GLU O O 16.868 -4.062 5.264 1.00 . A A . 3 GLU O 1 1
4 6716 1 1 3 GLU OE1 O 14.051 -1.135 1.970 1.00 . A A . 3 GLU OE1 1 1
4 6717 1 1 3 GLU OE2 O 13.064 0.074 3.501 1.00 . A A . 3 GLU OE2 1 1
4 6718 1 1 4 ILE C C 17.361 -7.360 4.194 1.00 . A A . 4 ILE C 1 1
4 6719 1 1 4 ILE CA C 16.988 -6.765 5.533 1.00 . A A . 4 ILE CA 1 1
4 6720 1 1 4 ILE CB C 16.742 -7.904 6.528 1.00 . A A . 4 ILE CB 1 1
4 6721 1 1 4 ILE CD1 C 16.769 -6.086 8.227 1.00 . A A . 4 ILE CD1 1 1
4 6722 1 1 4 ILE CG1 C 16.052 -7.359 7.773 1.00 . A A . 4 ILE CG1 1 1
4 6723 1 1 4 ILE CG2 C 18.100 -8.501 6.942 1.00 . A A . 4 ILE CG2 1 1
4 6724 1 1 4 ILE H H 14.881 -6.424 5.430 1.00 . A A . 4 ILE H 1 1
4 6725 1 1 4 ILE HA H 17.792 -6.133 5.869 1.00 . A A . 4 ILE HA 1 1
4 6726 1 1 4 ILE HB H 16.104 -8.659 6.065 1.00 . A A . 4 ILE HB 1 1
4 6727 1 1 4 ILE HD11 H 16.472 -5.840 9.236 1.00 . A A . 4 ILE HD11 1 1
4 6728 1 1 4 ILE HD12 H 16.510 -5.268 7.571 1.00 . A A . 4 ILE HD12 1 1
4 6729 1 1 4 ILE HD13 H 17.839 -6.239 8.199 1.00 . A A . 4 ILE HD13 1 1
4 6730 1 1 4 ILE HG12 H 15.021 -7.135 7.547 1.00 . A A . 4 ILE HG12 1 1
4 6731 1 1 4 ILE HG13 H 16.090 -8.098 8.561 1.00 . A A . 4 ILE HG13 1 1
4 6732 1 1 4 ILE HG21 H 18.856 -7.729 6.928 1.00 . A A . 4 ILE HG21 1 1
4 6733 1 1 4 ILE HG22 H 18.379 -9.283 6.252 1.00 . A A . 4 ILE HG22 1 1
4 6734 1 1 4 ILE HG23 H 18.030 -8.913 7.938 1.00 . A A . 4 ILE HG23 1 1
4 6735 1 1 4 ILE N N 15.749 -5.974 5.419 1.00 . A A . 4 ILE N 1 1
4 6736 1 1 4 ILE O O 17.563 -6.655 3.224 1.00 . A A . 4 ILE O 1 1
4 6737 1 1 5 MET C C 16.602 -9.419 1.970 1.00 . A A . 5 MET C 1 1
4 6738 1 1 5 MET CA C 17.804 -9.328 2.905 1.00 . A A . 5 MET CA 1 1
4 6739 1 1 5 MET CB C 18.273 -10.751 3.247 1.00 . A A . 5 MET CB 1 1
4 6740 1 1 5 MET CE C 21.725 -10.971 5.573 1.00 . A A . 5 MET CE 1 1
4 6741 1 1 5 MET CG C 19.711 -10.700 3.775 1.00 . A A . 5 MET CG 1 1
4 6742 1 1 5 MET H H 17.272 -9.146 4.978 1.00 . A A . 5 MET H 1 1
4 6743 1 1 5 MET HA H 18.597 -8.769 2.409 1.00 . A A . 5 MET HA 1 1
4 6744 1 1 5 MET HB2 H 17.626 -11.174 4.001 1.00 . A A . 5 MET HB2 1 1
4 6745 1 1 5 MET HB3 H 18.234 -11.369 2.362 1.00 . A A . 5 MET HB3 1 1
4 6746 1 1 5 MET HE1 H 22.081 -11.307 6.535 1.00 . A A . 5 MET HE1 1 1
4 6747 1 1 5 MET HE2 H 21.668 -9.892 5.567 1.00 . A A . 5 MET HE2 1 1
4 6748 1 1 5 MET HE3 H 22.406 -11.300 4.802 1.00 . A A . 5 MET HE3 1 1
4 6749 1 1 5 MET HG2 H 20.370 -11.043 2.991 1.00 . A A . 5 MET HG2 1 1
4 6750 1 1 5 MET HG3 H 19.960 -9.669 3.983 1.00 . A A . 5 MET HG3 1 1
4 6751 1 1 5 MET N N 17.444 -8.638 4.167 1.00 . A A . 5 MET N 1 1
4 6752 1 1 5 MET O O 16.703 -9.927 0.871 1.00 . A A . 5 MET O 1 1
4 6753 1 1 5 MET SD S 20.083 -11.663 5.261 1.00 . A A . 5 MET SD 1 1
4 6754 1 1 6 LYS C C 14.266 -7.841 0.557 1.00 . A A . 6 LYS C 1 1
4 6755 1 1 6 LYS CA C 14.266 -8.979 1.574 1.00 . A A . 6 LYS CA 1 1
4 6756 1 1 6 LYS CB C 13.032 -8.831 2.481 1.00 . A A . 6 LYS CB 1 1
4 6757 1 1 6 LYS CD C 11.774 -10.773 3.432 1.00 . A A . 6 LYS CD 1 1
4 6758 1 1 6 LYS CE C 11.810 -11.576 2.129 1.00 . A A . 6 LYS CE 1 1
4 6759 1 1 6 LYS CG C 13.053 -9.934 3.546 1.00 . A A . 6 LYS CG 1 1
4 6760 1 1 6 LYS H H 15.443 -8.528 3.319 1.00 . A A . 6 LYS H 1 1
4 6761 1 1 6 LYS HA H 14.245 -9.930 1.044 1.00 . A A . 6 LYS HA 1 1
4 6762 1 1 6 LYS HB2 H 13.049 -7.863 2.961 1.00 . A A . 6 LYS HB2 1 1
4 6763 1 1 6 LYS HB3 H 12.134 -8.915 1.887 1.00 . A A . 6 LYS HB3 1 1
4 6764 1 1 6 LYS HD2 H 11.707 -11.449 4.272 1.00 . A A . 6 LYS HD2 1 1
4 6765 1 1 6 LYS HD3 H 10.911 -10.123 3.432 1.00 . A A . 6 LYS HD3 1 1
4 6766 1 1 6 LYS HE2 H 11.361 -10.998 1.335 1.00 . A A . 6 LYS HE2 1 1
4 6767 1 1 6 LYS HE3 H 12.835 -11.797 1.868 1.00 . A A . 6 LYS HE3 1 1
4 6768 1 1 6 LYS HG2 H 13.915 -10.567 3.398 1.00 . A A . 6 LYS HG2 1 1
4 6769 1 1 6 LYS HG3 H 13.105 -9.488 4.528 1.00 . A A . 6 LYS HG3 1 1
4 6770 1 1 6 LYS HZ1 H 11.725 -13.655 2.227 1.00 . A A . 6 LYS HZ1 1 1
4 6771 1 1 6 LYS HZ2 H 10.355 -12.938 1.525 1.00 . A A . 6 LYS HZ2 1 1
4 6772 1 1 6 LYS HZ3 H 10.583 -12.869 3.207 1.00 . A A . 6 LYS HZ3 1 1
4 6773 1 1 6 LYS N N 15.481 -8.927 2.425 1.00 . A A . 6 LYS N 1 1
4 6774 1 1 6 LYS NZ N 11.062 -12.857 2.284 1.00 . A A . 6 LYS NZ 1 1
4 6775 1 1 6 LYS O O 13.312 -7.093 0.466 1.00 . A A . 6 LYS O 1 1
4 6776 1 1 7 ASP C C 15.633 -7.249 -2.603 1.00 . A A . 7 ASP C 1 1
4 6777 1 1 7 ASP CA C 15.445 -6.657 -1.211 1.00 . A A . 7 ASP CA 1 1
4 6778 1 1 7 ASP CB C 16.667 -5.783 -0.877 1.00 . A A . 7 ASP CB 1 1
4 6779 1 1 7 ASP CG C 16.520 -5.233 0.543 1.00 . A A . 7 ASP CG 1 1
4 6780 1 1 7 ASP H H 16.085 -8.368 -0.067 1.00 . A A . 7 ASP H 1 1
4 6781 1 1 7 ASP HA H 14.534 -6.064 -1.203 1.00 . A A . 7 ASP HA 1 1
4 6782 1 1 7 ASP HB2 H 17.568 -6.375 -0.938 1.00 . A A . 7 ASP HB2 1 1
4 6783 1 1 7 ASP HB3 H 16.731 -4.961 -1.574 1.00 . A A . 7 ASP HB3 1 1
4 6784 1 1 7 ASP N N 15.346 -7.736 -0.186 1.00 . A A . 7 ASP N 1 1
4 6785 1 1 7 ASP O O 15.060 -6.773 -3.564 1.00 . A A . 7 ASP O 1 1
4 6786 1 1 7 ASP OD1 O 15.801 -5.866 1.297 1.00 . A A . 7 ASP OD1 1 1
4 6787 1 1 7 ASP OD2 O 17.137 -4.209 0.792 1.00 . A A . 7 ASP OD2 1 1
4 6788 1 1 8 LEU C C 15.761 -10.122 -4.201 1.00 . A A . 8 LEU C 1 1
4 6789 1 1 8 LEU CA C 16.674 -8.915 -4.004 1.00 . A A . 8 LEU CA 1 1
4 6790 1 1 8 LEU CB C 18.135 -9.393 -4.051 1.00 . A A . 8 LEU CB 1 1
4 6791 1 1 8 LEU CD1 C 20.425 -8.495 -4.473 1.00 . A A . 8 LEU CD1 1 1
4 6792 1 1 8 LEU CD2 C 18.837 -8.806 -6.373 1.00 . A A . 8 LEU CD2 1 1
4 6793 1 1 8 LEU CG C 18.957 -8.417 -4.897 1.00 . A A . 8 LEU CG 1 1
4 6794 1 1 8 LEU H H 16.872 -8.624 -1.880 1.00 . A A . 8 LEU H 1 1
4 6795 1 1 8 LEU HA H 16.478 -8.190 -4.794 1.00 . A A . 8 LEU HA 1 1
4 6796 1 1 8 LEU HB2 H 18.537 -9.430 -3.050 1.00 . A A . 8 LEU HB2 1 1
4 6797 1 1 8 LEU HB3 H 18.182 -10.379 -4.489 1.00 . A A . 8 LEU HB3 1 1
4 6798 1 1 8 LEU HD11 H 21.026 -7.877 -5.123 1.00 . A A . 8 LEU HD11 1 1
4 6799 1 1 8 LEU HD12 H 20.769 -9.516 -4.535 1.00 . A A . 8 LEU HD12 1 1
4 6800 1 1 8 LEU HD13 H 20.529 -8.147 -3.456 1.00 . A A . 8 LEU HD13 1 1
4 6801 1 1 8 LEU HD21 H 19.574 -8.272 -6.952 1.00 . A A . 8 LEU HD21 1 1
4 6802 1 1 8 LEU HD22 H 17.851 -8.559 -6.737 1.00 . A A . 8 LEU HD22 1 1
4 6803 1 1 8 LEU HD23 H 19.001 -9.869 -6.484 1.00 . A A . 8 LEU HD23 1 1
4 6804 1 1 8 LEU HG H 18.588 -7.412 -4.755 1.00 . A A . 8 LEU HG 1 1
4 6805 1 1 8 LEU N N 16.433 -8.277 -2.684 1.00 . A A . 8 LEU N 1 1
4 6806 1 1 8 LEU O O 15.832 -10.800 -5.207 1.00 . A A . 8 LEU O 1 1
4 6807 1 1 9 SER C C 12.696 -11.120 -4.029 1.00 . A A . 9 SER C 1 1
4 6808 1 1 9 SER CA C 13.996 -11.527 -3.350 1.00 . A A . 9 SER CA 1 1
4 6809 1 1 9 SER CB C 13.678 -12.032 -1.936 1.00 . A A . 9 SER CB 1 1
4 6810 1 1 9 SER H H 14.895 -9.793 -2.441 1.00 . A A . 9 SER H 1 1
4 6811 1 1 9 SER HA H 14.475 -12.304 -3.940 1.00 . A A . 9 SER HA 1 1
4 6812 1 1 9 SER HB2 H 13.029 -12.895 -1.975 1.00 . A A . 9 SER HB2 1 1
4 6813 1 1 9 SER HB3 H 14.586 -12.265 -1.399 1.00 . A A . 9 SER HB3 1 1
4 6814 1 1 9 SER HG H 13.534 -10.151 -1.468 1.00 . A A . 9 SER HG 1 1
4 6815 1 1 9 SER N N 14.919 -10.369 -3.234 1.00 . A A . 9 SER N 1 1
4 6816 1 1 9 SER O O 12.271 -11.736 -4.986 1.00 . A A . 9 SER O 1 1
4 6817 1 1 9 SER OG O 13.009 -10.941 -1.320 1.00 . A A . 9 SER OG 1 1
4 6818 1 1 10 ILE C C 10.955 -9.450 -5.619 1.00 . A A . 10 ILE C 1 1
4 6819 1 1 10 ILE CA C 10.811 -9.623 -4.116 1.00 . A A . 10 ILE CA 1 1
4 6820 1 1 10 ILE CB C 10.457 -8.269 -3.495 1.00 . A A . 10 ILE CB 1 1
4 6821 1 1 10 ILE CD1 C 8.574 -6.777 -2.852 1.00 . A A . 10 ILE CD1 1 1
4 6822 1 1 10 ILE CG1 C 8.983 -7.968 -3.722 1.00 . A A . 10 ILE CG1 1 1
4 6823 1 1 10 ILE CG2 C 11.293 -7.172 -4.179 1.00 . A A . 10 ILE CG2 1 1
4 6824 1 1 10 ILE H H 12.467 -9.626 -2.745 1.00 . A A . 10 ILE H 1 1
4 6825 1 1 10 ILE HA H 10.034 -10.360 -3.915 1.00 . A A . 10 ILE HA 1 1
4 6826 1 1 10 ILE HB H 10.658 -8.302 -2.426 1.00 . A A . 10 ILE HB 1 1
4 6827 1 1 10 ILE HD11 H 9.028 -5.874 -3.233 1.00 . A A . 10 ILE HD11 1 1
4 6828 1 1 10 ILE HD12 H 8.900 -6.938 -1.836 1.00 . A A . 10 ILE HD12 1 1
4 6829 1 1 10 ILE HD13 H 7.499 -6.667 -2.867 1.00 . A A . 10 ILE HD13 1 1
4 6830 1 1 10 ILE HG12 H 8.817 -7.732 -4.763 1.00 . A A . 10 ILE HG12 1 1
4 6831 1 1 10 ILE HG13 H 8.390 -8.831 -3.457 1.00 . A A . 10 ILE HG13 1 1
4 6832 1 1 10 ILE HG21 H 12.336 -7.447 -4.168 1.00 . A A . 10 ILE HG21 1 1
4 6833 1 1 10 ILE HG22 H 11.167 -6.237 -3.653 1.00 . A A . 10 ILE HG22 1 1
4 6834 1 1 10 ILE HG23 H 10.969 -7.048 -5.202 1.00 . A A . 10 ILE HG23 1 1
4 6835 1 1 10 ILE N N 12.086 -10.089 -3.517 1.00 . A A . 10 ILE N 1 1
4 6836 1 1 10 ILE O O 10.096 -9.849 -6.379 1.00 . A A . 10 ILE O 1 1
4 6837 1 1 11 ASN C C 12.395 -9.972 -8.205 1.00 . A A . 11 ASN C 1 1
4 6838 1 1 11 ASN CA C 12.266 -8.645 -7.471 1.00 . A A . 11 ASN CA 1 1
4 6839 1 1 11 ASN CB C 13.567 -7.849 -7.650 1.00 . A A . 11 ASN CB 1 1
4 6840 1 1 11 ASN CG C 13.302 -6.380 -7.316 1.00 . A A . 11 ASN CG 1 1
4 6841 1 1 11 ASN H H 12.707 -8.553 -5.367 1.00 . A A . 11 ASN H 1 1
4 6842 1 1 11 ASN HA H 11.420 -8.100 -7.880 1.00 . A A . 11 ASN HA 1 1
4 6843 1 1 11 ASN HB2 H 14.328 -8.235 -6.989 1.00 . A A . 11 ASN HB2 1 1
4 6844 1 1 11 ASN HB3 H 13.907 -7.926 -8.673 1.00 . A A . 11 ASN HB3 1 1
4 6845 1 1 11 ASN HD21 H 11.810 -6.219 -8.618 1.00 . A A . 11 ASN HD21 1 1
4 6846 1 1 11 ASN HD22 H 12.161 -4.810 -7.739 1.00 . A A . 11 ASN HD22 1 1
4 6847 1 1 11 ASN N N 12.043 -8.857 -6.020 1.00 . A A . 11 ASN N 1 1
4 6848 1 1 11 ASN ND2 N 12.345 -5.750 -7.943 1.00 . A A . 11 ASN ND2 1 1
4 6849 1 1 11 ASN O O 11.607 -10.283 -9.074 1.00 . A A . 11 ASN O 1 1
4 6850 1 1 11 ASN OD1 O 13.960 -5.793 -6.480 1.00 . A A . 11 ASN OD1 1 1
4 6851 1 1 12 PHE C C 12.259 -12.777 -8.656 1.00 . A A . 12 PHE C 1 1
4 6852 1 1 12 PHE CA C 13.585 -12.042 -8.505 1.00 . A A . 12 PHE CA 1 1
4 6853 1 1 12 PHE CB C 14.524 -12.890 -7.633 1.00 . A A . 12 PHE CB 1 1
4 6854 1 1 12 PHE CD1 C 16.438 -11.661 -8.743 1.00 . A A . 12 PHE CD1 1 1
4 6855 1 1 12 PHE CD2 C 16.737 -13.970 -8.219 1.00 . A A . 12 PHE CD2 1 1
4 6856 1 1 12 PHE CE1 C 17.713 -11.617 -9.268 1.00 . A A . 12 PHE CE1 1 1
4 6857 1 1 12 PHE CE2 C 18.012 -13.921 -8.745 1.00 . A A . 12 PHE CE2 1 1
4 6858 1 1 12 PHE CG C 15.938 -12.839 -8.214 1.00 . A A . 12 PHE CG 1 1
4 6859 1 1 12 PHE CZ C 18.499 -12.746 -9.269 1.00 . A A . 12 PHE CZ 1 1
4 6860 1 1 12 PHE H H 13.996 -10.439 -7.133 1.00 . A A . 12 PHE H 1 1
4 6861 1 1 12 PHE HA H 14.015 -11.878 -9.494 1.00 . A A . 12 PHE HA 1 1
4 6862 1 1 12 PHE HB2 H 14.537 -12.501 -6.626 1.00 . A A . 12 PHE HB2 1 1
4 6863 1 1 12 PHE HB3 H 14.182 -13.914 -7.616 1.00 . A A . 12 PHE HB3 1 1
4 6864 1 1 12 PHE HD1 H 15.826 -10.771 -8.745 1.00 . A A . 12 PHE HD1 1 1
4 6865 1 1 12 PHE HD2 H 16.361 -14.894 -7.810 1.00 . A A . 12 PHE HD2 1 1
4 6866 1 1 12 PHE HE1 H 18.095 -10.695 -9.678 1.00 . A A . 12 PHE HE1 1 1
4 6867 1 1 12 PHE HE2 H 18.629 -14.808 -8.746 1.00 . A A . 12 PHE HE2 1 1
4 6868 1 1 12 PHE HZ H 19.497 -12.710 -9.680 1.00 . A A . 12 PHE HZ 1 1
4 6869 1 1 12 PHE N N 13.388 -10.731 -7.840 1.00 . A A . 12 PHE N 1 1
4 6870 1 1 12 PHE O O 12.073 -13.552 -9.576 1.00 . A A . 12 PHE O 1 1
4 6871 1 1 13 GLY C C 9.175 -12.570 -8.929 1.00 . A A . 13 GLY C 1 1
4 6872 1 1 13 GLY CA C 10.029 -13.191 -7.824 1.00 . A A . 13 GLY CA 1 1
4 6873 1 1 13 GLY H H 11.548 -11.881 -7.030 1.00 . A A . 13 GLY H 1 1
4 6874 1 1 13 GLY HA2 H 10.175 -14.242 -8.031 1.00 . A A . 13 GLY HA2 1 1
4 6875 1 1 13 GLY HA3 H 9.521 -13.082 -6.876 1.00 . A A . 13 GLY HA3 1 1
4 6876 1 1 13 GLY N N 11.355 -12.517 -7.751 1.00 . A A . 13 GLY N 1 1
4 6877 1 1 13 GLY O O 8.638 -13.268 -9.768 1.00 . A A . 13 GLY O 1 1
4 6878 1 1 14 LYS C C 8.561 -11.162 -11.325 1.00 . A A . 14 LYS C 1 1
4 6879 1 1 14 LYS CA C 8.256 -10.592 -9.948 1.00 . A A . 14 LYS CA 1 1
4 6880 1 1 14 LYS CB C 8.611 -9.096 -9.941 1.00 . A A . 14 LYS CB 1 1
4 6881 1 1 14 LYS CD C 7.693 -7.030 -10.993 1.00 . A A . 14 LYS CD 1 1
4 6882 1 1 14 LYS CE C 8.792 -6.249 -10.268 1.00 . A A . 14 LYS CE 1 1
4 6883 1 1 14 LYS CG C 7.341 -8.277 -10.181 1.00 . A A . 14 LYS CG 1 1
4 6884 1 1 14 LYS H H 9.517 -10.745 -8.215 1.00 . A A . 14 LYS H 1 1
4 6885 1 1 14 LYS HA H 7.199 -10.741 -9.728 1.00 . A A . 14 LYS HA 1 1
4 6886 1 1 14 LYS HB2 H 9.039 -8.831 -8.986 1.00 . A A . 14 LYS HB2 1 1
4 6887 1 1 14 LYS HB3 H 9.330 -8.890 -10.721 1.00 . A A . 14 LYS HB3 1 1
4 6888 1 1 14 LYS HD2 H 8.041 -7.320 -11.974 1.00 . A A . 14 LYS HD2 1 1
4 6889 1 1 14 LYS HD3 H 6.817 -6.408 -11.098 1.00 . A A . 14 LYS HD3 1 1
4 6890 1 1 14 LYS HE2 H 8.628 -5.189 -10.395 1.00 . A A . 14 LYS HE2 1 1
4 6891 1 1 14 LYS HE3 H 8.769 -6.485 -9.214 1.00 . A A . 14 LYS HE3 1 1
4 6892 1 1 14 LYS HG2 H 6.623 -8.873 -10.725 1.00 . A A . 14 LYS HG2 1 1
4 6893 1 1 14 LYS HG3 H 6.913 -7.986 -9.233 1.00 . A A . 14 LYS HG3 1 1
4 6894 1 1 14 LYS HZ1 H 10.030 -6.907 -11.806 1.00 . A A . 14 LYS HZ1 1 1
4 6895 1 1 14 LYS HZ2 H 10.543 -7.374 -10.255 1.00 . A A . 14 LYS HZ2 1 1
4 6896 1 1 14 LYS HZ3 H 10.753 -5.770 -10.771 1.00 . A A . 14 LYS HZ3 1 1
4 6897 1 1 14 LYS N N 9.067 -11.269 -8.909 1.00 . A A . 14 LYS N 1 1
4 6898 1 1 14 LYS NZ N 10.131 -6.602 -10.816 1.00 . A A . 14 LYS NZ 1 1
4 6899 1 1 14 LYS O O 7.670 -11.567 -12.044 1.00 . A A . 14 LYS O 1 1
4 6900 1 1 15 ALA C C 9.747 -13.171 -13.132 1.00 . A A . 15 ALA C 1 1
4 6901 1 1 15 ALA CA C 10.198 -11.724 -12.996 1.00 . A A . 15 ALA CA 1 1
4 6902 1 1 15 ALA CB C 11.727 -11.667 -13.122 1.00 . A A . 15 ALA CB 1 1
4 6903 1 1 15 ALA H H 10.505 -10.846 -11.058 1.00 . A A . 15 ALA H 1 1
4 6904 1 1 15 ALA HA H 9.720 -11.127 -13.773 1.00 . A A . 15 ALA HA 1 1
4 6905 1 1 15 ALA HB1 H 12.066 -10.650 -12.993 1.00 . A A . 15 ALA HB1 1 1
4 6906 1 1 15 ALA HB2 H 12.026 -12.020 -14.096 1.00 . A A . 15 ALA HB2 1 1
4 6907 1 1 15 ALA HB3 H 12.178 -12.290 -12.364 1.00 . A A . 15 ALA HB3 1 1
4 6908 1 1 15 ALA N N 9.818 -11.183 -11.670 1.00 . A A . 15 ALA N 1 1
4 6909 1 1 15 ALA O O 9.023 -13.516 -14.047 1.00 . A A . 15 ALA O 1 1
4 6910 1 1 16 LEU C C 8.273 -15.557 -12.374 1.00 . A A . 16 LEU C 1 1
4 6911 1 1 16 LEU CA C 9.787 -15.422 -12.282 1.00 . A A . 16 LEU CA 1 1
4 6912 1 1 16 LEU CB C 10.270 -16.119 -11.001 1.00 . A A . 16 LEU CB 1 1
4 6913 1 1 16 LEU CD1 C 12.212 -17.243 -9.904 1.00 . A A . 16 LEU CD1 1 1
4 6914 1 1 16 LEU CD2 C 11.811 -17.551 -12.347 1.00 . A A . 16 LEU CD2 1 1
4 6915 1 1 16 LEU CG C 11.726 -16.559 -11.185 1.00 . A A . 16 LEU CG 1 1
4 6916 1 1 16 LEU H H 10.766 -13.675 -11.498 1.00 . A A . 16 LEU H 1 1
4 6917 1 1 16 LEU HA H 10.237 -15.876 -13.164 1.00 . A A . 16 LEU HA 1 1
4 6918 1 1 16 LEU HB2 H 10.201 -15.435 -10.168 1.00 . A A . 16 LEU HB2 1 1
4 6919 1 1 16 LEU HB3 H 9.652 -16.982 -10.801 1.00 . A A . 16 LEU HB3 1 1
4 6920 1 1 16 LEU HD11 H 13.282 -17.385 -9.950 1.00 . A A . 16 LEU HD11 1 1
4 6921 1 1 16 LEU HD12 H 11.730 -18.203 -9.799 1.00 . A A . 16 LEU HD12 1 1
4 6922 1 1 16 LEU HD13 H 11.970 -16.629 -9.049 1.00 . A A . 16 LEU HD13 1 1
4 6923 1 1 16 LEU HD21 H 10.838 -17.985 -12.527 1.00 . A A . 16 LEU HD21 1 1
4 6924 1 1 16 LEU HD22 H 12.511 -18.337 -12.106 1.00 . A A . 16 LEU HD22 1 1
4 6925 1 1 16 LEU HD23 H 12.143 -17.039 -13.239 1.00 . A A . 16 LEU HD23 1 1
4 6926 1 1 16 LEU HG H 12.343 -15.698 -11.394 1.00 . A A . 16 LEU HG 1 1
4 6927 1 1 16 LEU N N 10.182 -13.996 -12.219 1.00 . A A . 16 LEU N 1 1
4 6928 1 1 16 LEU O O 7.765 -16.388 -13.099 1.00 . A A . 16 LEU O 1 1
4 6929 1 1 17 ASP C C 5.589 -14.587 -13.093 1.00 . A A . 17 ASP C 1 1
4 6930 1 1 17 ASP CA C 6.095 -14.806 -11.673 1.00 . A A . 17 ASP CA 1 1
4 6931 1 1 17 ASP CB C 5.527 -13.698 -10.769 1.00 . A A . 17 ASP CB 1 1
4 6932 1 1 17 ASP CG C 6.075 -13.867 -9.351 1.00 . A A . 17 ASP CG 1 1
4 6933 1 1 17 ASP H H 8.026 -14.080 -11.060 1.00 . A A . 17 ASP H 1 1
4 6934 1 1 17 ASP HA H 5.777 -15.790 -11.328 1.00 . A A . 17 ASP HA 1 1
4 6935 1 1 17 ASP HB2 H 5.816 -12.730 -11.151 1.00 . A A . 17 ASP HB2 1 1
4 6936 1 1 17 ASP HB3 H 4.449 -13.764 -10.745 1.00 . A A . 17 ASP HB3 1 1
4 6937 1 1 17 ASP N N 7.576 -14.734 -11.634 1.00 . A A . 17 ASP N 1 1
4 6938 1 1 17 ASP O O 4.804 -15.364 -13.604 1.00 . A A . 17 ASP O 1 1
4 6939 1 1 17 ASP OD1 O 6.766 -14.852 -9.150 1.00 . A A . 17 ASP OD1 1 1
4 6940 1 1 17 ASP OD2 O 5.770 -13.001 -8.547 1.00 . A A . 17 ASP OD2 1 1
4 6941 1 1 18 THR C C 5.769 -14.496 -15.953 1.00 . A A . 18 THR C 1 1
4 6942 1 1 18 THR CA C 5.601 -13.254 -15.091 1.00 . A A . 18 THR CA 1 1
4 6943 1 1 18 THR CB C 6.465 -12.126 -15.665 1.00 . A A . 18 THR CB 1 1
4 6944 1 1 18 THR CG2 C 6.364 -12.083 -17.197 1.00 . A A . 18 THR CG2 1 1
4 6945 1 1 18 THR H H 6.677 -12.929 -13.261 1.00 . A A . 18 THR H 1 1
4 6946 1 1 18 THR HA H 4.548 -12.971 -15.075 1.00 . A A . 18 THR HA 1 1
4 6947 1 1 18 THR HB H 7.492 -12.181 -15.310 1.00 . A A . 18 THR HB 1 1
4 6948 1 1 18 THR HG1 H 4.900 -11.080 -15.198 1.00 . A A . 18 THR HG1 1 1
4 6949 1 1 18 THR HG21 H 7.150 -12.684 -17.631 1.00 . A A . 18 THR HG21 1 1
4 6950 1 1 18 THR HG22 H 6.464 -11.065 -17.541 1.00 . A A . 18 THR HG22 1 1
4 6951 1 1 18 THR HG23 H 5.405 -12.470 -17.510 1.00 . A A . 18 THR HG23 1 1
4 6952 1 1 18 THR N N 6.047 -13.531 -13.708 1.00 . A A . 18 THR N 1 1
4 6953 1 1 18 THR O O 4.945 -14.790 -16.798 1.00 . A A . 18 THR O 1 1
4 6954 1 1 18 THR OG1 O 5.849 -10.928 -15.235 1.00 . A A . 18 THR OG1 1 1
4 6955 1 1 19 CYS C C 6.077 -17.516 -16.142 1.00 . A A . 19 CYS C 1 1
4 6956 1 1 19 CYS CA C 7.082 -16.435 -16.517 1.00 . A A . 19 CYS CA 1 1
4 6957 1 1 19 CYS CB C 8.497 -16.945 -16.205 1.00 . A A . 19 CYS CB 1 1
4 6958 1 1 19 CYS H H 7.478 -14.934 -15.031 1.00 . A A . 19 CYS H 1 1
4 6959 1 1 19 CYS HA H 6.978 -16.201 -17.576 1.00 . A A . 19 CYS HA 1 1
4 6960 1 1 19 CYS HB2 H 8.992 -17.157 -17.141 1.00 . A A . 19 CYS HB2 1 1
4 6961 1 1 19 CYS HB3 H 9.043 -16.149 -15.720 1.00 . A A . 19 CYS HB3 1 1
4 6962 1 1 19 CYS HG H 7.784 -18.857 -15.153 1.00 . A A . 19 CYS HG 1 1
4 6963 1 1 19 CYS N N 6.840 -15.209 -15.723 1.00 . A A . 19 CYS N 1 1
4 6964 1 1 19 CYS O O 5.524 -18.178 -16.998 1.00 . A A . 19 CYS O 1 1
4 6965 1 1 19 CYS SG S 8.638 -18.419 -15.164 1.00 . A A . 19 CYS SG 1 1
4 6966 1 1 20 LYS C C 3.559 -18.541 -15.139 1.00 . A A . 20 LYS C 1 1
4 6967 1 1 20 LYS CA C 4.889 -18.707 -14.414 1.00 . A A . 20 LYS CA 1 1
4 6968 1 1 20 LYS CB C 4.652 -18.532 -12.901 1.00 . A A . 20 LYS CB 1 1
4 6969 1 1 20 LYS CD C 5.752 -18.921 -10.689 1.00 . A A . 20 LYS CD 1 1
4 6970 1 1 20 LYS CE C 4.358 -18.668 -10.105 1.00 . A A . 20 LYS CE 1 1
4 6971 1 1 20 LYS CG C 5.616 -19.436 -12.129 1.00 . A A . 20 LYS CG 1 1
4 6972 1 1 20 LYS H H 6.325 -17.118 -14.206 1.00 . A A . 20 LYS H 1 1
4 6973 1 1 20 LYS HA H 5.295 -19.697 -14.635 1.00 . A A . 20 LYS HA 1 1
4 6974 1 1 20 LYS HB2 H 4.822 -17.503 -12.624 1.00 . A A . 20 LYS HB2 1 1
4 6975 1 1 20 LYS HB3 H 3.634 -18.800 -12.662 1.00 . A A . 20 LYS HB3 1 1
4 6976 1 1 20 LYS HD2 H 6.268 -19.658 -10.090 1.00 . A A . 20 LYS HD2 1 1
4 6977 1 1 20 LYS HD3 H 6.319 -18.003 -10.685 1.00 . A A . 20 LYS HD3 1 1
4 6978 1 1 20 LYS HE2 H 3.859 -17.901 -10.677 1.00 . A A . 20 LYS HE2 1 1
4 6979 1 1 20 LYS HE3 H 3.775 -19.576 -10.150 1.00 . A A . 20 LYS HE3 1 1
4 6980 1 1 20 LYS HG2 H 5.234 -20.445 -12.117 1.00 . A A . 20 LYS HG2 1 1
4 6981 1 1 20 LYS HG3 H 6.582 -19.430 -12.609 1.00 . A A . 20 LYS HG3 1 1
4 6982 1 1 20 LYS HZ1 H 3.656 -18.605 -8.144 1.00 . A A . 20 LYS HZ1 1 1
4 6983 1 1 20 LYS HZ2 H 4.442 -17.185 -8.643 1.00 . A A . 20 LYS HZ2 1 1
4 6984 1 1 20 LYS HZ3 H 5.349 -18.572 -8.274 1.00 . A A . 20 LYS HZ3 1 1
4 6985 1 1 20 LYS N N 5.856 -17.675 -14.862 1.00 . A A . 20 LYS N 1 1
4 6986 1 1 20 LYS NZ N 4.460 -18.224 -8.684 1.00 . A A . 20 LYS NZ 1 1
4 6987 1 1 20 LYS O O 2.818 -19.486 -15.306 1.00 . A A . 20 LYS O 1 1
4 6988 1 1 21 LYS C C 2.177 -17.278 -17.771 1.00 . A A . 21 LYS C 1 1
4 6989 1 1 21 LYS CA C 2.002 -17.084 -16.267 1.00 . A A . 21 LYS CA 1 1
4 6990 1 1 21 LYS CB C 1.572 -15.631 -16.003 1.00 . A A . 21 LYS CB 1 1
4 6991 1 1 21 LYS CD C -0.744 -15.948 -16.883 1.00 . A A . 21 LYS CD 1 1
4 6992 1 1 21 LYS CE C -2.061 -15.169 -16.840 1.00 . A A . 21 LYS CE 1 1
4 6993 1 1 21 LYS CG C 0.084 -15.603 -15.642 1.00 . A A . 21 LYS CG 1 1
4 6994 1 1 21 LYS H H 3.905 -16.596 -15.384 1.00 . A A . 21 LYS H 1 1
4 6995 1 1 21 LYS HA H 1.249 -17.783 -15.904 1.00 . A A . 21 LYS HA 1 1
4 6996 1 1 21 LYS HB2 H 2.150 -15.225 -15.187 1.00 . A A . 21 LYS HB2 1 1
4 6997 1 1 21 LYS HB3 H 1.743 -15.035 -16.887 1.00 . A A . 21 LYS HB3 1 1
4 6998 1 1 21 LYS HD2 H -0.195 -15.680 -17.773 1.00 . A A . 21 LYS HD2 1 1
4 6999 1 1 21 LYS HD3 H -0.951 -17.008 -16.899 1.00 . A A . 21 LYS HD3 1 1
4 7000 1 1 21 LYS HE2 H -2.407 -15.098 -15.818 1.00 . A A . 21 LYS HE2 1 1
4 7001 1 1 21 LYS HE3 H -1.906 -14.173 -17.229 1.00 . A A . 21 LYS HE3 1 1
4 7002 1 1 21 LYS HG2 H -0.114 -16.324 -14.863 1.00 . A A . 21 LYS HG2 1 1
4 7003 1 1 21 LYS HG3 H -0.186 -14.618 -15.289 1.00 . A A . 21 LYS HG3 1 1
4 7004 1 1 21 LYS HZ1 H -3.508 -16.642 -17.116 1.00 . A A . 21 LYS HZ1 1 1
4 7005 1 1 21 LYS HZ2 H -2.673 -16.218 -18.532 1.00 . A A . 21 LYS HZ2 1 1
4 7006 1 1 21 LYS HZ3 H -3.856 -15.175 -17.900 1.00 . A A . 21 LYS HZ3 1 1
4 7007 1 1 21 LYS N N 3.279 -17.333 -15.551 1.00 . A A . 21 LYS N 1 1
4 7008 1 1 21 LYS NZ N -3.103 -15.853 -17.659 1.00 . A A . 21 LYS NZ 1 1
4 7009 1 1 21 LYS O O 1.243 -17.622 -18.466 1.00 . A A . 21 LYS O 1 1
4 7010 1 1 22 GLU C C 4.068 -18.642 -20.002 1.00 . A A . 22 GLU C 1 1
4 7011 1 1 22 GLU CA C 3.623 -17.222 -19.697 1.00 . A A . 22 GLU CA 1 1
4 7012 1 1 22 GLU CB C 4.741 -16.253 -20.115 1.00 . A A . 22 GLU CB 1 1
4 7013 1 1 22 GLU CD C 5.234 -14.195 -21.446 1.00 . A A . 22 GLU CD 1 1
4 7014 1 1 22 GLU CG C 4.121 -15.053 -20.836 1.00 . A A . 22 GLU CG 1 1
4 7015 1 1 22 GLU H H 4.102 -16.786 -17.647 1.00 . A A . 22 GLU H 1 1
4 7016 1 1 22 GLU HA H 2.703 -17.011 -20.242 1.00 . A A . 22 GLU HA 1 1
4 7017 1 1 22 GLU HB2 H 5.274 -15.915 -19.240 1.00 . A A . 22 GLU HB2 1 1
4 7018 1 1 22 GLU HB3 H 5.431 -16.758 -20.777 1.00 . A A . 22 GLU HB3 1 1
4 7019 1 1 22 GLU HG2 H 3.465 -15.397 -21.622 1.00 . A A . 22 GLU HG2 1 1
4 7020 1 1 22 GLU HG3 H 3.556 -14.457 -20.135 1.00 . A A . 22 GLU HG3 1 1
4 7021 1 1 22 GLU N N 3.375 -17.054 -18.245 1.00 . A A . 22 GLU N 1 1
4 7022 1 1 22 GLU O O 3.491 -19.312 -20.838 1.00 . A A . 22 GLU O 1 1
4 7023 1 1 22 GLU OE1 O 5.993 -13.652 -20.658 1.00 . A A . 22 GLU OE1 1 1
4 7024 1 1 22 GLU OE2 O 5.262 -14.131 -22.664 1.00 . A A . 22 GLU OE2 1 1
4 7025 1 1 23 LEU C C 4.737 -21.471 -18.806 1.00 . A A . 23 LEU C 1 1
4 7026 1 1 23 LEU CA C 5.585 -20.451 -19.555 1.00 . A A . 23 LEU CA 1 1
4 7027 1 1 23 LEU CB C 7.035 -20.544 -19.050 1.00 . A A . 23 LEU CB 1 1
4 7028 1 1 23 LEU CD1 C 9.278 -19.450 -19.138 1.00 . A A . 23 LEU CD1 1 1
4 7029 1 1 23 LEU CD2 C 7.594 -18.985 -20.916 1.00 . A A . 23 LEU CD2 1 1
4 7030 1 1 23 LEU CG C 7.787 -19.263 -19.426 1.00 . A A . 23 LEU CG 1 1
4 7031 1 1 23 LEU H H 5.524 -18.504 -18.655 1.00 . A A . 23 LEU H 1 1
4 7032 1 1 23 LEU HA H 5.533 -20.662 -20.620 1.00 . A A . 23 LEU HA 1 1
4 7033 1 1 23 LEU HB2 H 7.038 -20.664 -17.976 1.00 . A A . 23 LEU HB2 1 1
4 7034 1 1 23 LEU HB3 H 7.522 -21.395 -19.501 1.00 . A A . 23 LEU HB3 1 1
4 7035 1 1 23 LEU HD11 H 9.764 -18.486 -19.086 1.00 . A A . 23 LEU HD11 1 1
4 7036 1 1 23 LEU HD12 H 9.731 -20.033 -19.927 1.00 . A A . 23 LEU HD12 1 1
4 7037 1 1 23 LEU HD13 H 9.408 -19.964 -18.197 1.00 . A A . 23 LEU HD13 1 1
4 7038 1 1 23 LEU HD21 H 6.566 -18.717 -21.107 1.00 . A A . 23 LEU HD21 1 1
4 7039 1 1 23 LEU HD22 H 7.843 -19.868 -21.487 1.00 . A A . 23 LEU HD22 1 1
4 7040 1 1 23 LEU HD23 H 8.235 -18.172 -21.221 1.00 . A A . 23 LEU HD23 1 1
4 7041 1 1 23 LEU HG H 7.406 -18.434 -18.848 1.00 . A A . 23 LEU HG 1 1
4 7042 1 1 23 LEU N N 5.089 -19.079 -19.319 1.00 . A A . 23 LEU N 1 1
4 7043 1 1 23 LEU O O 4.988 -22.657 -18.875 1.00 . A A . 23 LEU O 1 1
4 7044 1 1 24 ASP C C 3.712 -22.934 -16.571 1.00 . A A . 24 ASP C 1 1
4 7045 1 1 24 ASP CA C 2.875 -21.921 -17.342 1.00 . A A . 24 ASP CA 1 1
4 7046 1 1 24 ASP CB C 1.978 -22.669 -18.341 1.00 . A A . 24 ASP CB 1 1
4 7047 1 1 24 ASP CG C 0.793 -21.776 -18.719 1.00 . A A . 24 ASP CG 1 1
4 7048 1 1 24 ASP H H 3.582 -20.025 -18.075 1.00 . A A . 24 ASP H 1 1
4 7049 1 1 24 ASP HA H 2.275 -21.348 -16.638 1.00 . A A . 24 ASP HA 1 1
4 7050 1 1 24 ASP HB2 H 2.541 -22.910 -19.231 1.00 . A A . 24 ASP HB2 1 1
4 7051 1 1 24 ASP HB3 H 1.609 -23.579 -17.893 1.00 . A A . 24 ASP HB3 1 1
4 7052 1 1 24 ASP N N 3.747 -20.991 -18.102 1.00 . A A . 24 ASP N 1 1
4 7053 1 1 24 ASP O O 3.944 -24.033 -17.038 1.00 . A A . 24 ASP O 1 1
4 7054 1 1 24 ASP OD1 O 0.100 -21.376 -17.798 1.00 . A A . 24 ASP OD1 1 1
4 7055 1 1 24 ASP OD2 O 0.649 -21.543 -19.908 1.00 . A A . 24 ASP OD2 1 1
4 7056 1 1 25 LEU C C 4.405 -23.579 -13.142 1.00 . A A . 25 LEU C 1 1
4 7057 1 1 25 LEU CA C 4.978 -23.454 -14.561 1.00 . A A . 25 LEU CA 1 1
4 7058 1 1 25 LEU CB C 6.381 -22.841 -14.430 1.00 . A A . 25 LEU CB 1 1
4 7059 1 1 25 LEU CD1 C 8.256 -21.775 -15.656 1.00 . A A . 25 LEU CD1 1 1
4 7060 1 1 25 LEU CD2 C 7.193 -23.844 -16.554 1.00 . A A . 25 LEU CD2 1 1
4 7061 1 1 25 LEU CG C 6.937 -22.531 -15.812 1.00 . A A . 25 LEU CG 1 1
4 7062 1 1 25 LEU H H 3.929 -21.643 -15.068 1.00 . A A . 25 LEU H 1 1
4 7063 1 1 25 LEU HA H 5.029 -24.422 -15.031 1.00 . A A . 25 LEU HA 1 1
4 7064 1 1 25 LEU HB2 H 6.324 -21.929 -13.852 1.00 . A A . 25 LEU HB2 1 1
4 7065 1 1 25 LEU HB3 H 7.034 -23.537 -13.926 1.00 . A A . 25 LEU HB3 1 1
4 7066 1 1 25 LEU HD11 H 8.116 -20.930 -14.998 1.00 . A A . 25 LEU HD11 1 1
4 7067 1 1 25 LEU HD12 H 8.591 -21.424 -16.620 1.00 . A A . 25 LEU HD12 1 1
4 7068 1 1 25 LEU HD13 H 9.005 -22.431 -15.237 1.00 . A A . 25 LEU HD13 1 1
4 7069 1 1 25 LEU HD21 H 7.267 -24.656 -15.843 1.00 . A A . 25 LEU HD21 1 1
4 7070 1 1 25 LEU HD22 H 8.116 -23.774 -17.111 1.00 . A A . 25 LEU HD22 1 1
4 7071 1 1 25 LEU HD23 H 6.379 -24.043 -17.234 1.00 . A A . 25 LEU HD23 1 1
4 7072 1 1 25 LEU HG H 6.230 -21.926 -16.363 1.00 . A A . 25 LEU HG 1 1
4 7073 1 1 25 LEU N N 4.149 -22.539 -15.396 1.00 . A A . 25 LEU N 1 1
4 7074 1 1 25 LEU O O 4.352 -22.608 -12.418 1.00 . A A . 25 LEU O 1 1
4 7075 1 1 26 PRO C C 4.487 -24.635 -10.384 1.00 . A A . 26 PRO C 1 1
4 7076 1 1 26 PRO CA C 3.427 -24.961 -11.426 1.00 . A A . 26 PRO CA 1 1
4 7077 1 1 26 PRO CB C 3.053 -26.457 -11.351 1.00 . A A . 26 PRO CB 1 1
4 7078 1 1 26 PRO CD C 4.011 -25.976 -13.602 1.00 . A A . 26 PRO CD 1 1
4 7079 1 1 26 PRO CG C 3.384 -27.085 -12.740 1.00 . A A . 26 PRO CG 1 1
4 7080 1 1 26 PRO HA H 2.556 -24.324 -11.289 1.00 . A A . 26 PRO HA 1 1
4 7081 1 1 26 PRO HB2 H 3.629 -26.941 -10.579 1.00 . A A . 26 PRO HB2 1 1
4 7082 1 1 26 PRO HB3 H 2.000 -26.564 -11.138 1.00 . A A . 26 PRO HB3 1 1
4 7083 1 1 26 PRO HD2 H 5.030 -26.228 -13.854 1.00 . A A . 26 PRO HD2 1 1
4 7084 1 1 26 PRO HD3 H 3.429 -25.819 -14.499 1.00 . A A . 26 PRO HD3 1 1
4 7085 1 1 26 PRO HG2 H 4.083 -27.900 -12.619 1.00 . A A . 26 PRO HG2 1 1
4 7086 1 1 26 PRO HG3 H 2.481 -27.450 -13.205 1.00 . A A . 26 PRO HG3 1 1
4 7087 1 1 26 PRO N N 3.976 -24.773 -12.757 1.00 . A A . 26 PRO N 1 1
4 7088 1 1 26 PRO O O 5.617 -25.061 -10.507 1.00 . A A . 26 PRO O 1 1
4 7089 1 1 27 ASP C C 6.037 -24.656 -8.026 1.00 . A A . 27 ASP C 1 1
4 7090 1 1 27 ASP CA C 5.090 -23.507 -8.324 1.00 . A A . 27 ASP CA 1 1
4 7091 1 1 27 ASP CB C 4.328 -23.173 -7.048 1.00 . A A . 27 ASP CB 1 1
4 7092 1 1 27 ASP CG C 3.010 -22.482 -7.406 1.00 . A A . 27 ASP CG 1 1
4 7093 1 1 27 ASP H H 3.186 -23.543 -9.339 1.00 . A A . 27 ASP H 1 1
4 7094 1 1 27 ASP HA H 5.671 -22.650 -8.661 1.00 . A A . 27 ASP HA 1 1
4 7095 1 1 27 ASP HB2 H 4.122 -24.079 -6.503 1.00 . A A . 27 ASP HB2 1 1
4 7096 1 1 27 ASP HB3 H 4.924 -22.514 -6.435 1.00 . A A . 27 ASP HB3 1 1
4 7097 1 1 27 ASP N N 4.108 -23.873 -9.386 1.00 . A A . 27 ASP N 1 1
4 7098 1 1 27 ASP O O 7.195 -24.442 -7.730 1.00 . A A . 27 ASP O 1 1
4 7099 1 1 27 ASP OD1 O 3.093 -21.334 -7.808 1.00 . A A . 27 ASP OD1 1 1
4 7100 1 1 27 ASP OD2 O 1.996 -23.143 -7.256 1.00 . A A . 27 ASP OD2 1 1
4 7101 1 1 28 SER C C 7.734 -26.851 -8.526 1.00 . A A . 28 SER C 1 1
4 7102 1 1 28 SER CA C 6.400 -27.023 -7.820 1.00 . A A . 28 SER CA 1 1
4 7103 1 1 28 SER CB C 5.712 -28.287 -8.356 1.00 . A A . 28 SER CB 1 1
4 7104 1 1 28 SER H H 4.586 -25.986 -8.333 1.00 . A A . 28 SER H 1 1
4 7105 1 1 28 SER HA H 6.568 -27.095 -6.746 1.00 . A A . 28 SER HA 1 1
4 7106 1 1 28 SER HB2 H 6.374 -29.138 -8.296 1.00 . A A . 28 SER HB2 1 1
4 7107 1 1 28 SER HB3 H 4.795 -28.482 -7.818 1.00 . A A . 28 SER HB3 1 1
4 7108 1 1 28 SER HG H 5.162 -27.058 -9.755 1.00 . A A . 28 SER HG 1 1
4 7109 1 1 28 SER N N 5.529 -25.858 -8.098 1.00 . A A . 28 SER N 1 1
4 7110 1 1 28 SER O O 8.782 -27.039 -7.939 1.00 . A A . 28 SER O 1 1
4 7111 1 1 28 SER OG O 5.431 -27.979 -9.710 1.00 . A A . 28 SER OG 1 1
4 7112 1 1 29 ILE C C 9.654 -25.066 -10.028 1.00 . A A . 29 ILE C 1 1
4 7113 1 1 29 ILE CA C 8.922 -26.295 -10.538 1.00 . A A . 29 ILE CA 1 1
4 7114 1 1 29 ILE CB C 8.572 -26.089 -12.012 1.00 . A A . 29 ILE CB 1 1
4 7115 1 1 29 ILE CD1 C 7.038 -28.046 -11.926 1.00 . A A . 29 ILE CD1 1 1
4 7116 1 1 29 ILE CG1 C 8.234 -27.427 -12.653 1.00 . A A . 29 ILE CG1 1 1
4 7117 1 1 29 ILE CG2 C 9.800 -25.502 -12.730 1.00 . A A . 29 ILE CG2 1 1
4 7118 1 1 29 ILE H H 6.803 -26.345 -10.211 1.00 . A A . 29 ILE H 1 1
4 7119 1 1 29 ILE HA H 9.557 -27.172 -10.406 1.00 . A A . 29 ILE HA 1 1
4 7120 1 1 29 ILE HB H 7.714 -25.421 -12.092 1.00 . A A . 29 ILE HB 1 1
4 7121 1 1 29 ILE HD11 H 7.348 -28.412 -10.959 1.00 . A A . 29 ILE HD11 1 1
4 7122 1 1 29 ILE HD12 H 6.644 -28.867 -12.508 1.00 . A A . 29 ILE HD12 1 1
4 7123 1 1 29 ILE HD13 H 6.267 -27.301 -11.794 1.00 . A A . 29 ILE HD13 1 1
4 7124 1 1 29 ILE HG12 H 7.988 -27.277 -13.694 1.00 . A A . 29 ILE HG12 1 1
4 7125 1 1 29 ILE HG13 H 9.085 -28.089 -12.583 1.00 . A A . 29 ILE HG13 1 1
4 7126 1 1 29 ILE HG21 H 10.677 -26.084 -12.488 1.00 . A A . 29 ILE HG21 1 1
4 7127 1 1 29 ILE HG22 H 9.954 -24.481 -12.414 1.00 . A A . 29 ILE HG22 1 1
4 7128 1 1 29 ILE HG23 H 9.642 -25.523 -13.798 1.00 . A A . 29 ILE HG23 1 1
4 7129 1 1 29 ILE N N 7.671 -26.487 -9.780 1.00 . A A . 29 ILE N 1 1
4 7130 1 1 29 ILE O O 10.869 -25.028 -10.011 1.00 . A A . 29 ILE O 1 1
4 7131 1 1 30 ASN C C 10.374 -23.159 -7.864 1.00 . A A . 30 ASN C 1 1
4 7132 1 1 30 ASN CA C 9.548 -22.844 -9.105 1.00 . A A . 30 ASN CA 1 1
4 7133 1 1 30 ASN CB C 8.452 -21.835 -8.729 1.00 . A A . 30 ASN CB 1 1
4 7134 1 1 30 ASN CG C 9.101 -20.502 -8.364 1.00 . A A . 30 ASN CG 1 1
4 7135 1 1 30 ASN H H 7.914 -24.143 -9.650 1.00 . A A . 30 ASN H 1 1
4 7136 1 1 30 ASN HA H 10.202 -22.439 -9.876 1.00 . A A . 30 ASN HA 1 1
4 7137 1 1 30 ASN HB2 H 7.784 -21.689 -9.564 1.00 . A A . 30 ASN HB2 1 1
4 7138 1 1 30 ASN HB3 H 7.893 -22.200 -7.882 1.00 . A A . 30 ASN HB3 1 1
4 7139 1 1 30 ASN HD21 H 7.858 -19.439 -9.489 1.00 . A A . 30 ASN HD21 1 1
4 7140 1 1 30 ASN HD22 H 9.030 -18.540 -8.653 1.00 . A A . 30 ASN HD22 1 1
4 7141 1 1 30 ASN N N 8.900 -24.073 -9.616 1.00 . A A . 30 ASN N 1 1
4 7142 1 1 30 ASN ND2 N 8.624 -19.402 -8.878 1.00 . A A . 30 ASN ND2 1 1
4 7143 1 1 30 ASN O O 11.497 -22.714 -7.732 1.00 . A A . 30 ASN O 1 1
4 7144 1 1 30 ASN OD1 O 10.049 -20.452 -7.611 1.00 . A A . 30 ASN OD1 1 1
4 7145 1 1 31 GLU C C 11.827 -25.007 -6.072 1.00 . A A . 31 GLU C 1 1
4 7146 1 1 31 GLU CA C 10.534 -24.279 -5.733 1.00 . A A . 31 GLU CA 1 1
4 7147 1 1 31 GLU CB C 9.643 -25.212 -4.899 1.00 . A A . 31 GLU CB 1 1
4 7148 1 1 31 GLU CD C 9.102 -25.936 -2.574 1.00 . A A . 31 GLU CD 1 1
4 7149 1 1 31 GLU CG C 10.132 -25.219 -3.450 1.00 . A A . 31 GLU CG 1 1
4 7150 1 1 31 GLU H H 8.891 -24.256 -7.121 1.00 . A A . 31 GLU H 1 1
4 7151 1 1 31 GLU HA H 10.770 -23.366 -5.184 1.00 . A A . 31 GLU HA 1 1
4 7152 1 1 31 GLU HB2 H 8.621 -24.864 -4.936 1.00 . A A . 31 GLU HB2 1 1
4 7153 1 1 31 GLU HB3 H 9.690 -26.213 -5.302 1.00 . A A . 31 GLU HB3 1 1
4 7154 1 1 31 GLU HG2 H 11.077 -25.737 -3.385 1.00 . A A . 31 GLU HG2 1 1
4 7155 1 1 31 GLU HG3 H 10.255 -24.205 -3.099 1.00 . A A . 31 GLU HG3 1 1
4 7156 1 1 31 GLU N N 9.799 -23.922 -6.973 1.00 . A A . 31 GLU N 1 1
4 7157 1 1 31 GLU O O 12.871 -24.707 -5.531 1.00 . A A . 31 GLU O 1 1
4 7158 1 1 31 GLU OE1 O 9.125 -27.155 -2.599 1.00 . A A . 31 GLU OE1 1 1
4 7159 1 1 31 GLU OE2 O 8.347 -25.224 -1.930 1.00 . A A . 31 GLU OE2 1 1
4 7160 1 1 32 ASP C C 13.960 -25.767 -7.984 1.00 . A A . 32 ASP C 1 1
4 7161 1 1 32 ASP CA C 12.951 -26.708 -7.346 1.00 . A A . 32 ASP CA 1 1
4 7162 1 1 32 ASP CB C 12.555 -27.784 -8.367 1.00 . A A . 32 ASP CB 1 1
4 7163 1 1 32 ASP CG C 13.503 -28.975 -8.239 1.00 . A A . 32 ASP CG 1 1
4 7164 1 1 32 ASP H H 10.869 -26.171 -7.373 1.00 . A A . 32 ASP H 1 1
4 7165 1 1 32 ASP HA H 13.394 -27.155 -6.455 1.00 . A A . 32 ASP HA 1 1
4 7166 1 1 32 ASP HB2 H 11.543 -28.111 -8.180 1.00 . A A . 32 ASP HB2 1 1
4 7167 1 1 32 ASP HB3 H 12.620 -27.381 -9.367 1.00 . A A . 32 ASP HB3 1 1
4 7168 1 1 32 ASP N N 11.735 -25.956 -6.963 1.00 . A A . 32 ASP N 1 1
4 7169 1 1 32 ASP O O 15.147 -25.838 -7.717 1.00 . A A . 32 ASP O 1 1
4 7170 1 1 32 ASP OD1 O 13.728 -29.369 -7.107 1.00 . A A . 32 ASP OD1 1 1
4 7171 1 1 32 ASP OD2 O 13.950 -29.426 -9.281 1.00 . A A . 32 ASP OD2 1 1
4 7172 1 1 33 PHE C C 15.208 -23.201 -8.459 1.00 . A A . 33 PHE C 1 1
4 7173 1 1 33 PHE CA C 14.370 -23.936 -9.486 1.00 . A A . 33 PHE CA 1 1
4 7174 1 1 33 PHE CB C 13.517 -22.913 -10.250 1.00 . A A . 33 PHE CB 1 1
4 7175 1 1 33 PHE CD1 C 15.378 -21.413 -11.076 1.00 . A A . 33 PHE CD1 1 1
4 7176 1 1 33 PHE CD2 C 14.114 -22.631 -12.692 1.00 . A A . 33 PHE CD2 1 1
4 7177 1 1 33 PHE CE1 C 16.146 -20.875 -12.085 1.00 . A A . 33 PHE CE1 1 1
4 7178 1 1 33 PHE CE2 C 14.884 -22.086 -13.699 1.00 . A A . 33 PHE CE2 1 1
4 7179 1 1 33 PHE CG C 14.355 -22.298 -11.370 1.00 . A A . 33 PHE CG 1 1
4 7180 1 1 33 PHE CZ C 15.900 -21.211 -13.394 1.00 . A A . 33 PHE CZ 1 1
4 7181 1 1 33 PHE H H 12.504 -24.870 -8.998 1.00 . A A . 33 PHE H 1 1
4 7182 1 1 33 PHE HA H 15.032 -24.479 -10.166 1.00 . A A . 33 PHE HA 1 1
4 7183 1 1 33 PHE HB2 H 12.653 -23.400 -10.675 1.00 . A A . 33 PHE HB2 1 1
4 7184 1 1 33 PHE HB3 H 13.193 -22.132 -9.578 1.00 . A A . 33 PHE HB3 1 1
4 7185 1 1 33 PHE HD1 H 15.570 -21.137 -10.052 1.00 . A A . 33 PHE HD1 1 1
4 7186 1 1 33 PHE HD2 H 13.321 -23.321 -12.937 1.00 . A A . 33 PHE HD2 1 1
4 7187 1 1 33 PHE HE1 H 16.943 -20.187 -11.845 1.00 . A A . 33 PHE HE1 1 1
4 7188 1 1 33 PHE HE2 H 14.682 -22.339 -14.730 1.00 . A A . 33 PHE HE2 1 1
4 7189 1 1 33 PHE HZ H 16.513 -20.801 -14.179 1.00 . A A . 33 PHE HZ 1 1
4 7190 1 1 33 PHE N N 13.466 -24.892 -8.818 1.00 . A A . 33 PHE N 1 1
4 7191 1 1 33 PHE O O 16.352 -22.896 -8.694 1.00 . A A . 33 PHE O 1 1
4 7192 1 1 34 TYR C C 16.424 -23.122 -5.653 1.00 . A A . 34 TYR C 1 1
4 7193 1 1 34 TYR CA C 15.370 -22.217 -6.273 1.00 . A A . 34 TYR CA 1 1
4 7194 1 1 34 TYR CB C 14.382 -21.797 -5.174 1.00 . A A . 34 TYR CB 1 1
4 7195 1 1 34 TYR CD1 C 14.712 -19.309 -5.412 1.00 . A A . 34 TYR CD1 1 1
4 7196 1 1 34 TYR CD2 C 12.538 -20.189 -5.794 1.00 . A A . 34 TYR CD2 1 1
4 7197 1 1 34 TYR CE1 C 14.246 -18.039 -5.677 1.00 . A A . 34 TYR CE1 1 1
4 7198 1 1 34 TYR CE2 C 12.070 -18.917 -6.059 1.00 . A A . 34 TYR CE2 1 1
4 7199 1 1 34 TYR CG C 13.863 -20.393 -5.468 1.00 . A A . 34 TYR CG 1 1
4 7200 1 1 34 TYR CZ C 12.921 -17.832 -6.003 1.00 . A A . 34 TYR CZ 1 1
4 7201 1 1 34 TYR H H 13.686 -23.200 -7.180 1.00 . A A . 34 TYR H 1 1
4 7202 1 1 34 TYR HA H 15.859 -21.346 -6.709 1.00 . A A . 34 TYR HA 1 1
4 7203 1 1 34 TYR HB2 H 13.551 -22.483 -5.147 1.00 . A A . 34 TYR HB2 1 1
4 7204 1 1 34 TYR HB3 H 14.880 -21.801 -4.215 1.00 . A A . 34 TYR HB3 1 1
4 7205 1 1 34 TYR HD1 H 15.751 -19.458 -5.155 1.00 . A A . 34 TYR HD1 1 1
4 7206 1 1 34 TYR HD2 H 11.863 -21.033 -5.844 1.00 . A A . 34 TYR HD2 1 1
4 7207 1 1 34 TYR HE1 H 14.922 -17.199 -5.629 1.00 . A A . 34 TYR HE1 1 1
4 7208 1 1 34 TYR HE2 H 11.030 -18.769 -6.307 1.00 . A A . 34 TYR HE2 1 1
4 7209 1 1 34 TYR HH H 12.301 -16.497 -7.218 1.00 . A A . 34 TYR HH 1 1
4 7210 1 1 34 TYR N N 14.618 -22.932 -7.329 1.00 . A A . 34 TYR N 1 1
4 7211 1 1 34 TYR O O 17.555 -22.728 -5.470 1.00 . A A . 34 TYR O 1 1
4 7212 1 1 34 TYR OH O 12.455 -16.561 -6.272 1.00 . A A . 34 TYR OH 1 1
4 7213 1 1 35 LYS C C 18.182 -25.553 -5.663 1.00 . A A . 35 LYS C 1 1
4 7214 1 1 35 LYS CA C 16.991 -25.281 -4.740 1.00 . A A . 35 LYS CA 1 1
4 7215 1 1 35 LYS CB C 16.249 -26.607 -4.480 1.00 . A A . 35 LYS CB 1 1
4 7216 1 1 35 LYS CD C 15.327 -28.073 -2.678 1.00 . A A . 35 LYS CD 1 1
4 7217 1 1 35 LYS CE C 16.093 -29.398 -2.684 1.00 . A A . 35 LYS CE 1 1
4 7218 1 1 35 LYS CG C 16.297 -26.926 -2.982 1.00 . A A . 35 LYS CG 1 1
4 7219 1 1 35 LYS H H 15.107 -24.600 -5.527 1.00 . A A . 35 LYS H 1 1
4 7220 1 1 35 LYS HA H 17.360 -24.857 -3.806 1.00 . A A . 35 LYS HA 1 1
4 7221 1 1 35 LYS HB2 H 15.221 -26.515 -4.797 1.00 . A A . 35 LYS HB2 1 1
4 7222 1 1 35 LYS HB3 H 16.721 -27.404 -5.036 1.00 . A A . 35 LYS HB3 1 1
4 7223 1 1 35 LYS HD2 H 14.876 -27.919 -1.709 1.00 . A A . 35 LYS HD2 1 1
4 7224 1 1 35 LYS HD3 H 14.550 -28.101 -3.429 1.00 . A A . 35 LYS HD3 1 1
4 7225 1 1 35 LYS HE2 H 16.810 -29.397 -3.491 1.00 . A A . 35 LYS HE2 1 1
4 7226 1 1 35 LYS HE3 H 16.620 -29.516 -1.747 1.00 . A A . 35 LYS HE3 1 1
4 7227 1 1 35 LYS HG2 H 17.300 -27.218 -2.706 1.00 . A A . 35 LYS HG2 1 1
4 7228 1 1 35 LYS HG3 H 16.015 -26.052 -2.416 1.00 . A A . 35 LYS HG3 1 1
4 7229 1 1 35 LYS HZ1 H 15.627 -31.425 -2.570 1.00 . A A . 35 LYS HZ1 1 1
4 7230 1 1 35 LYS HZ2 H 14.884 -30.615 -3.865 1.00 . A A . 35 LYS HZ2 1 1
4 7231 1 1 35 LYS HZ3 H 14.309 -30.394 -2.283 1.00 . A A . 35 LYS HZ3 1 1
4 7232 1 1 35 LYS N N 16.032 -24.326 -5.352 1.00 . A A . 35 LYS N 1 1
4 7233 1 1 35 LYS NZ N 15.157 -30.545 -2.864 1.00 . A A . 35 LYS NZ 1 1
4 7234 1 1 35 LYS O O 19.188 -26.082 -5.234 1.00 . A A . 35 LYS O 1 1
4 7235 1 1 36 PHE C C 20.355 -24.483 -7.598 1.00 . A A . 36 PHE C 1 1
4 7236 1 1 36 PHE CA C 19.176 -25.429 -7.861 1.00 . A A . 36 PHE CA 1 1
4 7237 1 1 36 PHE CB C 18.649 -25.205 -9.286 1.00 . A A . 36 PHE CB 1 1
4 7238 1 1 36 PHE CD1 C 20.875 -26.086 -10.177 1.00 . A A . 36 PHE CD1 1 1
4 7239 1 1 36 PHE CD2 C 19.772 -24.342 -11.372 1.00 . A A . 36 PHE CD2 1 1
4 7240 1 1 36 PHE CE1 C 21.892 -26.083 -11.121 1.00 . A A . 36 PHE CE1 1 1
4 7241 1 1 36 PHE CE2 C 20.786 -24.341 -12.312 1.00 . A A . 36 PHE CE2 1 1
4 7242 1 1 36 PHE CG C 19.804 -25.208 -10.300 1.00 . A A . 36 PHE CG 1 1
4 7243 1 1 36 PHE CZ C 21.844 -25.208 -12.189 1.00 . A A . 36 PHE CZ 1 1
4 7244 1 1 36 PHE H H 17.213 -24.778 -7.221 1.00 . A A . 36 PHE H 1 1
4 7245 1 1 36 PHE HA H 19.518 -26.450 -7.738 1.00 . A A . 36 PHE HA 1 1
4 7246 1 1 36 PHE HB2 H 17.953 -25.990 -9.543 1.00 . A A . 36 PHE HB2 1 1
4 7247 1 1 36 PHE HB3 H 18.142 -24.256 -9.337 1.00 . A A . 36 PHE HB3 1 1
4 7248 1 1 36 PHE HD1 H 20.912 -26.781 -9.350 1.00 . A A . 36 PHE HD1 1 1
4 7249 1 1 36 PHE HD2 H 18.938 -23.670 -11.482 1.00 . A A . 36 PHE HD2 1 1
4 7250 1 1 36 PHE HE1 H 22.724 -26.765 -11.021 1.00 . A A . 36 PHE HE1 1 1
4 7251 1 1 36 PHE HE2 H 20.747 -23.655 -13.144 1.00 . A A . 36 PHE HE2 1 1
4 7252 1 1 36 PHE HZ H 22.637 -25.209 -12.937 1.00 . A A . 36 PHE HZ 1 1
4 7253 1 1 36 PHE N N 18.050 -25.190 -6.910 1.00 . A A . 36 PHE N 1 1
4 7254 1 1 36 PHE O O 21.458 -24.928 -7.352 1.00 . A A . 36 PHE O 1 1
4 7255 1 1 37 TRP C C 21.417 -21.968 -5.913 1.00 . A A . 37 TRP C 1 1
4 7256 1 1 37 TRP CA C 21.227 -22.235 -7.407 1.00 . A A . 37 TRP CA 1 1
4 7257 1 1 37 TRP CB C 20.895 -20.888 -8.082 1.00 . A A . 37 TRP CB 1 1
4 7258 1 1 37 TRP CD1 C 18.737 -21.330 -9.304 1.00 . A A . 37 TRP CD1 1 1
4 7259 1 1 37 TRP CD2 C 20.493 -21.094 -10.568 1.00 . A A . 37 TRP CD2 1 1
4 7260 1 1 37 TRP CE2 C 19.465 -21.295 -11.474 1.00 . A A . 37 TRP CE2 1 1
4 7261 1 1 37 TRP CE3 C 21.783 -20.897 -11.031 1.00 . A A . 37 TRP CE3 1 1
4 7262 1 1 37 TRP CG C 20.041 -21.118 -9.332 1.00 . A A . 37 TRP CG 1 1
4 7263 1 1 37 TRP CH2 C 21.011 -21.100 -13.286 1.00 . A A . 37 TRP CH2 1 1
4 7264 1 1 37 TRP CZ2 C 19.726 -21.296 -12.831 1.00 . A A . 37 TRP CZ2 1 1
4 7265 1 1 37 TRP CZ3 C 22.039 -20.901 -12.388 1.00 . A A . 37 TRP CZ3 1 1
4 7266 1 1 37 TRP H H 19.207 -22.872 -7.862 1.00 . A A . 37 TRP H 1 1
4 7267 1 1 37 TRP HA H 22.150 -22.651 -7.812 1.00 . A A . 37 TRP HA 1 1
4 7268 1 1 37 TRP HB2 H 20.345 -20.265 -7.391 1.00 . A A . 37 TRP HB2 1 1
4 7269 1 1 37 TRP HB3 H 21.806 -20.383 -8.358 1.00 . A A . 37 TRP HB3 1 1
4 7270 1 1 37 TRP HD1 H 18.088 -21.357 -8.445 1.00 . A A . 37 TRP HD1 1 1
4 7271 1 1 37 TRP HE1 H 17.490 -21.615 -10.906 1.00 . A A . 37 TRP HE1 1 1
4 7272 1 1 37 TRP HE3 H 22.591 -20.743 -10.334 1.00 . A A . 37 TRP HE3 1 1
4 7273 1 1 37 TRP HH2 H 21.213 -21.101 -14.346 1.00 . A A . 37 TRP HH2 1 1
4 7274 1 1 37 TRP HZ2 H 18.918 -21.444 -13.538 1.00 . A A . 37 TRP HZ2 1 1
4 7275 1 1 37 TRP HZ3 H 23.046 -20.748 -12.747 1.00 . A A . 37 TRP HZ3 1 1
4 7276 1 1 37 TRP N N 20.109 -23.197 -7.656 1.00 . A A . 37 TRP N 1 1
4 7277 1 1 37 TRP NE1 N 18.404 -21.438 -10.605 1.00 . A A . 37 TRP NE1 1 1
4 7278 1 1 37 TRP O O 22.051 -20.998 -5.544 1.00 . A A . 37 TRP O 1 1
4 7279 1 1 38 LYS C C 21.946 -23.669 -2.964 1.00 . A A . 38 LYS C 1 1
4 7280 1 1 38 LYS CA C 21.020 -22.629 -3.607 1.00 . A A . 38 LYS CA 1 1
4 7281 1 1 38 LYS CB C 19.622 -22.734 -2.968 1.00 . A A . 38 LYS CB 1 1
4 7282 1 1 38 LYS CD C 19.435 -20.525 -1.823 1.00 . A A . 38 LYS CD 1 1
4 7283 1 1 38 LYS CE C 20.013 -19.769 -0.625 1.00 . A A . 38 LYS CE 1 1
4 7284 1 1 38 LYS CG C 19.636 -22.029 -1.611 1.00 . A A . 38 LYS CG 1 1
4 7285 1 1 38 LYS H H 20.378 -23.605 -5.427 1.00 . A A . 38 LYS H 1 1
4 7286 1 1 38 LYS HA H 21.440 -21.645 -3.428 1.00 . A A . 38 LYS HA 1 1
4 7287 1 1 38 LYS HB2 H 18.898 -22.262 -3.609 1.00 . A A . 38 LYS HB2 1 1
4 7288 1 1 38 LYS HB3 H 19.355 -23.770 -2.837 1.00 . A A . 38 LYS HB3 1 1
4 7289 1 1 38 LYS HD2 H 19.939 -20.213 -2.725 1.00 . A A . 38 LYS HD2 1 1
4 7290 1 1 38 LYS HD3 H 18.381 -20.307 -1.914 1.00 . A A . 38 LYS HD3 1 1
4 7291 1 1 38 LYS HE2 H 19.799 -20.314 0.282 1.00 . A A . 38 LYS HE2 1 1
4 7292 1 1 38 LYS HE3 H 21.084 -19.679 -0.736 1.00 . A A . 38 LYS HE3 1 1
4 7293 1 1 38 LYS HG2 H 18.840 -22.417 -0.993 1.00 . A A . 38 LYS HG2 1 1
4 7294 1 1 38 LYS HG3 H 20.580 -22.202 -1.121 1.00 . A A . 38 LYS HG3 1 1
4 7295 1 1 38 LYS HZ1 H 18.739 -18.382 0.261 1.00 . A A . 38 LYS HZ1 1 1
4 7296 1 1 38 LYS HZ2 H 18.926 -18.179 -1.416 1.00 . A A . 38 LYS HZ2 1 1
4 7297 1 1 38 LYS HZ3 H 20.170 -17.711 -0.359 1.00 . A A . 38 LYS HZ3 1 1
4 7298 1 1 38 LYS N N 20.875 -22.833 -5.083 1.00 . A A . 38 LYS N 1 1
4 7299 1 1 38 LYS NZ N 19.417 -18.407 -0.527 1.00 . A A . 38 LYS NZ 1 1
4 7300 1 1 38 LYS O O 23.114 -23.409 -2.758 1.00 . A A . 38 LYS O 1 1
4 7301 1 1 39 GLU C C 23.308 -26.423 -3.019 1.00 . A A . 39 GLU C 1 1
4 7302 1 1 39 GLU CA C 22.266 -25.873 -2.034 1.00 . A A . 39 GLU CA 1 1
4 7303 1 1 39 GLU CB C 21.347 -27.013 -1.542 1.00 . A A . 39 GLU CB 1 1
4 7304 1 1 39 GLU CD C 19.090 -27.384 -0.537 1.00 . A A . 39 GLU CD 1 1
4 7305 1 1 39 GLU CG C 19.908 -26.497 -1.478 1.00 . A A . 39 GLU CG 1 1
4 7306 1 1 39 GLU H H 20.472 -25.000 -2.854 1.00 . A A . 39 GLU H 1 1
4 7307 1 1 39 GLU HA H 22.794 -25.423 -1.191 1.00 . A A . 39 GLU HA 1 1
4 7308 1 1 39 GLU HB2 H 21.401 -27.850 -2.215 1.00 . A A . 39 GLU HB2 1 1
4 7309 1 1 39 GLU HB3 H 21.661 -27.331 -0.558 1.00 . A A . 39 GLU HB3 1 1
4 7310 1 1 39 GLU HG2 H 19.900 -25.482 -1.107 1.00 . A A . 39 GLU HG2 1 1
4 7311 1 1 39 GLU HG3 H 19.467 -26.519 -2.464 1.00 . A A . 39 GLU HG3 1 1
4 7312 1 1 39 GLU N N 21.415 -24.824 -2.663 1.00 . A A . 39 GLU N 1 1
4 7313 1 1 39 GLU O O 24.422 -25.941 -3.070 1.00 . A A . 39 GLU O 1 1
4 7314 1 1 39 GLU OE1 O 18.975 -28.555 -0.860 1.00 . A A . 39 GLU OE1 1 1
4 7315 1 1 39 GLU OE2 O 18.624 -26.840 0.451 1.00 . A A . 39 GLU OE2 1 1
4 7316 1 1 40 ASP C C 23.188 -28.898 -5.736 1.00 . A A . 40 ASP C 1 1
4 7317 1 1 40 ASP CA C 23.902 -27.991 -4.754 1.00 . A A . 40 ASP CA 1 1
4 7318 1 1 40 ASP CB C 24.945 -28.814 -3.980 1.00 . A A . 40 ASP CB 1 1
4 7319 1 1 40 ASP CG C 26.270 -28.798 -4.743 1.00 . A A . 40 ASP CG 1 1
4 7320 1 1 40 ASP H H 22.027 -27.775 -3.720 1.00 . A A . 40 ASP H 1 1
4 7321 1 1 40 ASP HA H 24.371 -27.181 -5.302 1.00 . A A . 40 ASP HA 1 1
4 7322 1 1 40 ASP HB2 H 25.093 -28.387 -3.000 1.00 . A A . 40 ASP HB2 1 1
4 7323 1 1 40 ASP HB3 H 24.605 -29.835 -3.877 1.00 . A A . 40 ASP HB3 1 1
4 7324 1 1 40 ASP N N 22.935 -27.417 -3.781 1.00 . A A . 40 ASP N 1 1
4 7325 1 1 40 ASP O O 23.799 -29.694 -6.422 1.00 . A A . 40 ASP O 1 1
4 7326 1 1 40 ASP OD1 O 26.604 -27.727 -5.223 1.00 . A A . 40 ASP OD1 1 1
4 7327 1 1 40 ASP OD2 O 26.874 -29.856 -4.803 1.00 . A A . 40 ASP OD2 1 1
4 7328 1 1 41 TYR C C 21.464 -29.277 -8.155 1.00 . A A . 41 TYR C 1 1
4 7329 1 1 41 TYR CA C 21.102 -29.584 -6.705 1.00 . A A . 41 TYR CA 1 1
4 7330 1 1 41 TYR CB C 19.620 -29.242 -6.456 1.00 . A A . 41 TYR CB 1 1
4 7331 1 1 41 TYR CD1 C 18.724 -31.196 -7.779 1.00 . A A . 41 TYR CD1 1 1
4 7332 1 1 41 TYR CD2 C 17.908 -29.026 -8.307 1.00 . A A . 41 TYR CD2 1 1
4 7333 1 1 41 TYR CE1 C 17.888 -31.743 -8.730 1.00 . A A . 41 TYR CE1 1 1
4 7334 1 1 41 TYR CE2 C 17.071 -29.574 -9.256 1.00 . A A . 41 TYR CE2 1 1
4 7335 1 1 41 TYR CG C 18.740 -29.837 -7.556 1.00 . A A . 41 TYR CG 1 1
4 7336 1 1 41 TYR CZ C 17.056 -30.934 -9.477 1.00 . A A . 41 TYR CZ 1 1
4 7337 1 1 41 TYR H H 21.470 -28.088 -5.216 1.00 . A A . 41 TYR H 1 1
4 7338 1 1 41 TYR HA H 21.299 -30.636 -6.501 1.00 . A A . 41 TYR HA 1 1
4 7339 1 1 41 TYR HB2 H 19.313 -29.649 -5.505 1.00 . A A . 41 TYR HB2 1 1
4 7340 1 1 41 TYR HB3 H 19.492 -28.175 -6.437 1.00 . A A . 41 TYR HB3 1 1
4 7341 1 1 41 TYR HD1 H 19.381 -31.835 -7.215 1.00 . A A . 41 TYR HD1 1 1
4 7342 1 1 41 TYR HD2 H 17.923 -27.951 -8.158 1.00 . A A . 41 TYR HD2 1 1
4 7343 1 1 41 TYR HE1 H 17.884 -32.809 -8.891 1.00 . A A . 41 TYR HE1 1 1
4 7344 1 1 41 TYR HE2 H 16.415 -28.937 -9.822 1.00 . A A . 41 TYR HE2 1 1
4 7345 1 1 41 TYR HH H 16.283 -30.939 -11.223 1.00 . A A . 41 TYR HH 1 1
4 7346 1 1 41 TYR N N 21.905 -28.753 -5.784 1.00 . A A . 41 TYR N 1 1
4 7347 1 1 41 TYR O O 22.291 -28.430 -8.422 1.00 . A A . 41 TYR O 1 1
4 7348 1 1 41 TYR OH O 16.221 -31.480 -10.431 1.00 . A A . 41 TYR OH 1 1
4 7349 1 1 42 GLU C C 19.919 -30.063 -11.346 1.00 . A A . 42 GLU C 1 1
4 7350 1 1 42 GLU CA C 21.146 -29.752 -10.495 1.00 . A A . 42 GLU CA 1 1
4 7351 1 1 42 GLU CB C 22.298 -30.684 -10.913 1.00 . A A . 42 GLU CB 1 1
4 7352 1 1 42 GLU CD C 23.309 -32.839 -10.163 1.00 . A A . 42 GLU CD 1 1
4 7353 1 1 42 GLU CG C 21.994 -32.113 -10.453 1.00 . A A . 42 GLU CG 1 1
4 7354 1 1 42 GLU H H 20.212 -30.668 -8.799 1.00 . A A . 42 GLU H 1 1
4 7355 1 1 42 GLU HA H 21.421 -28.708 -10.638 1.00 . A A . 42 GLU HA 1 1
4 7356 1 1 42 GLU HB2 H 22.405 -30.666 -11.985 1.00 . A A . 42 GLU HB2 1 1
4 7357 1 1 42 GLU HB3 H 23.219 -30.347 -10.460 1.00 . A A . 42 GLU HB3 1 1
4 7358 1 1 42 GLU HG2 H 21.393 -32.092 -9.558 1.00 . A A . 42 GLU HG2 1 1
4 7359 1 1 42 GLU HG3 H 21.458 -32.639 -11.229 1.00 . A A . 42 GLU HG3 1 1
4 7360 1 1 42 GLU N N 20.853 -29.984 -9.061 1.00 . A A . 42 GLU N 1 1
4 7361 1 1 42 GLU O O 19.516 -31.204 -11.464 1.00 . A A . 42 GLU O 1 1
4 7362 1 1 42 GLU OE1 O 24.270 -32.508 -10.838 1.00 . A A . 42 GLU OE1 1 1
4 7363 1 1 42 GLU OE2 O 23.278 -33.682 -9.280 1.00 . A A . 42 GLU OE2 1 1
4 7364 1 1 43 ILE C C 18.533 -29.902 -14.097 1.00 . A A . 43 ILE C 1 1
4 7365 1 1 43 ILE CA C 18.141 -29.264 -12.771 1.00 . A A . 43 ILE CA 1 1
4 7366 1 1 43 ILE CB C 17.463 -27.900 -13.058 1.00 . A A . 43 ILE CB 1 1
4 7367 1 1 43 ILE CD1 C 19.604 -26.844 -13.759 1.00 . A A . 43 ILE CD1 1 1
4 7368 1 1 43 ILE CG1 C 18.435 -26.757 -12.783 1.00 . A A . 43 ILE CG1 1 1
4 7369 1 1 43 ILE CG2 C 16.243 -27.717 -12.124 1.00 . A A . 43 ILE CG2 1 1
4 7370 1 1 43 ILE H H 19.712 -28.144 -11.811 1.00 . A A . 43 ILE H 1 1
4 7371 1 1 43 ILE HA H 17.464 -29.935 -12.247 1.00 . A A . 43 ILE HA 1 1
4 7372 1 1 43 ILE HB H 17.157 -27.867 -14.105 1.00 . A A . 43 ILE HB 1 1
4 7373 1 1 43 ILE HD11 H 20.431 -27.361 -13.295 1.00 . A A . 43 ILE HD11 1 1
4 7374 1 1 43 ILE HD12 H 19.918 -25.849 -14.040 1.00 . A A . 43 ILE HD12 1 1
4 7375 1 1 43 ILE HD13 H 19.299 -27.382 -14.644 1.00 . A A . 43 ILE HD13 1 1
4 7376 1 1 43 ILE HG12 H 17.932 -25.811 -12.908 1.00 . A A . 43 ILE HG12 1 1
4 7377 1 1 43 ILE HG13 H 18.797 -26.828 -11.776 1.00 . A A . 43 ILE HG13 1 1
4 7378 1 1 43 ILE HG21 H 15.782 -28.671 -11.919 1.00 . A A . 43 ILE HG21 1 1
4 7379 1 1 43 ILE HG22 H 15.520 -27.070 -12.595 1.00 . A A . 43 ILE HG22 1 1
4 7380 1 1 43 ILE HG23 H 16.563 -27.270 -11.196 1.00 . A A . 43 ILE HG23 1 1
4 7381 1 1 43 ILE N N 19.346 -29.041 -11.924 1.00 . A A . 43 ILE N 1 1
4 7382 1 1 43 ILE O O 19.632 -29.711 -14.580 1.00 . A A . 43 ILE O 1 1
4 7383 1 1 44 THR C C 16.679 -31.400 -16.818 1.00 . A A . 44 THR C 1 1
4 7384 1 1 44 THR CA C 17.930 -31.315 -15.954 1.00 . A A . 44 THR CA 1 1
4 7385 1 1 44 THR CB C 18.436 -32.734 -15.671 1.00 . A A . 44 THR CB 1 1
4 7386 1 1 44 THR CG2 C 17.408 -33.531 -14.854 1.00 . A A . 44 THR CG2 1 1
4 7387 1 1 44 THR H H 16.759 -30.790 -14.229 1.00 . A A . 44 THR H 1 1
4 7388 1 1 44 THR HA H 18.685 -30.734 -16.481 1.00 . A A . 44 THR HA 1 1
4 7389 1 1 44 THR HB H 19.425 -32.729 -15.215 1.00 . A A . 44 THR HB 1 1
4 7390 1 1 44 THR HG1 H 19.156 -34.046 -16.905 1.00 . A A . 44 THR HG1 1 1
4 7391 1 1 44 THR HG21 H 16.816 -34.146 -15.515 1.00 . A A . 44 THR HG21 1 1
4 7392 1 1 44 THR HG22 H 16.758 -32.850 -14.325 1.00 . A A . 44 THR HG22 1 1
4 7393 1 1 44 THR HG23 H 17.918 -34.163 -14.141 1.00 . A A . 44 THR HG23 1 1
4 7394 1 1 44 THR N N 17.629 -30.657 -14.660 1.00 . A A . 44 THR N 1 1
4 7395 1 1 44 THR O O 16.220 -32.476 -17.151 1.00 . A A . 44 THR O 1 1
4 7396 1 1 44 THR OG1 O 18.465 -33.378 -16.929 1.00 . A A . 44 THR OG1 1 1
4 7397 1 1 45 ASN C C 14.922 -29.051 -18.951 1.00 . A A . 45 ASN C 1 1
4 7398 1 1 45 ASN CA C 14.925 -30.250 -18.011 1.00 . A A . 45 ASN CA 1 1
4 7399 1 1 45 ASN CB C 13.698 -30.158 -17.089 1.00 . A A . 45 ASN CB 1 1
4 7400 1 1 45 ASN CG C 13.910 -29.031 -16.075 1.00 . A A . 45 ASN CG 1 1
4 7401 1 1 45 ASN H H 16.554 -29.416 -16.879 1.00 . A A . 45 ASN H 1 1
4 7402 1 1 45 ASN HA H 14.896 -31.164 -18.605 1.00 . A A . 45 ASN HA 1 1
4 7403 1 1 45 ASN HB2 H 12.814 -29.948 -17.674 1.00 . A A . 45 ASN HB2 1 1
4 7404 1 1 45 ASN HB3 H 13.564 -31.090 -16.562 1.00 . A A . 45 ASN HB3 1 1
4 7405 1 1 45 ASN HD21 H 15.728 -29.650 -15.573 1.00 . A A . 45 ASN HD21 1 1
4 7406 1 1 45 ASN HD22 H 15.186 -28.260 -14.763 1.00 . A A . 45 ASN HD22 1 1
4 7407 1 1 45 ASN N N 16.147 -30.259 -17.169 1.00 . A A . 45 ASN N 1 1
4 7408 1 1 45 ASN ND2 N 15.035 -28.975 -15.416 1.00 . A A . 45 ASN ND2 1 1
4 7409 1 1 45 ASN O O 15.185 -27.937 -18.542 1.00 . A A . 45 ASN O 1 1
4 7410 1 1 45 ASN OD1 O 13.054 -28.192 -15.873 1.00 . A A . 45 ASN OD1 1 1
4 7411 1 1 46 ARG C C 13.827 -26.990 -20.627 1.00 . A A . 46 ARG C 1 1
4 7412 1 1 46 ARG CA C 14.601 -28.185 -21.175 1.00 . A A . 46 ARG CA 1 1
4 7413 1 1 46 ARG CB C 13.909 -28.673 -22.460 1.00 . A A . 46 ARG CB 1 1
4 7414 1 1 46 ARG CD C 12.023 -30.031 -23.371 1.00 . A A . 46 ARG CD 1 1
4 7415 1 1 46 ARG CG C 12.673 -29.499 -22.090 1.00 . A A . 46 ARG CG 1 1
4 7416 1 1 46 ARG CZ C 9.767 -30.896 -23.279 1.00 . A A . 46 ARG CZ 1 1
4 7417 1 1 46 ARG H H 14.425 -30.213 -20.484 1.00 . A A . 46 ARG H 1 1
4 7418 1 1 46 ARG HA H 15.625 -27.877 -21.383 1.00 . A A . 46 ARG HA 1 1
4 7419 1 1 46 ARG HB2 H 13.609 -27.823 -23.055 1.00 . A A . 46 ARG HB2 1 1
4 7420 1 1 46 ARG HB3 H 14.593 -29.281 -23.033 1.00 . A A . 46 ARG HB3 1 1
4 7421 1 1 46 ARG HD2 H 12.396 -29.487 -24.226 1.00 . A A . 46 ARG HD2 1 1
4 7422 1 1 46 ARG HD3 H 12.247 -31.080 -23.489 1.00 . A A . 46 ARG HD3 1 1
4 7423 1 1 46 ARG HE H 10.162 -28.948 -23.215 1.00 . A A . 46 ARG HE 1 1
4 7424 1 1 46 ARG HG2 H 12.965 -30.327 -21.461 1.00 . A A . 46 ARG HG2 1 1
4 7425 1 1 46 ARG HG3 H 11.969 -28.881 -21.557 1.00 . A A . 46 ARG HG3 1 1
4 7426 1 1 46 ARG HH11 H 11.213 -32.114 -22.622 1.00 . A A . 46 ARG HH11 1 1
4 7427 1 1 46 ARG HH12 H 9.675 -32.860 -22.901 1.00 . A A . 46 ARG HH12 1 1
4 7428 1 1 46 ARG HH21 H 8.181 -29.861 -23.931 1.00 . A A . 46 ARG HH21 1 1
4 7429 1 1 46 ARG HH22 H 7.914 -31.552 -23.663 1.00 . A A . 46 ARG HH22 1 1
4 7430 1 1 46 ARG N N 14.625 -29.300 -20.197 1.00 . A A . 46 ARG N 1 1
4 7431 1 1 46 ARG NE N 10.545 -29.847 -23.277 1.00 . A A . 46 ARG NE 1 1
4 7432 1 1 46 ARG NH1 N 10.257 -32.046 -22.905 1.00 . A A . 46 ARG NH1 1 1
4 7433 1 1 46 ARG NH2 N 8.524 -30.758 -23.654 1.00 . A A . 46 ARG NH2 1 1
4 7434 1 1 46 ARG O O 14.295 -25.869 -20.683 1.00 . A A . 46 ARG O 1 1
4 7435 1 1 47 LEU C C 12.713 -25.213 -18.711 1.00 . A A . 47 LEU C 1 1
4 7436 1 1 47 LEU CA C 11.848 -26.128 -19.550 1.00 . A A . 47 LEU CA 1 1
4 7437 1 1 47 LEU CB C 10.733 -26.713 -18.661 1.00 . A A . 47 LEU CB 1 1
4 7438 1 1 47 LEU CD1 C 8.500 -27.828 -18.657 1.00 . A A . 47 LEU CD1 1 1
4 7439 1 1 47 LEU CD2 C 8.992 -26.041 -20.327 1.00 . A A . 47 LEU CD2 1 1
4 7440 1 1 47 LEU CG C 9.587 -27.216 -19.545 1.00 . A A . 47 LEU CG 1 1
4 7441 1 1 47 LEU H H 12.317 -28.164 -20.069 1.00 . A A . 47 LEU H 1 1
4 7442 1 1 47 LEU HA H 11.433 -25.556 -20.370 1.00 . A A . 47 LEU HA 1 1
4 7443 1 1 47 LEU HB2 H 11.128 -27.531 -18.079 1.00 . A A . 47 LEU HB2 1 1
4 7444 1 1 47 LEU HB3 H 10.365 -25.949 -17.992 1.00 . A A . 47 LEU HB3 1 1
4 7445 1 1 47 LEU HD11 H 7.971 -28.595 -19.202 1.00 . A A . 47 LEU HD11 1 1
4 7446 1 1 47 LEU HD12 H 7.801 -27.060 -18.357 1.00 . A A . 47 LEU HD12 1 1
4 7447 1 1 47 LEU HD13 H 8.950 -28.262 -17.776 1.00 . A A . 47 LEU HD13 1 1
4 7448 1 1 47 LEU HD21 H 9.482 -25.956 -21.286 1.00 . A A . 47 LEU HD21 1 1
4 7449 1 1 47 LEU HD22 H 9.133 -25.125 -19.772 1.00 . A A . 47 LEU HD22 1 1
4 7450 1 1 47 LEU HD23 H 7.937 -26.204 -20.481 1.00 . A A . 47 LEU HD23 1 1
4 7451 1 1 47 LEU HG H 9.957 -27.961 -20.233 1.00 . A A . 47 LEU HG 1 1
4 7452 1 1 47 LEU N N 12.655 -27.246 -20.102 1.00 . A A . 47 LEU N 1 1
4 7453 1 1 47 LEU O O 12.966 -24.084 -19.081 1.00 . A A . 47 LEU O 1 1
4 7454 1 1 48 THR C C 15.055 -24.176 -17.549 1.00 . A A . 48 THR C 1 1
4 7455 1 1 48 THR CA C 13.997 -24.884 -16.713 1.00 . A A . 48 THR CA 1 1
4 7456 1 1 48 THR CB C 14.678 -25.823 -15.707 1.00 . A A . 48 THR CB 1 1
4 7457 1 1 48 THR CG2 C 15.872 -25.147 -15.022 1.00 . A A . 48 THR CG2 1 1
4 7458 1 1 48 THR H H 12.907 -26.623 -17.328 1.00 . A A . 48 THR H 1 1
4 7459 1 1 48 THR HA H 13.380 -24.142 -16.206 1.00 . A A . 48 THR HA 1 1
4 7460 1 1 48 THR HB H 14.935 -26.778 -16.158 1.00 . A A . 48 THR HB 1 1
4 7461 1 1 48 THR HG1 H 12.865 -25.808 -15.026 1.00 . A A . 48 THR HG1 1 1
4 7462 1 1 48 THR HG21 H 16.569 -24.785 -15.762 1.00 . A A . 48 THR HG21 1 1
4 7463 1 1 48 THR HG22 H 16.368 -25.856 -14.389 1.00 . A A . 48 THR HG22 1 1
4 7464 1 1 48 THR HG23 H 15.530 -24.322 -14.423 1.00 . A A . 48 THR HG23 1 1
4 7465 1 1 48 THR N N 13.145 -25.711 -17.589 1.00 . A A . 48 THR N 1 1
4 7466 1 1 48 THR O O 15.585 -23.147 -17.159 1.00 . A A . 48 THR O 1 1
4 7467 1 1 48 THR OG1 O 13.735 -26.001 -14.671 1.00 . A A . 48 THR OG1 1 1
4 7468 1 1 49 GLY C C 15.737 -22.913 -20.301 1.00 . A A . 49 GLY C 1 1
4 7469 1 1 49 GLY CA C 16.343 -24.114 -19.594 1.00 . A A . 49 GLY CA 1 1
4 7470 1 1 49 GLY H H 14.835 -25.539 -18.991 1.00 . A A . 49 GLY H 1 1
4 7471 1 1 49 GLY HA2 H 17.191 -23.797 -19.004 1.00 . A A . 49 GLY HA2 1 1
4 7472 1 1 49 GLY HA3 H 16.666 -24.838 -20.328 1.00 . A A . 49 GLY HA3 1 1
4 7473 1 1 49 GLY N N 15.323 -24.731 -18.704 1.00 . A A . 49 GLY N 1 1
4 7474 1 1 49 GLY O O 16.168 -21.786 -20.113 1.00 . A A . 49 GLY O 1 1
4 7475 1 1 50 CYS C C 13.786 -20.943 -20.844 1.00 . A A . 50 CYS C 1 1
4 7476 1 1 50 CYS CA C 14.104 -22.060 -21.826 1.00 . A A . 50 CYS CA 1 1
4 7477 1 1 50 CYS CB C 12.798 -22.572 -22.451 1.00 . A A . 50 CYS CB 1 1
4 7478 1 1 50 CYS H H 14.432 -24.091 -21.233 1.00 . A A . 50 CYS H 1 1
4 7479 1 1 50 CYS HA H 14.788 -21.685 -22.591 1.00 . A A . 50 CYS HA 1 1
4 7480 1 1 50 CYS HB2 H 12.220 -23.053 -21.675 1.00 . A A . 50 CYS HB2 1 1
4 7481 1 1 50 CYS HB3 H 12.233 -21.719 -22.798 1.00 . A A . 50 CYS HB3 1 1
4 7482 1 1 50 CYS HG H 13.844 -24.057 -23.858 1.00 . A A . 50 CYS HG 1 1
4 7483 1 1 50 CYS N N 14.745 -23.171 -21.107 1.00 . A A . 50 CYS N 1 1
4 7484 1 1 50 CYS O O 13.797 -19.779 -21.193 1.00 . A A . 50 CYS O 1 1
4 7485 1 1 50 CYS SG S 12.939 -23.736 -23.831 1.00 . A A . 50 CYS SG 1 1
4 7486 1 1 51 ALA C C 14.361 -19.360 -18.427 1.00 . A A . 51 ALA C 1 1
4 7487 1 1 51 ALA CA C 13.186 -20.310 -18.594 1.00 . A A . 51 ALA CA 1 1
4 7488 1 1 51 ALA CB C 12.926 -21.028 -17.257 1.00 . A A . 51 ALA CB 1 1
4 7489 1 1 51 ALA H H 13.506 -22.278 -19.388 1.00 . A A . 51 ALA H 1 1
4 7490 1 1 51 ALA HA H 12.311 -19.744 -18.911 1.00 . A A . 51 ALA HA 1 1
4 7491 1 1 51 ALA HB1 H 11.863 -21.175 -17.122 1.00 . A A . 51 ALA HB1 1 1
4 7492 1 1 51 ALA HB2 H 13.308 -20.431 -16.441 1.00 . A A . 51 ALA HB2 1 1
4 7493 1 1 51 ALA HB3 H 13.419 -21.989 -17.257 1.00 . A A . 51 ALA HB3 1 1
4 7494 1 1 51 ALA N N 13.505 -21.327 -19.620 1.00 . A A . 51 ALA N 1 1
4 7495 1 1 51 ALA O O 14.227 -18.167 -18.615 1.00 . A A . 51 ALA O 1 1
4 7496 1 1 52 ILE C C 16.784 -18.043 -19.044 1.00 . A A . 52 ILE C 1 1
4 7497 1 1 52 ILE CA C 16.698 -19.042 -17.896 1.00 . A A . 52 ILE CA 1 1
4 7498 1 1 52 ILE CB C 17.944 -19.936 -17.898 1.00 . A A . 52 ILE CB 1 1
4 7499 1 1 52 ILE CD1 C 19.563 -21.137 -16.418 1.00 . A A . 52 ILE CD1 1 1
4 7500 1 1 52 ILE CG1 C 18.221 -20.406 -16.471 1.00 . A A . 52 ILE CG1 1 1
4 7501 1 1 52 ILE CG2 C 19.157 -19.116 -18.398 1.00 . A A . 52 ILE CG2 1 1
4 7502 1 1 52 ILE H H 15.566 -20.882 -17.928 1.00 . A A . 52 ILE H 1 1
4 7503 1 1 52 ILE HA H 16.613 -18.496 -16.951 1.00 . A A . 52 ILE HA 1 1
4 7504 1 1 52 ILE HB H 17.766 -20.805 -18.536 1.00 . A A . 52 ILE HB 1 1
4 7505 1 1 52 ILE HD11 H 19.735 -21.653 -17.350 1.00 . A A . 52 ILE HD11 1 1
4 7506 1 1 52 ILE HD12 H 19.555 -21.854 -15.609 1.00 . A A . 52 ILE HD12 1 1
4 7507 1 1 52 ILE HD13 H 20.357 -20.426 -16.253 1.00 . A A . 52 ILE HD13 1 1
4 7508 1 1 52 ILE HG12 H 18.248 -19.554 -15.809 1.00 . A A . 52 ILE HG12 1 1
4 7509 1 1 52 ILE HG13 H 17.434 -21.074 -16.153 1.00 . A A . 52 ILE HG13 1 1
4 7510 1 1 52 ILE HG21 H 20.054 -19.705 -18.314 1.00 . A A . 52 ILE HG21 1 1
4 7511 1 1 52 ILE HG22 H 19.263 -18.221 -17.804 1.00 . A A . 52 ILE HG22 1 1
4 7512 1 1 52 ILE HG23 H 19.015 -18.841 -19.433 1.00 . A A . 52 ILE HG23 1 1
4 7513 1 1 52 ILE N N 15.503 -19.909 -18.074 1.00 . A A . 52 ILE N 1 1
4 7514 1 1 52 ILE O O 17.188 -16.911 -18.860 1.00 . A A . 52 ILE O 1 1
4 7515 1 1 53 LYS C C 15.453 -16.436 -21.225 1.00 . A A . 53 LYS C 1 1
4 7516 1 1 53 LYS CA C 16.447 -17.577 -21.393 1.00 . A A . 53 LYS CA 1 1
4 7517 1 1 53 LYS CB C 16.071 -18.377 -22.650 1.00 . A A . 53 LYS CB 1 1
4 7518 1 1 53 LYS CD C 16.189 -18.172 -25.135 1.00 . A A . 53 LYS CD 1 1
4 7519 1 1 53 LYS CE C 15.336 -16.954 -25.501 1.00 . A A . 53 LYS CE 1 1
4 7520 1 1 53 LYS CG C 16.928 -17.895 -23.824 1.00 . A A . 53 LYS CG 1 1
4 7521 1 1 53 LYS H H 16.079 -19.412 -20.318 1.00 . A A . 53 LYS H 1 1
4 7522 1 1 53 LYS HA H 17.451 -17.164 -21.480 1.00 . A A . 53 LYS HA 1 1
4 7523 1 1 53 LYS HB2 H 16.248 -19.428 -22.477 1.00 . A A . 53 LYS HB2 1 1
4 7524 1 1 53 LYS HB3 H 15.025 -18.226 -22.876 1.00 . A A . 53 LYS HB3 1 1
4 7525 1 1 53 LYS HD2 H 16.905 -18.363 -25.921 1.00 . A A . 53 LYS HD2 1 1
4 7526 1 1 53 LYS HD3 H 15.555 -19.038 -25.018 1.00 . A A . 53 LYS HD3 1 1
4 7527 1 1 53 LYS HE2 H 14.423 -17.282 -25.977 1.00 . A A . 53 LYS HE2 1 1
4 7528 1 1 53 LYS HE3 H 15.089 -16.403 -24.606 1.00 . A A . 53 LYS HE3 1 1
4 7529 1 1 53 LYS HG2 H 17.111 -16.834 -23.728 1.00 . A A . 53 LYS HG2 1 1
4 7530 1 1 53 LYS HG3 H 17.872 -18.417 -23.822 1.00 . A A . 53 LYS HG3 1 1
4 7531 1 1 53 LYS HZ1 H 16.783 -16.617 -26.959 1.00 . A A . 53 LYS HZ1 1 1
4 7532 1 1 53 LYS HZ2 H 16.558 -15.315 -25.891 1.00 . A A . 53 LYS HZ2 1 1
4 7533 1 1 53 LYS HZ3 H 15.410 -15.627 -27.102 1.00 . A A . 53 LYS HZ3 1 1
4 7534 1 1 53 LYS N N 16.397 -18.486 -20.217 1.00 . A A . 53 LYS N 1 1
4 7535 1 1 53 LYS NZ N 16.078 -16.060 -26.434 1.00 . A A . 53 LYS NZ 1 1
4 7536 1 1 53 LYS O O 15.838 -15.291 -21.069 1.00 . A A . 53 LYS O 1 1
4 7537 1 1 54 CYS C C 13.537 -14.794 -19.952 1.00 . A A . 54 CYS C 1 1
4 7538 1 1 54 CYS CA C 13.163 -15.704 -21.106 1.00 . A A . 54 CYS CA 1 1
4 7539 1 1 54 CYS CB C 11.813 -16.369 -20.797 1.00 . A A . 54 CYS CB 1 1
4 7540 1 1 54 CYS H H 13.918 -17.697 -21.392 1.00 . A A . 54 CYS H 1 1
4 7541 1 1 54 CYS HA H 13.110 -15.118 -22.023 1.00 . A A . 54 CYS HA 1 1
4 7542 1 1 54 CYS HB2 H 11.312 -16.565 -21.732 1.00 . A A . 54 CYS HB2 1 1
4 7543 1 1 54 CYS HB3 H 12.007 -17.321 -20.323 1.00 . A A . 54 CYS HB3 1 1
4 7544 1 1 54 CYS HG H 10.718 -15.824 -18.854 1.00 . A A . 54 CYS HG 1 1
4 7545 1 1 54 CYS N N 14.186 -16.763 -21.263 1.00 . A A . 54 CYS N 1 1
4 7546 1 1 54 CYS O O 13.508 -13.583 -20.069 1.00 . A A . 54 CYS O 1 1
4 7547 1 1 54 CYS SG S 10.662 -15.458 -19.739 1.00 . A A . 54 CYS SG 1 1
4 7548 1 1 55 LEU C C 15.287 -13.535 -18.083 1.00 . A A . 55 LEU C 1 1
4 7549 1 1 55 LEU CA C 14.266 -14.594 -17.676 1.00 . A A . 55 LEU CA 1 1
4 7550 1 1 55 LEU CB C 14.894 -15.546 -16.633 1.00 . A A . 55 LEU CB 1 1
4 7551 1 1 55 LEU CD1 C 14.788 -13.751 -14.878 1.00 . A A . 55 LEU CD1 1 1
4 7552 1 1 55 LEU CD2 C 16.301 -15.711 -14.580 1.00 . A A . 55 LEU CD2 1 1
4 7553 1 1 55 LEU CG C 15.706 -14.744 -15.605 1.00 . A A . 55 LEU CG 1 1
4 7554 1 1 55 LEU H H 13.892 -16.377 -18.803 1.00 . A A . 55 LEU H 1 1
4 7555 1 1 55 LEU HA H 13.378 -14.105 -17.278 1.00 . A A . 55 LEU HA 1 1
4 7556 1 1 55 LEU HB2 H 14.113 -16.092 -16.127 1.00 . A A . 55 LEU HB2 1 1
4 7557 1 1 55 LEU HB3 H 15.545 -16.249 -17.133 1.00 . A A . 55 LEU HB3 1 1
4 7558 1 1 55 LEU HD11 H 14.311 -13.101 -15.592 1.00 . A A . 55 LEU HD11 1 1
4 7559 1 1 55 LEU HD12 H 15.371 -13.155 -14.190 1.00 . A A . 55 LEU HD12 1 1
4 7560 1 1 55 LEU HD13 H 14.031 -14.291 -14.326 1.00 . A A . 55 LEU HD13 1 1
4 7561 1 1 55 LEU HD21 H 17.060 -15.206 -14.000 1.00 . A A . 55 LEU HD21 1 1
4 7562 1 1 55 LEU HD22 H 16.744 -16.554 -15.090 1.00 . A A . 55 LEU HD22 1 1
4 7563 1 1 55 LEU HD23 H 15.525 -16.064 -13.918 1.00 . A A . 55 LEU HD23 1 1
4 7564 1 1 55 LEU HG H 16.500 -14.213 -16.101 1.00 . A A . 55 LEU HG 1 1
4 7565 1 1 55 LEU N N 13.885 -15.398 -18.850 1.00 . A A . 55 LEU N 1 1
4 7566 1 1 55 LEU O O 15.221 -12.403 -17.648 1.00 . A A . 55 LEU O 1 1
4 7567 1 1 56 SER C C 16.606 -11.793 -20.095 1.00 . A A . 56 SER C 1 1
4 7568 1 1 56 SER CA C 17.246 -12.964 -19.371 1.00 . A A . 56 SER CA 1 1
4 7569 1 1 56 SER CB C 18.196 -13.685 -20.340 1.00 . A A . 56 SER CB 1 1
4 7570 1 1 56 SER H H 16.228 -14.853 -19.239 1.00 . A A . 56 SER H 1 1
4 7571 1 1 56 SER HA H 17.785 -12.590 -18.505 1.00 . A A . 56 SER HA 1 1
4 7572 1 1 56 SER HB2 H 18.472 -14.657 -19.956 1.00 . A A . 56 SER HB2 1 1
4 7573 1 1 56 SER HB3 H 17.746 -13.780 -21.318 1.00 . A A . 56 SER HB3 1 1
4 7574 1 1 56 SER HG H 19.681 -12.872 -21.301 1.00 . A A . 56 SER HG 1 1
4 7575 1 1 56 SER N N 16.213 -13.928 -18.920 1.00 . A A . 56 SER N 1 1
4 7576 1 1 56 SER O O 17.030 -10.670 -19.952 1.00 . A A . 56 SER O 1 1
4 7577 1 1 56 SER OG O 19.336 -12.839 -20.404 1.00 . A A . 56 SER OG 1 1
4 7578 1 1 57 GLU C C 14.213 -10.041 -20.627 1.00 . A A . 57 GLU C 1 1
4 7579 1 1 57 GLU CA C 14.929 -10.971 -21.602 1.00 . A A . 57 GLU CA 1 1
4 7580 1 1 57 GLU CB C 13.892 -11.585 -22.559 1.00 . A A . 57 GLU CB 1 1
4 7581 1 1 57 GLU CD C 12.391 -11.048 -24.480 1.00 . A A . 57 GLU CD 1 1
4 7582 1 1 57 GLU CG C 13.165 -10.459 -23.298 1.00 . A A . 57 GLU CG 1 1
4 7583 1 1 57 GLU H H 15.287 -12.999 -20.965 1.00 . A A . 57 GLU H 1 1
4 7584 1 1 57 GLU HA H 15.680 -10.404 -22.153 1.00 . A A . 57 GLU HA 1 1
4 7585 1 1 57 GLU HB2 H 14.391 -12.225 -23.272 1.00 . A A . 57 GLU HB2 1 1
4 7586 1 1 57 GLU HB3 H 13.181 -12.169 -21.996 1.00 . A A . 57 GLU HB3 1 1
4 7587 1 1 57 GLU HG2 H 12.475 -9.968 -22.629 1.00 . A A . 57 GLU HG2 1 1
4 7588 1 1 57 GLU HG3 H 13.882 -9.740 -23.665 1.00 . A A . 57 GLU HG3 1 1
4 7589 1 1 57 GLU N N 15.598 -12.072 -20.867 1.00 . A A . 57 GLU N 1 1
4 7590 1 1 57 GLU O O 13.926 -8.903 -20.943 1.00 . A A . 57 GLU O 1 1
4 7591 1 1 57 GLU OE1 O 13.060 -11.501 -25.394 1.00 . A A . 57 GLU OE1 1 1
4 7592 1 1 57 GLU OE2 O 11.174 -11.009 -24.402 1.00 . A A . 57 GLU OE2 1 1
4 7593 1 1 58 LYS C C 14.234 -8.966 -17.544 1.00 . A A . 58 LYS C 1 1
4 7594 1 1 58 LYS CA C 13.241 -9.720 -18.434 1.00 . A A . 58 LYS CA 1 1
4 7595 1 1 58 LYS CB C 12.392 -10.650 -17.553 1.00 . A A . 58 LYS CB 1 1
4 7596 1 1 58 LYS CD C 10.760 -11.020 -19.397 1.00 . A A . 58 LYS CD 1 1
4 7597 1 1 58 LYS CE C 9.271 -11.060 -19.749 1.00 . A A . 58 LYS CE 1 1
4 7598 1 1 58 LYS CG C 10.924 -10.518 -17.962 1.00 . A A . 58 LYS CG 1 1
4 7599 1 1 58 LYS H H 14.185 -11.479 -19.250 1.00 . A A . 58 LYS H 1 1
4 7600 1 1 58 LYS HA H 12.608 -8.994 -18.945 1.00 . A A . 58 LYS HA 1 1
4 7601 1 1 58 LYS HB2 H 12.716 -11.673 -17.686 1.00 . A A . 58 LYS HB2 1 1
4 7602 1 1 58 LYS HB3 H 12.509 -10.374 -16.515 1.00 . A A . 58 LYS HB3 1 1
4 7603 1 1 58 LYS HD2 H 11.274 -10.356 -20.074 1.00 . A A . 58 LYS HD2 1 1
4 7604 1 1 58 LYS HD3 H 11.180 -12.011 -19.485 1.00 . A A . 58 LYS HD3 1 1
4 7605 1 1 58 LYS HE2 H 9.035 -12.005 -20.217 1.00 . A A . 58 LYS HE2 1 1
4 7606 1 1 58 LYS HE3 H 8.683 -10.956 -18.848 1.00 . A A . 58 LYS HE3 1 1
4 7607 1 1 58 LYS HG2 H 10.306 -11.104 -17.298 1.00 . A A . 58 LYS HG2 1 1
4 7608 1 1 58 LYS HG3 H 10.622 -9.482 -17.904 1.00 . A A . 58 LYS HG3 1 1
4 7609 1 1 58 LYS HZ1 H 8.815 -10.335 -21.648 1.00 . A A . 58 LYS HZ1 1 1
4 7610 1 1 58 LYS HZ2 H 9.687 -9.245 -20.680 1.00 . A A . 58 LYS HZ2 1 1
4 7611 1 1 58 LYS HZ3 H 8.035 -9.510 -20.385 1.00 . A A . 58 LYS HZ3 1 1
4 7612 1 1 58 LYS N N 13.938 -10.549 -19.455 1.00 . A A . 58 LYS N 1 1
4 7613 1 1 58 LYS NZ N 8.926 -9.953 -20.686 1.00 . A A . 58 LYS NZ 1 1
4 7614 1 1 58 LYS O O 13.839 -8.144 -16.741 1.00 . A A . 58 LYS O 1 1
4 7615 1 1 59 LEU C C 16.208 -7.101 -16.654 1.00 . A A . 59 LEU C 1 1
4 7616 1 1 59 LEU CA C 16.536 -8.579 -16.858 1.00 . A A . 59 LEU CA 1 1
4 7617 1 1 59 LEU CB C 17.921 -8.707 -17.557 1.00 . A A . 59 LEU CB 1 1
4 7618 1 1 59 LEU CD1 C 19.559 -7.682 -19.148 1.00 . A A . 59 LEU CD1 1 1
4 7619 1 1 59 LEU CD2 C 17.127 -7.645 -19.710 1.00 . A A . 59 LEU CD2 1 1
4 7620 1 1 59 LEU CG C 18.147 -7.554 -18.567 1.00 . A A . 59 LEU CG 1 1
4 7621 1 1 59 LEU H H 15.772 -9.949 -18.347 1.00 . A A . 59 LEU H 1 1
4 7622 1 1 59 LEU HA H 16.563 -9.060 -15.880 1.00 . A A . 59 LEU HA 1 1
4 7623 1 1 59 LEU HB2 H 18.699 -8.678 -16.808 1.00 . A A . 59 LEU HB2 1 1
4 7624 1 1 59 LEU HB3 H 17.975 -9.650 -18.072 1.00 . A A . 59 LEU HB3 1 1
4 7625 1 1 59 LEU HD11 H 19.899 -6.718 -19.500 1.00 . A A . 59 LEU HD11 1 1
4 7626 1 1 59 LEU HD12 H 19.557 -8.381 -19.970 1.00 . A A . 59 LEU HD12 1 1
4 7627 1 1 59 LEU HD13 H 20.233 -8.038 -18.384 1.00 . A A . 59 LEU HD13 1 1
4 7628 1 1 59 LEU HD21 H 16.158 -7.889 -19.316 1.00 . A A . 59 LEU HD21 1 1
4 7629 1 1 59 LEU HD22 H 17.428 -8.406 -20.410 1.00 . A A . 59 LEU HD22 1 1
4 7630 1 1 59 LEU HD23 H 17.072 -6.698 -20.223 1.00 . A A . 59 LEU HD23 1 1
4 7631 1 1 59 LEU HG H 18.054 -6.600 -18.071 1.00 . A A . 59 LEU HG 1 1
4 7632 1 1 59 LEU N N 15.502 -9.271 -17.692 1.00 . A A . 59 LEU N 1 1
4 7633 1 1 59 LEU O O 16.647 -6.498 -15.695 1.00 . A A . 59 LEU O 1 1
4 7634 1 1 60 GLU C C 14.197 -4.908 -16.189 1.00 . A A . 60 GLU C 1 1
4 7635 1 1 60 GLU CA C 15.097 -5.109 -17.401 1.00 . A A . 60 GLU CA 1 1
4 7636 1 1 60 GLU CB C 14.354 -4.652 -18.664 1.00 . A A . 60 GLU CB 1 1
4 7637 1 1 60 GLU CD C 15.220 -3.333 -20.603 1.00 . A A . 60 GLU CD 1 1
4 7638 1 1 60 GLU CG C 15.329 -4.658 -19.844 1.00 . A A . 60 GLU CG 1 1
4 7639 1 1 60 GLU H H 15.107 -7.058 -18.309 1.00 . A A . 60 GLU H 1 1
4 7640 1 1 60 GLU HA H 16.013 -4.533 -17.260 1.00 . A A . 60 GLU HA 1 1
4 7641 1 1 60 GLU HB2 H 13.534 -5.325 -18.867 1.00 . A A . 60 GLU HB2 1 1
4 7642 1 1 60 GLU HB3 H 13.965 -3.655 -18.518 1.00 . A A . 60 GLU HB3 1 1
4 7643 1 1 60 GLU HG2 H 16.339 -4.776 -19.481 1.00 . A A . 60 GLU HG2 1 1
4 7644 1 1 60 GLU HG3 H 15.093 -5.473 -20.512 1.00 . A A . 60 GLU HG3 1 1
4 7645 1 1 60 GLU N N 15.447 -6.540 -17.551 1.00 . A A . 60 GLU N 1 1
4 7646 1 1 60 GLU O O 14.219 -3.870 -15.559 1.00 . A A . 60 GLU O 1 1
4 7647 1 1 60 GLU OE1 O 14.138 -3.088 -21.111 1.00 . A A . 60 GLU OE1 1 1
4 7648 1 1 60 GLU OE2 O 16.225 -2.642 -20.634 1.00 . A A . 60 GLU OE2 1 1
4 7649 1 1 61 MET C C 13.181 -6.328 -13.458 1.00 . A A . 61 MET C 1 1
4 7650 1 1 61 MET CA C 12.506 -5.805 -14.722 1.00 . A A . 61 MET CA 1 1
4 7651 1 1 61 MET CB C 11.258 -6.653 -15.005 1.00 . A A . 61 MET CB 1 1
4 7652 1 1 61 MET CE C 10.213 -6.189 -18.419 1.00 . A A . 61 MET CE 1 1
4 7653 1 1 61 MET CG C 10.228 -5.793 -15.737 1.00 . A A . 61 MET CG 1 1
4 7654 1 1 61 MET H H 13.431 -6.728 -16.428 1.00 . A A . 61 MET H 1 1
4 7655 1 1 61 MET HA H 12.238 -4.759 -14.574 1.00 . A A . 61 MET HA 1 1
4 7656 1 1 61 MET HB2 H 11.526 -7.500 -15.619 1.00 . A A . 61 MET HB2 1 1
4 7657 1 1 61 MET HB3 H 10.840 -7.007 -14.075 1.00 . A A . 61 MET HB3 1 1
4 7658 1 1 61 MET HE1 H 11.240 -6.465 -18.227 1.00 . A A . 61 MET HE1 1 1
4 7659 1 1 61 MET HE2 H 10.154 -5.127 -18.606 1.00 . A A . 61 MET HE2 1 1
4 7660 1 1 61 MET HE3 H 9.851 -6.727 -19.283 1.00 . A A . 61 MET HE3 1 1
4 7661 1 1 61 MET HG2 H 9.569 -5.357 -15.000 1.00 . A A . 61 MET HG2 1 1
4 7662 1 1 61 MET HG3 H 10.753 -4.984 -16.225 1.00 . A A . 61 MET HG3 1 1
4 7663 1 1 61 MET N N 13.416 -5.911 -15.888 1.00 . A A . 61 MET N 1 1
4 7664 1 1 61 MET O O 12.927 -5.851 -12.370 1.00 . A A . 61 MET O 1 1
4 7665 1 1 61 MET SD S 9.198 -6.607 -16.981 1.00 . A A . 61 MET SD 1 1
4 7666 1 1 62 VAL C C 15.539 -6.804 -11.727 1.00 . A A . 62 VAL C 1 1
4 7667 1 1 62 VAL CA C 14.736 -7.877 -12.455 1.00 . A A . 62 VAL CA 1 1
4 7668 1 1 62 VAL CB C 15.696 -8.965 -12.959 1.00 . A A . 62 VAL CB 1 1
4 7669 1 1 62 VAL CG1 C 16.390 -9.620 -11.765 1.00 . A A . 62 VAL CG1 1 1
4 7670 1 1 62 VAL CG2 C 14.897 -10.025 -13.720 1.00 . A A . 62 VAL CG2 1 1
4 7671 1 1 62 VAL H H 14.205 -7.655 -14.526 1.00 . A A . 62 VAL H 1 1
4 7672 1 1 62 VAL HA H 14.000 -8.297 -11.770 1.00 . A A . 62 VAL HA 1 1
4 7673 1 1 62 VAL HB H 16.435 -8.526 -13.613 1.00 . A A . 62 VAL HB 1 1
4 7674 1 1 62 VAL HG11 H 15.651 -9.985 -11.068 1.00 . A A . 62 VAL HG11 1 1
4 7675 1 1 62 VAL HG12 H 17.022 -8.898 -11.269 1.00 . A A . 62 VAL HG12 1 1
4 7676 1 1 62 VAL HG13 H 16.997 -10.448 -12.105 1.00 . A A . 62 VAL HG13 1 1
4 7677 1 1 62 VAL HG21 H 14.144 -9.546 -14.328 1.00 . A A . 62 VAL HG21 1 1
4 7678 1 1 62 VAL HG22 H 14.416 -10.691 -13.019 1.00 . A A . 62 VAL HG22 1 1
4 7679 1 1 62 VAL HG23 H 15.558 -10.594 -14.356 1.00 . A A . 62 VAL HG23 1 1
4 7680 1 1 62 VAL N N 14.032 -7.304 -13.630 1.00 . A A . 62 VAL N 1 1
4 7681 1 1 62 VAL O O 15.040 -6.158 -10.827 1.00 . A A . 62 VAL O 1 1
4 7682 1 1 63 ASP C C 17.241 -4.216 -11.957 1.00 . A A . 63 ASP C 1 1
4 7683 1 1 63 ASP CA C 17.612 -5.609 -11.464 1.00 . A A . 63 ASP CA 1 1
4 7684 1 1 63 ASP CB C 19.087 -5.891 -11.811 1.00 . A A . 63 ASP CB 1 1
4 7685 1 1 63 ASP CG C 19.423 -5.246 -13.157 1.00 . A A . 63 ASP CG 1 1
4 7686 1 1 63 ASP H H 17.133 -7.177 -12.855 1.00 . A A . 63 ASP H 1 1
4 7687 1 1 63 ASP HA H 17.451 -5.659 -10.387 1.00 . A A . 63 ASP HA 1 1
4 7688 1 1 63 ASP HB2 H 19.729 -5.479 -11.047 1.00 . A A . 63 ASP HB2 1 1
4 7689 1 1 63 ASP HB3 H 19.250 -6.958 -11.877 1.00 . A A . 63 ASP HB3 1 1
4 7690 1 1 63 ASP N N 16.770 -6.635 -12.126 1.00 . A A . 63 ASP N 1 1
4 7691 1 1 63 ASP O O 16.838 -4.047 -13.092 1.00 . A A . 63 ASP O 1 1
4 7692 1 1 63 ASP OD1 O 19.761 -4.075 -13.125 1.00 . A A . 63 ASP OD1 1 1
4 7693 1 1 63 ASP OD2 O 19.325 -5.961 -14.140 1.00 . A A . 63 ASP OD2 1 1
4 7694 1 1 64 ALA C C 18.047 -0.859 -10.928 1.00 . A A . 64 ALA C 1 1
4 7695 1 1 64 ALA CA C 17.039 -1.849 -11.492 1.00 . A A . 64 ALA CA 1 1
4 7696 1 1 64 ALA CB C 15.649 -1.511 -10.933 1.00 . A A . 64 ALA CB 1 1
4 7697 1 1 64 ALA H H 17.707 -3.429 -10.188 1.00 . A A . 64 ALA H 1 1
4 7698 1 1 64 ALA HA H 17.046 -1.777 -12.579 1.00 . A A . 64 ALA HA 1 1
4 7699 1 1 64 ALA HB1 H 15.532 -0.438 -10.877 1.00 . A A . 64 ALA HB1 1 1
4 7700 1 1 64 ALA HB2 H 15.541 -1.932 -9.944 1.00 . A A . 64 ALA HB2 1 1
4 7701 1 1 64 ALA HB3 H 14.887 -1.918 -11.579 1.00 . A A . 64 ALA HB3 1 1
4 7702 1 1 64 ALA N N 17.380 -3.242 -11.092 1.00 . A A . 64 ALA N 1 1
4 7703 1 1 64 ALA O O 17.758 -0.133 -9.997 1.00 . A A . 64 ALA O 1 1
4 7704 1 1 65 ASP C C 21.211 0.447 -12.148 1.00 . A A . 65 ASP C 1 1
4 7705 1 1 65 ASP CA C 20.259 0.087 -11.019 1.00 . A A . 65 ASP CA 1 1
4 7706 1 1 65 ASP CB C 21.054 -0.607 -9.901 1.00 . A A . 65 ASP CB 1 1
4 7707 1 1 65 ASP CG C 20.118 -0.922 -8.732 1.00 . A A . 65 ASP CG 1 1
4 7708 1 1 65 ASP H H 19.404 -1.454 -12.249 1.00 . A A . 65 ASP H 1 1
4 7709 1 1 65 ASP HA H 19.781 0.996 -10.651 1.00 . A A . 65 ASP HA 1 1
4 7710 1 1 65 ASP HB2 H 21.481 -1.527 -10.273 1.00 . A A . 65 ASP HB2 1 1
4 7711 1 1 65 ASP HB3 H 21.846 0.041 -9.559 1.00 . A A . 65 ASP HB3 1 1
4 7712 1 1 65 ASP N N 19.215 -0.846 -11.503 1.00 . A A . 65 ASP N 1 1
4 7713 1 1 65 ASP O O 22.017 1.349 -12.024 1.00 . A A . 65 ASP O 1 1
4 7714 1 1 65 ASP OD1 O 19.707 0.034 -8.095 1.00 . A A . 65 ASP OD1 1 1
4 7715 1 1 65 ASP OD2 O 19.869 -2.101 -8.540 1.00 . A A . 65 ASP OD2 1 1
4 7716 1 1 66 GLY C C 23.272 -0.807 -14.269 1.00 . A A . 66 GLY C 1 1
4 7717 1 1 66 GLY CA C 21.991 0.015 -14.395 1.00 . A A . 66 GLY CA 1 1
4 7718 1 1 66 GLY H H 20.431 -0.983 -13.290 1.00 . A A . 66 GLY H 1 1
4 7719 1 1 66 GLY HA2 H 21.483 -0.250 -15.311 1.00 . A A . 66 GLY HA2 1 1
4 7720 1 1 66 GLY HA3 H 22.238 1.066 -14.411 1.00 . A A . 66 GLY HA3 1 1
4 7721 1 1 66 GLY N N 21.099 -0.266 -13.237 1.00 . A A . 66 GLY N 1 1
4 7722 1 1 66 GLY O O 24.331 -0.375 -14.680 1.00 . A A . 66 GLY O 1 1
4 7723 1 1 67 LYS C C 24.084 -4.224 -14.186 1.00 . A A . 67 LYS C 1 1
4 7724 1 1 67 LYS CA C 24.314 -2.870 -13.522 1.00 . A A . 67 LYS CA 1 1
4 7725 1 1 67 LYS CB C 24.519 -3.098 -12.012 1.00 . A A . 67 LYS CB 1 1
4 7726 1 1 67 LYS CD C 24.480 -0.697 -11.316 1.00 . A A . 67 LYS CD 1 1
4 7727 1 1 67 LYS CE C 25.016 0.187 -10.187 1.00 . A A . 67 LYS CE 1 1
4 7728 1 1 67 LYS CG C 25.354 -1.951 -11.433 1.00 . A A . 67 LYS CG 1 1
4 7729 1 1 67 LYS H H 22.253 -2.274 -13.392 1.00 . A A . 67 LYS H 1 1
4 7730 1 1 67 LYS HA H 25.191 -2.404 -13.966 1.00 . A A . 67 LYS HA 1 1
4 7731 1 1 67 LYS HB2 H 23.559 -3.136 -11.517 1.00 . A A . 67 LYS HB2 1 1
4 7732 1 1 67 LYS HB3 H 25.034 -4.037 -11.855 1.00 . A A . 67 LYS HB3 1 1
4 7733 1 1 67 LYS HD2 H 24.504 -0.150 -12.246 1.00 . A A . 67 LYS HD2 1 1
4 7734 1 1 67 LYS HD3 H 23.460 -0.982 -11.099 1.00 . A A . 67 LYS HD3 1 1
4 7735 1 1 67 LYS HE2 H 25.156 -0.407 -9.296 1.00 . A A . 67 LYS HE2 1 1
4 7736 1 1 67 LYS HE3 H 25.965 0.612 -10.480 1.00 . A A . 67 LYS HE3 1 1
4 7737 1 1 67 LYS HG2 H 25.722 -2.229 -10.456 1.00 . A A . 67 LYS HG2 1 1
4 7738 1 1 67 LYS HG3 H 26.192 -1.750 -12.082 1.00 . A A . 67 LYS HG3 1 1
4 7739 1 1 67 LYS HZ1 H 23.116 1.038 -10.245 1.00 . A A . 67 LYS HZ1 1 1
4 7740 1 1 67 LYS HZ2 H 24.383 2.163 -10.358 1.00 . A A . 67 LYS HZ2 1 1
4 7741 1 1 67 LYS HZ3 H 24.016 1.445 -8.863 1.00 . A A . 67 LYS HZ3 1 1
4 7742 1 1 67 LYS N N 23.135 -1.981 -13.700 1.00 . A A . 67 LYS N 1 1
4 7743 1 1 67 LYS NZ N 24.060 1.292 -9.891 1.00 . A A . 67 LYS NZ 1 1
4 7744 1 1 67 LYS O O 24.363 -4.404 -15.354 1.00 . A A . 67 LYS O 1 1
4 7745 1 1 68 LEU C C 22.663 -6.434 -15.357 1.00 . A A . 68 LEU C 1 1
4 7746 1 1 68 LEU CA C 23.310 -6.503 -13.978 1.00 . A A . 68 LEU CA 1 1
4 7747 1 1 68 LEU CB C 22.355 -7.235 -13.023 1.00 . A A . 68 LEU CB 1 1
4 7748 1 1 68 LEU CD1 C 23.245 -9.256 -14.190 1.00 . A A . 68 LEU CD1 1 1
4 7749 1 1 68 LEU CD2 C 21.424 -9.488 -12.501 1.00 . A A . 68 LEU CD2 1 1
4 7750 1 1 68 LEU CG C 21.989 -8.601 -13.612 1.00 . A A . 68 LEU CG 1 1
4 7751 1 1 68 LEU H H 23.356 -4.955 -12.488 1.00 . A A . 68 LEU H 1 1
4 7752 1 1 68 LEU HA H 24.257 -7.035 -14.058 1.00 . A A . 68 LEU HA 1 1
4 7753 1 1 68 LEU HB2 H 22.834 -7.370 -12.067 1.00 . A A . 68 LEU HB2 1 1
4 7754 1 1 68 LEU HB3 H 21.459 -6.647 -12.889 1.00 . A A . 68 LEU HB3 1 1
4 7755 1 1 68 LEU HD11 H 23.499 -8.786 -15.130 1.00 . A A . 68 LEU HD11 1 1
4 7756 1 1 68 LEU HD12 H 23.063 -10.306 -14.357 1.00 . A A . 68 LEU HD12 1 1
4 7757 1 1 68 LEU HD13 H 24.067 -9.143 -13.499 1.00 . A A . 68 LEU HD13 1 1
4 7758 1 1 68 LEU HD21 H 22.215 -9.773 -11.823 1.00 . A A . 68 LEU HD21 1 1
4 7759 1 1 68 LEU HD22 H 20.988 -10.377 -12.931 1.00 . A A . 68 LEU HD22 1 1
4 7760 1 1 68 LEU HD23 H 20.663 -8.948 -11.953 1.00 . A A . 68 LEU HD23 1 1
4 7761 1 1 68 LEU HG H 21.253 -8.478 -14.390 1.00 . A A . 68 LEU HG 1 1
4 7762 1 1 68 LEU N N 23.571 -5.151 -13.423 1.00 . A A . 68 LEU N 1 1
4 7763 1 1 68 LEU O O 21.455 -6.391 -15.476 1.00 . A A . 68 LEU O 1 1
4 7764 1 1 69 HIS C C 23.868 -7.033 -18.737 1.00 . A A . 69 HIS C 1 1
4 7765 1 1 69 HIS CA C 22.926 -6.353 -17.750 1.00 . A A . 69 HIS CA 1 1
4 7766 1 1 69 HIS CB C 22.744 -4.876 -18.145 1.00 . A A . 69 HIS CB 1 1
4 7767 1 1 69 HIS CD2 C 24.719 -3.145 -18.356 1.00 . A A . 69 HIS CD2 1 1
4 7768 1 1 69 HIS CE1 C 25.805 -4.175 -19.811 1.00 . A A . 69 HIS CE1 1 1
4 7769 1 1 69 HIS CG C 24.061 -4.314 -18.686 1.00 . A A . 69 HIS CG 1 1
4 7770 1 1 69 HIS H H 24.449 -6.451 -16.232 1.00 . A A . 69 HIS H 1 1
4 7771 1 1 69 HIS HA H 21.971 -6.874 -17.764 1.00 . A A . 69 HIS HA 1 1
4 7772 1 1 69 HIS HB2 H 21.982 -4.794 -18.906 1.00 . A A . 69 HIS HB2 1 1
4 7773 1 1 69 HIS HB3 H 22.444 -4.305 -17.281 1.00 . A A . 69 HIS HB3 1 1
4 7774 1 1 69 HIS HD1 H 24.557 -5.717 -19.982 1.00 . A A . 69 HIS HD1 1 1
4 7775 1 1 69 HIS HD2 H 24.386 -2.422 -17.625 1.00 . A A . 69 HIS HD2 1 1
4 7776 1 1 69 HIS HE1 H 26.559 -4.466 -20.530 1.00 . A A . 69 HIS HE1 1 1
4 7777 1 1 69 HIS N N 23.478 -6.418 -16.375 1.00 . A A . 69 HIS N 1 1
4 7778 1 1 69 HIS ND1 N 24.771 -4.863 -19.555 1.00 . A A . 69 HIS ND1 1 1
4 7779 1 1 69 HIS NE2 N 25.860 -3.053 -19.093 1.00 . A A . 69 HIS NE2 1 1
4 7780 1 1 69 HIS O O 25.035 -7.218 -18.456 1.00 . A A . 69 HIS O 1 1
4 7781 1 1 70 HIS C C 25.542 -7.352 -21.031 1.00 . A A . 70 HIS C 1 1
4 7782 1 1 70 HIS CA C 24.201 -8.059 -20.887 1.00 . A A . 70 HIS CA 1 1
4 7783 1 1 70 HIS CB C 23.468 -8.029 -22.243 1.00 . A A . 70 HIS CB 1 1
4 7784 1 1 70 HIS CD2 C 22.248 -5.686 -22.370 1.00 . A A . 70 HIS CD2 1 1
4 7785 1 1 70 HIS CE1 C 23.596 -4.773 -23.680 1.00 . A A . 70 HIS CE1 1 1
4 7786 1 1 70 HIS CG C 23.260 -6.574 -22.690 1.00 . A A . 70 HIS CG 1 1
4 7787 1 1 70 HIS H H 22.401 -7.221 -20.062 1.00 . A A . 70 HIS H 1 1
4 7788 1 1 70 HIS HA H 24.381 -9.084 -20.569 1.00 . A A . 70 HIS HA 1 1
4 7789 1 1 70 HIS HB2 H 24.054 -8.547 -22.986 1.00 . A A . 70 HIS HB2 1 1
4 7790 1 1 70 HIS HB3 H 22.507 -8.512 -22.148 1.00 . A A . 70 HIS HB3 1 1
4 7791 1 1 70 HIS HD1 H 24.826 -6.327 -23.865 1.00 . A A . 70 HIS HD1 1 1
4 7792 1 1 70 HIS HD2 H 21.416 -5.894 -21.714 1.00 . A A . 70 HIS HD2 1 1
4 7793 1 1 70 HIS HE1 H 24.095 -4.064 -24.324 1.00 . A A . 70 HIS HE1 1 1
4 7794 1 1 70 HIS N N 23.346 -7.391 -19.875 1.00 . A A . 70 HIS N 1 1
4 7795 1 1 70 HIS ND1 N 24.014 -5.952 -23.467 1.00 . A A . 70 HIS ND1 1 1
4 7796 1 1 70 HIS NE2 N 22.468 -4.508 -23.018 1.00 . A A . 70 HIS NE2 1 1
4 7797 1 1 70 HIS O O 25.637 -6.314 -21.654 1.00 . A A . 70 HIS O 1 1
4 7798 1 1 71 GLY C C 28.288 -6.633 -19.219 1.00 . A A . 71 GLY C 1 1
4 7799 1 1 71 GLY CA C 27.919 -7.322 -20.534 1.00 . A A . 71 GLY CA 1 1
4 7800 1 1 71 GLY H H 26.431 -8.778 -19.959 1.00 . A A . 71 GLY H 1 1
4 7801 1 1 71 GLY HA2 H 28.645 -8.092 -20.745 1.00 . A A . 71 GLY HA2 1 1
4 7802 1 1 71 GLY HA3 H 27.934 -6.594 -21.332 1.00 . A A . 71 GLY HA3 1 1
4 7803 1 1 71 GLY N N 26.560 -7.938 -20.449 1.00 . A A . 71 GLY N 1 1
4 7804 1 1 71 GLY O O 29.331 -6.017 -19.117 1.00 . A A . 71 GLY O 1 1
4 7805 1 1 72 ASN C C 27.378 -7.024 -15.763 1.00 . A A . 72 ASN C 1 1
4 7806 1 1 72 ASN CA C 27.721 -6.105 -16.920 1.00 . A A . 72 ASN CA 1 1
4 7807 1 1 72 ASN CB C 26.869 -4.835 -16.789 1.00 . A A . 72 ASN CB 1 1
4 7808 1 1 72 ASN CG C 27.615 -3.646 -17.400 1.00 . A A . 72 ASN CG 1 1
4 7809 1 1 72 ASN H H 26.593 -7.263 -18.367 1.00 . A A . 72 ASN H 1 1
4 7810 1 1 72 ASN HA H 28.788 -5.862 -16.864 1.00 . A A . 72 ASN HA 1 1
4 7811 1 1 72 ASN HB2 H 25.936 -4.972 -17.302 1.00 . A A . 72 ASN HB2 1 1
4 7812 1 1 72 ASN HB3 H 26.675 -4.633 -15.746 1.00 . A A . 72 ASN HB3 1 1
4 7813 1 1 72 ASN HD21 H 26.622 -2.305 -16.316 1.00 . A A . 72 ASN HD21 1 1
4 7814 1 1 72 ASN HD22 H 27.780 -1.664 -17.380 1.00 . A A . 72 ASN HD22 1 1
4 7815 1 1 72 ASN N N 27.427 -6.752 -18.237 1.00 . A A . 72 ASN N 1 1
4 7816 1 1 72 ASN ND2 N 27.314 -2.438 -16.998 1.00 . A A . 72 ASN ND2 1 1
4 7817 1 1 72 ASN O O 26.231 -7.149 -15.379 1.00 . A A . 72 ASN O 1 1
4 7818 1 1 72 ASN OD1 O 28.475 -3.804 -18.244 1.00 . A A . 72 ASN OD1 1 1
4 7819 1 1 73 ALA C C 29.213 -8.250 -13.037 1.00 . A A . 73 ALA C 1 1
4 7820 1 1 73 ALA CA C 28.185 -8.575 -14.097 1.00 . A A . 73 ALA CA 1 1
4 7821 1 1 73 ALA CB C 28.398 -10.015 -14.587 1.00 . A A . 73 ALA CB 1 1
4 7822 1 1 73 ALA H H 29.288 -7.505 -15.594 1.00 . A A . 73 ALA H 1 1
4 7823 1 1 73 ALA HA H 27.185 -8.437 -13.684 1.00 . A A . 73 ALA HA 1 1
4 7824 1 1 73 ALA HB1 H 28.126 -10.089 -15.629 1.00 . A A . 73 ALA HB1 1 1
4 7825 1 1 73 ALA HB2 H 27.782 -10.690 -14.011 1.00 . A A . 73 ALA HB2 1 1
4 7826 1 1 73 ALA HB3 H 29.434 -10.292 -14.469 1.00 . A A . 73 ALA HB3 1 1
4 7827 1 1 73 ALA N N 28.386 -7.649 -15.237 1.00 . A A . 73 ALA N 1 1
4 7828 1 1 73 ALA O O 29.080 -8.612 -11.886 1.00 . A A . 73 ALA O 1 1
4 7829 1 1 74 ARG C C 30.764 -6.445 -11.327 1.00 . A A . 74 ARG C 1 1
4 7830 1 1 74 ARG CA C 31.313 -7.165 -12.558 1.00 . A A . 74 ARG CA 1 1
4 7831 1 1 74 ARG CB C 32.211 -6.193 -13.339 1.00 . A A . 74 ARG CB 1 1
4 7832 1 1 74 ARG CD C 32.899 -4.055 -12.242 1.00 . A A . 74 ARG CD 1 1
4 7833 1 1 74 ARG CG C 33.223 -5.546 -12.387 1.00 . A A . 74 ARG CG 1 1
4 7834 1 1 74 ARG CZ C 34.212 -2.074 -11.811 1.00 . A A . 74 ARG CZ 1 1
4 7835 1 1 74 ARG H H 30.275 -7.314 -14.412 1.00 . A A . 74 ARG H 1 1
4 7836 1 1 74 ARG HA H 31.867 -8.046 -12.247 1.00 . A A . 74 ARG HA 1 1
4 7837 1 1 74 ARG HB2 H 32.733 -6.730 -14.117 1.00 . A A . 74 ARG HB2 1 1
4 7838 1 1 74 ARG HB3 H 31.596 -5.426 -13.795 1.00 . A A . 74 ARG HB3 1 1
4 7839 1 1 74 ARG HD2 H 32.691 -3.627 -13.211 1.00 . A A . 74 ARG HD2 1 1
4 7840 1 1 74 ARG HD3 H 32.037 -3.928 -11.601 1.00 . A A . 74 ARG HD3 1 1
4 7841 1 1 74 ARG HE H 34.728 -3.865 -11.114 1.00 . A A . 74 ARG HE 1 1
4 7842 1 1 74 ARG HG2 H 33.172 -6.025 -11.420 1.00 . A A . 74 ARG HG2 1 1
4 7843 1 1 74 ARG HG3 H 34.220 -5.662 -12.787 1.00 . A A . 74 ARG HG3 1 1
4 7844 1 1 74 ARG HH11 H 33.087 -1.620 -10.218 1.00 . A A . 74 ARG HH11 1 1
4 7845 1 1 74 ARG HH12 H 33.727 -0.269 -11.094 1.00 . A A . 74 ARG HH12 1 1
4 7846 1 1 74 ARG HH21 H 35.359 -2.302 -13.436 1.00 . A A . 74 ARG HH21 1 1
4 7847 1 1 74 ARG HH22 H 35.049 -0.666 -12.962 1.00 . A A . 74 ARG HH22 1 1
4 7848 1 1 74 ARG N N 30.227 -7.561 -13.468 1.00 . A A . 74 ARG N 1 1
4 7849 1 1 74 ARG NE N 34.070 -3.361 -11.637 1.00 . A A . 74 ARG NE 1 1
4 7850 1 1 74 ARG NH1 N 33.630 -1.257 -10.976 1.00 . A A . 74 ARG NH1 1 1
4 7851 1 1 74 ARG NH2 N 34.929 -1.647 -12.815 1.00 . A A . 74 ARG NH2 1 1
4 7852 1 1 74 ARG O O 31.002 -6.853 -10.207 1.00 . A A . 74 ARG O 1 1
4 7853 1 1 75 GLU C C 28.403 -5.434 -9.681 1.00 . A A . 75 GLU C 1 1
4 7854 1 1 75 GLU CA C 29.466 -4.623 -10.421 1.00 . A A . 75 GLU CA 1 1
4 7855 1 1 75 GLU CB C 28.819 -3.348 -10.975 1.00 . A A . 75 GLU CB 1 1
4 7856 1 1 75 GLU CD C 28.251 -0.999 -10.349 1.00 . A A . 75 GLU CD 1 1
4 7857 1 1 75 GLU CG C 28.501 -2.409 -9.812 1.00 . A A . 75 GLU CG 1 1
4 7858 1 1 75 GLU H H 29.872 -5.093 -12.481 1.00 . A A . 75 GLU H 1 1
4 7859 1 1 75 GLU HA H 30.267 -4.376 -9.726 1.00 . A A . 75 GLU HA 1 1
4 7860 1 1 75 GLU HB2 H 29.500 -2.862 -11.659 1.00 . A A . 75 GLU HB2 1 1
4 7861 1 1 75 GLU HB3 H 27.909 -3.599 -11.499 1.00 . A A . 75 GLU HB3 1 1
4 7862 1 1 75 GLU HG2 H 27.620 -2.754 -9.294 1.00 . A A . 75 GLU HG2 1 1
4 7863 1 1 75 GLU HG3 H 29.333 -2.385 -9.123 1.00 . A A . 75 GLU HG3 1 1
4 7864 1 1 75 GLU N N 30.038 -5.385 -11.560 1.00 . A A . 75 GLU N 1 1
4 7865 1 1 75 GLU O O 28.453 -5.566 -8.474 1.00 . A A . 75 GLU O 1 1
4 7866 1 1 75 GLU OE1 O 28.422 -0.839 -11.547 1.00 . A A . 75 GLU OE1 1 1
4 7867 1 1 75 GLU OE2 O 27.904 -0.163 -9.533 1.00 . A A . 75 GLU OE2 1 1
4 7868 1 1 76 PHE C C 27.004 -7.896 -8.942 1.00 . A A . 76 PHE C 1 1
4 7869 1 1 76 PHE CA C 26.394 -6.761 -9.753 1.00 . A A . 76 PHE CA 1 1
4 7870 1 1 76 PHE CB C 25.489 -7.361 -10.843 1.00 . A A . 76 PHE CB 1 1
4 7871 1 1 76 PHE CD1 C 23.242 -7.569 -9.675 1.00 . A A . 76 PHE CD1 1 1
4 7872 1 1 76 PHE CD2 C 24.465 -9.572 -10.119 1.00 . A A . 76 PHE CD2 1 1
4 7873 1 1 76 PHE CE1 C 22.232 -8.316 -9.102 1.00 . A A . 76 PHE CE1 1 1
4 7874 1 1 76 PHE CE2 C 23.452 -10.314 -9.544 1.00 . A A . 76 PHE CE2 1 1
4 7875 1 1 76 PHE CG C 24.371 -8.190 -10.190 1.00 . A A . 76 PHE CG 1 1
4 7876 1 1 76 PHE CZ C 22.338 -9.685 -9.038 1.00 . A A . 76 PHE CZ 1 1
4 7877 1 1 76 PHE H H 27.453 -5.830 -11.384 1.00 . A A . 76 PHE H 1 1
4 7878 1 1 76 PHE HA H 25.822 -6.112 -9.088 1.00 . A A . 76 PHE HA 1 1
4 7879 1 1 76 PHE HB2 H 25.048 -6.568 -11.429 1.00 . A A . 76 PHE HB2 1 1
4 7880 1 1 76 PHE HB3 H 26.072 -7.999 -11.490 1.00 . A A . 76 PHE HB3 1 1
4 7881 1 1 76 PHE HD1 H 23.150 -6.496 -9.727 1.00 . A A . 76 PHE HD1 1 1
4 7882 1 1 76 PHE HD2 H 25.338 -10.072 -10.512 1.00 . A A . 76 PHE HD2 1 1
4 7883 1 1 76 PHE HE1 H 21.355 -7.824 -8.708 1.00 . A A . 76 PHE HE1 1 1
4 7884 1 1 76 PHE HE2 H 23.534 -11.388 -9.492 1.00 . A A . 76 PHE HE2 1 1
4 7885 1 1 76 PHE HZ H 21.546 -10.267 -8.590 1.00 . A A . 76 PHE HZ 1 1
4 7886 1 1 76 PHE N N 27.458 -5.960 -10.412 1.00 . A A . 76 PHE N 1 1
4 7887 1 1 76 PHE O O 26.456 -8.313 -7.941 1.00 . A A . 76 PHE O 1 1
4 7888 1 1 77 ALA C C 29.759 -8.956 -7.594 1.00 . A A . 77 ALA C 1 1
4 7889 1 1 77 ALA CA C 28.795 -9.485 -8.658 1.00 . A A . 77 ALA CA 1 1
4 7890 1 1 77 ALA CB C 29.589 -10.323 -9.670 1.00 . A A . 77 ALA CB 1 1
4 7891 1 1 77 ALA H H 28.540 -8.007 -10.202 1.00 . A A . 77 ALA H 1 1
4 7892 1 1 77 ALA HA H 28.031 -10.092 -8.172 1.00 . A A . 77 ALA HA 1 1
4 7893 1 1 77 ALA HB1 H 30.464 -9.777 -9.989 1.00 . A A . 77 ALA HB1 1 1
4 7894 1 1 77 ALA HB2 H 28.972 -10.538 -10.529 1.00 . A A . 77 ALA HB2 1 1
4 7895 1 1 77 ALA HB3 H 29.896 -11.250 -9.213 1.00 . A A . 77 ALA HB3 1 1
4 7896 1 1 77 ALA N N 28.134 -8.376 -9.389 1.00 . A A . 77 ALA N 1 1
4 7897 1 1 77 ALA O O 29.708 -9.367 -6.453 1.00 . A A . 77 ALA O 1 1
4 7898 1 1 78 MET C C 30.891 -7.131 -5.700 1.00 . A A . 78 MET C 1 1
4 7899 1 1 78 MET CA C 31.590 -7.499 -7.000 1.00 . A A . 78 MET CA 1 1
4 7900 1 1 78 MET CB C 32.230 -6.231 -7.598 1.00 . A A . 78 MET CB 1 1
4 7901 1 1 78 MET CE C 35.469 -4.674 -7.867 1.00 . A A . 78 MET CE 1 1
4 7902 1 1 78 MET CG C 33.268 -5.678 -6.615 1.00 . A A . 78 MET CG 1 1
4 7903 1 1 78 MET H H 30.632 -7.751 -8.918 1.00 . A A . 78 MET H 1 1
4 7904 1 1 78 MET HA H 32.348 -8.249 -6.785 1.00 . A A . 78 MET HA 1 1
4 7905 1 1 78 MET HB2 H 32.711 -6.474 -8.533 1.00 . A A . 78 MET HB2 1 1
4 7906 1 1 78 MET HB3 H 31.466 -5.487 -7.774 1.00 . A A . 78 MET HB3 1 1
4 7907 1 1 78 MET HE1 H 36.315 -4.664 -7.196 1.00 . A A . 78 MET HE1 1 1
4 7908 1 1 78 MET HE2 H 35.675 -4.036 -8.714 1.00 . A A . 78 MET HE2 1 1
4 7909 1 1 78 MET HE3 H 35.293 -5.682 -8.212 1.00 . A A . 78 MET HE3 1 1
4 7910 1 1 78 MET HG2 H 32.802 -5.603 -5.643 1.00 . A A . 78 MET HG2 1 1
4 7911 1 1 78 MET HG3 H 34.071 -6.394 -6.536 1.00 . A A . 78 MET HG3 1 1
4 7912 1 1 78 MET N N 30.622 -8.055 -7.986 1.00 . A A . 78 MET N 1 1
4 7913 1 1 78 MET O O 31.455 -7.262 -4.632 1.00 . A A . 78 MET O 1 1
4 7914 1 1 78 MET SD S 34.001 -4.065 -6.997 1.00 . A A . 78 MET SD 1 1
4 7915 1 1 79 LYS C C 28.535 -7.547 -3.797 1.00 . A A . 79 LYS C 1 1
4 7916 1 1 79 LYS CA C 28.936 -6.305 -4.581 1.00 . A A . 79 LYS CA 1 1
4 7917 1 1 79 LYS CB C 27.665 -5.545 -4.995 1.00 . A A . 79 LYS CB 1 1
4 7918 1 1 79 LYS CD C 25.876 -4.008 -4.190 1.00 . A A . 79 LYS CD 1 1
4 7919 1 1 79 LYS CE C 26.045 -3.089 -5.402 1.00 . A A . 79 LYS CE 1 1
4 7920 1 1 79 LYS CG C 27.227 -4.638 -3.845 1.00 . A A . 79 LYS CG 1 1
4 7921 1 1 79 LYS H H 29.253 -6.592 -6.687 1.00 . A A . 79 LYS H 1 1
4 7922 1 1 79 LYS HA H 29.576 -5.681 -3.957 1.00 . A A . 79 LYS HA 1 1
4 7923 1 1 79 LYS HB2 H 27.868 -4.948 -5.870 1.00 . A A . 79 LYS HB2 1 1
4 7924 1 1 79 LYS HB3 H 26.878 -6.251 -5.221 1.00 . A A . 79 LYS HB3 1 1
4 7925 1 1 79 LYS HD2 H 25.163 -4.785 -4.421 1.00 . A A . 79 LYS HD2 1 1
4 7926 1 1 79 LYS HD3 H 25.517 -3.436 -3.347 1.00 . A A . 79 LYS HD3 1 1
4 7927 1 1 79 LYS HE2 H 27.084 -2.809 -5.502 1.00 . A A . 79 LYS HE2 1 1
4 7928 1 1 79 LYS HE3 H 25.732 -3.607 -6.296 1.00 . A A . 79 LYS HE3 1 1
4 7929 1 1 79 LYS HG2 H 27.136 -5.218 -2.938 1.00 . A A . 79 LYS HG2 1 1
4 7930 1 1 79 LYS HG3 H 27.962 -3.861 -3.695 1.00 . A A . 79 LYS HG3 1 1
4 7931 1 1 79 LYS HZ1 H 24.538 -1.792 -6.019 1.00 . A A . 79 LYS HZ1 1 1
4 7932 1 1 79 LYS HZ2 H 25.844 -1.021 -5.255 1.00 . A A . 79 LYS HZ2 1 1
4 7933 1 1 79 LYS HZ3 H 24.717 -1.895 -4.334 1.00 . A A . 79 LYS HZ3 1 1
4 7934 1 1 79 LYS N N 29.674 -6.680 -5.806 1.00 . A A . 79 LYS N 1 1
4 7935 1 1 79 LYS NZ N 25.224 -1.857 -5.240 1.00 . A A . 79 LYS NZ 1 1
4 7936 1 1 79 LYS O O 27.530 -7.556 -3.115 1.00 . A A . 79 LYS O 1 1
4 7937 1 1 80 HIS C C 30.246 -10.673 -2.934 1.00 . A A . 80 HIS C 1 1
4 7938 1 1 80 HIS CA C 29.004 -9.820 -3.169 1.00 . A A . 80 HIS CA 1 1
4 7939 1 1 80 HIS CB C 27.995 -10.623 -4.000 1.00 . A A . 80 HIS CB 1 1
4 7940 1 1 80 HIS CD2 C 25.852 -9.232 -4.655 1.00 . A A . 80 HIS CD2 1 1
4 7941 1 1 80 HIS CE1 C 24.789 -9.564 -2.887 1.00 . A A . 80 HIS CE1 1 1
4 7942 1 1 80 HIS CG C 26.599 -10.026 -3.804 1.00 . A A . 80 HIS CG 1 1
4 7943 1 1 80 HIS H H 30.136 -8.529 -4.463 1.00 . A A . 80 HIS H 1 1
4 7944 1 1 80 HIS HA H 28.579 -9.553 -2.205 1.00 . A A . 80 HIS HA 1 1
4 7945 1 1 80 HIS HB2 H 28.260 -10.576 -5.044 1.00 . A A . 80 HIS HB2 1 1
4 7946 1 1 80 HIS HB3 H 27.990 -11.654 -3.678 1.00 . A A . 80 HIS HB3 1 1
4 7947 1 1 80 HIS HD1 H 26.166 -10.693 -1.997 1.00 . A A . 80 HIS HD1 1 1
4 7948 1 1 80 HIS HD2 H 26.160 -8.904 -5.636 1.00 . A A . 80 HIS HD2 1 1
4 7949 1 1 80 HIS HE1 H 24.032 -9.555 -2.117 1.00 . A A . 80 HIS HE1 1 1
4 7950 1 1 80 HIS N N 29.332 -8.578 -3.905 1.00 . A A . 80 HIS N 1 1
4 7951 1 1 80 HIS ND1 N 25.897 -10.172 -2.782 1.00 . A A . 80 HIS ND1 1 1
4 7952 1 1 80 HIS NE2 N 24.667 -8.931 -4.055 1.00 . A A . 80 HIS NE2 1 1
4 7953 1 1 80 HIS O O 30.464 -11.158 -1.841 1.00 . A A . 80 HIS O 1 1
4 7954 1 1 81 GLY C C 33.112 -11.740 -5.053 1.00 . A A . 81 GLY C 1 1
4 7955 1 1 81 GLY CA C 32.271 -11.675 -3.770 1.00 . A A . 81 GLY CA 1 1
4 7956 1 1 81 GLY H H 30.837 -10.440 -4.821 1.00 . A A . 81 GLY H 1 1
4 7957 1 1 81 GLY HA2 H 32.870 -11.245 -2.980 1.00 . A A . 81 GLY HA2 1 1
4 7958 1 1 81 GLY HA3 H 31.982 -12.676 -3.487 1.00 . A A . 81 GLY HA3 1 1
4 7959 1 1 81 GLY N N 31.043 -10.847 -3.954 1.00 . A A . 81 GLY N 1 1
4 7960 1 1 81 GLY O O 34.322 -11.828 -4.992 1.00 . A A . 81 GLY O 1 1
4 7961 1 1 82 ALA C C 33.900 -10.412 -7.761 1.00 . A A . 82 ALA C 1 1
4 7962 1 1 82 ALA CA C 33.242 -11.763 -7.454 1.00 . A A . 82 ALA CA 1 1
4 7963 1 1 82 ALA CB C 32.287 -12.157 -8.601 1.00 . A A . 82 ALA CB 1 1
4 7964 1 1 82 ALA H H 31.489 -11.627 -6.203 1.00 . A A . 82 ALA H 1 1
4 7965 1 1 82 ALA HA H 34.024 -12.507 -7.336 1.00 . A A . 82 ALA HA 1 1
4 7966 1 1 82 ALA HB1 H 32.080 -11.308 -9.226 1.00 . A A . 82 ALA HB1 1 1
4 7967 1 1 82 ALA HB2 H 31.360 -12.530 -8.190 1.00 . A A . 82 ALA HB2 1 1
4 7968 1 1 82 ALA HB3 H 32.744 -12.930 -9.201 1.00 . A A . 82 ALA HB3 1 1
4 7969 1 1 82 ALA N N 32.467 -11.700 -6.187 1.00 . A A . 82 ALA N 1 1
4 7970 1 1 82 ALA O O 33.335 -9.568 -8.427 1.00 . A A . 82 ALA O 1 1
4 7971 1 1 83 ASP C C 36.383 -8.893 -8.926 1.00 . A A . 83 ASP C 1 1
4 7972 1 1 83 ASP CA C 35.814 -8.963 -7.511 1.00 . A A . 83 ASP CA 1 1
4 7973 1 1 83 ASP CB C 36.975 -8.869 -6.512 1.00 . A A . 83 ASP CB 1 1
4 7974 1 1 83 ASP CG C 37.324 -7.398 -6.275 1.00 . A A . 83 ASP CG 1 1
4 7975 1 1 83 ASP H H 35.521 -10.952 -6.744 1.00 . A A . 83 ASP H 1 1
4 7976 1 1 83 ASP HA H 35.119 -8.137 -7.370 1.00 . A A . 83 ASP HA 1 1
4 7977 1 1 83 ASP HB2 H 36.688 -9.323 -5.575 1.00 . A A . 83 ASP HB2 1 1
4 7978 1 1 83 ASP HB3 H 37.839 -9.383 -6.907 1.00 . A A . 83 ASP HB3 1 1
4 7979 1 1 83 ASP N N 35.097 -10.240 -7.269 1.00 . A A . 83 ASP N 1 1
4 7980 1 1 83 ASP O O 35.772 -9.353 -9.871 1.00 . A A . 83 ASP O 1 1
4 7981 1 1 83 ASP OD1 O 37.343 -6.680 -7.262 1.00 . A A . 83 ASP OD1 1 1
4 7982 1 1 83 ASP OD2 O 37.554 -7.076 -5.121 1.00 . A A . 83 ASP OD2 1 1
4 7983 1 1 84 ASP C C 38.423 -9.558 -11.001 1.00 . A A . 84 ASP C 1 1
4 7984 1 1 84 ASP CA C 38.191 -8.191 -10.373 1.00 . A A . 84 ASP CA 1 1
4 7985 1 1 84 ASP CB C 39.549 -7.496 -10.191 1.00 . A A . 84 ASP CB 1 1
4 7986 1 1 84 ASP CG C 40.225 -8.036 -8.928 1.00 . A A . 84 ASP CG 1 1
4 7987 1 1 84 ASP H H 38.001 -7.959 -8.243 1.00 . A A . 84 ASP H 1 1
4 7988 1 1 84 ASP HA H 37.543 -7.606 -11.026 1.00 . A A . 84 ASP HA 1 1
4 7989 1 1 84 ASP HB2 H 40.179 -7.694 -11.045 1.00 . A A . 84 ASP HB2 1 1
4 7990 1 1 84 ASP HB3 H 39.405 -6.431 -10.091 1.00 . A A . 84 ASP HB3 1 1
4 7991 1 1 84 ASP N N 37.550 -8.312 -9.038 1.00 . A A . 84 ASP N 1 1
4 7992 1 1 84 ASP O O 37.579 -10.068 -11.711 1.00 . A A . 84 ASP O 1 1
4 7993 1 1 84 ASP OD1 O 40.911 -9.035 -9.067 1.00 . A A . 84 ASP OD1 1 1
4 7994 1 1 84 ASP OD2 O 40.017 -7.419 -7.897 1.00 . A A . 84 ASP OD2 1 1
4 7995 1 1 85 ALA C C 38.668 -12.379 -11.199 1.00 . A A . 85 ALA C 1 1
4 7996 1 1 85 ALA CA C 39.873 -11.458 -11.306 1.00 . A A . 85 ALA CA 1 1
4 7997 1 1 85 ALA CB C 41.038 -12.071 -10.517 1.00 . A A . 85 ALA CB 1 1
4 7998 1 1 85 ALA H H 40.222 -9.674 -10.159 1.00 . A A . 85 ALA H 1 1
4 7999 1 1 85 ALA HA H 40.137 -11.341 -12.357 1.00 . A A . 85 ALA HA 1 1
4 8000 1 1 85 ALA HB1 H 41.751 -11.299 -10.263 1.00 . A A . 85 ALA HB1 1 1
4 8001 1 1 85 ALA HB2 H 41.528 -12.824 -11.115 1.00 . A A . 85 ALA HB2 1 1
4 8002 1 1 85 ALA HB3 H 40.666 -12.523 -9.610 1.00 . A A . 85 ALA HB3 1 1
4 8003 1 1 85 ALA N N 39.569 -10.125 -10.734 1.00 . A A . 85 ALA N 1 1
4 8004 1 1 85 ALA O O 38.273 -12.999 -12.162 1.00 . A A . 85 ALA O 1 1
4 8005 1 1 86 MET C C 35.896 -13.065 -10.939 1.00 . A A . 86 MET C 1 1
4 8006 1 1 86 MET CA C 36.920 -13.321 -9.844 1.00 . A A . 86 MET CA 1 1
4 8007 1 1 86 MET CB C 36.286 -13.010 -8.482 1.00 . A A . 86 MET CB 1 1
4 8008 1 1 86 MET CE C 36.295 -14.291 -5.266 1.00 . A A . 86 MET CE 1 1
4 8009 1 1 86 MET CG C 37.375 -13.018 -7.408 1.00 . A A . 86 MET CG 1 1
4 8010 1 1 86 MET H H 38.449 -11.921 -9.279 1.00 . A A . 86 MET H 1 1
4 8011 1 1 86 MET HA H 37.235 -14.363 -9.894 1.00 . A A . 86 MET HA 1 1
4 8012 1 1 86 MET HB2 H 35.814 -12.039 -8.515 1.00 . A A . 86 MET HB2 1 1
4 8013 1 1 86 MET HB3 H 35.545 -13.760 -8.250 1.00 . A A . 86 MET HB3 1 1
4 8014 1 1 86 MET HE1 H 36.248 -14.906 -6.152 1.00 . A A . 86 MET HE1 1 1
4 8015 1 1 86 MET HE2 H 35.311 -14.221 -4.824 1.00 . A A . 86 MET HE2 1 1
4 8016 1 1 86 MET HE3 H 36.978 -14.732 -4.557 1.00 . A A . 86 MET HE3 1 1
4 8017 1 1 86 MET HG2 H 37.832 -13.996 -7.400 1.00 . A A . 86 MET HG2 1 1
4 8018 1 1 86 MET HG3 H 38.133 -12.305 -7.691 1.00 . A A . 86 MET HG3 1 1
4 8019 1 1 86 MET N N 38.100 -12.446 -10.027 1.00 . A A . 86 MET N 1 1
4 8020 1 1 86 MET O O 35.656 -13.914 -11.774 1.00 . A A . 86 MET O 1 1
4 8021 1 1 86 MET SD S 36.874 -12.634 -5.712 1.00 . A A . 86 MET SD 1 1
4 8022 1 1 87 ALA C C 34.758 -12.043 -13.319 1.00 . A A . 87 ALA C 1 1
4 8023 1 1 87 ALA CA C 34.296 -11.559 -11.955 1.00 . A A . 87 ALA CA 1 1
4 8024 1 1 87 ALA CB C 34.120 -10.029 -12.002 1.00 . A A . 87 ALA CB 1 1
4 8025 1 1 87 ALA H H 35.539 -11.241 -10.224 1.00 . A A . 87 ALA H 1 1
4 8026 1 1 87 ALA HA H 33.355 -12.051 -11.703 1.00 . A A . 87 ALA HA 1 1
4 8027 1 1 87 ALA HB1 H 33.708 -9.681 -11.066 1.00 . A A . 87 ALA HB1 1 1
4 8028 1 1 87 ALA HB2 H 33.448 -9.764 -12.807 1.00 . A A . 87 ALA HB2 1 1
4 8029 1 1 87 ALA HB3 H 35.077 -9.557 -12.168 1.00 . A A . 87 ALA HB3 1 1
4 8030 1 1 87 ALA N N 35.310 -11.892 -10.917 1.00 . A A . 87 ALA N 1 1
4 8031 1 1 87 ALA O O 34.025 -12.705 -14.027 1.00 . A A . 87 ALA O 1 1
4 8032 1 1 88 LYS C C 36.514 -13.660 -15.036 1.00 . A A . 88 LYS C 1 1
4 8033 1 1 88 LYS CA C 36.490 -12.146 -14.981 1.00 . A A . 88 LYS CA 1 1
4 8034 1 1 88 LYS CB C 37.926 -11.619 -15.145 1.00 . A A . 88 LYS CB 1 1
4 8035 1 1 88 LYS CD C 39.055 -9.401 -15.261 1.00 . A A . 88 LYS CD 1 1
4 8036 1 1 88 LYS CE C 39.215 -8.154 -16.132 1.00 . A A . 88 LYS CE 1 1
4 8037 1 1 88 LYS CG C 37.882 -10.231 -15.785 1.00 . A A . 88 LYS CG 1 1
4 8038 1 1 88 LYS H H 36.530 -11.171 -13.066 1.00 . A A . 88 LYS H 1 1
4 8039 1 1 88 LYS HA H 35.840 -11.770 -15.768 1.00 . A A . 88 LYS HA 1 1
4 8040 1 1 88 LYS HB2 H 38.402 -11.558 -14.178 1.00 . A A . 88 LYS HB2 1 1
4 8041 1 1 88 LYS HB3 H 38.489 -12.292 -15.774 1.00 . A A . 88 LYS HB3 1 1
4 8042 1 1 88 LYS HD2 H 38.863 -9.108 -14.238 1.00 . A A . 88 LYS HD2 1 1
4 8043 1 1 88 LYS HD3 H 39.961 -9.988 -15.297 1.00 . A A . 88 LYS HD3 1 1
4 8044 1 1 88 LYS HE2 H 39.826 -8.390 -16.991 1.00 . A A . 88 LYS HE2 1 1
4 8045 1 1 88 LYS HE3 H 38.245 -7.820 -16.470 1.00 . A A . 88 LYS HE3 1 1
4 8046 1 1 88 LYS HG2 H 37.954 -10.325 -16.858 1.00 . A A . 88 LYS HG2 1 1
4 8047 1 1 88 LYS HG3 H 36.950 -9.745 -15.534 1.00 . A A . 88 LYS HG3 1 1
4 8048 1 1 88 LYS HZ1 H 40.327 -7.455 -14.516 1.00 . A A . 88 LYS HZ1 1 1
4 8049 1 1 88 LYS HZ2 H 39.144 -6.367 -15.066 1.00 . A A . 88 LYS HZ2 1 1
4 8050 1 1 88 LYS HZ3 H 40.575 -6.587 -15.955 1.00 . A A . 88 LYS HZ3 1 1
4 8051 1 1 88 LYS N N 35.971 -11.707 -13.668 1.00 . A A . 88 LYS N 1 1
4 8052 1 1 88 LYS NZ N 39.864 -7.058 -15.359 1.00 . A A . 88 LYS NZ 1 1
4 8053 1 1 88 LYS O O 36.147 -14.257 -16.029 1.00 . A A . 88 LYS O 1 1
4 8054 1 1 89 GLN C C 35.608 -16.308 -14.110 1.00 . A A . 89 GLN C 1 1
4 8055 1 1 89 GLN CA C 37.003 -15.732 -13.921 1.00 . A A . 89 GLN CA 1 1
4 8056 1 1 89 GLN CB C 37.540 -16.164 -12.547 1.00 . A A . 89 GLN CB 1 1
4 8057 1 1 89 GLN CD C 39.790 -16.754 -13.456 1.00 . A A . 89 GLN CD 1 1
4 8058 1 1 89 GLN CG C 38.551 -17.296 -12.737 1.00 . A A . 89 GLN CG 1 1
4 8059 1 1 89 GLN H H 37.232 -13.731 -13.185 1.00 . A A . 89 GLN H 1 1
4 8060 1 1 89 GLN HA H 37.650 -16.087 -14.724 1.00 . A A . 89 GLN HA 1 1
4 8061 1 1 89 GLN HB2 H 38.021 -15.329 -12.067 1.00 . A A . 89 GLN HB2 1 1
4 8062 1 1 89 GLN HB3 H 36.725 -16.506 -11.929 1.00 . A A . 89 GLN HB3 1 1
4 8063 1 1 89 GLN HE21 H 39.315 -14.857 -13.119 1.00 . A A . 89 GLN HE21 1 1
4 8064 1 1 89 GLN HE22 H 40.756 -15.102 -13.981 1.00 . A A . 89 GLN HE22 1 1
4 8065 1 1 89 GLN HG2 H 38.843 -17.691 -11.775 1.00 . A A . 89 GLN HG2 1 1
4 8066 1 1 89 GLN HG3 H 38.110 -18.084 -13.328 1.00 . A A . 89 GLN HG3 1 1
4 8067 1 1 89 GLN N N 36.947 -14.258 -13.960 1.00 . A A . 89 GLN N 1 1
4 8068 1 1 89 GLN NE2 N 39.969 -15.463 -13.524 1.00 . A A . 89 GLN NE2 1 1
4 8069 1 1 89 GLN O O 35.400 -17.186 -14.922 1.00 . A A . 89 GLN O 1 1
4 8070 1 1 89 GLN OE1 O 40.603 -17.501 -13.962 1.00 . A A . 89 GLN OE1 1 1
4 8071 1 1 90 LEU C C 32.854 -16.306 -14.928 1.00 . A A . 90 LEU C 1 1
4 8072 1 1 90 LEU CA C 33.285 -16.301 -13.472 1.00 . A A . 90 LEU CA 1 1
4 8073 1 1 90 LEU CB C 32.351 -15.354 -12.684 1.00 . A A . 90 LEU CB 1 1
4 8074 1 1 90 LEU CD1 C 31.530 -14.881 -10.369 1.00 . A A . 90 LEU CD1 1 1
4 8075 1 1 90 LEU CD2 C 33.142 -16.743 -10.730 1.00 . A A . 90 LEU CD2 1 1
4 8076 1 1 90 LEU CG C 32.738 -15.338 -11.188 1.00 . A A . 90 LEU CG 1 1
4 8077 1 1 90 LEU H H 34.883 -15.094 -12.705 1.00 . A A . 90 LEU H 1 1
4 8078 1 1 90 LEU HA H 33.237 -17.312 -13.091 1.00 . A A . 90 LEU HA 1 1
4 8079 1 1 90 LEU HB2 H 32.435 -14.354 -13.084 1.00 . A A . 90 LEU HB2 1 1
4 8080 1 1 90 LEU HB3 H 31.332 -15.684 -12.788 1.00 . A A . 90 LEU HB3 1 1
4 8081 1 1 90 LEU HD11 H 31.781 -14.874 -9.320 1.00 . A A . 90 LEU HD11 1 1
4 8082 1 1 90 LEU HD12 H 30.704 -15.557 -10.530 1.00 . A A . 90 LEU HD12 1 1
4 8083 1 1 90 LEU HD13 H 31.239 -13.885 -10.674 1.00 . A A . 90 LEU HD13 1 1
4 8084 1 1 90 LEU HD21 H 33.179 -16.776 -9.652 1.00 . A A . 90 LEU HD21 1 1
4 8085 1 1 90 LEU HD22 H 34.117 -16.991 -11.124 1.00 . A A . 90 LEU HD22 1 1
4 8086 1 1 90 LEU HD23 H 32.420 -17.464 -11.079 1.00 . A A . 90 LEU HD23 1 1
4 8087 1 1 90 LEU HG H 33.558 -14.656 -11.030 1.00 . A A . 90 LEU HG 1 1
4 8088 1 1 90 LEU N N 34.670 -15.798 -13.351 1.00 . A A . 90 LEU N 1 1
4 8089 1 1 90 LEU O O 32.205 -17.223 -15.387 1.00 . A A . 90 LEU O 1 1
4 8090 1 1 91 VAL C C 33.653 -16.218 -17.864 1.00 . A A . 91 VAL C 1 1
4 8091 1 1 91 VAL CA C 32.845 -15.206 -17.058 1.00 . A A . 91 VAL CA 1 1
4 8092 1 1 91 VAL CB C 33.148 -13.772 -17.556 1.00 . A A . 91 VAL CB 1 1
4 8093 1 1 91 VAL CG1 C 33.690 -13.815 -18.992 1.00 . A A . 91 VAL CG1 1 1
4 8094 1 1 91 VAL CG2 C 31.859 -12.950 -17.528 1.00 . A A . 91 VAL CG2 1 1
4 8095 1 1 91 VAL H H 33.745 -14.558 -15.220 1.00 . A A . 91 VAL H 1 1
4 8096 1 1 91 VAL HA H 31.778 -15.442 -17.156 1.00 . A A . 91 VAL HA 1 1
4 8097 1 1 91 VAL HB H 33.880 -13.314 -16.909 1.00 . A A . 91 VAL HB 1 1
4 8098 1 1 91 VAL HG11 H 33.770 -12.812 -19.381 1.00 . A A . 91 VAL HG11 1 1
4 8099 1 1 91 VAL HG12 H 33.025 -14.386 -19.616 1.00 . A A . 91 VAL HG12 1 1
4 8100 1 1 91 VAL HG13 H 34.669 -14.278 -18.997 1.00 . A A . 91 VAL HG13 1 1
4 8101 1 1 91 VAL HG21 H 31.113 -13.424 -18.139 1.00 . A A . 91 VAL HG21 1 1
4 8102 1 1 91 VAL HG22 H 32.049 -11.957 -17.906 1.00 . A A . 91 VAL HG22 1 1
4 8103 1 1 91 VAL HG23 H 31.493 -12.881 -16.515 1.00 . A A . 91 VAL HG23 1 1
4 8104 1 1 91 VAL N N 33.222 -15.278 -15.631 1.00 . A A . 91 VAL N 1 1
4 8105 1 1 91 VAL O O 33.109 -16.953 -18.664 1.00 . A A . 91 VAL O 1 1
4 8106 1 1 92 ASP C C 35.374 -18.624 -18.063 1.00 . A A . 92 ASP C 1 1
4 8107 1 1 92 ASP CA C 35.790 -17.195 -18.384 1.00 . A A . 92 ASP CA 1 1
4 8108 1 1 92 ASP CB C 37.253 -16.992 -17.950 1.00 . A A . 92 ASP CB 1 1
4 8109 1 1 92 ASP CG C 38.177 -17.258 -19.142 1.00 . A A . 92 ASP CG 1 1
4 8110 1 1 92 ASP H H 35.340 -15.625 -16.986 1.00 . A A . 92 ASP H 1 1
4 8111 1 1 92 ASP HA H 35.672 -17.020 -19.454 1.00 . A A . 92 ASP HA 1 1
4 8112 1 1 92 ASP HB2 H 37.395 -15.978 -17.608 1.00 . A A . 92 ASP HB2 1 1
4 8113 1 1 92 ASP HB3 H 37.496 -17.676 -17.150 1.00 . A A . 92 ASP HB3 1 1
4 8114 1 1 92 ASP N N 34.940 -16.238 -17.639 1.00 . A A . 92 ASP N 1 1
4 8115 1 1 92 ASP O O 35.673 -19.544 -18.800 1.00 . A A . 92 ASP O 1 1
4 8116 1 1 92 ASP OD1 O 38.494 -18.421 -19.332 1.00 . A A . 92 ASP OD1 1 1
4 8117 1 1 92 ASP OD2 O 38.517 -16.284 -19.792 1.00 . A A . 92 ASP OD2 1 1
4 8118 1 1 93 LEU C C 32.906 -20.452 -17.234 1.00 . A A . 93 LEU C 1 1
4 8119 1 1 93 LEU CA C 34.236 -20.140 -16.578 1.00 . A A . 93 LEU CA 1 1
4 8120 1 1 93 LEU CB C 34.068 -20.183 -15.050 1.00 . A A . 93 LEU CB 1 1
4 8121 1 1 93 LEU CD1 C 36.505 -20.451 -14.584 1.00 . A A . 93 LEU CD1 1 1
4 8122 1 1 93 LEU CD2 C 34.822 -21.346 -12.977 1.00 . A A . 93 LEU CD2 1 1
4 8123 1 1 93 LEU CG C 35.131 -21.110 -14.456 1.00 . A A . 93 LEU CG 1 1
4 8124 1 1 93 LEU H H 34.444 -18.011 -16.411 1.00 . A A . 93 LEU H 1 1
4 8125 1 1 93 LEU HA H 34.977 -20.868 -16.911 1.00 . A A . 93 LEU HA 1 1
4 8126 1 1 93 LEU HB2 H 34.186 -19.190 -14.644 1.00 . A A . 93 LEU HB2 1 1
4 8127 1 1 93 LEU HB3 H 33.085 -20.553 -14.802 1.00 . A A . 93 LEU HB3 1 1
4 8128 1 1 93 LEU HD11 H 37.268 -21.128 -14.230 1.00 . A A . 93 LEU HD11 1 1
4 8129 1 1 93 LEU HD12 H 36.532 -19.547 -13.996 1.00 . A A . 93 LEU HD12 1 1
4 8130 1 1 93 LEU HD13 H 36.697 -20.208 -15.619 1.00 . A A . 93 LEU HD13 1 1
4 8131 1 1 93 LEU HD21 H 35.531 -22.048 -12.564 1.00 . A A . 93 LEU HD21 1 1
4 8132 1 1 93 LEU HD22 H 33.824 -21.744 -12.872 1.00 . A A . 93 LEU HD22 1 1
4 8133 1 1 93 LEU HD23 H 34.891 -20.412 -12.437 1.00 . A A . 93 LEU HD23 1 1
4 8134 1 1 93 LEU HG H 35.128 -22.052 -14.983 1.00 . A A . 93 LEU HG 1 1
4 8135 1 1 93 LEU N N 34.681 -18.785 -16.965 1.00 . A A . 93 LEU N 1 1
4 8136 1 1 93 LEU O O 32.731 -21.497 -17.829 1.00 . A A . 93 LEU O 1 1
4 8137 1 1 94 ILE C C 30.813 -19.882 -19.233 1.00 . A A . 94 ILE C 1 1
4 8138 1 1 94 ILE CA C 30.663 -19.756 -17.726 1.00 . A A . 94 ILE CA 1 1
4 8139 1 1 94 ILE CB C 29.758 -18.540 -17.375 1.00 . A A . 94 ILE CB 1 1
4 8140 1 1 94 ILE CD1 C 27.646 -17.962 -16.180 1.00 . A A . 94 ILE CD1 1 1
4 8141 1 1 94 ILE CG1 C 28.352 -19.022 -17.029 1.00 . A A . 94 ILE CG1 1 1
4 8142 1 1 94 ILE CG2 C 29.659 -17.589 -18.595 1.00 . A A . 94 ILE CG2 1 1
4 8143 1 1 94 ILE H H 32.174 -18.709 -16.622 1.00 . A A . 94 ILE H 1 1
4 8144 1 1 94 ILE HA H 30.246 -20.682 -17.338 1.00 . A A . 94 ILE HA 1 1
4 8145 1 1 94 ILE HB H 30.182 -18.015 -16.505 1.00 . A A . 94 ILE HB 1 1
4 8146 1 1 94 ILE HD11 H 26.769 -18.392 -15.717 1.00 . A A . 94 ILE HD11 1 1
4 8147 1 1 94 ILE HD12 H 27.349 -17.133 -16.804 1.00 . A A . 94 ILE HD12 1 1
4 8148 1 1 94 ILE HD13 H 28.316 -17.608 -15.411 1.00 . A A . 94 ILE HD13 1 1
4 8149 1 1 94 ILE HG12 H 27.793 -19.187 -17.939 1.00 . A A . 94 ILE HG12 1 1
4 8150 1 1 94 ILE HG13 H 28.407 -19.946 -16.476 1.00 . A A . 94 ILE HG13 1 1
4 8151 1 1 94 ILE HG21 H 30.647 -17.279 -18.900 1.00 . A A . 94 ILE HG21 1 1
4 8152 1 1 94 ILE HG22 H 29.081 -16.717 -18.330 1.00 . A A . 94 ILE HG22 1 1
4 8153 1 1 94 ILE HG23 H 29.175 -18.098 -19.417 1.00 . A A . 94 ILE HG23 1 1
4 8154 1 1 94 ILE N N 31.988 -19.535 -17.115 1.00 . A A . 94 ILE N 1 1
4 8155 1 1 94 ILE O O 30.171 -20.706 -19.867 1.00 . A A . 94 ILE O 1 1
4 8156 1 1 95 HIS C C 32.605 -20.414 -21.595 1.00 . A A . 95 HIS C 1 1
4 8157 1 1 95 HIS CA C 31.879 -19.136 -21.235 1.00 . A A . 95 HIS CA 1 1
4 8158 1 1 95 HIS CB C 32.720 -17.931 -21.651 1.00 . A A . 95 HIS CB 1 1
4 8159 1 1 95 HIS CD2 C 31.011 -16.134 -22.532 1.00 . A A . 95 HIS CD2 1 1
4 8160 1 1 95 HIS CE1 C 30.935 -14.989 -20.796 1.00 . A A . 95 HIS CE1 1 1
4 8161 1 1 95 HIS CG C 31.846 -16.681 -21.579 1.00 . A A . 95 HIS CG 1 1
4 8162 1 1 95 HIS H H 32.187 -18.445 -19.225 1.00 . A A . 95 HIS H 1 1
4 8163 1 1 95 HIS HA H 30.903 -19.127 -21.736 1.00 . A A . 95 HIS HA 1 1
4 8164 1 1 95 HIS HB2 H 33.561 -17.822 -20.984 1.00 . A A . 95 HIS HB2 1 1
4 8165 1 1 95 HIS HB3 H 33.076 -18.063 -22.659 1.00 . A A . 95 HIS HB3 1 1
4 8166 1 1 95 HIS HD1 H 32.224 -16.081 -19.741 1.00 . A A . 95 HIS HD1 1 1
4 8167 1 1 95 HIS HD2 H 30.848 -16.529 -23.519 1.00 . A A . 95 HIS HD2 1 1
4 8168 1 1 95 HIS HE1 H 30.690 -14.241 -20.069 1.00 . A A . 95 HIS HE1 1 1
4 8169 1 1 95 HIS N N 31.673 -19.078 -19.780 1.00 . A A . 95 HIS N 1 1
4 8170 1 1 95 HIS ND1 N 31.742 -15.942 -20.584 1.00 . A A . 95 HIS ND1 1 1
4 8171 1 1 95 HIS NE2 N 30.416 -15.027 -22.019 1.00 . A A . 95 HIS NE2 1 1
4 8172 1 1 95 HIS O O 32.300 -21.044 -22.587 1.00 . A A . 95 HIS O 1 1
4 8173 1 1 96 GLY C C 33.286 -23.136 -21.314 1.00 . A A . 96 GLY C 1 1
4 8174 1 1 96 GLY CA C 34.303 -22.029 -21.082 1.00 . A A . 96 GLY CA 1 1
4 8175 1 1 96 GLY H H 33.787 -20.246 -19.991 1.00 . A A . 96 GLY H 1 1
4 8176 1 1 96 GLY HA2 H 34.900 -21.893 -21.970 1.00 . A A . 96 GLY HA2 1 1
4 8177 1 1 96 GLY HA3 H 34.940 -22.287 -20.248 1.00 . A A . 96 GLY HA3 1 1
4 8178 1 1 96 GLY N N 33.563 -20.784 -20.782 1.00 . A A . 96 GLY N 1 1
4 8179 1 1 96 GLY O O 33.390 -23.899 -22.248 1.00 . A A . 96 GLY O 1 1
4 8180 1 1 97 CYS C C 30.599 -24.093 -21.932 1.00 . A A . 97 CYS C 1 1
4 8181 1 1 97 CYS CA C 31.261 -24.217 -20.577 1.00 . A A . 97 CYS CA 1 1
4 8182 1 1 97 CYS CB C 30.211 -23.978 -19.481 1.00 . A A . 97 CYS CB 1 1
4 8183 1 1 97 CYS H H 32.269 -22.538 -19.709 1.00 . A A . 97 CYS H 1 1
4 8184 1 1 97 CYS HA H 31.707 -25.202 -20.486 1.00 . A A . 97 CYS HA 1 1
4 8185 1 1 97 CYS HB2 H 29.745 -23.021 -19.663 1.00 . A A . 97 CYS HB2 1 1
4 8186 1 1 97 CYS HB3 H 29.449 -24.736 -19.574 1.00 . A A . 97 CYS HB3 1 1
4 8187 1 1 97 CYS HG H 30.185 -23.453 -17.247 1.00 . A A . 97 CYS HG 1 1
4 8188 1 1 97 CYS N N 32.307 -23.184 -20.445 1.00 . A A . 97 CYS N 1 1
4 8189 1 1 97 CYS O O 30.277 -25.077 -22.566 1.00 . A A . 97 CYS O 1 1
4 8190 1 1 97 CYS SG S 30.788 -23.988 -17.766 1.00 . A A . 97 CYS SG 1 1
4 8191 1 1 98 GLU C C 30.678 -23.112 -24.796 1.00 . A A . 98 GLU C 1 1
4 8192 1 1 98 GLU CA C 29.770 -22.650 -23.669 1.00 . A A . 98 GLU CA 1 1
4 8193 1 1 98 GLU CB C 29.514 -21.141 -23.825 1.00 . A A . 98 GLU CB 1 1
4 8194 1 1 98 GLU CD C 28.306 -21.839 -25.886 1.00 . A A . 98 GLU CD 1 1
4 8195 1 1 98 GLU CG C 28.258 -20.925 -24.659 1.00 . A A . 98 GLU CG 1 1
4 8196 1 1 98 GLU H H 30.677 -22.106 -21.794 1.00 . A A . 98 GLU H 1 1
4 8197 1 1 98 GLU HA H 28.848 -23.210 -23.712 1.00 . A A . 98 GLU HA 1 1
4 8198 1 1 98 GLU HB2 H 29.384 -20.693 -22.851 1.00 . A A . 98 GLU HB2 1 1
4 8199 1 1 98 GLU HB3 H 30.357 -20.680 -24.317 1.00 . A A . 98 GLU HB3 1 1
4 8200 1 1 98 GLU HG2 H 27.383 -21.160 -24.070 1.00 . A A . 98 GLU HG2 1 1
4 8201 1 1 98 GLU HG3 H 28.207 -19.895 -24.980 1.00 . A A . 98 GLU HG3 1 1
4 8202 1 1 98 GLU N N 30.409 -22.874 -22.354 1.00 . A A . 98 GLU N 1 1
4 8203 1 1 98 GLU O O 30.305 -23.940 -25.600 1.00 . A A . 98 GLU O 1 1
4 8204 1 1 98 GLU OE1 O 27.840 -22.958 -25.746 1.00 . A A . 98 GLU OE1 1 1
4 8205 1 1 98 GLU OE2 O 28.810 -21.366 -26.892 1.00 . A A . 98 GLU OE2 1 1
4 8206 1 1 99 LYS C C 33.296 -24.374 -25.688 1.00 . A A . 99 LYS C 1 1
4 8207 1 1 99 LYS CA C 32.805 -22.948 -25.896 1.00 . A A . 99 LYS CA 1 1
4 8208 1 1 99 LYS CB C 34.012 -22.003 -25.824 1.00 . A A . 99 LYS CB 1 1
4 8209 1 1 99 LYS CD C 35.116 -20.044 -26.882 1.00 . A A . 99 LYS CD 1 1
4 8210 1 1 99 LYS CE C 34.873 -18.802 -27.739 1.00 . A A . 99 LYS CE 1 1
4 8211 1 1 99 LYS CG C 33.851 -20.902 -26.869 1.00 . A A . 99 LYS CG 1 1
4 8212 1 1 99 LYS H H 32.103 -21.893 -24.166 1.00 . A A . 99 LYS H 1 1
4 8213 1 1 99 LYS HA H 32.312 -22.877 -26.864 1.00 . A A . 99 LYS HA 1 1
4 8214 1 1 99 LYS HB2 H 34.070 -21.563 -24.840 1.00 . A A . 99 LYS HB2 1 1
4 8215 1 1 99 LYS HB3 H 34.919 -22.557 -26.018 1.00 . A A . 99 LYS HB3 1 1
4 8216 1 1 99 LYS HD2 H 35.363 -19.746 -25.874 1.00 . A A . 99 LYS HD2 1 1
4 8217 1 1 99 LYS HD3 H 35.937 -20.613 -27.294 1.00 . A A . 99 LYS HD3 1 1
4 8218 1 1 99 LYS HE2 H 35.107 -19.022 -28.770 1.00 . A A . 99 LYS HE2 1 1
4 8219 1 1 99 LYS HE3 H 33.835 -18.510 -27.667 1.00 . A A . 99 LYS HE3 1 1
4 8220 1 1 99 LYS HG2 H 33.702 -21.344 -27.843 1.00 . A A . 99 LYS HG2 1 1
4 8221 1 1 99 LYS HG3 H 32.998 -20.289 -26.623 1.00 . A A . 99 LYS HG3 1 1
4 8222 1 1 99 LYS HZ1 H 36.590 -17.632 -27.856 1.00 . A A . 99 LYS HZ1 1 1
4 8223 1 1 99 LYS HZ2 H 35.989 -17.825 -26.279 1.00 . A A . 99 LYS HZ2 1 1
4 8224 1 1 99 LYS HZ3 H 35.205 -16.781 -27.365 1.00 . A A . 99 LYS HZ3 1 1
4 8225 1 1 99 LYS N N 31.850 -22.562 -24.835 1.00 . A A . 99 LYS N 1 1
4 8226 1 1 99 LYS NZ N 35.728 -17.675 -27.274 1.00 . A A . 99 LYS NZ 1 1
4 8227 1 1 99 LYS O O 33.975 -24.927 -26.531 1.00 . A A . 99 LYS O 1 1
4 8228 1 1 100 SER C C 32.491 -27.379 -24.959 1.00 . A A . 100 SER C 1 1
4 8229 1 1 100 SER CA C 33.394 -26.344 -24.298 1.00 . A A . 100 SER CA 1 1
4 8230 1 1 100 SER CB C 33.368 -26.579 -22.782 1.00 . A A . 100 SER CB 1 1
4 8231 1 1 100 SER H H 32.364 -24.471 -23.922 1.00 . A A . 100 SER H 1 1
4 8232 1 1 100 SER HA H 34.406 -26.465 -24.685 1.00 . A A . 100 SER HA 1 1
4 8233 1 1 100 SER HB2 H 32.524 -26.082 -22.330 1.00 . A A . 100 SER HB2 1 1
4 8234 1 1 100 SER HB3 H 33.347 -27.636 -22.560 1.00 . A A . 100 SER HB3 1 1
4 8235 1 1 100 SER HG H 34.381 -25.451 -21.564 1.00 . A A . 100 SER HG 1 1
4 8236 1 1 100 SER N N 32.944 -24.949 -24.569 1.00 . A A . 100 SER N 1 1
4 8237 1 1 100 SER O O 32.961 -28.259 -25.653 1.00 . A A . 100 SER O 1 1
4 8238 1 1 100 SER OG O 34.584 -26.007 -22.320 1.00 . A A . 100 SER OG 1 1
4 8239 1 1 101 ILE C C 30.562 -28.409 -26.858 1.00 . A A . 101 ILE C 1 1
4 8240 1 1 101 ILE CA C 30.283 -28.239 -25.347 1.00 . A A . 101 ILE CA 1 1
4 8241 1 1 101 ILE CB C 28.845 -27.728 -25.153 1.00 . A A . 101 ILE CB 1 1
4 8242 1 1 101 ILE CD1 C 27.504 -26.332 -26.727 1.00 . A A . 101 ILE CD1 1 1
4 8243 1 1 101 ILE CG1 C 28.692 -26.334 -25.762 1.00 . A A . 101 ILE CG1 1 1
4 8244 1 1 101 ILE CG2 C 28.562 -27.634 -23.639 1.00 . A A . 101 ILE CG2 1 1
4 8245 1 1 101 ILE H H 30.871 -26.533 -24.174 1.00 . A A . 101 ILE H 1 1
4 8246 1 1 101 ILE HA H 30.420 -29.187 -24.846 1.00 . A A . 101 ILE HA 1 1
4 8247 1 1 101 ILE HB H 28.149 -28.415 -25.638 1.00 . A A . 101 ILE HB 1 1
4 8248 1 1 101 ILE HD11 H 26.598 -26.568 -26.190 1.00 . A A . 101 ILE HD11 1 1
4 8249 1 1 101 ILE HD12 H 27.662 -27.070 -27.502 1.00 . A A . 101 ILE HD12 1 1
4 8250 1 1 101 ILE HD13 H 27.405 -25.357 -27.180 1.00 . A A . 101 ILE HD13 1 1
4 8251 1 1 101 ILE HG12 H 28.522 -25.609 -24.979 1.00 . A A . 101 ILE HG12 1 1
4 8252 1 1 101 ILE HG13 H 29.589 -26.071 -26.292 1.00 . A A . 101 ILE HG13 1 1
4 8253 1 1 101 ILE HG21 H 28.376 -28.619 -23.240 1.00 . A A . 101 ILE HG21 1 1
4 8254 1 1 101 ILE HG22 H 27.695 -27.011 -23.467 1.00 . A A . 101 ILE HG22 1 1
4 8255 1 1 101 ILE HG23 H 29.415 -27.201 -23.134 1.00 . A A . 101 ILE HG23 1 1
4 8256 1 1 101 ILE N N 31.214 -27.261 -24.735 1.00 . A A . 101 ILE N 1 1
4 8257 1 1 101 ILE O O 30.960 -27.477 -27.528 1.00 . A A . 101 ILE O 1 1
4 8258 1 1 102 PRO C C 29.714 -29.007 -29.647 1.00 . A A . 102 PRO C 1 1
4 8259 1 1 102 PRO CA C 30.590 -29.906 -28.780 1.00 . A A . 102 PRO CA 1 1
4 8260 1 1 102 PRO CB C 30.164 -31.385 -28.958 1.00 . A A . 102 PRO CB 1 1
4 8261 1 1 102 PRO CD C 29.903 -30.766 -26.558 1.00 . A A . 102 PRO CD 1 1
4 8262 1 1 102 PRO CG C 29.703 -31.909 -27.562 1.00 . A A . 102 PRO CG 1 1
4 8263 1 1 102 PRO HA H 31.638 -29.762 -29.026 1.00 . A A . 102 PRO HA 1 1
4 8264 1 1 102 PRO HB2 H 29.349 -31.452 -29.663 1.00 . A A . 102 PRO HB2 1 1
4 8265 1 1 102 PRO HB3 H 31.001 -31.969 -29.314 1.00 . A A . 102 PRO HB3 1 1
4 8266 1 1 102 PRO HD2 H 28.974 -30.525 -26.063 1.00 . A A . 102 PRO HD2 1 1
4 8267 1 1 102 PRO HD3 H 30.656 -31.039 -25.835 1.00 . A A . 102 PRO HD3 1 1
4 8268 1 1 102 PRO HG2 H 28.662 -32.193 -27.599 1.00 . A A . 102 PRO HG2 1 1
4 8269 1 1 102 PRO HG3 H 30.300 -32.762 -27.274 1.00 . A A . 102 PRO HG3 1 1
4 8270 1 1 102 PRO N N 30.363 -29.623 -27.362 1.00 . A A . 102 PRO N 1 1
4 8271 1 1 102 PRO O O 28.878 -28.285 -29.146 1.00 . A A . 102 PRO O 1 1
4 8272 1 1 103 PRO C C 27.653 -28.473 -31.645 1.00 . A A . 103 PRO C 1 1
4 8273 1 1 103 PRO CA C 29.152 -28.258 -31.868 1.00 . A A . 103 PRO CA 1 1
4 8274 1 1 103 PRO CB C 29.590 -28.736 -33.277 1.00 . A A . 103 PRO CB 1 1
4 8275 1 1 103 PRO CD C 30.929 -29.946 -31.553 1.00 . A A . 103 PRO CD 1 1
4 8276 1 1 103 PRO CG C 30.738 -29.773 -33.072 1.00 . A A . 103 PRO CG 1 1
4 8277 1 1 103 PRO HA H 29.396 -27.208 -31.720 1.00 . A A . 103 PRO HA 1 1
4 8278 1 1 103 PRO HB2 H 28.765 -29.198 -33.794 1.00 . A A . 103 PRO HB2 1 1
4 8279 1 1 103 PRO HB3 H 29.951 -27.898 -33.855 1.00 . A A . 103 PRO HB3 1 1
4 8280 1 1 103 PRO HD2 H 30.754 -30.968 -31.267 1.00 . A A . 103 PRO HD2 1 1
4 8281 1 1 103 PRO HD3 H 31.921 -29.638 -31.257 1.00 . A A . 103 PRO HD3 1 1
4 8282 1 1 103 PRO HG2 H 30.466 -30.717 -33.521 1.00 . A A . 103 PRO HG2 1 1
4 8283 1 1 103 PRO HG3 H 31.651 -29.407 -33.522 1.00 . A A . 103 PRO HG3 1 1
4 8284 1 1 103 PRO N N 29.926 -29.067 -30.943 1.00 . A A . 103 PRO N 1 1
4 8285 1 1 103 PRO O O 27.024 -29.286 -32.292 1.00 . A A . 103 PRO O 1 1
4 8286 1 1 104 ASN C C 25.132 -26.542 -29.893 1.00 . A A . 104 ASN C 1 1
4 8287 1 1 104 ASN CA C 25.676 -27.864 -30.404 1.00 . A A . 104 ASN CA 1 1
4 8288 1 1 104 ASN CB C 25.508 -28.926 -29.304 1.00 . A A . 104 ASN CB 1 1
4 8289 1 1 104 ASN CG C 24.020 -29.182 -29.068 1.00 . A A . 104 ASN CG 1 1
4 8290 1 1 104 ASN H H 27.673 -27.108 -30.203 1.00 . A A . 104 ASN H 1 1
4 8291 1 1 104 ASN HA H 25.142 -28.148 -31.308 1.00 . A A . 104 ASN HA 1 1
4 8292 1 1 104 ASN HB2 H 25.984 -29.845 -29.606 1.00 . A A . 104 ASN HB2 1 1
4 8293 1 1 104 ASN HB3 H 25.958 -28.575 -28.385 1.00 . A A . 104 ASN HB3 1 1
4 8294 1 1 104 ASN HD21 H 24.150 -28.880 -27.111 1.00 . A A . 104 ASN HD21 1 1
4 8295 1 1 104 ASN HD22 H 22.600 -29.263 -27.684 1.00 . A A . 104 ASN HD22 1 1
4 8296 1 1 104 ASN N N 27.119 -27.740 -30.707 1.00 . A A . 104 ASN N 1 1
4 8297 1 1 104 ASN ND2 N 23.551 -29.102 -27.854 1.00 . A A . 104 ASN ND2 1 1
4 8298 1 1 104 ASN O O 25.047 -26.321 -28.701 1.00 . A A . 104 ASN O 1 1
4 8299 1 1 104 ASN OD1 O 23.273 -29.458 -29.984 1.00 . A A . 104 ASN OD1 1 1
4 8300 1 1 105 ASP C C 22.743 -24.444 -30.120 1.00 . A A . 105 ASP C 1 1
4 8301 1 1 105 ASP CA C 24.239 -24.368 -30.390 1.00 . A A . 105 ASP CA 1 1
4 8302 1 1 105 ASP CB C 24.485 -23.369 -31.528 1.00 . A A . 105 ASP CB 1 1
4 8303 1 1 105 ASP CG C 23.892 -23.924 -32.823 1.00 . A A . 105 ASP CG 1 1
4 8304 1 1 105 ASP H H 24.866 -25.905 -31.751 1.00 . A A . 105 ASP H 1 1
4 8305 1 1 105 ASP HA H 24.747 -24.049 -29.480 1.00 . A A . 105 ASP HA 1 1
4 8306 1 1 105 ASP HB2 H 24.015 -22.426 -31.294 1.00 . A A . 105 ASP HB2 1 1
4 8307 1 1 105 ASP HB3 H 25.547 -23.216 -31.658 1.00 . A A . 105 ASP HB3 1 1
4 8308 1 1 105 ASP N N 24.778 -25.683 -30.803 1.00 . A A . 105 ASP N 1 1
4 8309 1 1 105 ASP O O 21.964 -23.739 -30.733 1.00 . A A . 105 ASP O 1 1
4 8310 1 1 105 ASP OD1 O 23.386 -25.031 -32.755 1.00 . A A . 105 ASP OD1 1 1
4 8311 1 1 105 ASP OD2 O 23.978 -23.208 -33.807 1.00 . A A . 105 ASP OD2 1 1
4 8312 1 1 106 ASP C C 20.572 -24.497 -27.732 1.00 . A A . 106 ASP C 1 1
4 8313 1 1 106 ASP CA C 20.927 -25.426 -28.887 1.00 . A A . 106 ASP CA 1 1
4 8314 1 1 106 ASP CB C 20.650 -26.876 -28.486 1.00 . A A . 106 ASP CB 1 1
4 8315 1 1 106 ASP CG C 20.264 -27.680 -29.730 1.00 . A A . 106 ASP CG 1 1
4 8316 1 1 106 ASP H H 23.026 -25.847 -28.737 1.00 . A A . 106 ASP H 1 1
4 8317 1 1 106 ASP HA H 20.340 -25.145 -29.764 1.00 . A A . 106 ASP HA 1 1
4 8318 1 1 106 ASP HB2 H 21.536 -27.307 -28.049 1.00 . A A . 106 ASP HB2 1 1
4 8319 1 1 106 ASP HB3 H 19.840 -26.912 -27.773 1.00 . A A . 106 ASP HB3 1 1
4 8320 1 1 106 ASP N N 22.364 -25.297 -29.207 1.00 . A A . 106 ASP N 1 1
4 8321 1 1 106 ASP O O 20.914 -24.750 -26.594 1.00 . A A . 106 ASP O 1 1
4 8322 1 1 106 ASP OD1 O 19.342 -27.239 -30.395 1.00 . A A . 106 ASP OD1 1 1
4 8323 1 1 106 ASP OD2 O 20.915 -28.691 -29.945 1.00 . A A . 106 ASP OD2 1 1
4 8324 1 1 107 ARG C C 19.191 -23.067 -25.656 1.00 . A A . 107 ARG C 1 1
4 8325 1 1 107 ARG CA C 19.484 -22.443 -27.031 1.00 . A A . 107 ARG CA 1 1
4 8326 1 1 107 ARG CB C 18.201 -21.753 -27.528 1.00 . A A . 107 ARG CB 1 1
4 8327 1 1 107 ARG CD C 17.163 -20.487 -29.414 1.00 . A A . 107 ARG CD 1 1
4 8328 1 1 107 ARG CG C 18.469 -21.098 -28.890 1.00 . A A . 107 ARG CG 1 1
4 8329 1 1 107 ARG CZ C 16.544 -18.846 -31.081 1.00 . A A . 107 ARG CZ 1 1
4 8330 1 1 107 ARG H H 19.651 -23.292 -29.000 1.00 . A A . 107 ARG H 1 1
4 8331 1 1 107 ARG HA H 20.282 -21.712 -26.918 1.00 . A A . 107 ARG HA 1 1
4 8332 1 1 107 ARG HB2 H 17.413 -22.484 -27.627 1.00 . A A . 107 ARG HB2 1 1
4 8333 1 1 107 ARG HB3 H 17.898 -20.999 -26.818 1.00 . A A . 107 ARG HB3 1 1
4 8334 1 1 107 ARG HD2 H 16.472 -21.272 -29.684 1.00 . A A . 107 ARG HD2 1 1
4 8335 1 1 107 ARG HD3 H 16.717 -19.864 -28.653 1.00 . A A . 107 ARG HD3 1 1
4 8336 1 1 107 ARG HE H 18.333 -19.719 -31.059 1.00 . A A . 107 ARG HE 1 1
4 8337 1 1 107 ARG HG2 H 19.213 -20.324 -28.780 1.00 . A A . 107 ARG HG2 1 1
4 8338 1 1 107 ARG HG3 H 18.828 -21.842 -29.587 1.00 . A A . 107 ARG HG3 1 1
4 8339 1 1 107 ARG HH11 H 17.136 -17.327 -29.918 1.00 . A A . 107 ARG HH11 1 1
4 8340 1 1 107 ARG HH12 H 15.792 -16.995 -30.958 1.00 . A A . 107 ARG HH12 1 1
4 8341 1 1 107 ARG HH21 H 15.791 -20.222 -32.326 1.00 . A A . 107 ARG HH21 1 1
4 8342 1 1 107 ARG HH22 H 15.011 -18.676 -32.357 1.00 . A A . 107 ARG HH22 1 1
4 8343 1 1 107 ARG N N 19.894 -23.438 -28.061 1.00 . A A . 107 ARG N 1 1
4 8344 1 1 107 ARG NE N 17.460 -19.657 -30.618 1.00 . A A . 107 ARG NE 1 1
4 8345 1 1 107 ARG NH1 N 16.487 -17.627 -30.616 1.00 . A A . 107 ARG NH1 1 1
4 8346 1 1 107 ARG NH2 N 15.718 -19.282 -31.993 1.00 . A A . 107 ARG NH2 1 1
4 8347 1 1 107 ARG O O 19.981 -22.952 -24.740 1.00 . A A . 107 ARG O 1 1
4 8348 1 1 108 CYS C C 18.669 -25.427 -23.754 1.00 . A A . 108 CYS C 1 1
4 8349 1 1 108 CYS CA C 17.684 -24.349 -24.249 1.00 . A A . 108 CYS CA 1 1
4 8350 1 1 108 CYS CB C 16.304 -25.002 -24.432 1.00 . A A . 108 CYS CB 1 1
4 8351 1 1 108 CYS H H 17.463 -23.778 -26.316 1.00 . A A . 108 CYS H 1 1
4 8352 1 1 108 CYS HA H 17.627 -23.567 -23.491 1.00 . A A . 108 CYS HA 1 1
4 8353 1 1 108 CYS HB2 H 16.116 -25.638 -23.579 1.00 . A A . 108 CYS HB2 1 1
4 8354 1 1 108 CYS HB3 H 15.560 -24.220 -24.426 1.00 . A A . 108 CYS HB3 1 1
4 8355 1 1 108 CYS HG H 15.230 -26.498 -25.805 1.00 . A A . 108 CYS HG 1 1
4 8356 1 1 108 CYS N N 18.065 -23.713 -25.547 1.00 . A A . 108 CYS N 1 1
4 8357 1 1 108 CYS O O 18.965 -25.482 -22.573 1.00 . A A . 108 CYS O 1 1
4 8358 1 1 108 CYS SG S 16.040 -25.993 -25.923 1.00 . A A . 108 CYS SG 1 1
4 8359 1 1 109 MET C C 21.450 -26.684 -23.778 1.00 . A A . 109 MET C 1 1
4 8360 1 1 109 MET CA C 20.123 -27.292 -24.154 1.00 . A A . 109 MET CA 1 1
4 8361 1 1 109 MET CB C 20.340 -28.322 -25.266 1.00 . A A . 109 MET CB 1 1
4 8362 1 1 109 MET CE C 18.526 -30.169 -23.367 1.00 . A A . 109 MET CE 1 1
4 8363 1 1 109 MET CG C 18.983 -28.872 -25.712 1.00 . A A . 109 MET CG 1 1
4 8364 1 1 109 MET H H 18.978 -26.159 -25.587 1.00 . A A . 109 MET H 1 1
4 8365 1 1 109 MET HA H 19.696 -27.767 -23.270 1.00 . A A . 109 MET HA 1 1
4 8366 1 1 109 MET HB2 H 20.835 -27.859 -26.094 1.00 . A A . 109 MET HB2 1 1
4 8367 1 1 109 MET HB3 H 20.955 -29.130 -24.897 1.00 . A A . 109 MET HB3 1 1
4 8368 1 1 109 MET HE1 H 19.539 -30.319 -23.713 1.00 . A A . 109 MET HE1 1 1
4 8369 1 1 109 MET HE2 H 17.999 -31.111 -23.380 1.00 . A A . 109 MET HE2 1 1
4 8370 1 1 109 MET HE3 H 18.544 -29.781 -22.360 1.00 . A A . 109 MET HE3 1 1
4 8371 1 1 109 MET HG2 H 18.612 -28.245 -26.509 1.00 . A A . 109 MET HG2 1 1
4 8372 1 1 109 MET HG3 H 19.138 -29.861 -26.118 1.00 . A A . 109 MET HG3 1 1
4 8373 1 1 109 MET N N 19.178 -26.250 -24.634 1.00 . A A . 109 MET N 1 1
4 8374 1 1 109 MET O O 21.989 -26.972 -22.729 1.00 . A A . 109 MET O 1 1
4 8375 1 1 109 MET SD S 17.685 -28.991 -24.455 1.00 . A A . 109 MET SD 1 1
4 8376 1 1 110 GLU C C 23.180 -24.526 -22.964 1.00 . A A . 110 GLU C 1 1
4 8377 1 1 110 GLU CA C 23.253 -25.229 -24.314 1.00 . A A . 110 GLU CA 1 1
4 8378 1 1 110 GLU CB C 23.581 -24.190 -25.399 1.00 . A A . 110 GLU CB 1 1
4 8379 1 1 110 GLU CD C 25.371 -22.487 -25.763 1.00 . A A . 110 GLU CD 1 1
4 8380 1 1 110 GLU CG C 25.092 -23.953 -25.423 1.00 . A A . 110 GLU CG 1 1
4 8381 1 1 110 GLU H H 21.497 -25.643 -25.466 1.00 . A A . 110 GLU H 1 1
4 8382 1 1 110 GLU HA H 24.012 -26.005 -24.274 1.00 . A A . 110 GLU HA 1 1
4 8383 1 1 110 GLU HB2 H 23.255 -24.553 -26.362 1.00 . A A . 110 GLU HB2 1 1
4 8384 1 1 110 GLU HB3 H 23.072 -23.263 -25.180 1.00 . A A . 110 GLU HB3 1 1
4 8385 1 1 110 GLU HG2 H 25.514 -24.182 -24.457 1.00 . A A . 110 GLU HG2 1 1
4 8386 1 1 110 GLU HG3 H 25.548 -24.585 -26.171 1.00 . A A . 110 GLU HG3 1 1
4 8387 1 1 110 GLU N N 21.962 -25.851 -24.629 1.00 . A A . 110 GLU N 1 1
4 8388 1 1 110 GLU O O 23.931 -24.827 -22.062 1.00 . A A . 110 GLU O 1 1
4 8389 1 1 110 GLU OE1 O 25.292 -21.693 -24.841 1.00 . A A . 110 GLU OE1 1 1
4 8390 1 1 110 GLU OE2 O 25.647 -22.244 -26.926 1.00 . A A . 110 GLU OE2 1 1
4 8391 1 1 111 VAL C C 22.006 -23.810 -20.378 1.00 . A A . 111 VAL C 1 1
4 8392 1 1 111 VAL CA C 22.102 -22.866 -21.574 1.00 . A A . 111 VAL CA 1 1
4 8393 1 1 111 VAL CB C 20.802 -22.047 -21.656 1.00 . A A . 111 VAL CB 1 1
4 8394 1 1 111 VAL CG1 C 20.546 -21.367 -20.310 1.00 . A A . 111 VAL CG1 1 1
4 8395 1 1 111 VAL CG2 C 20.946 -20.978 -22.743 1.00 . A A . 111 VAL CG2 1 1
4 8396 1 1 111 VAL H H 21.666 -23.413 -23.610 1.00 . A A . 111 VAL H 1 1
4 8397 1 1 111 VAL HA H 22.964 -22.211 -21.437 1.00 . A A . 111 VAL HA 1 1
4 8398 1 1 111 VAL HB H 19.973 -22.701 -21.898 1.00 . A A . 111 VAL HB 1 1
4 8399 1 1 111 VAL HG11 H 19.794 -20.606 -20.427 1.00 . A A . 111 VAL HG11 1 1
4 8400 1 1 111 VAL HG12 H 21.459 -20.914 -19.950 1.00 . A A . 111 VAL HG12 1 1
4 8401 1 1 111 VAL HG13 H 20.204 -22.097 -19.591 1.00 . A A . 111 VAL HG13 1 1
4 8402 1 1 111 VAL HG21 H 21.367 -20.079 -22.317 1.00 . A A . 111 VAL HG21 1 1
4 8403 1 1 111 VAL HG22 H 19.975 -20.752 -23.161 1.00 . A A . 111 VAL HG22 1 1
4 8404 1 1 111 VAL HG23 H 21.595 -21.339 -23.526 1.00 . A A . 111 VAL HG23 1 1
4 8405 1 1 111 VAL N N 22.257 -23.611 -22.852 1.00 . A A . 111 VAL N 1 1
4 8406 1 1 111 VAL O O 22.455 -23.487 -19.297 1.00 . A A . 111 VAL O 1 1
4 8407 1 1 112 LEU C C 22.656 -26.504 -19.107 1.00 . A A . 112 LEU C 1 1
4 8408 1 1 112 LEU CA C 21.304 -25.915 -19.463 1.00 . A A . 112 LEU CA 1 1
4 8409 1 1 112 LEU CB C 20.374 -27.060 -19.900 1.00 . A A . 112 LEU CB 1 1
4 8410 1 1 112 LEU CD1 C 20.227 -27.815 -17.514 1.00 . A A . 112 LEU CD1 1 1
4 8411 1 1 112 LEU CD2 C 18.552 -26.198 -18.427 1.00 . A A . 112 LEU CD2 1 1
4 8412 1 1 112 LEU CG C 19.419 -27.415 -18.755 1.00 . A A . 112 LEU CG 1 1
4 8413 1 1 112 LEU H H 21.094 -25.196 -21.476 1.00 . A A . 112 LEU H 1 1
4 8414 1 1 112 LEU HA H 20.902 -25.393 -18.599 1.00 . A A . 112 LEU HA 1 1
4 8415 1 1 112 LEU HB2 H 19.806 -26.754 -20.765 1.00 . A A . 112 LEU HB2 1 1
4 8416 1 1 112 LEU HB3 H 20.966 -27.925 -20.158 1.00 . A A . 112 LEU HB3 1 1
4 8417 1 1 112 LEU HD11 H 20.744 -26.955 -17.117 1.00 . A A . 112 LEU HD11 1 1
4 8418 1 1 112 LEU HD12 H 20.951 -28.573 -17.779 1.00 . A A . 112 LEU HD12 1 1
4 8419 1 1 112 LEU HD13 H 19.562 -28.210 -16.758 1.00 . A A . 112 LEU HD13 1 1
4 8420 1 1 112 LEU HD21 H 18.589 -25.495 -19.246 1.00 . A A . 112 LEU HD21 1 1
4 8421 1 1 112 LEU HD22 H 18.917 -25.720 -17.530 1.00 . A A . 112 LEU HD22 1 1
4 8422 1 1 112 LEU HD23 H 17.529 -26.510 -18.272 1.00 . A A . 112 LEU HD23 1 1
4 8423 1 1 112 LEU HG H 18.786 -28.237 -19.053 1.00 . A A . 112 LEU HG 1 1
4 8424 1 1 112 LEU N N 21.429 -24.960 -20.586 1.00 . A A . 112 LEU N 1 1
4 8425 1 1 112 LEU O O 22.995 -26.649 -17.943 1.00 . A A . 112 LEU O 1 1
4 8426 1 1 113 SER C C 25.673 -26.412 -19.179 1.00 . A A . 113 SER C 1 1
4 8427 1 1 113 SER CA C 24.739 -27.408 -19.863 1.00 . A A . 113 SER CA 1 1
4 8428 1 1 113 SER CB C 25.350 -27.809 -21.213 1.00 . A A . 113 SER CB 1 1
4 8429 1 1 113 SER H H 23.098 -26.685 -21.031 1.00 . A A . 113 SER H 1 1
4 8430 1 1 113 SER HA H 24.620 -28.275 -19.223 1.00 . A A . 113 SER HA 1 1
4 8431 1 1 113 SER HB2 H 24.806 -28.633 -21.651 1.00 . A A . 113 SER HB2 1 1
4 8432 1 1 113 SER HB3 H 25.370 -26.968 -21.891 1.00 . A A . 113 SER HB3 1 1
4 8433 1 1 113 SER HG H 27.140 -27.444 -20.551 1.00 . A A . 113 SER HG 1 1
4 8434 1 1 113 SER N N 23.411 -26.827 -20.113 1.00 . A A . 113 SER N 1 1
4 8435 1 1 113 SER O O 26.553 -26.798 -18.441 1.00 . A A . 113 SER O 1 1
4 8436 1 1 113 SER OG O 26.673 -28.212 -20.890 1.00 . A A . 113 SER OG 1 1
4 8437 1 1 114 ILE C C 26.028 -23.958 -17.309 1.00 . A A . 114 ILE C 1 1
4 8438 1 1 114 ILE CA C 26.342 -24.136 -18.794 1.00 . A A . 114 ILE CA 1 1
4 8439 1 1 114 ILE CB C 26.128 -22.805 -19.503 1.00 . A A . 114 ILE CB 1 1
4 8440 1 1 114 ILE CD1 C 25.784 -21.796 -21.758 1.00 . A A . 114 ILE CD1 1 1
4 8441 1 1 114 ILE CG1 C 26.392 -22.976 -20.995 1.00 . A A . 114 ILE CG1 1 1
4 8442 1 1 114 ILE CG2 C 27.134 -21.781 -18.933 1.00 . A A . 114 ILE CG2 1 1
4 8443 1 1 114 ILE H H 24.738 -24.877 -20.026 1.00 . A A . 114 ILE H 1 1
4 8444 1 1 114 ILE HA H 27.376 -24.458 -18.894 1.00 . A A . 114 ILE HA 1 1
4 8445 1 1 114 ILE HB H 25.095 -22.474 -19.348 1.00 . A A . 114 ILE HB 1 1
4 8446 1 1 114 ILE HD11 H 26.562 -21.100 -22.031 1.00 . A A . 114 ILE HD11 1 1
4 8447 1 1 114 ILE HD12 H 25.058 -21.290 -21.139 1.00 . A A . 114 ILE HD12 1 1
4 8448 1 1 114 ILE HD13 H 25.299 -22.156 -22.649 1.00 . A A . 114 ILE HD13 1 1
4 8449 1 1 114 ILE HG12 H 27.456 -23.015 -21.175 1.00 . A A . 114 ILE HG12 1 1
4 8450 1 1 114 ILE HG13 H 25.947 -23.895 -21.335 1.00 . A A . 114 ILE HG13 1 1
4 8451 1 1 114 ILE HG21 H 27.656 -22.212 -18.090 1.00 . A A . 114 ILE HG21 1 1
4 8452 1 1 114 ILE HG22 H 26.608 -20.898 -18.611 1.00 . A A . 114 ILE HG22 1 1
4 8453 1 1 114 ILE HG23 H 27.853 -21.507 -19.691 1.00 . A A . 114 ILE HG23 1 1
4 8454 1 1 114 ILE N N 25.464 -25.151 -19.428 1.00 . A A . 114 ILE N 1 1
4 8455 1 1 114 ILE O O 26.917 -23.994 -16.482 1.00 . A A . 114 ILE O 1 1
4 8456 1 1 115 ALA C C 24.960 -24.725 -14.725 1.00 . A A . 115 ALA C 1 1
4 8457 1 1 115 ALA CA C 24.410 -23.585 -15.568 1.00 . A A . 115 ALA CA 1 1
4 8458 1 1 115 ALA CB C 22.879 -23.575 -15.457 1.00 . A A . 115 ALA CB 1 1
4 8459 1 1 115 ALA H H 24.084 -23.750 -17.682 1.00 . A A . 115 ALA H 1 1
4 8460 1 1 115 ALA HA H 24.831 -22.646 -15.210 1.00 . A A . 115 ALA HA 1 1
4 8461 1 1 115 ALA HB1 H 22.584 -23.202 -14.488 1.00 . A A . 115 ALA HB1 1 1
4 8462 1 1 115 ALA HB2 H 22.498 -24.578 -15.582 1.00 . A A . 115 ALA HB2 1 1
4 8463 1 1 115 ALA HB3 H 22.463 -22.940 -16.225 1.00 . A A . 115 ALA HB3 1 1
4 8464 1 1 115 ALA N N 24.775 -23.765 -16.992 1.00 . A A . 115 ALA N 1 1
4 8465 1 1 115 ALA O O 25.584 -24.504 -13.705 1.00 . A A . 115 ALA O 1 1
4 8466 1 1 116 MET C C 26.746 -27.088 -14.340 1.00 . A A . 116 MET C 1 1
4 8467 1 1 116 MET CA C 25.221 -27.093 -14.402 1.00 . A A . 116 MET CA 1 1
4 8468 1 1 116 MET CB C 24.755 -28.370 -15.118 1.00 . A A . 116 MET CB 1 1
4 8469 1 1 116 MET CE C 23.175 -30.867 -14.292 1.00 . A A . 116 MET CE 1 1
4 8470 1 1 116 MET CG C 23.232 -28.332 -15.267 1.00 . A A . 116 MET CG 1 1
4 8471 1 1 116 MET H H 24.205 -26.059 -15.993 1.00 . A A . 116 MET H 1 1
4 8472 1 1 116 MET HA H 24.825 -27.051 -13.387 1.00 . A A . 116 MET HA 1 1
4 8473 1 1 116 MET HB2 H 25.214 -28.427 -16.096 1.00 . A A . 116 MET HB2 1 1
4 8474 1 1 116 MET HB3 H 25.042 -29.237 -14.543 1.00 . A A . 116 MET HB3 1 1
4 8475 1 1 116 MET HE1 H 23.597 -30.918 -15.285 1.00 . A A . 116 MET HE1 1 1
4 8476 1 1 116 MET HE2 H 22.508 -31.701 -14.140 1.00 . A A . 116 MET HE2 1 1
4 8477 1 1 116 MET HE3 H 23.971 -30.903 -13.562 1.00 . A A . 116 MET HE3 1 1
4 8478 1 1 116 MET HG2 H 22.911 -27.305 -15.172 1.00 . A A . 116 MET HG2 1 1
4 8479 1 1 116 MET HG3 H 22.984 -28.659 -16.265 1.00 . A A . 116 MET HG3 1 1
4 8480 1 1 116 MET N N 24.719 -25.927 -15.165 1.00 . A A . 116 MET N 1 1
4 8481 1 1 116 MET O O 27.331 -27.422 -13.327 1.00 . A A . 116 MET O 1 1
4 8482 1 1 116 MET SD S 22.257 -29.318 -14.107 1.00 . A A . 116 MET SD 1 1
4 8483 1 1 117 CYS C C 29.386 -25.525 -14.589 1.00 . A A . 117 CYS C 1 1
4 8484 1 1 117 CYS CA C 28.851 -26.670 -15.441 1.00 . A A . 117 CYS CA 1 1
4 8485 1 1 117 CYS CB C 29.328 -26.461 -16.890 1.00 . A A . 117 CYS CB 1 1
4 8486 1 1 117 CYS H H 26.855 -26.434 -16.219 1.00 . A A . 117 CYS H 1 1
4 8487 1 1 117 CYS HA H 29.228 -27.612 -15.044 1.00 . A A . 117 CYS HA 1 1
4 8488 1 1 117 CYS HB2 H 28.862 -25.565 -17.271 1.00 . A A . 117 CYS HB2 1 1
4 8489 1 1 117 CYS HB3 H 30.393 -26.293 -16.866 1.00 . A A . 117 CYS HB3 1 1
4 8490 1 1 117 CYS HG H 29.360 -28.606 -17.706 1.00 . A A . 117 CYS HG 1 1
4 8491 1 1 117 CYS N N 27.365 -26.702 -15.424 1.00 . A A . 117 CYS N 1 1
4 8492 1 1 117 CYS O O 30.202 -25.731 -13.712 1.00 . A A . 117 CYS O 1 1
4 8493 1 1 117 CYS SG S 29.014 -27.791 -18.076 1.00 . A A . 117 CYS SG 1 1
4 8494 1 1 118 PHE C C 29.423 -23.485 -12.582 1.00 . A A . 118 PHE C 1 1
4 8495 1 1 118 PHE CA C 29.390 -23.171 -14.077 1.00 . A A . 118 PHE CA 1 1
4 8496 1 1 118 PHE CB C 28.424 -21.996 -14.324 1.00 . A A . 118 PHE CB 1 1
4 8497 1 1 118 PHE CD1 C 30.280 -20.285 -14.034 1.00 . A A . 118 PHE CD1 1 1
4 8498 1 1 118 PHE CD2 C 28.262 -19.980 -12.793 1.00 . A A . 118 PHE CD2 1 1
4 8499 1 1 118 PHE CE1 C 30.803 -19.148 -13.455 1.00 . A A . 118 PHE CE1 1 1
4 8500 1 1 118 PHE CE2 C 28.794 -18.840 -12.219 1.00 . A A . 118 PHE CE2 1 1
4 8501 1 1 118 PHE CG C 29.002 -20.716 -13.705 1.00 . A A . 118 PHE CG 1 1
4 8502 1 1 118 PHE CZ C 30.062 -18.428 -12.551 1.00 . A A . 118 PHE CZ 1 1
4 8503 1 1 118 PHE H H 28.259 -24.215 -15.579 1.00 . A A . 118 PHE H 1 1
4 8504 1 1 118 PHE HA H 30.395 -22.919 -14.403 1.00 . A A . 118 PHE HA 1 1
4 8505 1 1 118 PHE HB2 H 28.290 -21.851 -15.387 1.00 . A A . 118 PHE HB2 1 1
4 8506 1 1 118 PHE HB3 H 27.467 -22.209 -13.872 1.00 . A A . 118 PHE HB3 1 1
4 8507 1 1 118 PHE HD1 H 30.864 -20.833 -14.757 1.00 . A A . 118 PHE HD1 1 1
4 8508 1 1 118 PHE HD2 H 27.265 -20.295 -12.535 1.00 . A A . 118 PHE HD2 1 1
4 8509 1 1 118 PHE HE1 H 31.797 -18.825 -13.712 1.00 . A A . 118 PHE HE1 1 1
4 8510 1 1 118 PHE HE2 H 28.212 -18.269 -11.509 1.00 . A A . 118 PHE HE2 1 1
4 8511 1 1 118 PHE HZ H 30.480 -17.546 -12.097 1.00 . A A . 118 PHE HZ 1 1
4 8512 1 1 118 PHE N N 28.917 -24.336 -14.862 1.00 . A A . 118 PHE N 1 1
4 8513 1 1 118 PHE O O 30.361 -23.133 -11.895 1.00 . A A . 118 PHE O 1 1
4 8514 1 1 119 LYS C C 29.448 -25.510 -10.306 1.00 . A A . 119 LYS C 1 1
4 8515 1 1 119 LYS CA C 28.373 -24.481 -10.654 1.00 . A A . 119 LYS CA 1 1
4 8516 1 1 119 LYS CB C 26.993 -25.073 -10.320 1.00 . A A . 119 LYS CB 1 1
4 8517 1 1 119 LYS CD C 27.288 -25.135 -7.841 1.00 . A A . 119 LYS CD 1 1
4 8518 1 1 119 LYS CE C 26.456 -25.056 -6.557 1.00 . A A . 119 LYS CE 1 1
4 8519 1 1 119 LYS CG C 26.505 -24.493 -8.988 1.00 . A A . 119 LYS CG 1 1
4 8520 1 1 119 LYS H H 27.665 -24.414 -12.691 1.00 . A A . 119 LYS H 1 1
4 8521 1 1 119 LYS HA H 28.556 -23.573 -10.078 1.00 . A A . 119 LYS HA 1 1
4 8522 1 1 119 LYS HB2 H 26.292 -24.824 -11.102 1.00 . A A . 119 LYS HB2 1 1
4 8523 1 1 119 LYS HB3 H 27.069 -26.147 -10.241 1.00 . A A . 119 LYS HB3 1 1
4 8524 1 1 119 LYS HD2 H 27.494 -26.168 -8.076 1.00 . A A . 119 LYS HD2 1 1
4 8525 1 1 119 LYS HD3 H 28.222 -24.611 -7.701 1.00 . A A . 119 LYS HD3 1 1
4 8526 1 1 119 LYS HE2 H 25.836 -24.171 -6.583 1.00 . A A . 119 LYS HE2 1 1
4 8527 1 1 119 LYS HE3 H 25.822 -25.927 -6.484 1.00 . A A . 119 LYS HE3 1 1
4 8528 1 1 119 LYS HG2 H 26.659 -23.424 -8.979 1.00 . A A . 119 LYS HG2 1 1
4 8529 1 1 119 LYS HG3 H 25.450 -24.698 -8.867 1.00 . A A . 119 LYS HG3 1 1
4 8530 1 1 119 LYS HZ1 H 28.016 -25.788 -5.388 1.00 . A A . 119 LYS HZ1 1 1
4 8531 1 1 119 LYS HZ2 H 26.766 -25.057 -4.498 1.00 . A A . 119 LYS HZ2 1 1
4 8532 1 1 119 LYS HZ3 H 27.867 -24.097 -5.364 1.00 . A A . 119 LYS HZ3 1 1
4 8533 1 1 119 LYS N N 28.403 -24.145 -12.102 1.00 . A A . 119 LYS N 1 1
4 8534 1 1 119 LYS NZ N 27.343 -24.995 -5.362 1.00 . A A . 119 LYS NZ 1 1
4 8535 1 1 119 LYS O O 30.107 -25.401 -9.292 1.00 . A A . 119 LYS O 1 1
4 8536 1 1 120 LYS C C 32.016 -26.899 -10.716 1.00 . A A . 120 LYS C 1 1
4 8537 1 1 120 LYS CA C 30.632 -27.529 -10.872 1.00 . A A . 120 LYS CA 1 1
4 8538 1 1 120 LYS CB C 30.660 -28.508 -12.058 1.00 . A A . 120 LYS CB 1 1
4 8539 1 1 120 LYS CD C 31.670 -30.669 -12.797 1.00 . A A . 120 LYS CD 1 1
4 8540 1 1 120 LYS CE C 32.801 -31.665 -12.530 1.00 . A A . 120 LYS CE 1 1
4 8541 1 1 120 LYS CG C 31.882 -29.422 -11.930 1.00 . A A . 120 LYS CG 1 1
4 8542 1 1 120 LYS H H 29.045 -26.550 -11.956 1.00 . A A . 120 LYS H 1 1
4 8543 1 1 120 LYS HA H 30.372 -28.047 -9.949 1.00 . A A . 120 LYS HA 1 1
4 8544 1 1 120 LYS HB2 H 29.759 -29.103 -12.058 1.00 . A A . 120 LYS HB2 1 1
4 8545 1 1 120 LYS HB3 H 30.717 -27.954 -12.983 1.00 . A A . 120 LYS HB3 1 1
4 8546 1 1 120 LYS HD2 H 30.721 -31.124 -12.551 1.00 . A A . 120 LYS HD2 1 1
4 8547 1 1 120 LYS HD3 H 31.670 -30.391 -13.840 1.00 . A A . 120 LYS HD3 1 1
4 8548 1 1 120 LYS HE2 H 33.482 -31.673 -13.369 1.00 . A A . 120 LYS HE2 1 1
4 8549 1 1 120 LYS HE3 H 33.341 -31.372 -11.642 1.00 . A A . 120 LYS HE3 1 1
4 8550 1 1 120 LYS HG2 H 32.765 -28.896 -12.262 1.00 . A A . 120 LYS HG2 1 1
4 8551 1 1 120 LYS HG3 H 32.010 -29.714 -10.899 1.00 . A A . 120 LYS HG3 1 1
4 8552 1 1 120 LYS HZ1 H 31.269 -33.068 -12.677 1.00 . A A . 120 LYS HZ1 1 1
4 8553 1 1 120 LYS HZ2 H 32.275 -33.280 -11.324 1.00 . A A . 120 LYS HZ2 1 1
4 8554 1 1 120 LYS HZ3 H 32.826 -33.720 -12.869 1.00 . A A . 120 LYS HZ3 1 1
4 8555 1 1 120 LYS N N 29.604 -26.493 -11.149 1.00 . A A . 120 LYS N 1 1
4 8556 1 1 120 LYS NZ N 32.252 -33.037 -12.335 1.00 . A A . 120 LYS NZ 1 1
4 8557 1 1 120 LYS O O 32.568 -26.858 -9.630 1.00 . A A . 120 LYS O 1 1
4 8558 1 1 121 GLU C C 34.012 -24.868 -10.525 1.00 . A A . 121 GLU C 1 1
4 8559 1 1 121 GLU CA C 33.894 -25.787 -11.739 1.00 . A A . 121 GLU CA 1 1
4 8560 1 1 121 GLU CB C 34.095 -24.954 -13.017 1.00 . A A . 121 GLU CB 1 1
4 8561 1 1 121 GLU CD C 36.586 -25.129 -12.912 1.00 . A A . 121 GLU CD 1 1
4 8562 1 1 121 GLU CG C 35.345 -25.452 -13.748 1.00 . A A . 121 GLU CG 1 1
4 8563 1 1 121 GLU H H 32.069 -26.467 -12.655 1.00 . A A . 121 GLU H 1 1
4 8564 1 1 121 GLU HA H 34.648 -26.571 -11.665 1.00 . A A . 121 GLU HA 1 1
4 8565 1 1 121 GLU HB2 H 33.234 -25.061 -13.659 1.00 . A A . 121 GLU HB2 1 1
4 8566 1 1 121 GLU HB3 H 34.216 -23.912 -12.758 1.00 . A A . 121 GLU HB3 1 1
4 8567 1 1 121 GLU HG2 H 35.283 -26.520 -13.893 1.00 . A A . 121 GLU HG2 1 1
4 8568 1 1 121 GLU HG3 H 35.425 -24.965 -14.708 1.00 . A A . 121 GLU HG3 1 1
4 8569 1 1 121 GLU N N 32.551 -26.416 -11.802 1.00 . A A . 121 GLU N 1 1
4 8570 1 1 121 GLU O O 35.003 -24.892 -9.820 1.00 . A A . 121 GLU O 1 1
4 8571 1 1 121 GLU OE1 O 36.813 -23.946 -12.713 1.00 . A A . 121 GLU OE1 1 1
4 8572 1 1 121 GLU OE2 O 37.238 -26.083 -12.519 1.00 . A A . 121 GLU OE2 1 1
4 8573 1 1 122 ILE C C 33.305 -23.908 -7.849 1.00 . A A . 122 ILE C 1 1
4 8574 1 1 122 ILE CA C 33.037 -23.152 -9.142 1.00 . A A . 122 ILE CA 1 1
4 8575 1 1 122 ILE CB C 31.676 -22.462 -9.035 1.00 . A A . 122 ILE CB 1 1
4 8576 1 1 122 ILE CD1 C 30.158 -20.823 -10.130 1.00 . A A . 122 ILE CD1 1 1
4 8577 1 1 122 ILE CG1 C 31.605 -21.308 -10.023 1.00 . A A . 122 ILE CG1 1 1
4 8578 1 1 122 ILE CG2 C 31.521 -21.896 -7.615 1.00 . A A . 122 ILE CG2 1 1
4 8579 1 1 122 ILE H H 32.218 -24.095 -10.896 1.00 . A A . 122 ILE H 1 1
4 8580 1 1 122 ILE HA H 33.829 -22.423 -9.297 1.00 . A A . 122 ILE HA 1 1
4 8581 1 1 122 ILE HB H 30.885 -23.178 -9.259 1.00 . A A . 122 ILE HB 1 1
4 8582 1 1 122 ILE HD11 H 30.086 -19.806 -9.769 1.00 . A A . 122 ILE HD11 1 1
4 8583 1 1 122 ILE HD12 H 29.513 -21.457 -9.540 1.00 . A A . 122 ILE HD12 1 1
4 8584 1 1 122 ILE HD13 H 29.841 -20.858 -11.160 1.00 . A A . 122 ILE HD13 1 1
4 8585 1 1 122 ILE HG12 H 32.233 -20.500 -9.681 1.00 . A A . 122 ILE HG12 1 1
4 8586 1 1 122 ILE HG13 H 31.950 -21.639 -10.990 1.00 . A A . 122 ILE HG13 1 1
4 8587 1 1 122 ILE HG21 H 30.655 -21.252 -7.571 1.00 . A A . 122 ILE HG21 1 1
4 8588 1 1 122 ILE HG22 H 32.400 -21.328 -7.351 1.00 . A A . 122 ILE HG22 1 1
4 8589 1 1 122 ILE HG23 H 31.396 -22.706 -6.909 1.00 . A A . 122 ILE HG23 1 1
4 8590 1 1 122 ILE N N 32.999 -24.077 -10.303 1.00 . A A . 122 ILE N 1 1
4 8591 1 1 122 ILE O O 34.046 -23.452 -7.002 1.00 . A A . 122 ILE O 1 1
4 8592 1 1 123 HIS C C 34.291 -26.471 -6.465 1.00 . A A . 123 HIS C 1 1
4 8593 1 1 123 HIS CA C 32.900 -25.852 -6.494 1.00 . A A . 123 HIS CA 1 1
4 8594 1 1 123 HIS CB C 31.862 -26.984 -6.486 1.00 . A A . 123 HIS CB 1 1
4 8595 1 1 123 HIS CD2 C 31.408 -26.661 -3.909 1.00 . A A . 123 HIS CD2 1 1
4 8596 1 1 123 HIS CE1 C 31.287 -28.688 -3.421 1.00 . A A . 123 HIS CE1 1 1
4 8597 1 1 123 HIS CG C 31.600 -27.425 -5.044 1.00 . A A . 123 HIS CG 1 1
4 8598 1 1 123 HIS H H 32.110 -25.378 -8.435 1.00 . A A . 123 HIS H 1 1
4 8599 1 1 123 HIS HA H 32.777 -25.208 -5.623 1.00 . A A . 123 HIS HA 1 1
4 8600 1 1 123 HIS HB2 H 30.938 -26.637 -6.926 1.00 . A A . 123 HIS HB2 1 1
4 8601 1 1 123 HIS HB3 H 32.233 -27.824 -7.052 1.00 . A A . 123 HIS HB3 1 1
4 8602 1 1 123 HIS HD1 H 31.611 -29.386 -5.258 1.00 . A A . 123 HIS HD1 1 1
4 8603 1 1 123 HIS HD2 H 31.416 -25.581 -3.870 1.00 . A A . 123 HIS HD2 1 1
4 8604 1 1 123 HIS HE1 H 31.175 -29.621 -2.887 1.00 . A A . 123 HIS HE1 1 1
4 8605 1 1 123 HIS N N 32.697 -25.050 -7.722 1.00 . A A . 123 HIS N 1 1
4 8606 1 1 123 HIS ND1 N 31.514 -28.611 -4.666 1.00 . A A . 123 HIS ND1 1 1
4 8607 1 1 123 HIS NE2 N 31.203 -27.488 -2.845 1.00 . A A . 123 HIS NE2 1 1
4 8608 1 1 123 HIS O O 34.765 -26.886 -5.427 1.00 . A A . 123 HIS O 1 1
4 8609 1 1 124 ASN C C 37.364 -26.070 -7.407 1.00 . A A . 124 ASN C 1 1
4 8610 1 1 124 ASN CA C 36.285 -27.114 -7.649 1.00 . A A . 124 ASN CA 1 1
4 8611 1 1 124 ASN CB C 36.498 -27.739 -9.039 1.00 . A A . 124 ASN CB 1 1
4 8612 1 1 124 ASN CG C 35.431 -28.807 -9.283 1.00 . A A . 124 ASN CG 1 1
4 8613 1 1 124 ASN H H 34.500 -26.182 -8.424 1.00 . A A . 124 ASN H 1 1
4 8614 1 1 124 ASN HA H 36.359 -27.867 -6.876 1.00 . A A . 124 ASN HA 1 1
4 8615 1 1 124 ASN HB2 H 36.418 -26.974 -9.798 1.00 . A A . 124 ASN HB2 1 1
4 8616 1 1 124 ASN HB3 H 37.477 -28.193 -9.092 1.00 . A A . 124 ASN HB3 1 1
4 8617 1 1 124 ASN HD21 H 36.292 -29.471 -10.944 1.00 . A A . 124 ASN HD21 1 1
4 8618 1 1 124 ASN HD22 H 34.862 -30.270 -10.498 1.00 . A A . 124 ASN HD22 1 1
4 8619 1 1 124 ASN N N 34.923 -26.522 -7.605 1.00 . A A . 124 ASN N 1 1
4 8620 1 1 124 ASN ND2 N 35.537 -29.580 -10.329 1.00 . A A . 124 ASN ND2 1 1
4 8621 1 1 124 ASN O O 38.365 -26.350 -6.778 1.00 . A A . 124 ASN O 1 1
4 8622 1 1 124 ASN OD1 O 34.493 -28.946 -8.524 1.00 . A A . 124 ASN OD1 1 1
4 8623 1 1 125 LEU C C 38.601 -23.789 -6.235 1.00 . A A . 125 LEU C 1 1
4 8624 1 1 125 LEU CA C 38.171 -23.837 -7.698 1.00 . A A . 125 LEU CA 1 1
4 8625 1 1 125 LEU CB C 37.552 -22.481 -8.084 1.00 . A A . 125 LEU CB 1 1
4 8626 1 1 125 LEU CD1 C 37.591 -20.732 -9.863 1.00 . A A . 125 LEU CD1 1 1
4 8627 1 1 125 LEU CD2 C 39.646 -21.200 -8.527 1.00 . A A . 125 LEU CD2 1 1
4 8628 1 1 125 LEU CG C 38.407 -21.827 -9.170 1.00 . A A . 125 LEU CG 1 1
4 8629 1 1 125 LEU H H 36.334 -24.701 -8.406 1.00 . A A . 125 LEU H 1 1
4 8630 1 1 125 LEU HA H 39.040 -24.058 -8.316 1.00 . A A . 125 LEU HA 1 1
4 8631 1 1 125 LEU HB2 H 36.549 -22.633 -8.454 1.00 . A A . 125 LEU HB2 1 1
4 8632 1 1 125 LEU HB3 H 37.514 -21.837 -7.218 1.00 . A A . 125 LEU HB3 1 1
4 8633 1 1 125 LEU HD11 H 38.144 -20.344 -10.707 1.00 . A A . 125 LEU HD11 1 1
4 8634 1 1 125 LEU HD12 H 37.395 -19.929 -9.168 1.00 . A A . 125 LEU HD12 1 1
4 8635 1 1 125 LEU HD13 H 36.654 -21.141 -10.209 1.00 . A A . 125 LEU HD13 1 1
4 8636 1 1 125 LEU HD21 H 39.349 -20.391 -7.876 1.00 . A A . 125 LEU HD21 1 1
4 8637 1 1 125 LEU HD22 H 40.302 -20.816 -9.295 1.00 . A A . 125 LEU HD22 1 1
4 8638 1 1 125 LEU HD23 H 40.174 -21.944 -7.950 1.00 . A A . 125 LEU HD23 1 1
4 8639 1 1 125 LEU HG H 38.709 -22.570 -9.894 1.00 . A A . 125 LEU HG 1 1
4 8640 1 1 125 LEU N N 37.154 -24.892 -7.904 1.00 . A A . 125 LEU N 1 1
4 8641 1 1 125 LEU O O 39.629 -24.320 -5.873 1.00 . A A . 125 LEU O 1 1
4 8642 1 1 126 LYS C C 36.996 -22.232 -3.281 1.00 . A A . 126 LYS C 1 1
4 8643 1 1 126 LYS CA C 38.079 -23.054 -3.969 1.00 . A A . 126 LYS CA 1 1
4 8644 1 1 126 LYS CB C 39.432 -22.322 -3.775 1.00 . A A . 126 LYS CB 1 1
4 8645 1 1 126 LYS CD C 40.743 -20.276 -4.339 1.00 . A A . 126 LYS CD 1 1
4 8646 1 1 126 LYS CE C 40.599 -18.795 -4.705 1.00 . A A . 126 LYS CE 1 1
4 8647 1 1 126 LYS CG C 39.384 -20.971 -4.489 1.00 . A A . 126 LYS CG 1 1
4 8648 1 1 126 LYS H H 36.940 -22.813 -5.783 1.00 . A A . 126 LYS H 1 1
4 8649 1 1 126 LYS HA H 38.106 -24.050 -3.526 1.00 . A A . 126 LYS HA 1 1
4 8650 1 1 126 LYS HB2 H 39.606 -22.164 -2.720 1.00 . A A . 126 LYS HB2 1 1
4 8651 1 1 126 LYS HB3 H 40.234 -22.913 -4.174 1.00 . A A . 126 LYS HB3 1 1
4 8652 1 1 126 LYS HD2 H 41.085 -20.366 -3.317 1.00 . A A . 126 LYS HD2 1 1
4 8653 1 1 126 LYS HD3 H 41.463 -20.744 -4.995 1.00 . A A . 126 LYS HD3 1 1
4 8654 1 1 126 LYS HE2 H 40.752 -18.669 -5.767 1.00 . A A . 126 LYS HE2 1 1
4 8655 1 1 126 LYS HE3 H 39.608 -18.452 -4.449 1.00 . A A . 126 LYS HE3 1 1
4 8656 1 1 126 LYS HG2 H 39.167 -21.120 -5.536 1.00 . A A . 126 LYS HG2 1 1
4 8657 1 1 126 LYS HG3 H 38.613 -20.358 -4.047 1.00 . A A . 126 LYS HG3 1 1
4 8658 1 1 126 LYS HZ1 H 41.513 -18.155 -2.948 1.00 . A A . 126 LYS HZ1 1 1
4 8659 1 1 126 LYS HZ2 H 41.440 -16.971 -4.163 1.00 . A A . 126 LYS HZ2 1 1
4 8660 1 1 126 LYS HZ3 H 42.560 -18.241 -4.282 1.00 . A A . 126 LYS HZ3 1 1
4 8661 1 1 126 LYS N N 37.776 -23.174 -5.429 1.00 . A A . 126 LYS N 1 1
4 8662 1 1 126 LYS NZ N 41.604 -17.978 -3.969 1.00 . A A . 126 LYS NZ 1 1
4 8663 1 1 126 LYS O O 36.756 -22.384 -2.099 1.00 . A A . 126 LYS O 1 1
4 8664 1 1 127 TRP C C 34.001 -20.651 -4.278 1.00 . A A . 127 TRP C 1 1
4 8665 1 1 127 TRP CA C 35.285 -20.510 -3.481 1.00 . A A . 127 TRP CA 1 1
4 8666 1 1 127 TRP CB C 35.741 -19.040 -3.547 1.00 . A A . 127 TRP CB 1 1
4 8667 1 1 127 TRP CD1 C 36.672 -19.132 -5.900 1.00 . A A . 127 TRP CD1 1 1
4 8668 1 1 127 TRP CD2 C 35.173 -17.582 -5.559 1.00 . A A . 127 TRP CD2 1 1
4 8669 1 1 127 TRP CE2 C 35.546 -17.399 -6.884 1.00 . A A . 127 TRP CE2 1 1
4 8670 1 1 127 TRP CE3 C 34.207 -16.749 -5.006 1.00 . A A . 127 TRP CE3 1 1
4 8671 1 1 127 TRP CG C 35.846 -18.588 -5.020 1.00 . A A . 127 TRP CG 1 1
4 8672 1 1 127 TRP CH2 C 34.014 -15.576 -7.086 1.00 . A A . 127 TRP CH2 1 1
4 8673 1 1 127 TRP CZ2 C 34.969 -16.398 -7.640 1.00 . A A . 127 TRP CZ2 1 1
4 8674 1 1 127 TRP CZ3 C 33.631 -15.749 -5.770 1.00 . A A . 127 TRP CZ3 1 1
4 8675 1 1 127 TRP H H 36.601 -21.293 -4.995 1.00 . A A . 127 TRP H 1 1
4 8676 1 1 127 TRP HA H 35.094 -20.806 -2.451 1.00 . A A . 127 TRP HA 1 1
4 8677 1 1 127 TRP HB2 H 35.035 -18.418 -3.029 1.00 . A A . 127 TRP HB2 1 1
4 8678 1 1 127 TRP HB3 H 36.711 -18.940 -3.079 1.00 . A A . 127 TRP HB3 1 1
4 8679 1 1 127 TRP HD1 H 37.319 -19.978 -5.766 1.00 . A A . 127 TRP HD1 1 1
4 8680 1 1 127 TRP HE1 H 36.966 -18.574 -7.850 1.00 . A A . 127 TRP HE1 1 1
4 8681 1 1 127 TRP HE3 H 33.901 -16.879 -3.981 1.00 . A A . 127 TRP HE3 1 1
4 8682 1 1 127 TRP HH2 H 33.561 -14.794 -7.684 1.00 . A A . 127 TRP HH2 1 1
4 8683 1 1 127 TRP HZ2 H 35.277 -16.253 -8.669 1.00 . A A . 127 TRP HZ2 1 1
4 8684 1 1 127 TRP HZ3 H 32.875 -15.108 -5.338 1.00 . A A . 127 TRP HZ3 1 1
4 8685 1 1 127 TRP N N 36.365 -21.368 -4.049 1.00 . A A . 127 TRP N 1 1
4 8686 1 1 127 TRP NE1 N 36.482 -18.404 -7.015 1.00 . A A . 127 TRP NE1 1 1
4 8687 1 1 127 TRP O O 33.934 -21.399 -5.233 1.00 . A A . 127 TRP O 1 1
4 8688 1 1 128 ALA C C 30.853 -18.748 -4.262 1.00 . A A . 128 ALA C 1 1
4 8689 1 1 128 ALA CA C 31.708 -19.993 -4.579 1.00 . A A . 128 ALA CA 1 1
4 8690 1 1 128 ALA CB C 30.962 -21.242 -4.080 1.00 . A A . 128 ALA CB 1 1
4 8691 1 1 128 ALA H H 33.106 -19.337 -3.091 1.00 . A A . 128 ALA H 1 1
4 8692 1 1 128 ALA HA H 31.899 -20.059 -5.638 1.00 . A A . 128 ALA HA 1 1
4 8693 1 1 128 ALA HB1 H 31.476 -22.131 -4.416 1.00 . A A . 128 ALA HB1 1 1
4 8694 1 1 128 ALA HB2 H 29.955 -21.244 -4.469 1.00 . A A . 128 ALA HB2 1 1
4 8695 1 1 128 ALA HB3 H 30.926 -21.237 -3.001 1.00 . A A . 128 ALA HB3 1 1
4 8696 1 1 128 ALA N N 33.001 -19.924 -3.868 1.00 . A A . 128 ALA N 1 1
4 8697 1 1 128 ALA O O 30.501 -18.522 -3.121 1.00 . A A . 128 ALA O 1 1
4 8698 1 1 129 PRO C C 28.355 -17.103 -4.492 1.00 . A A . 129 PRO C 1 1
4 8699 1 1 129 PRO CA C 29.726 -16.751 -5.069 1.00 . A A . 129 PRO CA 1 1
4 8700 1 1 129 PRO CB C 29.556 -16.127 -6.472 1.00 . A A . 129 PRO CB 1 1
4 8701 1 1 129 PRO CD C 30.935 -18.194 -6.675 1.00 . A A . 129 PRO CD 1 1
4 8702 1 1 129 PRO CG C 30.341 -17.024 -7.476 1.00 . A A . 129 PRO CG 1 1
4 8703 1 1 129 PRO HA H 30.249 -16.073 -4.399 1.00 . A A . 129 PRO HA 1 1
4 8704 1 1 129 PRO HB2 H 28.511 -16.101 -6.741 1.00 . A A . 129 PRO HB2 1 1
4 8705 1 1 129 PRO HB3 H 29.957 -15.124 -6.480 1.00 . A A . 129 PRO HB3 1 1
4 8706 1 1 129 PRO HD2 H 30.528 -19.130 -7.024 1.00 . A A . 129 PRO HD2 1 1
4 8707 1 1 129 PRO HD3 H 32.013 -18.199 -6.757 1.00 . A A . 129 PRO HD3 1 1
4 8708 1 1 129 PRO HG2 H 29.672 -17.398 -8.238 1.00 . A A . 129 PRO HG2 1 1
4 8709 1 1 129 PRO HG3 H 31.133 -16.453 -7.940 1.00 . A A . 129 PRO HG3 1 1
4 8710 1 1 129 PRO N N 30.531 -17.950 -5.281 1.00 . A A . 129 PRO N 1 1
4 8711 1 1 129 PRO O O 28.098 -18.242 -4.152 1.00 . A A . 129 PRO O 1 1
4 8712 1 1 130 ASN C C 25.150 -16.672 -4.958 1.00 . A A . 130 ASN C 1 1
4 8713 1 1 130 ASN CA C 26.145 -16.383 -3.841 1.00 . A A . 130 ASN CA 1 1
4 8714 1 1 130 ASN CB C 25.680 -15.133 -3.077 1.00 . A A . 130 ASN CB 1 1
4 8715 1 1 130 ASN CG C 26.704 -14.792 -1.991 1.00 . A A . 130 ASN CG 1 1
4 8716 1 1 130 ASN H H 27.749 -15.218 -4.684 1.00 . A A . 130 ASN H 1 1
4 8717 1 1 130 ASN HA H 26.193 -17.245 -3.178 1.00 . A A . 130 ASN HA 1 1
4 8718 1 1 130 ASN HB2 H 25.591 -14.298 -3.758 1.00 . A A . 130 ASN HB2 1 1
4 8719 1 1 130 ASN HB3 H 24.721 -15.321 -2.616 1.00 . A A . 130 ASN HB3 1 1
4 8720 1 1 130 ASN HD21 H 26.919 -12.915 -2.601 1.00 . A A . 130 ASN HD21 1 1
4 8721 1 1 130 ASN HD22 H 27.856 -13.353 -1.255 1.00 . A A . 130 ASN HD22 1 1
4 8722 1 1 130 ASN N N 27.500 -16.120 -4.394 1.00 . A A . 130 ASN N 1 1
4 8723 1 1 130 ASN ND2 N 27.201 -13.586 -1.946 1.00 . A A . 130 ASN ND2 1 1
4 8724 1 1 130 ASN O O 25.345 -16.270 -6.087 1.00 . A A . 130 ASN O 1 1
4 8725 1 1 130 ASN OD1 O 27.058 -15.620 -1.178 1.00 . A A . 130 ASN OD1 1 1
4 8726 1 1 131 MET C C 22.664 -16.443 -6.417 1.00 . A A . 131 MET C 1 1
4 8727 1 1 131 MET CA C 23.076 -17.691 -5.646 1.00 . A A . 131 MET CA 1 1
4 8728 1 1 131 MET CB C 21.841 -18.270 -4.934 1.00 . A A . 131 MET CB 1 1
4 8729 1 1 131 MET CE C 18.784 -18.069 -5.341 1.00 . A A . 131 MET CE 1 1
4 8730 1 1 131 MET CG C 21.082 -17.139 -4.239 1.00 . A A . 131 MET CG 1 1
4 8731 1 1 131 MET H H 23.981 -17.668 -3.696 1.00 . A A . 131 MET H 1 1
4 8732 1 1 131 MET HA H 23.496 -18.415 -6.343 1.00 . A A . 131 MET HA 1 1
4 8733 1 1 131 MET HB2 H 21.198 -18.750 -5.657 1.00 . A A . 131 MET HB2 1 1
4 8734 1 1 131 MET HB3 H 22.155 -18.998 -4.201 1.00 . A A . 131 MET HB3 1 1
4 8735 1 1 131 MET HE1 H 19.209 -18.813 -4.682 1.00 . A A . 131 MET HE1 1 1
4 8736 1 1 131 MET HE2 H 18.918 -18.379 -6.366 1.00 . A A . 131 MET HE2 1 1
4 8737 1 1 131 MET HE3 H 17.730 -17.962 -5.132 1.00 . A A . 131 MET HE3 1 1
4 8738 1 1 131 MET HG2 H 20.773 -17.489 -3.266 1.00 . A A . 131 MET HG2 1 1
4 8739 1 1 131 MET HG3 H 21.767 -16.318 -4.088 1.00 . A A . 131 MET HG3 1 1
4 8740 1 1 131 MET N N 24.096 -17.365 -4.619 1.00 . A A . 131 MET N 1 1
4 8741 1 1 131 MET O O 22.201 -16.529 -7.537 1.00 . A A . 131 MET O 1 1
4 8742 1 1 131 MET SD S 19.617 -16.485 -5.075 1.00 . A A . 131 MET SD 1 1
4 8743 1 1 132 GLU C C 23.389 -13.777 -7.668 1.00 . A A . 132 GLU C 1 1
4 8744 1 1 132 GLU CA C 22.462 -14.043 -6.490 1.00 . A A . 132 GLU CA 1 1
4 8745 1 1 132 GLU CB C 22.596 -12.884 -5.488 1.00 . A A . 132 GLU CB 1 1
4 8746 1 1 132 GLU CD C 21.969 -12.142 -3.186 1.00 . A A . 132 GLU CD 1 1
4 8747 1 1 132 GLU CG C 21.635 -13.116 -4.319 1.00 . A A . 132 GLU CG 1 1
4 8748 1 1 132 GLU H H 23.215 -15.281 -4.900 1.00 . A A . 132 GLU H 1 1
4 8749 1 1 132 GLU HA H 21.440 -14.127 -6.854 1.00 . A A . 132 GLU HA 1 1
4 8750 1 1 132 GLU HB2 H 23.610 -12.838 -5.120 1.00 . A A . 132 GLU HB2 1 1
4 8751 1 1 132 GLU HB3 H 22.353 -11.952 -5.977 1.00 . A A . 132 GLU HB3 1 1
4 8752 1 1 132 GLU HG2 H 20.618 -12.952 -4.643 1.00 . A A . 132 GLU HG2 1 1
4 8753 1 1 132 GLU HG3 H 21.735 -14.129 -3.960 1.00 . A A . 132 GLU HG3 1 1
4 8754 1 1 132 GLU N N 22.838 -15.304 -5.803 1.00 . A A . 132 GLU N 1 1
4 8755 1 1 132 GLU O O 22.963 -13.751 -8.806 1.00 . A A . 132 GLU O 1 1
4 8756 1 1 132 GLU OE1 O 23.144 -11.834 -3.066 1.00 . A A . 132 GLU OE1 1 1
4 8757 1 1 132 GLU OE2 O 21.030 -11.762 -2.505 1.00 . A A . 132 GLU OE2 1 1
4 8758 1 1 133 VAL C C 25.505 -14.372 -9.549 1.00 . A A . 133 VAL C 1 1
4 8759 1 1 133 VAL CA C 25.618 -13.320 -8.457 1.00 . A A . 133 VAL CA 1 1
4 8760 1 1 133 VAL CB C 27.029 -13.389 -7.862 1.00 . A A . 133 VAL CB 1 1
4 8761 1 1 133 VAL CG1 C 28.052 -13.110 -8.964 1.00 . A A . 133 VAL CG1 1 1
4 8762 1 1 133 VAL CG2 C 27.165 -12.334 -6.765 1.00 . A A . 133 VAL CG2 1 1
4 8763 1 1 133 VAL H H 24.941 -13.616 -6.439 1.00 . A A . 133 VAL H 1 1
4 8764 1 1 133 VAL HA H 25.423 -12.332 -8.885 1.00 . A A . 133 VAL HA 1 1
4 8765 1 1 133 VAL HB H 27.200 -14.372 -7.446 1.00 . A A . 133 VAL HB 1 1
4 8766 1 1 133 VAL HG11 H 27.893 -12.121 -9.366 1.00 . A A . 133 VAL HG11 1 1
4 8767 1 1 133 VAL HG12 H 27.941 -13.837 -9.756 1.00 . A A . 133 VAL HG12 1 1
4 8768 1 1 133 VAL HG13 H 29.051 -13.175 -8.559 1.00 . A A . 133 VAL HG13 1 1
4 8769 1 1 133 VAL HG21 H 28.209 -12.125 -6.590 1.00 . A A . 133 VAL HG21 1 1
4 8770 1 1 133 VAL HG22 H 26.715 -12.698 -5.852 1.00 . A A . 133 VAL HG22 1 1
4 8771 1 1 133 VAL HG23 H 26.666 -11.426 -7.069 1.00 . A A . 133 VAL HG23 1 1
4 8772 1 1 133 VAL N N 24.644 -13.584 -7.372 1.00 . A A . 133 VAL N 1 1
4 8773 1 1 133 VAL O O 25.259 -14.058 -10.696 1.00 . A A . 133 VAL O 1 1
4 8774 1 1 134 VAL C C 24.453 -16.487 -11.128 1.00 . A A . 134 VAL C 1 1
4 8775 1 1 134 VAL CA C 25.605 -16.713 -10.155 1.00 . A A . 134 VAL CA 1 1
4 8776 1 1 134 VAL CB C 25.352 -18.020 -9.388 1.00 . A A . 134 VAL CB 1 1
4 8777 1 1 134 VAL CG1 C 24.984 -19.124 -10.383 1.00 . A A . 134 VAL CG1 1 1
4 8778 1 1 134 VAL CG2 C 26.625 -18.418 -8.638 1.00 . A A . 134 VAL CG2 1 1
4 8779 1 1 134 VAL H H 25.894 -15.807 -8.228 1.00 . A A . 134 VAL H 1 1
4 8780 1 1 134 VAL HA H 26.539 -16.766 -10.714 1.00 . A A . 134 VAL HA 1 1
4 8781 1 1 134 VAL HB H 24.545 -17.880 -8.684 1.00 . A A . 134 VAL HB 1 1
4 8782 1 1 134 VAL HG11 H 25.080 -20.089 -9.909 1.00 . A A . 134 VAL HG11 1 1
4 8783 1 1 134 VAL HG12 H 25.644 -19.081 -11.236 1.00 . A A . 134 VAL HG12 1 1
4 8784 1 1 134 VAL HG13 H 23.966 -18.989 -10.714 1.00 . A A . 134 VAL HG13 1 1
4 8785 1 1 134 VAL HG21 H 26.489 -19.385 -8.173 1.00 . A A . 134 VAL HG21 1 1
4 8786 1 1 134 VAL HG22 H 26.842 -17.685 -7.875 1.00 . A A . 134 VAL HG22 1 1
4 8787 1 1 134 VAL HG23 H 27.455 -18.470 -9.328 1.00 . A A . 134 VAL HG23 1 1
4 8788 1 1 134 VAL N N 25.694 -15.609 -9.166 1.00 . A A . 134 VAL N 1 1
4 8789 1 1 134 VAL O O 24.647 -16.450 -12.326 1.00 . A A . 134 VAL O 1 1
4 8790 1 1 135 VAL C C 22.393 -15.010 -12.485 1.00 . A A . 135 VAL C 1 1
4 8791 1 1 135 VAL CA C 22.104 -16.114 -11.478 1.00 . A A . 135 VAL CA 1 1
4 8792 1 1 135 VAL CB C 20.914 -15.685 -10.605 1.00 . A A . 135 VAL CB 1 1
4 8793 1 1 135 VAL CG1 C 19.777 -15.198 -11.508 1.00 . A A . 135 VAL CG1 1 1
4 8794 1 1 135 VAL CG2 C 20.431 -16.884 -9.787 1.00 . A A . 135 VAL CG2 1 1
4 8795 1 1 135 VAL H H 23.159 -16.376 -9.622 1.00 . A A . 135 VAL H 1 1
4 8796 1 1 135 VAL HA H 21.879 -17.036 -12.014 1.00 . A A . 135 VAL HA 1 1
4 8797 1 1 135 VAL HB H 21.217 -14.890 -9.941 1.00 . A A . 135 VAL HB 1 1
4 8798 1 1 135 VAL HG11 H 18.856 -15.160 -10.944 1.00 . A A . 135 VAL HG11 1 1
4 8799 1 1 135 VAL HG12 H 19.656 -15.875 -12.341 1.00 . A A . 135 VAL HG12 1 1
4 8800 1 1 135 VAL HG13 H 20.005 -14.212 -11.881 1.00 . A A . 135 VAL HG13 1 1
4 8801 1 1 135 VAL HG21 H 20.081 -16.549 -8.821 1.00 . A A . 135 VAL HG21 1 1
4 8802 1 1 135 VAL HG22 H 21.243 -17.582 -9.648 1.00 . A A . 135 VAL HG22 1 1
4 8803 1 1 135 VAL HG23 H 19.622 -17.378 -10.306 1.00 . A A . 135 VAL HG23 1 1
4 8804 1 1 135 VAL N N 23.272 -16.339 -10.596 1.00 . A A . 135 VAL N 1 1
4 8805 1 1 135 VAL O O 22.412 -15.241 -13.678 1.00 . A A . 135 VAL O 1 1
4 8806 1 1 136 GLY C C 23.980 -13.082 -13.921 1.00 . A A . 136 GLY C 1 1
4 8807 1 1 136 GLY CA C 22.909 -12.690 -12.900 1.00 . A A . 136 GLY CA 1 1
4 8808 1 1 136 GLY H H 22.594 -13.687 -11.016 1.00 . A A . 136 GLY H 1 1
4 8809 1 1 136 GLY HA2 H 22.004 -12.410 -13.420 1.00 . A A . 136 GLY HA2 1 1
4 8810 1 1 136 GLY HA3 H 23.259 -11.848 -12.321 1.00 . A A . 136 GLY HA3 1 1
4 8811 1 1 136 GLY N N 22.617 -13.827 -11.985 1.00 . A A . 136 GLY N 1 1
4 8812 1 1 136 GLY O O 23.945 -12.651 -15.057 1.00 . A A . 136 GLY O 1 1
4 8813 1 1 137 GLU C C 25.396 -14.953 -15.685 1.00 . A A . 137 GLU C 1 1
4 8814 1 1 137 GLU CA C 25.987 -14.317 -14.431 1.00 . A A . 137 GLU CA 1 1
4 8815 1 1 137 GLU CB C 26.878 -15.345 -13.715 1.00 . A A . 137 GLU CB 1 1
4 8816 1 1 137 GLU CD C 28.683 -13.662 -13.330 1.00 . A A . 137 GLU CD 1 1
4 8817 1 1 137 GLU CG C 28.346 -15.005 -13.983 1.00 . A A . 137 GLU CG 1 1
4 8818 1 1 137 GLU H H 24.905 -14.218 -12.574 1.00 . A A . 137 GLU H 1 1
4 8819 1 1 137 GLU HA H 26.568 -13.441 -14.722 1.00 . A A . 137 GLU HA 1 1
4 8820 1 1 137 GLU HB2 H 26.687 -15.312 -12.653 1.00 . A A . 137 GLU HB2 1 1
4 8821 1 1 137 GLU HB3 H 26.659 -16.336 -14.083 1.00 . A A . 137 GLU HB3 1 1
4 8822 1 1 137 GLU HG2 H 28.981 -15.774 -13.566 1.00 . A A . 137 GLU HG2 1 1
4 8823 1 1 137 GLU HG3 H 28.518 -14.938 -15.047 1.00 . A A . 137 GLU HG3 1 1
4 8824 1 1 137 GLU N N 24.914 -13.893 -13.498 1.00 . A A . 137 GLU N 1 1
4 8825 1 1 137 GLU O O 25.547 -14.435 -16.773 1.00 . A A . 137 GLU O 1 1
4 8826 1 1 137 GLU OE1 O 28.280 -13.498 -12.189 1.00 . A A . 137 GLU OE1 1 1
4 8827 1 1 137 GLU OE2 O 29.322 -12.874 -14.008 1.00 . A A . 137 GLU OE2 1 1
4 8828 1 1 138 VAL C C 23.340 -15.730 -17.528 1.00 . A A . 138 VAL C 1 1
4 8829 1 1 138 VAL CA C 24.133 -16.734 -16.697 1.00 . A A . 138 VAL CA 1 1
4 8830 1 1 138 VAL CB C 23.177 -17.836 -16.201 1.00 . A A . 138 VAL CB 1 1
4 8831 1 1 138 VAL CG1 C 22.132 -18.132 -17.278 1.00 . A A . 138 VAL CG1 1 1
4 8832 1 1 138 VAL CG2 C 23.973 -19.111 -15.922 1.00 . A A . 138 VAL CG2 1 1
4 8833 1 1 138 VAL H H 24.635 -16.455 -14.622 1.00 . A A . 138 VAL H 1 1
4 8834 1 1 138 VAL HA H 24.929 -17.157 -17.313 1.00 . A A . 138 VAL HA 1 1
4 8835 1 1 138 VAL HB H 22.685 -17.512 -15.298 1.00 . A A . 138 VAL HB 1 1
4 8836 1 1 138 VAL HG11 H 21.255 -17.522 -17.115 1.00 . A A . 138 VAL HG11 1 1
4 8837 1 1 138 VAL HG12 H 21.855 -19.172 -17.234 1.00 . A A . 138 VAL HG12 1 1
4 8838 1 1 138 VAL HG13 H 22.538 -17.916 -18.254 1.00 . A A . 138 VAL HG13 1 1
4 8839 1 1 138 VAL HG21 H 23.293 -19.922 -15.699 1.00 . A A . 138 VAL HG21 1 1
4 8840 1 1 138 VAL HG22 H 24.627 -18.954 -15.079 1.00 . A A . 138 VAL HG22 1 1
4 8841 1 1 138 VAL HG23 H 24.563 -19.369 -16.789 1.00 . A A . 138 VAL HG23 1 1
4 8842 1 1 138 VAL N N 24.734 -16.065 -15.516 1.00 . A A . 138 VAL N 1 1
4 8843 1 1 138 VAL O O 23.361 -15.766 -18.742 1.00 . A A . 138 VAL O 1 1
4 8844 1 1 139 LEU C C 22.755 -12.926 -18.416 1.00 . A A . 139 LEU C 1 1
4 8845 1 1 139 LEU CA C 21.860 -13.831 -17.575 1.00 . A A . 139 LEU CA 1 1
4 8846 1 1 139 LEU CB C 21.125 -12.976 -16.537 1.00 . A A . 139 LEU CB 1 1
4 8847 1 1 139 LEU CD1 C 19.816 -14.909 -15.644 1.00 . A A . 139 LEU CD1 1 1
4 8848 1 1 139 LEU CD2 C 18.917 -12.583 -15.446 1.00 . A A . 139 LEU CD2 1 1
4 8849 1 1 139 LEU CG C 19.719 -13.542 -16.330 1.00 . A A . 139 LEU CG 1 1
4 8850 1 1 139 LEU H H 22.679 -14.855 -15.874 1.00 . A A . 139 LEU H 1 1
4 8851 1 1 139 LEU HA H 21.152 -14.339 -18.230 1.00 . A A . 139 LEU HA 1 1
4 8852 1 1 139 LEU HB2 H 21.667 -12.997 -15.602 1.00 . A A . 139 LEU HB2 1 1
4 8853 1 1 139 LEU HB3 H 21.061 -11.956 -16.885 1.00 . A A . 139 LEU HB3 1 1
4 8854 1 1 139 LEU HD11 H 19.269 -14.890 -14.713 1.00 . A A . 139 LEU HD11 1 1
4 8855 1 1 139 LEU HD12 H 20.850 -15.145 -15.444 1.00 . A A . 139 LEU HD12 1 1
4 8856 1 1 139 LEU HD13 H 19.396 -15.669 -16.287 1.00 . A A . 139 LEU HD13 1 1
4 8857 1 1 139 LEU HD21 H 18.053 -13.091 -15.049 1.00 . A A . 139 LEU HD21 1 1
4 8858 1 1 139 LEU HD22 H 18.593 -11.734 -16.029 1.00 . A A . 139 LEU HD22 1 1
4 8859 1 1 139 LEU HD23 H 19.533 -12.239 -14.630 1.00 . A A . 139 LEU HD23 1 1
4 8860 1 1 139 LEU HG H 19.230 -13.651 -17.283 1.00 . A A . 139 LEU HG 1 1
4 8861 1 1 139 LEU N N 22.661 -14.847 -16.853 1.00 . A A . 139 LEU N 1 1
4 8862 1 1 139 LEU O O 22.656 -12.907 -19.627 1.00 . A A . 139 LEU O 1 1
4 8863 1 1 140 ALA C C 25.069 -11.952 -19.750 1.00 . A A . 140 ALA C 1 1
4 8864 1 1 140 ALA CA C 24.520 -11.274 -18.501 1.00 . A A . 140 ALA CA 1 1
4 8865 1 1 140 ALA CB C 25.696 -10.909 -17.582 1.00 . A A . 140 ALA CB 1 1
4 8866 1 1 140 ALA H H 23.645 -12.228 -16.777 1.00 . A A . 140 ALA H 1 1
4 8867 1 1 140 ALA HA H 23.966 -10.382 -18.794 1.00 . A A . 140 ALA HA 1 1
4 8868 1 1 140 ALA HB1 H 25.348 -10.292 -16.768 1.00 . A A . 140 ALA HB1 1 1
4 8869 1 1 140 ALA HB2 H 26.444 -10.367 -18.144 1.00 . A A . 140 ALA HB2 1 1
4 8870 1 1 140 ALA HB3 H 26.139 -11.809 -17.181 1.00 . A A . 140 ALA HB3 1 1
4 8871 1 1 140 ALA N N 23.609 -12.186 -17.756 1.00 . A A . 140 ALA N 1 1
4 8872 1 1 140 ALA O O 25.231 -11.327 -20.779 1.00 . A A . 140 ALA O 1 1
4 8873 1 1 141 GLU C C 24.752 -14.533 -21.646 1.00 . A A . 141 GLU C 1 1
4 8874 1 1 141 GLU CA C 25.885 -13.954 -20.808 1.00 . A A . 141 GLU CA 1 1
4 8875 1 1 141 GLU CB C 26.763 -15.110 -20.300 1.00 . A A . 141 GLU CB 1 1
4 8876 1 1 141 GLU CD C 27.452 -15.143 -22.702 1.00 . A A . 141 GLU CD 1 1
4 8877 1 1 141 GLU CG C 27.138 -16.011 -21.481 1.00 . A A . 141 GLU CG 1 1
4 8878 1 1 141 GLU H H 25.200 -13.687 -18.788 1.00 . A A . 141 GLU H 1 1
4 8879 1 1 141 GLU HA H 26.467 -13.265 -21.423 1.00 . A A . 141 GLU HA 1 1
4 8880 1 1 141 GLU HB2 H 27.660 -14.714 -19.847 1.00 . A A . 141 GLU HB2 1 1
4 8881 1 1 141 GLU HB3 H 26.218 -15.683 -19.566 1.00 . A A . 141 GLU HB3 1 1
4 8882 1 1 141 GLU HG2 H 28.007 -16.601 -21.230 1.00 . A A . 141 GLU HG2 1 1
4 8883 1 1 141 GLU HG3 H 26.315 -16.669 -21.714 1.00 . A A . 141 GLU HG3 1 1
4 8884 1 1 141 GLU N N 25.348 -13.222 -19.637 1.00 . A A . 141 GLU N 1 1
4 8885 1 1 141 GLU O O 24.325 -13.937 -22.615 1.00 . A A . 141 GLU O 1 1
4 8886 1 1 141 GLU OE1 O 28.231 -14.221 -22.524 1.00 . A A . 141 GLU OE1 1 1
4 8887 1 1 141 GLU OE2 O 26.896 -15.452 -23.742 1.00 . A A . 141 GLU OE2 1 1
4 8888 1 1 142 VAL C C 23.628 -16.660 -23.434 1.00 . A A . 142 VAL C 1 1
4 8889 1 1 142 VAL CA C 23.176 -16.317 -22.013 1.00 . A A . 142 VAL CA 1 1
4 8890 1 1 142 VAL CB C 21.988 -15.314 -22.056 1.00 . A A . 142 VAL CB 1 1
4 8891 1 1 142 VAL CG1 C 21.632 -14.962 -23.507 1.00 . A A . 142 VAL CG1 1 1
4 8892 1 1 142 VAL CG2 C 20.771 -15.956 -21.388 1.00 . A A . 142 VAL CG2 1 1
4 8893 1 1 142 VAL H H 24.657 -16.128 -20.462 1.00 . A A . 142 VAL H 1 1
4 8894 1 1 142 VAL HA H 22.886 -17.237 -21.505 1.00 . A A . 142 VAL HA 1 1
4 8895 1 1 142 VAL HB H 22.257 -14.414 -21.523 1.00 . A A . 142 VAL HB 1 1
4 8896 1 1 142 VAL HG11 H 20.775 -14.304 -23.523 1.00 . A A . 142 VAL HG11 1 1
4 8897 1 1 142 VAL HG12 H 21.398 -15.864 -24.055 1.00 . A A . 142 VAL HG12 1 1
4 8898 1 1 142 VAL HG13 H 22.467 -14.467 -23.978 1.00 . A A . 142 VAL HG13 1 1
4 8899 1 1 142 VAL HG21 H 19.908 -15.317 -21.510 1.00 . A A . 142 VAL HG21 1 1
4 8900 1 1 142 VAL HG22 H 20.963 -16.094 -20.334 1.00 . A A . 142 VAL HG22 1 1
4 8901 1 1 142 VAL HG23 H 20.569 -16.916 -21.841 1.00 . A A . 142 VAL HG23 1 1
4 8902 1 1 142 VAL N N 24.282 -15.684 -21.253 1.00 . A A . 142 VAL N 1 1
4 8903 1 1 142 VAL O O 23.025 -17.563 -23.992 1.00 . A A . 142 VAL O 1 1
4 8904 1 1 142 VAL OXT O 24.552 -16.001 -23.882 1.00 . A A . 142 VAL OXT 1 1
5 8905 1 1 1 SER C C 6.284 -3.299 8.543 1.00 . A A . 1 SER C 1 1
5 8906 1 1 1 SER CA C 5.317 -3.315 9.733 1.00 . A A . 1 SER CA 1 1
5 8907 1 1 1 SER CB C 6.070 -2.832 10.983 1.00 . A A . 1 SER CB 1 1
5 8908 1 1 1 SER HA H 4.470 -2.671 9.516 1.00 . A A . 1 SER HA 1 1
5 8909 1 1 1 SER HB2 H 7.136 -2.956 10.860 1.00 . A A . 1 SER HB2 1 1
5 8910 1 1 1 SER HB3 H 5.832 -1.803 11.203 1.00 . A A . 1 SER HB3 1 1
5 8911 1 1 1 SER HG H 5.886 -4.571 11.831 1.00 . A A . 1 SER HG 1 1
5 8912 1 1 1 SER N N 4.818 -4.692 9.953 1.00 . A A . 1 SER N 1 1
5 8913 1 1 1 SER O O 6.915 -4.290 8.239 1.00 . A A . 1 SER O 1 1
5 8914 1 1 1 SER OG O 5.594 -3.676 12.019 1.00 . A A . 1 SER OG 1 1
5 8915 1 1 2 PRO C C 8.716 -2.378 7.092 1.00 . A A . 2 PRO C 1 1
5 8916 1 1 2 PRO CA C 7.273 -2.005 6.741 1.00 . A A . 2 PRO CA 1 1
5 8917 1 1 2 PRO CB C 7.195 -0.506 6.376 1.00 . A A . 2 PRO CB 1 1
5 8918 1 1 2 PRO CD C 5.642 -0.946 8.276 1.00 . A A . 2 PRO CD 1 1
5 8919 1 1 2 PRO CG C 6.194 0.164 7.369 1.00 . A A . 2 PRO CG 1 1
5 8920 1 1 2 PRO HA H 6.918 -2.627 5.924 1.00 . A A . 2 PRO HA 1 1
5 8921 1 1 2 PRO HB2 H 8.170 -0.052 6.471 1.00 . A A . 2 PRO HB2 1 1
5 8922 1 1 2 PRO HB3 H 6.841 -0.393 5.362 1.00 . A A . 2 PRO HB3 1 1
5 8923 1 1 2 PRO HD2 H 5.818 -0.711 9.313 1.00 . A A . 2 PRO HD2 1 1
5 8924 1 1 2 PRO HD3 H 4.586 -1.083 8.095 1.00 . A A . 2 PRO HD3 1 1
5 8925 1 1 2 PRO HG2 H 6.705 0.907 7.965 1.00 . A A . 2 PRO HG2 1 1
5 8926 1 1 2 PRO HG3 H 5.386 0.631 6.823 1.00 . A A . 2 PRO HG3 1 1
5 8927 1 1 2 PRO N N 6.386 -2.155 7.894 1.00 . A A . 2 PRO N 1 1
5 8928 1 1 2 PRO O O 9.324 -1.770 7.950 1.00 . A A . 2 PRO O 1 1
5 8929 1 1 3 GLU C C 11.239 -4.543 5.499 1.00 . A A . 3 GLU C 1 1
5 8930 1 1 3 GLU CA C 10.639 -3.798 6.692 1.00 . A A . 3 GLU CA 1 1
5 8931 1 1 3 GLU CB C 10.625 -4.760 7.893 1.00 . A A . 3 GLU CB 1 1
5 8932 1 1 3 GLU CD C 10.741 -4.837 10.382 1.00 . A A . 3 GLU CD 1 1
5 8933 1 1 3 GLU CG C 10.352 -3.978 9.176 1.00 . A A . 3 GLU CG 1 1
5 8934 1 1 3 GLU H H 8.712 -3.827 5.722 1.00 . A A . 3 GLU H 1 1
5 8935 1 1 3 GLU HA H 11.244 -2.918 6.904 1.00 . A A . 3 GLU HA 1 1
5 8936 1 1 3 GLU HB2 H 9.855 -5.503 7.752 1.00 . A A . 3 GLU HB2 1 1
5 8937 1 1 3 GLU HB3 H 11.583 -5.254 7.969 1.00 . A A . 3 GLU HB3 1 1
5 8938 1 1 3 GLU HG2 H 10.935 -3.067 9.183 1.00 . A A . 3 GLU HG2 1 1
5 8939 1 1 3 GLU HG3 H 9.303 -3.733 9.240 1.00 . A A . 3 GLU HG3 1 1
5 8940 1 1 3 GLU N N 9.238 -3.371 6.412 1.00 . A A . 3 GLU N 1 1
5 8941 1 1 3 GLU O O 10.865 -5.664 5.240 1.00 . A A . 3 GLU O 1 1
5 8942 1 1 3 GLU OE1 O 10.736 -6.046 10.210 1.00 . A A . 3 GLU OE1 1 1
5 8943 1 1 3 GLU OE2 O 11.021 -4.237 11.407 1.00 . A A . 3 GLU OE2 1 1
5 8944 1 1 4 ILE C C 12.323 -5.840 3.240 1.00 . A A . 4 ILE C 1 1
5 8945 1 1 4 ILE CA C 12.837 -4.463 3.601 1.00 . A A . 4 ILE CA 1 1
5 8946 1 1 4 ILE CB C 14.343 -4.537 3.872 1.00 . A A . 4 ILE CB 1 1
5 8947 1 1 4 ILE CD1 C 15.156 -6.861 4.361 1.00 . A A . 4 ILE CD1 1 1
5 8948 1 1 4 ILE CG1 C 14.650 -5.547 4.980 1.00 . A A . 4 ILE CG1 1 1
5 8949 1 1 4 ILE CG2 C 14.825 -3.151 4.336 1.00 . A A . 4 ILE CG2 1 1
5 8950 1 1 4 ILE H H 12.358 -2.969 5.040 1.00 . A A . 4 ILE H 1 1
5 8951 1 1 4 ILE HA H 12.649 -3.804 2.753 1.00 . A A . 4 ILE HA 1 1
5 8952 1 1 4 ILE HB H 14.851 -4.833 2.955 1.00 . A A . 4 ILE HB 1 1
5 8953 1 1 4 ILE HD11 H 14.840 -6.936 3.332 1.00 . A A . 4 ILE HD11 1 1
5 8954 1 1 4 ILE HD12 H 14.761 -7.699 4.916 1.00 . A A . 4 ILE HD12 1 1
5 8955 1 1 4 ILE HD13 H 16.234 -6.889 4.400 1.00 . A A . 4 ILE HD13 1 1
5 8956 1 1 4 ILE HG12 H 15.414 -5.143 5.631 1.00 . A A . 4 ILE HG12 1 1
5 8957 1 1 4 ILE HG13 H 13.762 -5.732 5.564 1.00 . A A . 4 ILE HG13 1 1
5 8958 1 1 4 ILE HG21 H 14.346 -2.891 5.268 1.00 . A A . 4 ILE HG21 1 1
5 8959 1 1 4 ILE HG22 H 14.578 -2.409 3.591 1.00 . A A . 4 ILE HG22 1 1
5 8960 1 1 4 ILE HG23 H 15.896 -3.166 4.480 1.00 . A A . 4 ILE HG23 1 1
5 8961 1 1 4 ILE N N 12.154 -3.872 4.798 1.00 . A A . 4 ILE N 1 1
5 8962 1 1 4 ILE O O 12.597 -6.827 3.896 1.00 . A A . 4 ILE O 1 1
5 8963 1 1 5 MET C C 11.053 -7.270 0.214 1.00 . A A . 5 MET C 1 1
5 8964 1 1 5 MET CA C 11.011 -7.160 1.730 1.00 . A A . 5 MET CA 1 1
5 8965 1 1 5 MET CB C 9.549 -7.233 2.191 1.00 . A A . 5 MET CB 1 1
5 8966 1 1 5 MET CE C 9.103 -11.090 3.713 1.00 . A A . 5 MET CE 1 1
5 8967 1 1 5 MET CG C 9.175 -8.695 2.438 1.00 . A A . 5 MET CG 1 1
5 8968 1 1 5 MET H H 11.399 -5.033 1.733 1.00 . A A . 5 MET H 1 1
5 8969 1 1 5 MET HA H 11.586 -7.978 2.150 1.00 . A A . 5 MET HA 1 1
5 8970 1 1 5 MET HB2 H 9.427 -6.669 3.104 1.00 . A A . 5 MET HB2 1 1
5 8971 1 1 5 MET HB3 H 8.906 -6.818 1.429 1.00 . A A . 5 MET HB3 1 1
5 8972 1 1 5 MET HE1 H 9.908 -11.713 4.071 1.00 . A A . 5 MET HE1 1 1
5 8973 1 1 5 MET HE2 H 9.002 -11.207 2.644 1.00 . A A . 5 MET HE2 1 1
5 8974 1 1 5 MET HE3 H 8.181 -11.380 4.195 1.00 . A A . 5 MET HE3 1 1
5 8975 1 1 5 MET HG2 H 8.125 -8.815 2.217 1.00 . A A . 5 MET HG2 1 1
5 8976 1 1 5 MET HG3 H 9.729 -9.306 1.739 1.00 . A A . 5 MET HG3 1 1
5 8977 1 1 5 MET N N 11.585 -5.867 2.201 1.00 . A A . 5 MET N 1 1
5 8978 1 1 5 MET O O 11.642 -8.185 -0.326 1.00 . A A . 5 MET O 1 1
5 8979 1 1 5 MET SD S 9.464 -9.358 4.097 1.00 . A A . 5 MET SD 1 1
5 8980 1 1 6 LYS C C 11.619 -5.629 -2.502 1.00 . A A . 6 LYS C 1 1
5 8981 1 1 6 LYS CA C 10.429 -6.387 -1.930 1.00 . A A . 6 LYS CA 1 1
5 8982 1 1 6 LYS CB C 9.135 -5.733 -2.435 1.00 . A A . 6 LYS CB 1 1
5 8983 1 1 6 LYS CD C 7.669 -3.727 -2.257 1.00 . A A . 6 LYS CD 1 1
5 8984 1 1 6 LYS CE C 7.341 -2.500 -1.402 1.00 . A A . 6 LYS CE 1 1
5 8985 1 1 6 LYS CG C 8.927 -4.403 -1.707 1.00 . A A . 6 LYS CG 1 1
5 8986 1 1 6 LYS H H 9.971 -5.621 0.028 1.00 . A A . 6 LYS H 1 1
5 8987 1 1 6 LYS HA H 10.486 -7.426 -2.250 1.00 . A A . 6 LYS HA 1 1
5 8988 1 1 6 LYS HB2 H 9.208 -5.558 -3.499 1.00 . A A . 6 LYS HB2 1 1
5 8989 1 1 6 LYS HB3 H 8.298 -6.387 -2.240 1.00 . A A . 6 LYS HB3 1 1
5 8990 1 1 6 LYS HD2 H 7.838 -3.422 -3.278 1.00 . A A . 6 LYS HD2 1 1
5 8991 1 1 6 LYS HD3 H 6.842 -4.421 -2.227 1.00 . A A . 6 LYS HD3 1 1
5 8992 1 1 6 LYS HE2 H 7.172 -2.806 -0.380 1.00 . A A . 6 LYS HE2 1 1
5 8993 1 1 6 LYS HE3 H 8.170 -1.808 -1.432 1.00 . A A . 6 LYS HE3 1 1
5 8994 1 1 6 LYS HG2 H 8.809 -4.582 -0.649 1.00 . A A . 6 LYS HG2 1 1
5 8995 1 1 6 LYS HG3 H 9.782 -3.764 -1.867 1.00 . A A . 6 LYS HG3 1 1
5 8996 1 1 6 LYS HZ1 H 6.155 -0.811 -1.670 1.00 . A A . 6 LYS HZ1 1 1
5 8997 1 1 6 LYS HZ2 H 5.276 -2.252 -1.489 1.00 . A A . 6 LYS HZ2 1 1
5 8998 1 1 6 LYS HZ3 H 6.075 -1.923 -2.951 1.00 . A A . 6 LYS HZ3 1 1
5 8999 1 1 6 LYS N N 10.431 -6.342 -0.448 1.00 . A A . 6 LYS N 1 1
5 9000 1 1 6 LYS NZ N 6.120 -1.820 -1.917 1.00 . A A . 6 LYS NZ 1 1
5 9001 1 1 6 LYS O O 11.507 -4.972 -3.519 1.00 . A A . 6 LYS O 1 1
5 9002 1 1 7 ASP C C 14.836 -5.973 -3.138 1.00 . A A . 7 ASP C 1 1
5 9003 1 1 7 ASP CA C 13.951 -5.034 -2.329 1.00 . A A . 7 ASP CA 1 1
5 9004 1 1 7 ASP CB C 14.743 -4.536 -1.112 1.00 . A A . 7 ASP CB 1 1
5 9005 1 1 7 ASP CG C 15.921 -3.686 -1.591 1.00 . A A . 7 ASP CG 1 1
5 9006 1 1 7 ASP H H 12.781 -6.285 -1.028 1.00 . A A . 7 ASP H 1 1
5 9007 1 1 7 ASP HA H 13.648 -4.200 -2.960 1.00 . A A . 7 ASP HA 1 1
5 9008 1 1 7 ASP HB2 H 14.105 -3.938 -0.479 1.00 . A A . 7 ASP HB2 1 1
5 9009 1 1 7 ASP HB3 H 15.116 -5.380 -0.549 1.00 . A A . 7 ASP HB3 1 1
5 9010 1 1 7 ASP N N 12.740 -5.739 -1.841 1.00 . A A . 7 ASP N 1 1
5 9011 1 1 7 ASP O O 15.619 -5.537 -3.959 1.00 . A A . 7 ASP O 1 1
5 9012 1 1 7 ASP OD1 O 15.647 -2.732 -2.300 1.00 . A A . 7 ASP OD1 1 1
5 9013 1 1 7 ASP OD2 O 17.028 -4.038 -1.220 1.00 . A A . 7 ASP OD2 1 1
5 9014 1 1 8 LEU C C 14.836 -9.582 -3.721 1.00 . A A . 8 LEU C 1 1
5 9015 1 1 8 LEU CA C 15.529 -8.225 -3.644 1.00 . A A . 8 LEU CA 1 1
5 9016 1 1 8 LEU CB C 16.864 -8.386 -2.899 1.00 . A A . 8 LEU CB 1 1
5 9017 1 1 8 LEU CD1 C 18.017 -8.675 -5.096 1.00 . A A . 8 LEU CD1 1 1
5 9018 1 1 8 LEU CD2 C 19.143 -9.390 -2.988 1.00 . A A . 8 LEU CD2 1 1
5 9019 1 1 8 LEU CG C 17.797 -9.287 -3.710 1.00 . A A . 8 LEU CG 1 1
5 9020 1 1 8 LEU H H 14.055 -7.560 -2.221 1.00 . A A . 8 LEU H 1 1
5 9021 1 1 8 LEU HA H 15.690 -7.851 -4.654 1.00 . A A . 8 LEU HA 1 1
5 9022 1 1 8 LEU HB2 H 17.322 -7.417 -2.765 1.00 . A A . 8 LEU HB2 1 1
5 9023 1 1 8 LEU HB3 H 16.685 -8.828 -1.930 1.00 . A A . 8 LEU HB3 1 1
5 9024 1 1 8 LEU HD11 H 19.036 -8.841 -5.410 1.00 . A A . 8 LEU HD11 1 1
5 9025 1 1 8 LEU HD12 H 17.826 -7.613 -5.061 1.00 . A A . 8 LEU HD12 1 1
5 9026 1 1 8 LEU HD13 H 17.346 -9.135 -5.808 1.00 . A A . 8 LEU HD13 1 1
5 9027 1 1 8 LEU HD21 H 19.005 -9.857 -2.024 1.00 . A A . 8 LEU HD21 1 1
5 9028 1 1 8 LEU HD22 H 19.559 -8.403 -2.849 1.00 . A A . 8 LEU HD22 1 1
5 9029 1 1 8 LEU HD23 H 19.827 -9.984 -3.576 1.00 . A A . 8 LEU HD23 1 1
5 9030 1 1 8 LEU HG H 17.361 -10.270 -3.809 1.00 . A A . 8 LEU HG 1 1
5 9031 1 1 8 LEU N N 14.699 -7.249 -2.894 1.00 . A A . 8 LEU N 1 1
5 9032 1 1 8 LEU O O 14.910 -10.264 -4.725 1.00 . A A . 8 LEU O 1 1
5 9033 1 1 9 SER C C 12.396 -11.302 -3.726 1.00 . A A . 9 SER C 1 1
5 9034 1 1 9 SER CA C 13.476 -11.259 -2.653 1.00 . A A . 9 SER CA 1 1
5 9035 1 1 9 SER CB C 12.810 -11.444 -1.280 1.00 . A A . 9 SER CB 1 1
5 9036 1 1 9 SER H H 14.146 -9.371 -1.870 1.00 . A A . 9 SER H 1 1
5 9037 1 1 9 SER HA H 14.199 -12.051 -2.843 1.00 . A A . 9 SER HA 1 1
5 9038 1 1 9 SER HB2 H 12.167 -10.607 -1.051 1.00 . A A . 9 SER HB2 1 1
5 9039 1 1 9 SER HB3 H 12.253 -12.369 -1.247 1.00 . A A . 9 SER HB3 1 1
5 9040 1 1 9 SER HG H 13.907 -10.670 0.126 1.00 . A A . 9 SER HG 1 1
5 9041 1 1 9 SER N N 14.177 -9.951 -2.658 1.00 . A A . 9 SER N 1 1
5 9042 1 1 9 SER O O 12.624 -11.769 -4.827 1.00 . A A . 9 SER O 1 1
5 9043 1 1 9 SER OG O 13.898 -11.492 -0.368 1.00 . A A . 9 SER OG 1 1
5 9044 1 1 10 ILE C C 10.608 -10.322 -5.727 1.00 . A A . 10 ILE C 1 1
5 9045 1 1 10 ILE CA C 10.130 -10.812 -4.367 1.00 . A A . 10 ILE CA 1 1
5 9046 1 1 10 ILE CB C 9.038 -9.873 -3.857 1.00 . A A . 10 ILE CB 1 1
5 9047 1 1 10 ILE CD1 C 9.157 -11.215 -1.762 1.00 . A A . 10 ILE CD1 1 1
5 9048 1 1 10 ILE CG1 C 8.214 -10.574 -2.784 1.00 . A A . 10 ILE CG1 1 1
5 9049 1 1 10 ILE CG2 C 8.113 -9.520 -5.032 1.00 . A A . 10 ILE CG2 1 1
5 9050 1 1 10 ILE H H 11.105 -10.442 -2.490 1.00 . A A . 10 ILE H 1 1
5 9051 1 1 10 ILE HA H 9.750 -11.828 -4.469 1.00 . A A . 10 ILE HA 1 1
5 9052 1 1 10 ILE HB H 9.496 -8.979 -3.436 1.00 . A A . 10 ILE HB 1 1
5 9053 1 1 10 ILE HD11 H 9.717 -12.011 -2.231 1.00 . A A . 10 ILE HD11 1 1
5 9054 1 1 10 ILE HD12 H 8.583 -11.621 -0.941 1.00 . A A . 10 ILE HD12 1 1
5 9055 1 1 10 ILE HD13 H 9.842 -10.473 -1.383 1.00 . A A . 10 ILE HD13 1 1
5 9056 1 1 10 ILE HG12 H 7.578 -9.856 -2.288 1.00 . A A . 10 ILE HG12 1 1
5 9057 1 1 10 ILE HG13 H 7.599 -11.338 -3.239 1.00 . A A . 10 ILE HG13 1 1
5 9058 1 1 10 ILE HG21 H 8.584 -8.773 -5.654 1.00 . A A . 10 ILE HG21 1 1
5 9059 1 1 10 ILE HG22 H 7.178 -9.132 -4.655 1.00 . A A . 10 ILE HG22 1 1
5 9060 1 1 10 ILE HG23 H 7.920 -10.403 -5.622 1.00 . A A . 10 ILE HG23 1 1
5 9061 1 1 10 ILE N N 11.239 -10.811 -3.386 1.00 . A A . 10 ILE N 1 1
5 9062 1 1 10 ILE O O 10.215 -10.847 -6.750 1.00 . A A . 10 ILE O 1 1
5 9063 1 1 11 ASN C C 12.366 -9.931 -7.927 1.00 . A A . 11 ASN C 1 1
5 9064 1 1 11 ASN CA C 11.958 -8.792 -7.005 1.00 . A A . 11 ASN CA 1 1
5 9065 1 1 11 ASN CB C 13.186 -7.916 -6.716 1.00 . A A . 11 ASN CB 1 1
5 9066 1 1 11 ASN CG C 13.975 -7.703 -8.009 1.00 . A A . 11 ASN CG 1 1
5 9067 1 1 11 ASN H H 11.740 -8.927 -4.869 1.00 . A A . 11 ASN H 1 1
5 9068 1 1 11 ASN HA H 11.173 -8.213 -7.485 1.00 . A A . 11 ASN HA 1 1
5 9069 1 1 11 ASN HB2 H 12.869 -6.957 -6.330 1.00 . A A . 11 ASN HB2 1 1
5 9070 1 1 11 ASN HB3 H 13.818 -8.400 -5.988 1.00 . A A . 11 ASN HB3 1 1
5 9071 1 1 11 ASN HD21 H 14.850 -9.482 -7.916 1.00 . A A . 11 ASN HD21 1 1
5 9072 1 1 11 ASN HD22 H 15.280 -8.529 -9.254 1.00 . A A . 11 ASN HD22 1 1
5 9073 1 1 11 ASN N N 11.449 -9.323 -5.717 1.00 . A A . 11 ASN N 1 1
5 9074 1 1 11 ASN ND2 N 14.768 -8.650 -8.428 1.00 . A A . 11 ASN ND2 1 1
5 9075 1 1 11 ASN O O 11.715 -10.194 -8.918 1.00 . A A . 11 ASN O 1 1
5 9076 1 1 11 ASN OD1 O 13.878 -6.673 -8.646 1.00 . A A . 11 ASN OD1 1 1
5 9077 1 1 12 PHE C C 12.714 -12.617 -8.787 1.00 . A A . 12 PHE C 1 1
5 9078 1 1 12 PHE CA C 13.891 -11.716 -8.437 1.00 . A A . 12 PHE CA 1 1
5 9079 1 1 12 PHE CB C 14.931 -12.535 -7.651 1.00 . A A . 12 PHE CB 1 1
5 9080 1 1 12 PHE CD1 C 16.424 -12.720 -9.690 1.00 . A A . 12 PHE CD1 1 1
5 9081 1 1 12 PHE CD2 C 17.415 -12.033 -7.631 1.00 . A A . 12 PHE CD2 1 1
5 9082 1 1 12 PHE CE1 C 17.655 -12.625 -10.311 1.00 . A A . 12 PHE CE1 1 1
5 9083 1 1 12 PHE CE2 C 18.643 -11.940 -8.254 1.00 . A A . 12 PHE CE2 1 1
5 9084 1 1 12 PHE CG C 16.293 -12.426 -8.343 1.00 . A A . 12 PHE CG 1 1
5 9085 1 1 12 PHE CZ C 18.762 -12.235 -9.592 1.00 . A A . 12 PHE CZ 1 1
5 9086 1 1 12 PHE H H 13.930 -10.348 -6.776 1.00 . A A . 12 PHE H 1 1
5 9087 1 1 12 PHE HA H 14.321 -11.316 -9.355 1.00 . A A . 12 PHE HA 1 1
5 9088 1 1 12 PHE HB2 H 15.012 -12.153 -6.644 1.00 . A A . 12 PHE HB2 1 1
5 9089 1 1 12 PHE HB3 H 14.632 -13.572 -7.616 1.00 . A A . 12 PHE HB3 1 1
5 9090 1 1 12 PHE HD1 H 15.559 -13.027 -10.259 1.00 . A A . 12 PHE HD1 1 1
5 9091 1 1 12 PHE HD2 H 17.328 -11.799 -6.581 1.00 . A A . 12 PHE HD2 1 1
5 9092 1 1 12 PHE HE1 H 17.749 -12.855 -11.361 1.00 . A A . 12 PHE HE1 1 1
5 9093 1 1 12 PHE HE2 H 19.512 -11.634 -7.691 1.00 . A A . 12 PHE HE2 1 1
5 9094 1 1 12 PHE HZ H 19.725 -12.164 -10.078 1.00 . A A . 12 PHE HZ 1 1
5 9095 1 1 12 PHE N N 13.435 -10.592 -7.585 1.00 . A A . 12 PHE N 1 1
5 9096 1 1 12 PHE O O 12.645 -13.165 -9.872 1.00 . A A . 12 PHE O 1 1
5 9097 1 1 13 GLY C C 9.683 -12.934 -9.122 1.00 . A A . 13 GLY C 1 1
5 9098 1 1 13 GLY CA C 10.617 -13.611 -8.116 1.00 . A A . 13 GLY CA 1 1
5 9099 1 1 13 GLY H H 11.903 -12.285 -6.999 1.00 . A A . 13 GLY H 1 1
5 9100 1 1 13 GLY HA2 H 10.944 -14.560 -8.514 1.00 . A A . 13 GLY HA2 1 1
5 9101 1 1 13 GLY HA3 H 10.088 -13.775 -7.190 1.00 . A A . 13 GLY HA3 1 1
5 9102 1 1 13 GLY N N 11.804 -12.750 -7.859 1.00 . A A . 13 GLY N 1 1
5 9103 1 1 13 GLY O O 9.190 -13.564 -10.036 1.00 . A A . 13 GLY O 1 1
5 9104 1 1 14 LYS C C 8.905 -11.284 -11.304 1.00 . A A . 14 LYS C 1 1
5 9105 1 1 14 LYS CA C 8.566 -10.932 -9.862 1.00 . A A . 14 LYS CA 1 1
5 9106 1 1 14 LYS CB C 8.777 -9.421 -9.659 1.00 . A A . 14 LYS CB 1 1
5 9107 1 1 14 LYS CD C 6.390 -8.758 -9.953 1.00 . A A . 14 LYS CD 1 1
5 9108 1 1 14 LYS CE C 5.521 -7.642 -10.531 1.00 . A A . 14 LYS CE 1 1
5 9109 1 1 14 LYS CG C 7.797 -8.651 -10.546 1.00 . A A . 14 LYS CG 1 1
5 9110 1 1 14 LYS H H 9.878 -11.193 -8.177 1.00 . A A . 14 LYS H 1 1
5 9111 1 1 14 LYS HA H 7.532 -11.211 -9.659 1.00 . A A . 14 LYS HA 1 1
5 9112 1 1 14 LYS HB2 H 8.608 -9.168 -8.623 1.00 . A A . 14 LYS HB2 1 1
5 9113 1 1 14 LYS HB3 H 9.790 -9.159 -9.926 1.00 . A A . 14 LYS HB3 1 1
5 9114 1 1 14 LYS HD2 H 5.963 -9.718 -10.202 1.00 . A A . 14 LYS HD2 1 1
5 9115 1 1 14 LYS HD3 H 6.440 -8.661 -8.879 1.00 . A A . 14 LYS HD3 1 1
5 9116 1 1 14 LYS HE2 H 4.614 -7.552 -9.952 1.00 . A A . 14 LYS HE2 1 1
5 9117 1 1 14 LYS HE3 H 6.060 -6.706 -10.493 1.00 . A A . 14 LYS HE3 1 1
5 9118 1 1 14 LYS HG2 H 8.090 -7.612 -10.594 1.00 . A A . 14 LYS HG2 1 1
5 9119 1 1 14 LYS HG3 H 7.803 -9.067 -11.542 1.00 . A A . 14 LYS HG3 1 1
5 9120 1 1 14 LYS HZ1 H 5.283 -8.960 -12.124 1.00 . A A . 14 LYS HZ1 1 1
5 9121 1 1 14 LYS HZ2 H 5.797 -7.407 -12.582 1.00 . A A . 14 LYS HZ2 1 1
5 9122 1 1 14 LYS HZ3 H 4.182 -7.667 -12.125 1.00 . A A . 14 LYS HZ3 1 1
5 9123 1 1 14 LYS N N 9.459 -11.661 -8.930 1.00 . A A . 14 LYS N 1 1
5 9124 1 1 14 LYS NZ N 5.169 -7.942 -11.948 1.00 . A A . 14 LYS NZ 1 1
5 9125 1 1 14 LYS O O 8.051 -11.708 -12.060 1.00 . A A . 14 LYS O 1 1
5 9126 1 1 15 ALA C C 10.287 -12.886 -13.367 1.00 . A A . 15 ALA C 1 1
5 9127 1 1 15 ALA CA C 10.562 -11.422 -13.046 1.00 . A A . 15 ALA CA 1 1
5 9128 1 1 15 ALA CB C 12.070 -11.162 -13.171 1.00 . A A . 15 ALA CB 1 1
5 9129 1 1 15 ALA H H 10.799 -10.757 -11.015 1.00 . A A . 15 ALA H 1 1
5 9130 1 1 15 ALA HA H 10.001 -10.795 -13.738 1.00 . A A . 15 ALA HA 1 1
5 9131 1 1 15 ALA HB1 H 12.239 -10.138 -13.468 1.00 . A A . 15 ALA HB1 1 1
5 9132 1 1 15 ALA HB2 H 12.494 -11.823 -13.912 1.00 . A A . 15 ALA HB2 1 1
5 9133 1 1 15 ALA HB3 H 12.550 -11.340 -12.220 1.00 . A A . 15 ALA HB3 1 1
5 9134 1 1 15 ALA N N 10.147 -11.103 -11.660 1.00 . A A . 15 ALA N 1 1
5 9135 1 1 15 ALA O O 9.644 -13.201 -14.347 1.00 . A A . 15 ALA O 1 1
5 9136 1 1 16 LEU C C 9.060 -15.505 -12.802 1.00 . A A . 16 LEU C 1 1
5 9137 1 1 16 LEU CA C 10.552 -15.200 -12.793 1.00 . A A . 16 LEU CA 1 1
5 9138 1 1 16 LEU CB C 11.218 -16.004 -11.668 1.00 . A A . 16 LEU CB 1 1
5 9139 1 1 16 LEU CD1 C 11.409 -17.863 -13.327 1.00 . A A . 16 LEU CD1 1 1
5 9140 1 1 16 LEU CD2 C 11.804 -18.304 -10.903 1.00 . A A . 16 LEU CD2 1 1
5 9141 1 1 16 LEU CG C 10.975 -17.497 -11.904 1.00 . A A . 16 LEU CG 1 1
5 9142 1 1 16 LEU H H 11.310 -13.468 -11.764 1.00 . A A . 16 LEU H 1 1
5 9143 1 1 16 LEU HA H 10.976 -15.463 -13.762 1.00 . A A . 16 LEU HA 1 1
5 9144 1 1 16 LEU HB2 H 12.279 -15.807 -11.661 1.00 . A A . 16 LEU HB2 1 1
5 9145 1 1 16 LEU HB3 H 10.797 -15.714 -10.718 1.00 . A A . 16 LEU HB3 1 1
5 9146 1 1 16 LEU HD11 H 11.697 -18.904 -13.363 1.00 . A A . 16 LEU HD11 1 1
5 9147 1 1 16 LEU HD12 H 12.249 -17.251 -13.620 1.00 . A A . 16 LEU HD12 1 1
5 9148 1 1 16 LEU HD13 H 10.591 -17.697 -14.011 1.00 . A A . 16 LEU HD13 1 1
5 9149 1 1 16 LEU HD21 H 11.460 -18.105 -9.899 1.00 . A A . 16 LEU HD21 1 1
5 9150 1 1 16 LEU HD22 H 12.844 -18.025 -10.983 1.00 . A A . 16 LEU HD22 1 1
5 9151 1 1 16 LEU HD23 H 11.703 -19.359 -11.110 1.00 . A A . 16 LEU HD23 1 1
5 9152 1 1 16 LEU HG H 9.926 -17.722 -11.774 1.00 . A A . 16 LEU HG 1 1
5 9153 1 1 16 LEU N N 10.785 -13.760 -12.541 1.00 . A A . 16 LEU N 1 1
5 9154 1 1 16 LEU O O 8.593 -16.312 -13.581 1.00 . A A . 16 LEU O 1 1
5 9155 1 1 17 ASP C C 6.231 -14.727 -13.217 1.00 . A A . 17 ASP C 1 1
5 9156 1 1 17 ASP CA C 6.872 -15.089 -11.887 1.00 . A A . 17 ASP CA 1 1
5 9157 1 1 17 ASP CB C 6.268 -14.204 -10.785 1.00 . A A . 17 ASP CB 1 1
5 9158 1 1 17 ASP CG C 4.747 -14.143 -10.959 1.00 . A A . 17 ASP CG 1 1
5 9159 1 1 17 ASP H H 8.749 -14.201 -11.330 1.00 . A A . 17 ASP H 1 1
5 9160 1 1 17 ASP HA H 6.692 -16.143 -11.680 1.00 . A A . 17 ASP HA 1 1
5 9161 1 1 17 ASP HB2 H 6.499 -14.619 -9.814 1.00 . A A . 17 ASP HB2 1 1
5 9162 1 1 17 ASP HB3 H 6.674 -13.206 -10.853 1.00 . A A . 17 ASP HB3 1 1
5 9163 1 1 17 ASP N N 8.333 -14.847 -11.937 1.00 . A A . 17 ASP N 1 1
5 9164 1 1 17 ASP O O 5.378 -15.434 -13.712 1.00 . A A . 17 ASP O 1 1
5 9165 1 1 17 ASP OD1 O 4.229 -15.092 -11.527 1.00 . A A . 17 ASP OD1 1 1
5 9166 1 1 17 ASP OD2 O 4.191 -13.152 -10.515 1.00 . A A . 17 ASP OD2 1 1
5 9167 1 1 18 THR C C 6.240 -14.315 -16.103 1.00 . A A . 18 THR C 1 1
5 9168 1 1 18 THR CA C 6.085 -13.204 -15.075 1.00 . A A . 18 THR CA 1 1
5 9169 1 1 18 THR CB C 6.846 -11.966 -15.564 1.00 . A A . 18 THR CB 1 1
5 9170 1 1 18 THR CG2 C 6.602 -11.728 -17.059 1.00 . A A . 18 THR CG2 1 1
5 9171 1 1 18 THR H H 7.351 -13.087 -13.343 1.00 . A A . 18 THR H 1 1
5 9172 1 1 18 THR HA H 5.025 -12.984 -14.942 1.00 . A A . 18 THR HA 1 1
5 9173 1 1 18 THR HB H 7.898 -12.013 -15.313 1.00 . A A . 18 THR HB 1 1
5 9174 1 1 18 THR HG1 H 5.335 -11.129 -14.689 1.00 . A A . 18 THR HG1 1 1
5 9175 1 1 18 THR HG21 H 7.126 -12.475 -17.638 1.00 . A A . 18 THR HG21 1 1
5 9176 1 1 18 THR HG22 H 6.961 -10.748 -17.337 1.00 . A A . 18 THR HG22 1 1
5 9177 1 1 18 THR HG23 H 5.544 -11.793 -17.271 1.00 . A A . 18 THR HG23 1 1
5 9178 1 1 18 THR N N 6.658 -13.626 -13.776 1.00 . A A . 18 THR N 1 1
5 9179 1 1 18 THR O O 5.276 -14.745 -16.712 1.00 . A A . 18 THR O 1 1
5 9180 1 1 18 THR OG1 O 6.228 -10.870 -14.925 1.00 . A A . 18 THR OG1 1 1
5 9181 1 1 19 CYS C C 6.798 -17.042 -16.968 1.00 . A A . 19 CYS C 1 1
5 9182 1 1 19 CYS CA C 7.694 -15.847 -17.262 1.00 . A A . 19 CYS CA 1 1
5 9183 1 1 19 CYS CB C 9.161 -16.292 -17.153 1.00 . A A . 19 CYS CB 1 1
5 9184 1 1 19 CYS H H 8.202 -14.388 -15.761 1.00 . A A . 19 CYS H 1 1
5 9185 1 1 19 CYS HA H 7.474 -15.474 -18.261 1.00 . A A . 19 CYS HA 1 1
5 9186 1 1 19 CYS HB2 H 9.736 -15.465 -16.763 1.00 . A A . 19 CYS HB2 1 1
5 9187 1 1 19 CYS HB3 H 9.217 -17.096 -16.432 1.00 . A A . 19 CYS HB3 1 1
5 9188 1 1 19 CYS HG H 10.187 -17.788 -18.564 1.00 . A A . 19 CYS HG 1 1
5 9189 1 1 19 CYS N N 7.455 -14.765 -16.278 1.00 . A A . 19 CYS N 1 1
5 9190 1 1 19 CYS O O 6.174 -17.587 -17.856 1.00 . A A . 19 CYS O 1 1
5 9191 1 1 19 CYS SG S 9.974 -16.858 -18.669 1.00 . A A . 19 CYS SG 1 1
5 9192 1 1 20 LYS C C 4.462 -18.339 -15.746 1.00 . A A . 20 LYS C 1 1
5 9193 1 1 20 LYS CA C 5.905 -18.583 -15.343 1.00 . A A . 20 LYS CA 1 1
5 9194 1 1 20 LYS CB C 5.967 -18.756 -13.819 1.00 . A A . 20 LYS CB 1 1
5 9195 1 1 20 LYS CD C 5.309 -20.314 -11.993 1.00 . A A . 20 LYS CD 1 1
5 9196 1 1 20 LYS CE C 5.469 -19.111 -11.064 1.00 . A A . 20 LYS CE 1 1
5 9197 1 1 20 LYS CG C 4.950 -19.818 -13.392 1.00 . A A . 20 LYS CG 1 1
5 9198 1 1 20 LYS H H 7.271 -16.953 -15.038 1.00 . A A . 20 LYS H 1 1
5 9199 1 1 20 LYS HA H 6.272 -19.476 -15.852 1.00 . A A . 20 LYS HA 1 1
5 9200 1 1 20 LYS HB2 H 6.960 -19.067 -13.530 1.00 . A A . 20 LYS HB2 1 1
5 9201 1 1 20 LYS HB3 H 5.736 -17.817 -13.337 1.00 . A A . 20 LYS HB3 1 1
5 9202 1 1 20 LYS HD2 H 4.525 -20.958 -11.622 1.00 . A A . 20 LYS HD2 1 1
5 9203 1 1 20 LYS HD3 H 6.236 -20.869 -12.031 1.00 . A A . 20 LYS HD3 1 1
5 9204 1 1 20 LYS HE2 H 4.732 -18.361 -11.314 1.00 . A A . 20 LYS HE2 1 1
5 9205 1 1 20 LYS HE3 H 5.323 -19.422 -10.040 1.00 . A A . 20 LYS HE3 1 1
5 9206 1 1 20 LYS HG2 H 3.958 -19.390 -13.382 1.00 . A A . 20 LYS HG2 1 1
5 9207 1 1 20 LYS HG3 H 4.973 -20.644 -14.087 1.00 . A A . 20 LYS HG3 1 1
5 9208 1 1 20 LYS HZ1 H 7.505 -19.270 -11.468 1.00 . A A . 20 LYS HZ1 1 1
5 9209 1 1 20 LYS HZ2 H 7.120 -18.094 -10.304 1.00 . A A . 20 LYS HZ2 1 1
5 9210 1 1 20 LYS HZ3 H 6.817 -17.794 -11.948 1.00 . A A . 20 LYS HZ3 1 1
5 9211 1 1 20 LYS N N 6.752 -17.426 -15.720 1.00 . A A . 20 LYS N 1 1
5 9212 1 1 20 LYS NZ N 6.831 -18.523 -11.207 1.00 . A A . 20 LYS NZ 1 1
5 9213 1 1 20 LYS O O 3.728 -19.264 -16.014 1.00 . A A . 20 LYS O 1 1
5 9214 1 1 21 LYS C C 2.473 -17.090 -17.633 1.00 . A A . 21 LYS C 1 1
5 9215 1 1 21 LYS CA C 2.682 -16.782 -16.161 1.00 . A A . 21 LYS CA 1 1
5 9216 1 1 21 LYS CB C 2.429 -15.288 -15.921 1.00 . A A . 21 LYS CB 1 1
5 9217 1 1 21 LYS CD C 0.557 -13.669 -16.269 1.00 . A A . 21 LYS CD 1 1
5 9218 1 1 21 LYS CE C 1.084 -12.610 -15.300 1.00 . A A . 21 LYS CE 1 1
5 9219 1 1 21 LYS CG C 0.925 -15.058 -15.741 1.00 . A A . 21 LYS CG 1 1
5 9220 1 1 21 LYS H H 4.699 -16.375 -15.544 1.00 . A A . 21 LYS H 1 1
5 9221 1 1 21 LYS HA H 2.003 -17.396 -15.567 1.00 . A A . 21 LYS HA 1 1
5 9222 1 1 21 LYS HB2 H 2.954 -14.968 -15.032 1.00 . A A . 21 LYS HB2 1 1
5 9223 1 1 21 LYS HB3 H 2.785 -14.718 -16.767 1.00 . A A . 21 LYS HB3 1 1
5 9224 1 1 21 LYS HD2 H 0.998 -13.522 -17.244 1.00 . A A . 21 LYS HD2 1 1
5 9225 1 1 21 LYS HD3 H -0.516 -13.584 -16.350 1.00 . A A . 21 LYS HD3 1 1
5 9226 1 1 21 LYS HE2 H 1.976 -12.977 -14.813 1.00 . A A . 21 LYS HE2 1 1
5 9227 1 1 21 LYS HE3 H 1.326 -11.709 -15.844 1.00 . A A . 21 LYS HE3 1 1
5 9228 1 1 21 LYS HG2 H 0.375 -15.810 -16.287 1.00 . A A . 21 LYS HG2 1 1
5 9229 1 1 21 LYS HG3 H 0.670 -15.126 -14.693 1.00 . A A . 21 LYS HG3 1 1
5 9230 1 1 21 LYS HZ1 H -0.342 -11.351 -14.450 1.00 . A A . 21 LYS HZ1 1 1
5 9231 1 1 21 LYS HZ2 H 0.505 -12.300 -13.323 1.00 . A A . 21 LYS HZ2 1 1
5 9232 1 1 21 LYS HZ3 H -0.696 -13.005 -14.295 1.00 . A A . 21 LYS HZ3 1 1
5 9233 1 1 21 LYS N N 4.076 -17.094 -15.774 1.00 . A A . 21 LYS N 1 1
5 9234 1 1 21 LYS NZ N 0.061 -12.293 -14.264 1.00 . A A . 21 LYS NZ 1 1
5 9235 1 1 21 LYS O O 1.423 -17.553 -18.033 1.00 . A A . 21 LYS O 1 1
5 9236 1 1 22 GLU C C 3.753 -18.540 -20.169 1.00 . A A . 22 GLU C 1 1
5 9237 1 1 22 GLU CA C 3.365 -17.098 -19.867 1.00 . A A . 22 GLU CA 1 1
5 9238 1 1 22 GLU CB C 4.326 -16.160 -20.617 1.00 . A A . 22 GLU CB 1 1
5 9239 1 1 22 GLU CD C 5.283 -15.605 -22.859 1.00 . A A . 22 GLU CD 1 1
5 9240 1 1 22 GLU CG C 4.349 -16.549 -22.098 1.00 . A A . 22 GLU CG 1 1
5 9241 1 1 22 GLU H H 4.311 -16.449 -18.048 1.00 . A A . 22 GLU H 1 1
5 9242 1 1 22 GLU HA H 2.335 -16.930 -20.179 1.00 . A A . 22 GLU HA 1 1
5 9243 1 1 22 GLU HB2 H 3.993 -15.137 -20.515 1.00 . A A . 22 GLU HB2 1 1
5 9244 1 1 22 GLU HB3 H 5.320 -16.251 -20.203 1.00 . A A . 22 GLU HB3 1 1
5 9245 1 1 22 GLU HG2 H 4.704 -17.563 -22.204 1.00 . A A . 22 GLU HG2 1 1
5 9246 1 1 22 GLU HG3 H 3.353 -16.475 -22.511 1.00 . A A . 22 GLU HG3 1 1
5 9247 1 1 22 GLU N N 3.482 -16.827 -18.417 1.00 . A A . 22 GLU N 1 1
5 9248 1 1 22 GLU O O 3.291 -19.122 -21.129 1.00 . A A . 22 GLU O 1 1
5 9249 1 1 22 GLU OE1 O 4.836 -14.502 -23.130 1.00 . A A . 22 GLU OE1 1 1
5 9250 1 1 22 GLU OE2 O 6.391 -16.040 -23.128 1.00 . A A . 22 GLU OE2 1 1
5 9251 1 1 23 LEU C C 4.160 -21.467 -18.758 1.00 . A A . 23 LEU C 1 1
5 9252 1 1 23 LEU CA C 5.027 -20.496 -19.554 1.00 . A A . 23 LEU CA 1 1
5 9253 1 1 23 LEU CB C 6.481 -20.635 -19.074 1.00 . A A . 23 LEU CB 1 1
5 9254 1 1 23 LEU CD1 C 8.842 -19.963 -19.519 1.00 . A A . 23 LEU CD1 1 1
5 9255 1 1 23 LEU CD2 C 7.201 -20.065 -21.395 1.00 . A A . 23 LEU CD2 1 1
5 9256 1 1 23 LEU CG C 7.382 -19.726 -19.914 1.00 . A A . 23 LEU CG 1 1
5 9257 1 1 23 LEU H H 4.940 -18.583 -18.571 1.00 . A A . 23 LEU H 1 1
5 9258 1 1 23 LEU HA H 4.944 -20.731 -20.613 1.00 . A A . 23 LEU HA 1 1
5 9259 1 1 23 LEU HB2 H 6.548 -20.351 -18.034 1.00 . A A . 23 LEU HB2 1 1
5 9260 1 1 23 LEU HB3 H 6.801 -21.661 -19.181 1.00 . A A . 23 LEU HB3 1 1
5 9261 1 1 23 LEU HD11 H 9.165 -20.929 -19.879 1.00 . A A . 23 LEU HD11 1 1
5 9262 1 1 23 LEU HD12 H 8.939 -19.934 -18.443 1.00 . A A . 23 LEU HD12 1 1
5 9263 1 1 23 LEU HD13 H 9.468 -19.196 -19.952 1.00 . A A . 23 LEU HD13 1 1
5 9264 1 1 23 LEU HD21 H 6.990 -21.118 -21.505 1.00 . A A . 23 LEU HD21 1 1
5 9265 1 1 23 LEU HD22 H 8.103 -19.825 -21.937 1.00 . A A . 23 LEU HD22 1 1
5 9266 1 1 23 LEU HD23 H 6.379 -19.493 -21.802 1.00 . A A . 23 LEU HD23 1 1
5 9267 1 1 23 LEU HG H 7.120 -18.692 -19.740 1.00 . A A . 23 LEU HG 1 1
5 9268 1 1 23 LEU N N 4.595 -19.093 -19.335 1.00 . A A . 23 LEU N 1 1
5 9269 1 1 23 LEU O O 4.027 -22.621 -19.116 1.00 . A A . 23 LEU O 1 1
5 9270 1 1 24 ASP C C 3.564 -22.946 -16.176 1.00 . A A . 24 ASP C 1 1
5 9271 1 1 24 ASP CA C 2.726 -21.862 -16.861 1.00 . A A . 24 ASP CA 1 1
5 9272 1 1 24 ASP CB C 1.682 -22.527 -17.779 1.00 . A A . 24 ASP CB 1 1
5 9273 1 1 24 ASP CG C 0.352 -22.639 -17.031 1.00 . A A . 24 ASP CG 1 1
5 9274 1 1 24 ASP H H 3.719 -20.045 -17.444 1.00 . A A . 24 ASP H 1 1
5 9275 1 1 24 ASP HA H 2.239 -21.256 -16.097 1.00 . A A . 24 ASP HA 1 1
5 9276 1 1 24 ASP HB2 H 1.542 -21.927 -18.666 1.00 . A A . 24 ASP HB2 1 1
5 9277 1 1 24 ASP HB3 H 2.017 -23.513 -18.066 1.00 . A A . 24 ASP HB3 1 1
5 9278 1 1 24 ASP N N 3.586 -20.983 -17.693 1.00 . A A . 24 ASP N 1 1
5 9279 1 1 24 ASP O O 3.174 -24.096 -16.116 1.00 . A A . 24 ASP O 1 1
5 9280 1 1 24 ASP OD1 O 0.332 -23.392 -16.072 1.00 . A A . 24 ASP OD1 1 1
5 9281 1 1 24 ASP OD2 O -0.569 -21.964 -17.462 1.00 . A A . 24 ASP OD2 1 1
5 9282 1 1 25 LEU C C 5.017 -23.912 -13.596 1.00 . A A . 25 LEU C 1 1
5 9283 1 1 25 LEU CA C 5.582 -23.534 -14.980 1.00 . A A . 25 LEU CA 1 1
5 9284 1 1 25 LEU CB C 6.949 -22.868 -14.748 1.00 . A A . 25 LEU CB 1 1
5 9285 1 1 25 LEU CD1 C 9.010 -21.991 -15.829 1.00 . A A . 25 LEU CD1 1 1
5 9286 1 1 25 LEU CD2 C 7.983 -24.113 -16.647 1.00 . A A . 25 LEU CD2 1 1
5 9287 1 1 25 LEU CG C 7.688 -22.722 -16.077 1.00 . A A . 25 LEU CG 1 1
5 9288 1 1 25 LEU H H 4.971 -21.612 -15.734 1.00 . A A . 25 LEU H 1 1
5 9289 1 1 25 LEU HA H 5.681 -24.411 -15.601 1.00 . A A . 25 LEU HA 1 1
5 9290 1 1 25 LEU HB2 H 6.806 -21.893 -14.307 1.00 . A A . 25 LEU HB2 1 1
5 9291 1 1 25 LEU HB3 H 7.536 -23.475 -14.075 1.00 . A A . 25 LEU HB3 1 1
5 9292 1 1 25 LEU HD11 H 9.460 -21.719 -16.771 1.00 . A A . 25 LEU HD11 1 1
5 9293 1 1 25 LEU HD12 H 9.686 -22.635 -15.284 1.00 . A A . 25 LEU HD12 1 1
5 9294 1 1 25 LEU HD13 H 8.828 -21.098 -15.250 1.00 . A A . 25 LEU HD13 1 1
5 9295 1 1 25 LEU HD21 H 8.867 -24.073 -17.267 1.00 . A A . 25 LEU HD21 1 1
5 9296 1 1 25 LEU HD22 H 7.148 -24.449 -17.241 1.00 . A A . 25 LEU HD22 1 1
5 9297 1 1 25 LEU HD23 H 8.148 -24.811 -15.838 1.00 . A A . 25 LEU HD23 1 1
5 9298 1 1 25 LEU HG H 7.083 -22.158 -16.773 1.00 . A A . 25 LEU HG 1 1
5 9299 1 1 25 LEU N N 4.701 -22.551 -15.665 1.00 . A A . 25 LEU N 1 1
5 9300 1 1 25 LEU O O 4.702 -23.045 -12.805 1.00 . A A . 25 LEU O 1 1
5 9301 1 1 26 PRO C C 5.263 -25.136 -10.898 1.00 . A A . 26 PRO C 1 1
5 9302 1 1 26 PRO CA C 4.374 -25.647 -12.031 1.00 . A A . 26 PRO CA 1 1
5 9303 1 1 26 PRO CB C 4.428 -27.191 -12.082 1.00 . A A . 26 PRO CB 1 1
5 9304 1 1 26 PRO CD C 5.254 -26.286 -14.254 1.00 . A A . 26 PRO CD 1 1
5 9305 1 1 26 PRO CG C 4.966 -27.590 -13.490 1.00 . A A . 26 PRO CG 1 1
5 9306 1 1 26 PRO HA H 3.356 -25.290 -11.902 1.00 . A A . 26 PRO HA 1 1
5 9307 1 1 26 PRO HB2 H 5.092 -27.563 -11.316 1.00 . A A . 26 PRO HB2 1 1
5 9308 1 1 26 PRO HB3 H 3.440 -27.601 -11.935 1.00 . A A . 26 PRO HB3 1 1
5 9309 1 1 26 PRO HD2 H 6.300 -26.220 -14.516 1.00 . A A . 26 PRO HD2 1 1
5 9310 1 1 26 PRO HD3 H 4.640 -26.230 -15.142 1.00 . A A . 26 PRO HD3 1 1
5 9311 1 1 26 PRO HG2 H 5.872 -28.168 -13.391 1.00 . A A . 26 PRO HG2 1 1
5 9312 1 1 26 PRO HG3 H 4.224 -28.171 -14.019 1.00 . A A . 26 PRO HG3 1 1
5 9313 1 1 26 PRO N N 4.897 -25.207 -13.319 1.00 . A A . 26 PRO N 1 1
5 9314 1 1 26 PRO O O 6.464 -25.321 -10.922 1.00 . A A . 26 PRO O 1 1
5 9315 1 1 27 ASP C C 6.506 -24.982 -8.346 1.00 . A A . 27 ASP C 1 1
5 9316 1 1 27 ASP CA C 5.467 -23.970 -8.794 1.00 . A A . 27 ASP CA 1 1
5 9317 1 1 27 ASP CB C 4.532 -23.681 -7.620 1.00 . A A . 27 ASP CB 1 1
5 9318 1 1 27 ASP CG C 3.124 -23.404 -8.147 1.00 . A A . 27 ASP CG 1 1
5 9319 1 1 27 ASP H H 3.691 -24.367 -9.950 1.00 . A A . 27 ASP H 1 1
5 9320 1 1 27 ASP HA H 5.977 -23.061 -9.116 1.00 . A A . 27 ASP HA 1 1
5 9321 1 1 27 ASP HB2 H 4.506 -24.532 -6.958 1.00 . A A . 27 ASP HB2 1 1
5 9322 1 1 27 ASP HB3 H 4.888 -22.817 -7.077 1.00 . A A . 27 ASP HB3 1 1
5 9323 1 1 27 ASP N N 4.662 -24.496 -9.929 1.00 . A A . 27 ASP N 1 1
5 9324 1 1 27 ASP O O 7.630 -24.626 -8.052 1.00 . A A . 27 ASP O 1 1
5 9325 1 1 27 ASP OD1 O 2.995 -22.417 -8.853 1.00 . A A . 27 ASP OD1 1 1
5 9326 1 1 27 ASP OD2 O 2.256 -24.195 -7.816 1.00 . A A . 27 ASP OD2 1 1
5 9327 1 1 28 SER C C 8.401 -27.049 -8.570 1.00 . A A . 28 SER C 1 1
5 9328 1 1 28 SER CA C 7.082 -27.265 -7.861 1.00 . A A . 28 SER CA 1 1
5 9329 1 1 28 SER CB C 6.527 -28.646 -8.240 1.00 . A A . 28 SER CB 1 1
5 9330 1 1 28 SER H H 5.198 -26.476 -8.532 1.00 . A A . 28 SER H 1 1
5 9331 1 1 28 SER HA H 7.238 -27.184 -6.783 1.00 . A A . 28 SER HA 1 1
5 9332 1 1 28 SER HB2 H 6.081 -28.623 -9.222 1.00 . A A . 28 SER HB2 1 1
5 9333 1 1 28 SER HB3 H 7.303 -29.396 -8.193 1.00 . A A . 28 SER HB3 1 1
5 9334 1 1 28 SER HG H 5.510 -28.149 -6.660 1.00 . A A . 28 SER HG 1 1
5 9335 1 1 28 SER N N 6.115 -26.230 -8.291 1.00 . A A . 28 SER N 1 1
5 9336 1 1 28 SER O O 9.457 -27.268 -8.011 1.00 . A A . 28 SER O 1 1
5 9337 1 1 28 SER OG O 5.537 -28.902 -7.255 1.00 . A A . 28 SER OG 1 1
5 9338 1 1 29 ILE C C 10.166 -25.063 -10.122 1.00 . A A . 29 ILE C 1 1
5 9339 1 1 29 ILE CA C 9.552 -26.377 -10.558 1.00 . A A . 29 ILE CA 1 1
5 9340 1 1 29 ILE CB C 9.210 -26.295 -12.046 1.00 . A A . 29 ILE CB 1 1
5 9341 1 1 29 ILE CD1 C 9.274 -28.778 -11.989 1.00 . A A . 29 ILE CD1 1 1
5 9342 1 1 29 ILE CG1 C 8.486 -27.560 -12.477 1.00 . A A . 29 ILE CG1 1 1
5 9343 1 1 29 ILE CG2 C 10.523 -26.190 -12.845 1.00 . A A . 29 ILE CG2 1 1
5 9344 1 1 29 ILE H H 7.442 -26.453 -10.208 1.00 . A A . 29 ILE H 1 1
5 9345 1 1 29 ILE HA H 10.256 -27.184 -10.361 1.00 . A A . 29 ILE HA 1 1
5 9346 1 1 29 ILE HB H 8.571 -25.429 -12.228 1.00 . A A . 29 ILE HB 1 1
5 9347 1 1 29 ILE HD11 H 10.333 -28.594 -12.097 1.00 . A A . 29 ILE HD11 1 1
5 9348 1 1 29 ILE HD12 H 9.004 -29.645 -12.575 1.00 . A A . 29 ILE HD12 1 1
5 9349 1 1 29 ILE HD13 H 9.049 -28.966 -10.949 1.00 . A A . 29 ILE HD13 1 1
5 9350 1 1 29 ILE HG12 H 7.496 -27.573 -12.048 1.00 . A A . 29 ILE HG12 1 1
5 9351 1 1 29 ILE HG13 H 8.407 -27.584 -13.554 1.00 . A A . 29 ILE HG13 1 1
5 9352 1 1 29 ILE HG21 H 10.735 -25.154 -13.065 1.00 . A A . 29 ILE HG21 1 1
5 9353 1 1 29 ILE HG22 H 10.431 -26.738 -13.772 1.00 . A A . 29 ILE HG22 1 1
5 9354 1 1 29 ILE HG23 H 11.337 -26.603 -12.267 1.00 . A A . 29 ILE HG23 1 1
5 9355 1 1 29 ILE N N 8.317 -26.617 -9.798 1.00 . A A . 29 ILE N 1 1
5 9356 1 1 29 ILE O O 11.363 -24.930 -10.073 1.00 . A A . 29 ILE O 1 1
5 9357 1 1 30 ASN C C 10.673 -22.944 -8.091 1.00 . A A . 30 ASN C 1 1
5 9358 1 1 30 ASN CA C 9.841 -22.793 -9.356 1.00 . A A . 30 ASN CA 1 1
5 9359 1 1 30 ASN CB C 8.646 -21.872 -9.054 1.00 . A A . 30 ASN CB 1 1
5 9360 1 1 30 ASN CG C 9.159 -20.456 -8.771 1.00 . A A . 30 ASN CG 1 1
5 9361 1 1 30 ASN H H 8.347 -24.272 -9.836 1.00 . A A . 30 ASN H 1 1
5 9362 1 1 30 ASN HA H 10.465 -22.376 -10.145 1.00 . A A . 30 ASN HA 1 1
5 9363 1 1 30 ASN HB2 H 7.977 -21.849 -9.901 1.00 . A A . 30 ASN HB2 1 1
5 9364 1 1 30 ASN HB3 H 8.113 -22.237 -8.188 1.00 . A A . 30 ASN HB3 1 1
5 9365 1 1 30 ASN HD21 H 7.843 -20.127 -7.319 1.00 . A A . 30 ASN HD21 1 1
5 9366 1 1 30 ASN HD22 H 8.905 -18.842 -7.640 1.00 . A A . 30 ASN HD22 1 1
5 9367 1 1 30 ASN N N 9.319 -24.112 -9.796 1.00 . A A . 30 ASN N 1 1
5 9368 1 1 30 ASN ND2 N 8.588 -19.750 -7.832 1.00 . A A . 30 ASN ND2 1 1
5 9369 1 1 30 ASN O O 11.770 -22.427 -7.999 1.00 . A A . 30 ASN O 1 1
5 9370 1 1 30 ASN OD1 O 10.082 -19.981 -9.403 1.00 . A A . 30 ASN OD1 1 1
5 9371 1 1 31 GLU C C 12.176 -24.601 -6.128 1.00 . A A . 31 GLU C 1 1
5 9372 1 1 31 GLU CA C 10.881 -23.843 -5.868 1.00 . A A . 31 GLU CA 1 1
5 9373 1 1 31 GLU CB C 10.001 -24.661 -4.908 1.00 . A A . 31 GLU CB 1 1
5 9374 1 1 31 GLU CD C 9.629 -22.789 -3.294 1.00 . A A . 31 GLU CD 1 1
5 9375 1 1 31 GLU CG C 8.949 -23.738 -4.284 1.00 . A A . 31 GLU CG 1 1
5 9376 1 1 31 GLU H H 9.247 -24.048 -7.250 1.00 . A A . 31 GLU H 1 1
5 9377 1 1 31 GLU HA H 11.118 -22.868 -5.443 1.00 . A A . 31 GLU HA 1 1
5 9378 1 1 31 GLU HB2 H 9.509 -25.457 -5.453 1.00 . A A . 31 GLU HB2 1 1
5 9379 1 1 31 GLU HB3 H 10.614 -25.092 -4.130 1.00 . A A . 31 GLU HB3 1 1
5 9380 1 1 31 GLU HG2 H 8.466 -23.160 -5.059 1.00 . A A . 31 GLU HG2 1 1
5 9381 1 1 31 GLU HG3 H 8.208 -24.327 -3.765 1.00 . A A . 31 GLU HG3 1 1
5 9382 1 1 31 GLU N N 10.134 -23.649 -7.133 1.00 . A A . 31 GLU N 1 1
5 9383 1 1 31 GLU O O 13.250 -24.148 -5.773 1.00 . A A . 31 GLU O 1 1
5 9384 1 1 31 GLU OE1 O 10.509 -23.270 -2.601 1.00 . A A . 31 GLU OE1 1 1
5 9385 1 1 31 GLU OE2 O 9.227 -21.636 -3.287 1.00 . A A . 31 GLU OE2 1 1
5 9386 1 1 32 ASP C C 14.280 -25.698 -7.805 1.00 . A A . 32 ASP C 1 1
5 9387 1 1 32 ASP CA C 13.268 -26.542 -7.038 1.00 . A A . 32 ASP CA 1 1
5 9388 1 1 32 ASP CB C 12.861 -27.746 -7.905 1.00 . A A . 32 ASP CB 1 1
5 9389 1 1 32 ASP CG C 12.595 -28.955 -7.004 1.00 . A A . 32 ASP CG 1 1
5 9390 1 1 32 ASP H H 11.171 -26.072 -7.014 1.00 . A A . 32 ASP H 1 1
5 9391 1 1 32 ASP HA H 13.713 -26.870 -6.099 1.00 . A A . 32 ASP HA 1 1
5 9392 1 1 32 ASP HB2 H 11.963 -27.511 -8.459 1.00 . A A . 32 ASP HB2 1 1
5 9393 1 1 32 ASP HB3 H 13.654 -27.985 -8.597 1.00 . A A . 32 ASP HB3 1 1
5 9394 1 1 32 ASP N N 12.056 -25.745 -6.746 1.00 . A A . 32 ASP N 1 1
5 9395 1 1 32 ASP O O 15.467 -25.959 -7.768 1.00 . A A . 32 ASP O 1 1
5 9396 1 1 32 ASP OD1 O 13.573 -29.472 -6.489 1.00 . A A . 32 ASP OD1 1 1
5 9397 1 1 32 ASP OD2 O 11.429 -29.296 -6.883 1.00 . A A . 32 ASP OD2 1 1
5 9398 1 1 33 PHE C C 15.595 -23.017 -8.332 1.00 . A A . 33 PHE C 1 1
5 9399 1 1 33 PHE CA C 14.702 -23.817 -9.265 1.00 . A A . 33 PHE CA 1 1
5 9400 1 1 33 PHE CB C 13.853 -22.832 -10.093 1.00 . A A . 33 PHE CB 1 1
5 9401 1 1 33 PHE CD1 C 15.642 -21.373 -11.125 1.00 . A A . 33 PHE CD1 1 1
5 9402 1 1 33 PHE CD2 C 14.417 -22.834 -12.559 1.00 . A A . 33 PHE CD2 1 1
5 9403 1 1 33 PHE CE1 C 16.364 -20.919 -12.209 1.00 . A A . 33 PHE CE1 1 1
5 9404 1 1 33 PHE CE2 C 15.142 -22.377 -13.639 1.00 . A A . 33 PHE CE2 1 1
5 9405 1 1 33 PHE CG C 14.661 -22.334 -11.289 1.00 . A A . 33 PHE CG 1 1
5 9406 1 1 33 PHE CZ C 16.114 -21.421 -13.463 1.00 . A A . 33 PHE CZ 1 1
5 9407 1 1 33 PHE H H 12.821 -24.524 -8.489 1.00 . A A . 33 PHE H 1 1
5 9408 1 1 33 PHE HA H 15.323 -24.435 -9.912 1.00 . A A . 33 PHE HA 1 1
5 9409 1 1 33 PHE HB2 H 12.969 -23.321 -10.450 1.00 . A A . 33 PHE HB2 1 1
5 9410 1 1 33 PHE HB3 H 13.569 -21.990 -9.480 1.00 . A A . 33 PHE HB3 1 1
5 9411 1 1 33 PHE HD1 H 15.842 -20.974 -10.141 1.00 . A A . 33 PHE HD1 1 1
5 9412 1 1 33 PHE HD2 H 13.656 -23.587 -12.701 1.00 . A A . 33 PHE HD2 1 1
5 9413 1 1 33 PHE HE1 H 17.128 -20.169 -12.071 1.00 . A A . 33 PHE HE1 1 1
5 9414 1 1 33 PHE HE2 H 14.938 -22.763 -14.626 1.00 . A A . 33 PHE HE2 1 1
5 9415 1 1 33 PHE HZ H 16.686 -21.071 -14.309 1.00 . A A . 33 PHE HZ 1 1
5 9416 1 1 33 PHE N N 13.788 -24.694 -8.488 1.00 . A A . 33 PHE N 1 1
5 9417 1 1 33 PHE O O 16.796 -23.053 -8.438 1.00 . A A . 33 PHE O 1 1
5 9418 1 1 34 TYR C C 16.840 -22.353 -5.766 1.00 . A A . 34 TYR C 1 1
5 9419 1 1 34 TYR CA C 15.794 -21.500 -6.481 1.00 . A A . 34 TYR CA 1 1
5 9420 1 1 34 TYR CB C 14.842 -20.905 -5.436 1.00 . A A . 34 TYR CB 1 1
5 9421 1 1 34 TYR CD1 C 14.549 -18.703 -6.628 1.00 . A A . 34 TYR CD1 1 1
5 9422 1 1 34 TYR CD2 C 12.607 -20.005 -6.193 1.00 . A A . 34 TYR CD2 1 1
5 9423 1 1 34 TYR CE1 C 13.770 -17.743 -7.237 1.00 . A A . 34 TYR CE1 1 1
5 9424 1 1 34 TYR CE2 C 11.827 -19.044 -6.805 1.00 . A A . 34 TYR CE2 1 1
5 9425 1 1 34 TYR CG C 13.975 -19.840 -6.102 1.00 . A A . 34 TYR CG 1 1
5 9426 1 1 34 TYR CZ C 12.403 -17.906 -7.331 1.00 . A A . 34 TYR CZ 1 1
5 9427 1 1 34 TYR H H 14.010 -22.307 -7.374 1.00 . A A . 34 TYR H 1 1
5 9428 1 1 34 TYR HA H 16.301 -20.709 -7.035 1.00 . A A . 34 TYR HA 1 1
5 9429 1 1 34 TYR HB2 H 14.209 -21.682 -5.033 1.00 . A A . 34 TYR HB2 1 1
5 9430 1 1 34 TYR HB3 H 15.411 -20.455 -4.635 1.00 . A A . 34 TYR HB3 1 1
5 9431 1 1 34 TYR HD1 H 15.620 -18.566 -6.566 1.00 . A A . 34 TYR HD1 1 1
5 9432 1 1 34 TYR HD2 H 12.146 -20.894 -5.788 1.00 . A A . 34 TYR HD2 1 1
5 9433 1 1 34 TYR HE1 H 14.233 -16.858 -7.645 1.00 . A A . 34 TYR HE1 1 1
5 9434 1 1 34 TYR HE2 H 10.758 -19.184 -6.870 1.00 . A A . 34 TYR HE2 1 1
5 9435 1 1 34 TYR HH H 11.096 -16.516 -7.275 1.00 . A A . 34 TYR HH 1 1
5 9436 1 1 34 TYR N N 14.990 -22.308 -7.428 1.00 . A A . 34 TYR N 1 1
5 9437 1 1 34 TYR O O 17.929 -21.896 -5.488 1.00 . A A . 34 TYR O 1 1
5 9438 1 1 34 TYR OH O 11.625 -16.948 -7.948 1.00 . A A . 34 TYR OH 1 1
5 9439 1 1 35 LYS C C 18.651 -24.823 -5.688 1.00 . A A . 35 LYS C 1 1
5 9440 1 1 35 LYS CA C 17.465 -24.465 -4.788 1.00 . A A . 35 LYS CA 1 1
5 9441 1 1 35 LYS CB C 16.739 -25.760 -4.395 1.00 . A A . 35 LYS CB 1 1
5 9442 1 1 35 LYS CD C 16.309 -25.613 -1.943 1.00 . A A . 35 LYS CD 1 1
5 9443 1 1 35 LYS CE C 15.272 -25.244 -0.881 1.00 . A A . 35 LYS CE 1 1
5 9444 1 1 35 LYS CG C 15.687 -25.443 -3.330 1.00 . A A . 35 LYS CG 1 1
5 9445 1 1 35 LYS H H 15.600 -23.909 -5.730 1.00 . A A . 35 LYS H 1 1
5 9446 1 1 35 LYS HA H 17.839 -23.950 -3.903 1.00 . A A . 35 LYS HA 1 1
5 9447 1 1 35 LYS HB2 H 16.259 -26.186 -5.263 1.00 . A A . 35 LYS HB2 1 1
5 9448 1 1 35 LYS HB3 H 17.451 -26.469 -3.999 1.00 . A A . 35 LYS HB3 1 1
5 9449 1 1 35 LYS HD2 H 16.620 -26.638 -1.809 1.00 . A A . 35 LYS HD2 1 1
5 9450 1 1 35 LYS HD3 H 17.170 -24.968 -1.850 1.00 . A A . 35 LYS HD3 1 1
5 9451 1 1 35 LYS HE2 H 15.218 -24.170 -0.786 1.00 . A A . 35 LYS HE2 1 1
5 9452 1 1 35 LYS HE3 H 14.304 -25.623 -1.173 1.00 . A A . 35 LYS HE3 1 1
5 9453 1 1 35 LYS HG2 H 15.344 -24.426 -3.451 1.00 . A A . 35 LYS HG2 1 1
5 9454 1 1 35 LYS HG3 H 14.848 -26.114 -3.436 1.00 . A A . 35 LYS HG3 1 1
5 9455 1 1 35 LYS HZ1 H 14.956 -26.558 0.702 1.00 . A A . 35 LYS HZ1 1 1
5 9456 1 1 35 LYS HZ2 H 15.660 -25.081 1.157 1.00 . A A . 35 LYS HZ2 1 1
5 9457 1 1 35 LYS HZ3 H 16.593 -26.259 0.367 1.00 . A A . 35 LYS HZ3 1 1
5 9458 1 1 35 LYS N N 16.494 -23.577 -5.486 1.00 . A A . 35 LYS N 1 1
5 9459 1 1 35 LYS NZ N 15.648 -25.830 0.436 1.00 . A A . 35 LYS NZ 1 1
5 9460 1 1 35 LYS O O 19.777 -24.893 -5.237 1.00 . A A . 35 LYS O 1 1
5 9461 1 1 36 PHE C C 20.629 -24.407 -7.810 1.00 . A A . 36 PHE C 1 1
5 9462 1 1 36 PHE CA C 19.467 -25.399 -7.889 1.00 . A A . 36 PHE CA 1 1
5 9463 1 1 36 PHE CB C 18.872 -25.396 -9.304 1.00 . A A . 36 PHE CB 1 1
5 9464 1 1 36 PHE CD1 C 21.158 -26.121 -10.139 1.00 . A A . 36 PHE CD1 1 1
5 9465 1 1 36 PHE CD2 C 19.799 -24.773 -11.555 1.00 . A A . 36 PHE CD2 1 1
5 9466 1 1 36 PHE CE1 C 22.142 -26.146 -11.113 1.00 . A A . 36 PHE CE1 1 1
5 9467 1 1 36 PHE CE2 C 20.779 -24.798 -12.527 1.00 . A A . 36 PHE CE2 1 1
5 9468 1 1 36 PHE CG C 19.979 -25.431 -10.358 1.00 . A A . 36 PHE CG 1 1
5 9469 1 1 36 PHE CZ C 21.948 -25.482 -12.307 1.00 . A A . 36 PHE CZ 1 1
5 9470 1 1 36 PHE H H 17.450 -24.973 -7.260 1.00 . A A . 36 PHE H 1 1
5 9471 1 1 36 PHE HA H 19.840 -26.385 -7.634 1.00 . A A . 36 PHE HA 1 1
5 9472 1 1 36 PHE HB2 H 18.236 -26.258 -9.428 1.00 . A A . 36 PHE HB2 1 1
5 9473 1 1 36 PHE HB3 H 18.288 -24.507 -9.447 1.00 . A A . 36 PHE HB3 1 1
5 9474 1 1 36 PHE HD1 H 21.307 -26.650 -9.211 1.00 . A A . 36 PHE HD1 1 1
5 9475 1 1 36 PHE HD2 H 18.877 -24.242 -11.735 1.00 . A A . 36 PHE HD2 1 1
5 9476 1 1 36 PHE HE1 H 23.060 -26.684 -10.939 1.00 . A A . 36 PHE HE1 1 1
5 9477 1 1 36 PHE HE2 H 20.625 -24.278 -13.461 1.00 . A A . 36 PHE HE2 1 1
5 9478 1 1 36 PHE HZ H 22.716 -25.502 -13.073 1.00 . A A . 36 PHE HZ 1 1
5 9479 1 1 36 PHE N N 18.374 -25.042 -6.941 1.00 . A A . 36 PHE N 1 1
5 9480 1 1 36 PHE O O 21.778 -24.800 -7.848 1.00 . A A . 36 PHE O 1 1
5 9481 1 1 37 TRP C C 21.816 -21.903 -6.162 1.00 . A A . 37 TRP C 1 1
5 9482 1 1 37 TRP CA C 21.417 -22.145 -7.613 1.00 . A A . 37 TRP CA 1 1
5 9483 1 1 37 TRP CB C 20.920 -20.819 -8.212 1.00 . A A . 37 TRP CB 1 1
5 9484 1 1 37 TRP CD1 C 18.934 -21.286 -9.685 1.00 . A A . 37 TRP CD1 1 1
5 9485 1 1 37 TRP CD2 C 20.851 -21.188 -10.692 1.00 . A A . 37 TRP CD2 1 1
5 9486 1 1 37 TRP CE2 C 19.967 -21.460 -11.718 1.00 . A A . 37 TRP CE2 1 1
5 9487 1 1 37 TRP CE3 C 22.197 -21.049 -10.959 1.00 . A A . 37 TRP CE3 1 1
5 9488 1 1 37 TRP CG C 20.232 -21.096 -9.544 1.00 . A A . 37 TRP CG 1 1
5 9489 1 1 37 TRP CH2 C 21.779 -21.452 -13.277 1.00 . A A . 37 TRP CH2 1 1
5 9490 1 1 37 TRP CZ2 C 20.431 -21.591 -13.011 1.00 . A A . 37 TRP CZ2 1 1
5 9491 1 1 37 TRP CZ3 C 22.661 -21.180 -12.251 1.00 . A A . 37 TRP CZ3 1 1
5 9492 1 1 37 TRP H H 19.383 -22.864 -7.659 1.00 . A A . 37 TRP H 1 1
5 9493 1 1 37 TRP HA H 22.280 -22.519 -8.163 1.00 . A A . 37 TRP HA 1 1
5 9494 1 1 37 TRP HB2 H 20.219 -20.352 -7.538 1.00 . A A . 37 TRP HB2 1 1
5 9495 1 1 37 TRP HB3 H 21.757 -20.155 -8.374 1.00 . A A . 37 TRP HB3 1 1
5 9496 1 1 37 TRP HD1 H 18.167 -21.222 -8.930 1.00 . A A . 37 TRP HD1 1 1
5 9497 1 1 37 TRP HE1 H 17.923 -21.702 -11.415 1.00 . A A . 37 TRP HE1 1 1
5 9498 1 1 37 TRP HE3 H 22.888 -20.837 -10.156 1.00 . A A . 37 TRP HE3 1 1
5 9499 1 1 37 TRP HH2 H 22.142 -21.554 -14.289 1.00 . A A . 37 TRP HH2 1 1
5 9500 1 1 37 TRP HZ2 H 19.741 -21.800 -13.813 1.00 . A A . 37 TRP HZ2 1 1
5 9501 1 1 37 TRP HZ3 H 23.715 -21.068 -12.461 1.00 . A A . 37 TRP HZ3 1 1
5 9502 1 1 37 TRP N N 20.321 -23.146 -7.694 1.00 . A A . 37 TRP N 1 1
5 9503 1 1 37 TRP NE1 N 18.787 -21.508 -11.003 1.00 . A A . 37 TRP NE1 1 1
5 9504 1 1 37 TRP O O 21.907 -20.774 -5.723 1.00 . A A . 37 TRP O 1 1
5 9505 1 1 38 LYS C C 23.425 -23.902 -3.586 1.00 . A A . 38 LYS C 1 1
5 9506 1 1 38 LYS CA C 22.448 -22.812 -4.020 1.00 . A A . 38 LYS CA 1 1
5 9507 1 1 38 LYS CB C 21.178 -22.915 -3.160 1.00 . A A . 38 LYS CB 1 1
5 9508 1 1 38 LYS CD C 20.889 -21.454 -1.155 1.00 . A A . 38 LYS CD 1 1
5 9509 1 1 38 LYS CE C 19.386 -21.694 -0.995 1.00 . A A . 38 LYS CE 1 1
5 9510 1 1 38 LYS CG C 21.549 -22.731 -1.685 1.00 . A A . 38 LYS CG 1 1
5 9511 1 1 38 LYS H H 21.979 -23.864 -5.840 1.00 . A A . 38 LYS H 1 1
5 9512 1 1 38 LYS HA H 22.924 -21.843 -3.889 1.00 . A A . 38 LYS HA 1 1
5 9513 1 1 38 LYS HB2 H 20.477 -22.149 -3.458 1.00 . A A . 38 LYS HB2 1 1
5 9514 1 1 38 LYS HB3 H 20.723 -23.884 -3.300 1.00 . A A . 38 LYS HB3 1 1
5 9515 1 1 38 LYS HD2 H 21.319 -21.192 -0.201 1.00 . A A . 38 LYS HD2 1 1
5 9516 1 1 38 LYS HD3 H 21.054 -20.646 -1.852 1.00 . A A . 38 LYS HD3 1 1
5 9517 1 1 38 LYS HE2 H 19.165 -22.740 -1.153 1.00 . A A . 38 LYS HE2 1 1
5 9518 1 1 38 LYS HE3 H 19.079 -21.417 0.004 1.00 . A A . 38 LYS HE3 1 1
5 9519 1 1 38 LYS HG2 H 21.203 -23.579 -1.114 1.00 . A A . 38 LYS HG2 1 1
5 9520 1 1 38 LYS HG3 H 22.622 -22.652 -1.587 1.00 . A A . 38 LYS HG3 1 1
5 9521 1 1 38 LYS HZ1 H 19.245 -20.617 -2.771 1.00 . A A . 38 LYS HZ1 1 1
5 9522 1 1 38 LYS HZ2 H 18.267 -20.018 -1.518 1.00 . A A . 38 LYS HZ2 1 1
5 9523 1 1 38 LYS HZ3 H 17.820 -21.435 -2.342 1.00 . A A . 38 LYS HZ3 1 1
5 9524 1 1 38 LYS N N 22.056 -22.970 -5.443 1.00 . A A . 38 LYS N 1 1
5 9525 1 1 38 LYS NZ N 18.622 -20.880 -1.981 1.00 . A A . 38 LYS NZ 1 1
5 9526 1 1 38 LYS O O 24.583 -23.882 -3.949 1.00 . A A . 38 LYS O 1 1
5 9527 1 1 39 GLU C C 24.429 -26.692 -3.517 1.00 . A A . 39 GLU C 1 1
5 9528 1 1 39 GLU CA C 23.814 -25.934 -2.348 1.00 . A A . 39 GLU CA 1 1
5 9529 1 1 39 GLU CB C 22.965 -26.906 -1.517 1.00 . A A . 39 GLU CB 1 1
5 9530 1 1 39 GLU CD C 20.840 -28.217 -1.580 1.00 . A A . 39 GLU CD 1 1
5 9531 1 1 39 GLU CG C 21.555 -26.971 -2.109 1.00 . A A . 39 GLU CG 1 1
5 9532 1 1 39 GLU H H 21.990 -24.816 -2.557 1.00 . A A . 39 GLU H 1 1
5 9533 1 1 39 GLU HA H 24.614 -25.510 -1.743 1.00 . A A . 39 GLU HA 1 1
5 9534 1 1 39 GLU HB2 H 23.413 -27.890 -1.537 1.00 . A A . 39 GLU HB2 1 1
5 9535 1 1 39 GLU HB3 H 22.914 -26.561 -0.495 1.00 . A A . 39 GLU HB3 1 1
5 9536 1 1 39 GLU HG2 H 20.998 -26.091 -1.823 1.00 . A A . 39 GLU HG2 1 1
5 9537 1 1 39 GLU HG3 H 21.613 -27.022 -3.187 1.00 . A A . 39 GLU HG3 1 1
5 9538 1 1 39 GLU N N 22.935 -24.836 -2.818 1.00 . A A . 39 GLU N 1 1
5 9539 1 1 39 GLU O O 25.420 -26.274 -4.079 1.00 . A A . 39 GLU O 1 1
5 9540 1 1 39 GLU OE1 O 21.268 -29.291 -1.968 1.00 . A A . 39 GLU OE1 1 1
5 9541 1 1 39 GLU OE2 O 19.906 -28.022 -0.821 1.00 . A A . 39 GLU OE2 1 1
5 9542 1 1 40 ASP C C 23.260 -29.355 -5.702 1.00 . A A . 40 ASP C 1 1
5 9543 1 1 40 ASP CA C 24.368 -28.595 -4.991 1.00 . A A . 40 ASP CA 1 1
5 9544 1 1 40 ASP CB C 25.372 -29.610 -4.426 1.00 . A A . 40 ASP CB 1 1
5 9545 1 1 40 ASP CG C 24.618 -30.649 -3.592 1.00 . A A . 40 ASP CG 1 1
5 9546 1 1 40 ASP H H 23.028 -28.097 -3.383 1.00 . A A . 40 ASP H 1 1
5 9547 1 1 40 ASP HA H 24.850 -27.926 -5.700 1.00 . A A . 40 ASP HA 1 1
5 9548 1 1 40 ASP HB2 H 25.886 -30.107 -5.236 1.00 . A A . 40 ASP HB2 1 1
5 9549 1 1 40 ASP HB3 H 26.092 -29.104 -3.801 1.00 . A A . 40 ASP HB3 1 1
5 9550 1 1 40 ASP N N 23.829 -27.798 -3.863 1.00 . A A . 40 ASP N 1 1
5 9551 1 1 40 ASP O O 23.493 -30.387 -6.296 1.00 . A A . 40 ASP O 1 1
5 9552 1 1 40 ASP OD1 O 23.687 -30.233 -2.922 1.00 . A A . 40 ASP OD1 1 1
5 9553 1 1 40 ASP OD2 O 25.015 -31.799 -3.671 1.00 . A A . 40 ASP OD2 1 1
5 9554 1 1 41 TYR C C 21.067 -29.416 -7.817 1.00 . A A . 41 TYR C 1 1
5 9555 1 1 41 TYR CA C 20.938 -29.510 -6.299 1.00 . A A . 41 TYR CA 1 1
5 9556 1 1 41 TYR CB C 19.635 -28.812 -5.861 1.00 . A A . 41 TYR CB 1 1
5 9557 1 1 41 TYR CD1 C 18.194 -30.628 -6.857 1.00 . A A . 41 TYR CD1 1 1
5 9558 1 1 41 TYR CD2 C 17.688 -28.378 -7.433 1.00 . A A . 41 TYR CD2 1 1
5 9559 1 1 41 TYR CE1 C 17.144 -31.064 -7.638 1.00 . A A . 41 TYR CE1 1 1
5 9560 1 1 41 TYR CE2 C 16.639 -28.815 -8.214 1.00 . A A . 41 TYR CE2 1 1
5 9561 1 1 41 TYR CG C 18.475 -29.285 -6.744 1.00 . A A . 41 TYR CG 1 1
5 9562 1 1 41 TYR CZ C 16.359 -30.162 -8.322 1.00 . A A . 41 TYR CZ 1 1
5 9563 1 1 41 TYR H H 21.935 -27.991 -5.147 1.00 . A A . 41 TYR H 1 1
5 9564 1 1 41 TYR HA H 20.932 -30.560 -6.008 1.00 . A A . 41 TYR HA 1 1
5 9565 1 1 41 TYR HB2 H 19.419 -29.057 -4.832 1.00 . A A . 41 TYR HB2 1 1
5 9566 1 1 41 TYR HB3 H 19.742 -27.744 -5.954 1.00 . A A . 41 TYR HB3 1 1
5 9567 1 1 41 TYR HD1 H 18.810 -31.344 -6.343 1.00 . A A . 41 TYR HD1 1 1
5 9568 1 1 41 TYR HD2 H 17.900 -27.317 -7.365 1.00 . A A . 41 TYR HD2 1 1
5 9569 1 1 41 TYR HE1 H 16.939 -32.122 -7.716 1.00 . A A . 41 TYR HE1 1 1
5 9570 1 1 41 TYR HE2 H 16.029 -28.098 -8.740 1.00 . A A . 41 TYR HE2 1 1
5 9571 1 1 41 TYR HH H 14.500 -30.472 -8.609 1.00 . A A . 41 TYR HH 1 1
5 9572 1 1 41 TYR N N 22.074 -28.830 -5.633 1.00 . A A . 41 TYR N 1 1
5 9573 1 1 41 TYR O O 21.910 -28.708 -8.322 1.00 . A A . 41 TYR O 1 1
5 9574 1 1 41 TYR OH O 15.311 -30.599 -9.104 1.00 . A A . 41 TYR OH 1 1
5 9575 1 1 42 GLU C C 18.897 -30.241 -10.573 1.00 . A A . 42 GLU C 1 1
5 9576 1 1 42 GLU CA C 20.298 -30.123 -9.993 1.00 . A A . 42 GLU CA 1 1
5 9577 1 1 42 GLU CB C 21.138 -31.314 -10.483 1.00 . A A . 42 GLU CB 1 1
5 9578 1 1 42 GLU CD C 21.833 -33.659 -9.984 1.00 . A A . 42 GLU CD 1 1
5 9579 1 1 42 GLU CG C 21.071 -32.443 -9.451 1.00 . A A . 42 GLU CG 1 1
5 9580 1 1 42 GLU H H 19.609 -30.735 -8.060 1.00 . A A . 42 GLU H 1 1
5 9581 1 1 42 GLU HA H 20.736 -29.179 -10.314 1.00 . A A . 42 GLU HA 1 1
5 9582 1 1 42 GLU HB2 H 20.750 -31.663 -11.429 1.00 . A A . 42 GLU HB2 1 1
5 9583 1 1 42 GLU HB3 H 22.163 -31.003 -10.615 1.00 . A A . 42 GLU HB3 1 1
5 9584 1 1 42 GLU HG2 H 21.520 -32.119 -8.524 1.00 . A A . 42 GLU HG2 1 1
5 9585 1 1 42 GLU HG3 H 20.041 -32.717 -9.273 1.00 . A A . 42 GLU HG3 1 1
5 9586 1 1 42 GLU N N 20.245 -30.155 -8.513 1.00 . A A . 42 GLU N 1 1
5 9587 1 1 42 GLU O O 18.217 -31.224 -10.359 1.00 . A A . 42 GLU O 1 1
5 9588 1 1 42 GLU OE1 O 21.568 -34.007 -11.124 1.00 . A A . 42 GLU OE1 1 1
5 9589 1 1 42 GLU OE2 O 22.637 -34.170 -9.223 1.00 . A A . 42 GLU OE2 1 1
5 9590 1 1 43 ILE C C 17.096 -30.252 -13.046 1.00 . A A . 43 ILE C 1 1
5 9591 1 1 43 ILE CA C 17.132 -29.287 -11.892 1.00 . A A . 43 ILE CA 1 1
5 9592 1 1 43 ILE CB C 16.757 -27.884 -12.405 1.00 . A A . 43 ILE CB 1 1
5 9593 1 1 43 ILE CD1 C 18.988 -27.535 -13.470 1.00 . A A . 43 ILE CD1 1 1
5 9594 1 1 43 ILE CG1 C 17.994 -26.990 -12.441 1.00 . A A . 43 ILE CG1 1 1
5 9595 1 1 43 ILE CG2 C 15.733 -27.256 -11.441 1.00 . A A . 43 ILE CG2 1 1
5 9596 1 1 43 ILE H H 19.069 -28.470 -11.446 1.00 . A A . 43 ILE H 1 1
5 9597 1 1 43 ILE HA H 16.447 -29.621 -11.152 1.00 . A A . 43 ILE HA 1 1
5 9598 1 1 43 ILE HB H 16.344 -27.967 -13.412 1.00 . A A . 43 ILE HB 1 1
5 9599 1 1 43 ILE HD11 H 19.695 -28.191 -12.984 1.00 . A A . 43 ILE HD11 1 1
5 9600 1 1 43 ILE HD12 H 19.522 -26.717 -13.931 1.00 . A A . 43 ILE HD12 1 1
5 9601 1 1 43 ILE HD13 H 18.459 -28.088 -14.233 1.00 . A A . 43 ILE HD13 1 1
5 9602 1 1 43 ILE HG12 H 17.708 -25.986 -12.712 1.00 . A A . 43 ILE HG12 1 1
5 9603 1 1 43 ILE HG13 H 18.452 -26.972 -11.470 1.00 . A A . 43 ILE HG13 1 1
5 9604 1 1 43 ILE HG21 H 14.998 -27.994 -11.153 1.00 . A A . 43 ILE HG21 1 1
5 9605 1 1 43 ILE HG22 H 15.235 -26.430 -11.926 1.00 . A A . 43 ILE HG22 1 1
5 9606 1 1 43 ILE HG23 H 16.239 -26.894 -10.559 1.00 . A A . 43 ILE HG23 1 1
5 9607 1 1 43 ILE N N 18.488 -29.239 -11.295 1.00 . A A . 43 ILE N 1 1
5 9608 1 1 43 ILE O O 16.105 -30.920 -13.278 1.00 . A A . 43 ILE O 1 1
5 9609 1 1 44 THR C C 16.970 -31.330 -15.644 1.00 . A A . 44 THR C 1 1
5 9610 1 1 44 THR CA C 18.298 -31.225 -14.902 1.00 . A A . 44 THR CA 1 1
5 9611 1 1 44 THR CB C 18.696 -32.615 -14.397 1.00 . A A . 44 THR CB 1 1
5 9612 1 1 44 THR CG2 C 19.072 -33.532 -15.566 1.00 . A A . 44 THR CG2 1 1
5 9613 1 1 44 THR H H 18.937 -29.763 -13.461 1.00 . A A . 44 THR H 1 1
5 9614 1 1 44 THR HA H 19.051 -30.832 -15.584 1.00 . A A . 44 THR HA 1 1
5 9615 1 1 44 THR HB H 17.934 -33.044 -13.749 1.00 . A A . 44 THR HB 1 1
5 9616 1 1 44 THR HG1 H 20.460 -31.832 -14.214 1.00 . A A . 44 THR HG1 1 1
5 9617 1 1 44 THR HG21 H 20.124 -33.771 -15.518 1.00 . A A . 44 THR HG21 1 1
5 9618 1 1 44 THR HG22 H 18.863 -33.034 -16.501 1.00 . A A . 44 THR HG22 1 1
5 9619 1 1 44 THR HG23 H 18.497 -34.444 -15.513 1.00 . A A . 44 THR HG23 1 1
5 9620 1 1 44 THR N N 18.185 -30.312 -13.729 1.00 . A A . 44 THR N 1 1
5 9621 1 1 44 THR O O 16.368 -32.385 -15.691 1.00 . A A . 44 THR O 1 1
5 9622 1 1 44 THR OG1 O 19.906 -32.420 -13.694 1.00 . A A . 44 THR OG1 1 1
5 9623 1 1 45 ASN C C 15.356 -29.435 -18.235 1.00 . A A . 45 ASN C 1 1
5 9624 1 1 45 ASN CA C 15.253 -30.238 -16.949 1.00 . A A . 45 ASN CA 1 1
5 9625 1 1 45 ASN CB C 14.183 -29.591 -16.058 1.00 . A A . 45 ASN CB 1 1
5 9626 1 1 45 ASN CG C 13.524 -30.665 -15.193 1.00 . A A . 45 ASN CG 1 1
5 9627 1 1 45 ASN H H 17.064 -29.404 -16.137 1.00 . A A . 45 ASN H 1 1
5 9628 1 1 45 ASN HA H 14.983 -31.263 -17.192 1.00 . A A . 45 ASN HA 1 1
5 9629 1 1 45 ASN HB2 H 14.638 -28.848 -15.420 1.00 . A A . 45 ASN HB2 1 1
5 9630 1 1 45 ASN HB3 H 13.431 -29.118 -16.673 1.00 . A A . 45 ASN HB3 1 1
5 9631 1 1 45 ASN HD21 H 13.991 -29.760 -13.489 1.00 . A A . 45 ASN HD21 1 1
5 9632 1 1 45 ASN HD22 H 13.134 -31.216 -13.327 1.00 . A A . 45 ASN HD22 1 1
5 9633 1 1 45 ASN N N 16.539 -30.229 -16.206 1.00 . A A . 45 ASN N 1 1
5 9634 1 1 45 ASN ND2 N 13.552 -30.537 -13.895 1.00 . A A . 45 ASN ND2 1 1
5 9635 1 1 45 ASN O O 16.280 -28.670 -18.423 1.00 . A A . 45 ASN O 1 1
5 9636 1 1 45 ASN OD1 O 12.978 -31.629 -15.691 1.00 . A A . 45 ASN OD1 1 1
5 9637 1 1 46 ARG C C 13.853 -27.483 -20.198 1.00 . A A . 46 ARG C 1 1
5 9638 1 1 46 ARG CA C 14.416 -28.886 -20.379 1.00 . A A . 46 ARG CA 1 1
5 9639 1 1 46 ARG CB C 13.539 -29.646 -21.383 1.00 . A A . 46 ARG CB 1 1
5 9640 1 1 46 ARG CD C 14.606 -31.871 -21.001 1.00 . A A . 46 ARG CD 1 1
5 9641 1 1 46 ARG CG C 14.365 -30.762 -22.029 1.00 . A A . 46 ARG CG 1 1
5 9642 1 1 46 ARG CZ C 12.335 -32.693 -20.930 1.00 . A A . 46 ARG CZ 1 1
5 9643 1 1 46 ARG H H 13.673 -30.253 -18.900 1.00 . A A . 46 ARG H 1 1
5 9644 1 1 46 ARG HA H 15.443 -28.814 -20.736 1.00 . A A . 46 ARG HA 1 1
5 9645 1 1 46 ARG HB2 H 12.689 -30.073 -20.873 1.00 . A A . 46 ARG HB2 1 1
5 9646 1 1 46 ARG HB3 H 13.188 -28.966 -22.146 1.00 . A A . 46 ARG HB3 1 1
5 9647 1 1 46 ARG HD2 H 14.943 -32.769 -21.501 1.00 . A A . 46 ARG HD2 1 1
5 9648 1 1 46 ARG HD3 H 15.354 -31.556 -20.290 1.00 . A A . 46 ARG HD3 1 1
5 9649 1 1 46 ARG HE H 13.243 -31.945 -19.329 1.00 . A A . 46 ARG HE 1 1
5 9650 1 1 46 ARG HG2 H 13.831 -31.164 -22.878 1.00 . A A . 46 ARG HG2 1 1
5 9651 1 1 46 ARG HG3 H 15.313 -30.366 -22.362 1.00 . A A . 46 ARG HG3 1 1
5 9652 1 1 46 ARG HH11 H 13.272 -34.449 -21.151 1.00 . A A . 46 ARG HH11 1 1
5 9653 1 1 46 ARG HH12 H 11.683 -34.355 -21.836 1.00 . A A . 46 ARG HH12 1 1
5 9654 1 1 46 ARG HH21 H 11.221 -31.031 -20.821 1.00 . A A . 46 ARG HH21 1 1
5 9655 1 1 46 ARG HH22 H 10.492 -32.370 -21.645 1.00 . A A . 46 ARG HH22 1 1
5 9656 1 1 46 ARG N N 14.398 -29.624 -19.098 1.00 . A A . 46 ARG N 1 1
5 9657 1 1 46 ARG NE N 13.331 -32.157 -20.282 1.00 . A A . 46 ARG NE 1 1
5 9658 1 1 46 ARG NH1 N 12.439 -33.928 -21.338 1.00 . A A . 46 ARG NH1 1 1
5 9659 1 1 46 ARG NH2 N 11.266 -31.976 -21.149 1.00 . A A . 46 ARG NH2 1 1
5 9660 1 1 46 ARG O O 14.564 -26.503 -20.320 1.00 . A A . 46 ARG O 1 1
5 9661 1 1 47 LEU C C 12.810 -25.223 -18.800 1.00 . A A . 47 LEU C 1 1
5 9662 1 1 47 LEU CA C 11.963 -26.077 -19.719 1.00 . A A . 47 LEU CA 1 1
5 9663 1 1 47 LEU CB C 10.572 -26.266 -19.088 1.00 . A A . 47 LEU CB 1 1
5 9664 1 1 47 LEU CD1 C 9.623 -27.827 -20.789 1.00 . A A . 47 LEU CD1 1 1
5 9665 1 1 47 LEU CD2 C 8.134 -26.206 -19.613 1.00 . A A . 47 LEU CD2 1 1
5 9666 1 1 47 LEU CG C 9.530 -26.416 -20.200 1.00 . A A . 47 LEU CG 1 1
5 9667 1 1 47 LEU H H 12.043 -28.223 -19.824 1.00 . A A . 47 LEU H 1 1
5 9668 1 1 47 LEU HA H 11.891 -25.584 -20.681 1.00 . A A . 47 LEU HA 1 1
5 9669 1 1 47 LEU HB2 H 10.572 -27.151 -18.470 1.00 . A A . 47 LEU HB2 1 1
5 9670 1 1 47 LEU HB3 H 10.330 -25.408 -18.480 1.00 . A A . 47 LEU HB3 1 1
5 9671 1 1 47 LEU HD11 H 8.901 -27.937 -21.586 1.00 . A A . 47 LEU HD11 1 1
5 9672 1 1 47 LEU HD12 H 9.418 -28.557 -20.020 1.00 . A A . 47 LEU HD12 1 1
5 9673 1 1 47 LEU HD13 H 10.614 -27.993 -21.182 1.00 . A A . 47 LEU HD13 1 1
5 9674 1 1 47 LEU HD21 H 7.386 -26.458 -20.350 1.00 . A A . 47 LEU HD21 1 1
5 9675 1 1 47 LEU HD22 H 8.013 -25.173 -19.322 1.00 . A A . 47 LEU HD22 1 1
5 9676 1 1 47 LEU HD23 H 8.003 -26.837 -18.746 1.00 . A A . 47 LEU HD23 1 1
5 9677 1 1 47 LEU HG H 9.715 -25.686 -20.974 1.00 . A A . 47 LEU HG 1 1
5 9678 1 1 47 LEU N N 12.581 -27.408 -19.910 1.00 . A A . 47 LEU N 1 1
5 9679 1 1 47 LEU O O 13.109 -24.086 -19.109 1.00 . A A . 47 LEU O 1 1
5 9680 1 1 48 THR C C 15.120 -24.296 -17.489 1.00 . A A . 48 THR C 1 1
5 9681 1 1 48 THR CA C 14.011 -25.011 -16.732 1.00 . A A . 48 THR CA 1 1
5 9682 1 1 48 THR CB C 14.629 -26.001 -15.737 1.00 . A A . 48 THR CB 1 1
5 9683 1 1 48 THR CG2 C 15.559 -25.290 -14.744 1.00 . A A . 48 THR CG2 1 1
5 9684 1 1 48 THR H H 12.909 -26.698 -17.472 1.00 . A A . 48 THR H 1 1
5 9685 1 1 48 THR HA H 13.389 -24.275 -16.222 1.00 . A A . 48 THR HA 1 1
5 9686 1 1 48 THR HB H 15.109 -26.835 -16.241 1.00 . A A . 48 THR HB 1 1
5 9687 1 1 48 THR HG1 H 12.852 -26.746 -15.532 1.00 . A A . 48 THR HG1 1 1
5 9688 1 1 48 THR HG21 H 16.256 -25.997 -14.333 1.00 . A A . 48 THR HG21 1 1
5 9689 1 1 48 THR HG22 H 14.977 -24.857 -13.943 1.00 . A A . 48 THR HG22 1 1
5 9690 1 1 48 THR HG23 H 16.105 -24.512 -15.246 1.00 . A A . 48 THR HG23 1 1
5 9691 1 1 48 THR N N 13.180 -25.780 -17.681 1.00 . A A . 48 THR N 1 1
5 9692 1 1 48 THR O O 15.556 -23.224 -17.108 1.00 . A A . 48 THR O 1 1
5 9693 1 1 48 THR OG1 O 13.550 -26.454 -14.943 1.00 . A A . 48 THR OG1 1 1
5 9694 1 1 49 GLY C C 16.043 -23.071 -20.129 1.00 . A A . 49 GLY C 1 1
5 9695 1 1 49 GLY CA C 16.617 -24.264 -19.382 1.00 . A A . 49 GLY CA 1 1
5 9696 1 1 49 GLY H H 15.117 -25.733 -18.874 1.00 . A A . 49 GLY H 1 1
5 9697 1 1 49 GLY HA2 H 17.411 -23.935 -18.730 1.00 . A A . 49 GLY HA2 1 1
5 9698 1 1 49 GLY HA3 H 17.003 -24.982 -20.091 1.00 . A A . 49 GLY HA3 1 1
5 9699 1 1 49 GLY N N 15.535 -24.892 -18.577 1.00 . A A . 49 GLY N 1 1
5 9700 1 1 49 GLY O O 16.536 -21.958 -20.020 1.00 . A A . 49 GLY O 1 1
5 9701 1 1 50 CYS C C 14.094 -21.078 -20.684 1.00 . A A . 50 CYS C 1 1
5 9702 1 1 50 CYS CA C 14.387 -22.229 -21.630 1.00 . A A . 50 CYS CA 1 1
5 9703 1 1 50 CYS CB C 13.072 -22.746 -22.234 1.00 . A A . 50 CYS CB 1 1
5 9704 1 1 50 CYS H H 14.648 -24.237 -20.933 1.00 . A A . 50 CYS H 1 1
5 9705 1 1 50 CYS HA H 15.074 -21.893 -22.407 1.00 . A A . 50 CYS HA 1 1
5 9706 1 1 50 CYS HB2 H 13.052 -23.820 -22.120 1.00 . A A . 50 CYS HB2 1 1
5 9707 1 1 50 CYS HB3 H 12.250 -22.341 -21.661 1.00 . A A . 50 CYS HB3 1 1
5 9708 1 1 50 CYS HG H 12.119 -21.665 -24.022 1.00 . A A . 50 CYS HG 1 1
5 9709 1 1 50 CYS N N 15.008 -23.324 -20.876 1.00 . A A . 50 CYS N 1 1
5 9710 1 1 50 CYS O O 14.010 -19.935 -21.089 1.00 . A A . 50 CYS O 1 1
5 9711 1 1 50 CYS SG S 12.761 -22.377 -23.978 1.00 . A A . 50 CYS SG 1 1
5 9712 1 1 51 ALA C C 14.880 -19.477 -18.254 1.00 . A A . 51 ALA C 1 1
5 9713 1 1 51 ALA CA C 13.659 -20.365 -18.424 1.00 . A A . 51 ALA CA 1 1
5 9714 1 1 51 ALA CB C 13.343 -21.046 -17.084 1.00 . A A . 51 ALA CB 1 1
5 9715 1 1 51 ALA H H 14.018 -22.349 -19.152 1.00 . A A . 51 ALA H 1 1
5 9716 1 1 51 ALA HA H 12.819 -19.759 -18.765 1.00 . A A . 51 ALA HA 1 1
5 9717 1 1 51 ALA HB1 H 12.800 -21.964 -17.260 1.00 . A A . 51 ALA HB1 1 1
5 9718 1 1 51 ALA HB2 H 12.743 -20.388 -16.472 1.00 . A A . 51 ALA HB2 1 1
5 9719 1 1 51 ALA HB3 H 14.263 -21.274 -16.564 1.00 . A A . 51 ALA HB3 1 1
5 9720 1 1 51 ALA N N 13.942 -21.411 -19.426 1.00 . A A . 51 ALA N 1 1
5 9721 1 1 51 ALA O O 14.787 -18.268 -18.331 1.00 . A A . 51 ALA O 1 1
5 9722 1 1 52 ILE C C 17.334 -18.256 -18.953 1.00 . A A . 52 ILE C 1 1
5 9723 1 1 52 ILE CA C 17.247 -19.296 -17.852 1.00 . A A . 52 ILE CA 1 1
5 9724 1 1 52 ILE CB C 18.456 -20.231 -17.946 1.00 . A A . 52 ILE CB 1 1
5 9725 1 1 52 ILE CD1 C 19.892 -21.820 -16.675 1.00 . A A . 52 ILE CD1 1 1
5 9726 1 1 52 ILE CG1 C 18.601 -21.004 -16.640 1.00 . A A . 52 ILE CG1 1 1
5 9727 1 1 52 ILE CG2 C 19.726 -19.378 -18.161 1.00 . A A . 52 ILE CG2 1 1
5 9728 1 1 52 ILE H H 16.043 -21.078 -17.967 1.00 . A A . 52 ILE H 1 1
5 9729 1 1 52 ILE HA H 17.217 -18.791 -16.884 1.00 . A A . 52 ILE HA 1 1
5 9730 1 1 52 ILE HB H 18.310 -20.933 -18.770 1.00 . A A . 52 ILE HB 1 1
5 9731 1 1 52 ILE HD11 H 19.781 -22.703 -16.062 1.00 . A A . 52 ILE HD11 1 1
5 9732 1 1 52 ILE HD12 H 20.710 -21.225 -16.294 1.00 . A A . 52 ILE HD12 1 1
5 9733 1 1 52 ILE HD13 H 20.111 -22.116 -17.689 1.00 . A A . 52 ILE HD13 1 1
5 9734 1 1 52 ILE HG12 H 18.632 -20.312 -15.812 1.00 . A A . 52 ILE HG12 1 1
5 9735 1 1 52 ILE HG13 H 17.757 -21.666 -16.516 1.00 . A A . 52 ILE HG13 1 1
5 9736 1 1 52 ILE HG21 H 19.680 -18.889 -19.122 1.00 . A A . 52 ILE HG21 1 1
5 9737 1 1 52 ILE HG22 H 20.601 -20.009 -18.128 1.00 . A A . 52 ILE HG22 1 1
5 9738 1 1 52 ILE HG23 H 19.799 -18.630 -17.385 1.00 . A A . 52 ILE HG23 1 1
5 9739 1 1 52 ILE N N 16.013 -20.096 -18.025 1.00 . A A . 52 ILE N 1 1
5 9740 1 1 52 ILE O O 17.758 -17.139 -18.729 1.00 . A A . 52 ILE O 1 1
5 9741 1 1 53 LYS C C 16.057 -16.502 -21.001 1.00 . A A . 53 LYS C 1 1
5 9742 1 1 53 LYS CA C 16.971 -17.694 -21.266 1.00 . A A . 53 LYS CA 1 1
5 9743 1 1 53 LYS CB C 16.479 -18.422 -22.524 1.00 . A A . 53 LYS CB 1 1
5 9744 1 1 53 LYS CD C 16.705 -18.558 -25.001 1.00 . A A . 53 LYS CD 1 1
5 9745 1 1 53 LYS CE C 17.721 -18.428 -26.136 1.00 . A A . 53 LYS CE 1 1
5 9746 1 1 53 LYS CG C 17.303 -17.960 -23.726 1.00 . A A . 53 LYS CG 1 1
5 9747 1 1 53 LYS H H 16.589 -19.562 -20.263 1.00 . A A . 53 LYS H 1 1
5 9748 1 1 53 LYS HA H 17.994 -17.340 -21.394 1.00 . A A . 53 LYS HA 1 1
5 9749 1 1 53 LYS HB2 H 16.592 -19.489 -22.393 1.00 . A A . 53 LYS HB2 1 1
5 9750 1 1 53 LYS HB3 H 15.436 -18.195 -22.690 1.00 . A A . 53 LYS HB3 1 1
5 9751 1 1 53 LYS HD2 H 16.472 -19.601 -24.839 1.00 . A A . 53 LYS HD2 1 1
5 9752 1 1 53 LYS HD3 H 15.800 -18.029 -25.260 1.00 . A A . 53 LYS HD3 1 1
5 9753 1 1 53 LYS HE2 H 18.715 -18.612 -25.755 1.00 . A A . 53 LYS HE2 1 1
5 9754 1 1 53 LYS HE3 H 17.498 -19.153 -26.905 1.00 . A A . 53 LYS HE3 1 1
5 9755 1 1 53 LYS HG2 H 17.284 -16.882 -23.786 1.00 . A A . 53 LYS HG2 1 1
5 9756 1 1 53 LYS HG3 H 18.325 -18.292 -23.613 1.00 . A A . 53 LYS HG3 1 1
5 9757 1 1 53 LYS HZ1 H 18.562 -16.565 -26.527 1.00 . A A . 53 LYS HZ1 1 1
5 9758 1 1 53 LYS HZ2 H 16.877 -16.533 -26.310 1.00 . A A . 53 LYS HZ2 1 1
5 9759 1 1 53 LYS HZ3 H 17.535 -17.133 -27.755 1.00 . A A . 53 LYS HZ3 1 1
5 9760 1 1 53 LYS N N 16.924 -18.644 -20.131 1.00 . A A . 53 LYS N 1 1
5 9761 1 1 53 LYS NZ N 17.670 -17.062 -26.726 1.00 . A A . 53 LYS NZ 1 1
5 9762 1 1 53 LYS O O 16.484 -15.362 -21.041 1.00 . A A . 53 LYS O 1 1
5 9763 1 1 54 CYS C C 14.464 -14.670 -19.511 1.00 . A A . 54 CYS C 1 1
5 9764 1 1 54 CYS CA C 13.856 -15.693 -20.463 1.00 . A A . 54 CYS CA 1 1
5 9765 1 1 54 CYS CB C 12.598 -16.293 -19.814 1.00 . A A . 54 CYS CB 1 1
5 9766 1 1 54 CYS H H 14.513 -17.723 -20.713 1.00 . A A . 54 CYS H 1 1
5 9767 1 1 54 CYS HA H 13.608 -15.200 -21.403 1.00 . A A . 54 CYS HA 1 1
5 9768 1 1 54 CYS HB2 H 12.887 -16.751 -18.880 1.00 . A A . 54 CYS HB2 1 1
5 9769 1 1 54 CYS HB3 H 11.920 -15.484 -19.585 1.00 . A A . 54 CYS HB3 1 1
5 9770 1 1 54 CYS HG H 11.161 -18.052 -20.150 1.00 . A A . 54 CYS HG 1 1
5 9771 1 1 54 CYS N N 14.812 -16.790 -20.733 1.00 . A A . 54 CYS N 1 1
5 9772 1 1 54 CYS O O 14.468 -13.488 -19.790 1.00 . A A . 54 CYS O 1 1
5 9773 1 1 54 CYS SG S 11.675 -17.526 -20.766 1.00 . A A . 54 CYS SG 1 1
5 9774 1 1 55 LEU C C 16.587 -13.302 -18.132 1.00 . A A . 55 LEU C 1 1
5 9775 1 1 55 LEU CA C 15.579 -14.197 -17.428 1.00 . A A . 55 LEU CA 1 1
5 9776 1 1 55 LEU CB C 16.311 -15.006 -16.342 1.00 . A A . 55 LEU CB 1 1
5 9777 1 1 55 LEU CD1 C 16.042 -16.246 -14.194 1.00 . A A . 55 LEU CD1 1 1
5 9778 1 1 55 LEU CD2 C 14.864 -14.073 -14.525 1.00 . A A . 55 LEU CD2 1 1
5 9779 1 1 55 LEU CG C 15.331 -15.357 -15.216 1.00 . A A . 55 LEU CG 1 1
5 9780 1 1 55 LEU H H 14.949 -16.102 -18.212 1.00 . A A . 55 LEU H 1 1
5 9781 1 1 55 LEU HA H 14.795 -13.578 -16.994 1.00 . A A . 55 LEU HA 1 1
5 9782 1 1 55 LEU HB2 H 16.708 -15.913 -16.772 1.00 . A A . 55 LEU HB2 1 1
5 9783 1 1 55 LEU HB3 H 17.125 -14.421 -15.942 1.00 . A A . 55 LEU HB3 1 1
5 9784 1 1 55 LEU HD11 H 15.332 -16.596 -13.458 1.00 . A A . 55 LEU HD11 1 1
5 9785 1 1 55 LEU HD12 H 16.818 -15.681 -13.697 1.00 . A A . 55 LEU HD12 1 1
5 9786 1 1 55 LEU HD13 H 16.484 -17.095 -14.692 1.00 . A A . 55 LEU HD13 1 1
5 9787 1 1 55 LEU HD21 H 15.590 -13.289 -14.683 1.00 . A A . 55 LEU HD21 1 1
5 9788 1 1 55 LEU HD22 H 14.758 -14.248 -13.464 1.00 . A A . 55 LEU HD22 1 1
5 9789 1 1 55 LEU HD23 H 13.913 -13.764 -14.932 1.00 . A A . 55 LEU HD23 1 1
5 9790 1 1 55 LEU HG H 14.479 -15.881 -15.624 1.00 . A A . 55 LEU HG 1 1
5 9791 1 1 55 LEU N N 14.970 -15.140 -18.398 1.00 . A A . 55 LEU N 1 1
5 9792 1 1 55 LEU O O 16.598 -12.102 -17.942 1.00 . A A . 55 LEU O 1 1
5 9793 1 1 56 SER C C 17.797 -11.897 -20.331 1.00 . A A . 56 SER C 1 1
5 9794 1 1 56 SER CA C 18.436 -13.112 -19.668 1.00 . A A . 56 SER CA 1 1
5 9795 1 1 56 SER CB C 19.058 -14.001 -20.756 1.00 . A A . 56 SER CB 1 1
5 9796 1 1 56 SER H H 17.370 -14.878 -19.062 1.00 . A A . 56 SER H 1 1
5 9797 1 1 56 SER HA H 19.195 -12.774 -18.962 1.00 . A A . 56 SER HA 1 1
5 9798 1 1 56 SER HB2 H 19.174 -15.016 -20.401 1.00 . A A . 56 SER HB2 1 1
5 9799 1 1 56 SER HB3 H 18.462 -13.981 -21.656 1.00 . A A . 56 SER HB3 1 1
5 9800 1 1 56 SER HG H 20.272 -12.484 -20.777 1.00 . A A . 56 SER HG 1 1
5 9801 1 1 56 SER N N 17.419 -13.906 -18.939 1.00 . A A . 56 SER N 1 1
5 9802 1 1 56 SER O O 18.322 -10.804 -20.270 1.00 . A A . 56 SER O 1 1
5 9803 1 1 56 SER OG O 20.330 -13.417 -20.995 1.00 . A A . 56 SER OG 1 1
5 9804 1 1 57 GLU C C 15.151 -10.199 -20.630 1.00 . A A . 57 GLU C 1 1
5 9805 1 1 57 GLU CA C 15.989 -10.983 -21.632 1.00 . A A . 57 GLU CA 1 1
5 9806 1 1 57 GLU CB C 15.065 -11.564 -22.712 1.00 . A A . 57 GLU CB 1 1
5 9807 1 1 57 GLU CD C 12.914 -10.304 -22.596 1.00 . A A . 57 GLU CD 1 1
5 9808 1 1 57 GLU CG C 14.245 -10.435 -23.336 1.00 . A A . 57 GLU CG 1 1
5 9809 1 1 57 GLU H H 16.294 -13.016 -20.993 1.00 . A A . 57 GLU H 1 1
5 9810 1 1 57 GLU HA H 16.736 -10.320 -22.071 1.00 . A A . 57 GLU HA 1 1
5 9811 1 1 57 GLU HB2 H 15.659 -12.045 -23.474 1.00 . A A . 57 GLU HB2 1 1
5 9812 1 1 57 GLU HB3 H 14.402 -12.291 -22.268 1.00 . A A . 57 GLU HB3 1 1
5 9813 1 1 57 GLU HG2 H 14.787 -9.504 -23.263 1.00 . A A . 57 GLU HG2 1 1
5 9814 1 1 57 GLU HG3 H 14.054 -10.656 -24.375 1.00 . A A . 57 GLU HG3 1 1
5 9815 1 1 57 GLU N N 16.677 -12.113 -20.960 1.00 . A A . 57 GLU N 1 1
5 9816 1 1 57 GLU O O 14.641 -9.136 -20.930 1.00 . A A . 57 GLU O 1 1
5 9817 1 1 57 GLU OE1 O 12.861 -10.809 -21.485 1.00 . A A . 57 GLU OE1 1 1
5 9818 1 1 57 GLU OE2 O 12.026 -9.706 -23.180 1.00 . A A . 57 GLU OE2 1 1
5 9819 1 1 58 LYS C C 15.103 -9.117 -17.576 1.00 . A A . 58 LYS C 1 1
5 9820 1 1 58 LYS CA C 14.234 -10.063 -18.404 1.00 . A A . 58 LYS CA 1 1
5 9821 1 1 58 LYS CB C 13.640 -11.137 -17.480 1.00 . A A . 58 LYS CB 1 1
5 9822 1 1 58 LYS CD C 11.224 -11.080 -18.099 1.00 . A A . 58 LYS CD 1 1
5 9823 1 1 58 LYS CE C 9.823 -10.688 -17.620 1.00 . A A . 58 LYS CE 1 1
5 9824 1 1 58 LYS CG C 12.248 -10.693 -17.027 1.00 . A A . 58 LYS CG 1 1
5 9825 1 1 58 LYS H H 15.461 -11.601 -19.262 1.00 . A A . 58 LYS H 1 1
5 9826 1 1 58 LYS HA H 13.442 -9.487 -18.881 1.00 . A A . 58 LYS HA 1 1
5 9827 1 1 58 LYS HB2 H 13.565 -12.073 -18.011 1.00 . A A . 58 LYS HB2 1 1
5 9828 1 1 58 LYS HB3 H 14.277 -11.269 -16.617 1.00 . A A . 58 LYS HB3 1 1
5 9829 1 1 58 LYS HD2 H 11.452 -10.566 -19.022 1.00 . A A . 58 LYS HD2 1 1
5 9830 1 1 58 LYS HD3 H 11.263 -12.146 -18.270 1.00 . A A . 58 LYS HD3 1 1
5 9831 1 1 58 LYS HE2 H 9.256 -11.578 -17.393 1.00 . A A . 58 LYS HE2 1 1
5 9832 1 1 58 LYS HE3 H 9.901 -10.083 -16.728 1.00 . A A . 58 LYS HE3 1 1
5 9833 1 1 58 LYS HG2 H 11.998 -11.176 -16.095 1.00 . A A . 58 LYS HG2 1 1
5 9834 1 1 58 LYS HG3 H 12.238 -9.623 -16.886 1.00 . A A . 58 LYS HG3 1 1
5 9835 1 1 58 LYS HZ1 H 8.085 -9.933 -18.485 1.00 . A A . 58 LYS HZ1 1 1
5 9836 1 1 58 LYS HZ2 H 9.298 -10.331 -19.605 1.00 . A A . 58 LYS HZ2 1 1
5 9837 1 1 58 LYS HZ3 H 9.440 -8.925 -18.662 1.00 . A A . 58 LYS HZ3 1 1
5 9838 1 1 58 LYS N N 15.028 -10.744 -19.453 1.00 . A A . 58 LYS N 1 1
5 9839 1 1 58 LYS NZ N 9.108 -9.910 -18.673 1.00 . A A . 58 LYS NZ 1 1
5 9840 1 1 58 LYS O O 14.600 -8.392 -16.749 1.00 . A A . 58 LYS O 1 1
5 9841 1 1 59 LEU C C 16.695 -6.952 -16.664 1.00 . A A . 59 LEU C 1 1
5 9842 1 1 59 LEU CA C 17.348 -8.280 -17.044 1.00 . A A . 59 LEU CA 1 1
5 9843 1 1 59 LEU CB C 18.560 -7.977 -17.947 1.00 . A A . 59 LEU CB 1 1
5 9844 1 1 59 LEU CD1 C 20.769 -8.812 -18.755 1.00 . A A . 59 LEU CD1 1 1
5 9845 1 1 59 LEU CD2 C 20.039 -9.290 -16.417 1.00 . A A . 59 LEU CD2 1 1
5 9846 1 1 59 LEU CG C 19.565 -9.129 -17.863 1.00 . A A . 59 LEU CG 1 1
5 9847 1 1 59 LEU H H 16.754 -9.793 -18.476 1.00 . A A . 59 LEU H 1 1
5 9848 1 1 59 LEU HA H 17.662 -8.792 -16.136 1.00 . A A . 59 LEU HA 1 1
5 9849 1 1 59 LEU HB2 H 18.227 -7.861 -18.968 1.00 . A A . 59 LEU HB2 1 1
5 9850 1 1 59 LEU HB3 H 19.030 -7.061 -17.623 1.00 . A A . 59 LEU HB3 1 1
5 9851 1 1 59 LEU HD11 H 21.286 -9.726 -19.008 1.00 . A A . 59 LEU HD11 1 1
5 9852 1 1 59 LEU HD12 H 21.447 -8.152 -18.234 1.00 . A A . 59 LEU HD12 1 1
5 9853 1 1 59 LEU HD13 H 20.434 -8.332 -19.663 1.00 . A A . 59 LEU HD13 1 1
5 9854 1 1 59 LEU HD21 H 19.926 -8.355 -15.889 1.00 . A A . 59 LEU HD21 1 1
5 9855 1 1 59 LEU HD22 H 21.078 -9.584 -16.407 1.00 . A A . 59 LEU HD22 1 1
5 9856 1 1 59 LEU HD23 H 19.450 -10.051 -15.924 1.00 . A A . 59 LEU HD23 1 1
5 9857 1 1 59 LEU HG H 19.102 -10.038 -18.193 1.00 . A A . 59 LEU HG 1 1
5 9858 1 1 59 LEU N N 16.403 -9.171 -17.805 1.00 . A A . 59 LEU N 1 1
5 9859 1 1 59 LEU O O 16.967 -6.401 -15.615 1.00 . A A . 59 LEU O 1 1
5 9860 1 1 60 GLU C C 14.410 -5.254 -15.910 1.00 . A A . 60 GLU C 1 1
5 9861 1 1 60 GLU CA C 15.171 -5.176 -17.227 1.00 . A A . 60 GLU CA 1 1
5 9862 1 1 60 GLU CB C 14.171 -4.886 -18.355 1.00 . A A . 60 GLU CB 1 1
5 9863 1 1 60 GLU CD C 14.012 -3.772 -20.579 1.00 . A A . 60 GLU CD 1 1
5 9864 1 1 60 GLU CG C 14.940 -4.525 -19.626 1.00 . A A . 60 GLU CG 1 1
5 9865 1 1 60 GLU H H 15.658 -6.939 -18.359 1.00 . A A . 60 GLU H 1 1
5 9866 1 1 60 GLU HA H 15.919 -4.386 -17.159 1.00 . A A . 60 GLU HA 1 1
5 9867 1 1 60 GLU HB2 H 13.564 -5.761 -18.535 1.00 . A A . 60 GLU HB2 1 1
5 9868 1 1 60 GLU HB3 H 13.532 -4.063 -18.071 1.00 . A A . 60 GLU HB3 1 1
5 9869 1 1 60 GLU HG2 H 15.782 -3.898 -19.377 1.00 . A A . 60 GLU HG2 1 1
5 9870 1 1 60 GLU HG3 H 15.294 -5.425 -20.108 1.00 . A A . 60 GLU HG3 1 1
5 9871 1 1 60 GLU N N 15.847 -6.462 -17.524 1.00 . A A . 60 GLU N 1 1
5 9872 1 1 60 GLU O O 14.358 -4.300 -15.158 1.00 . A A . 60 GLU O 1 1
5 9873 1 1 60 GLU OE1 O 13.596 -2.693 -20.189 1.00 . A A . 60 GLU OE1 1 1
5 9874 1 1 60 GLU OE2 O 13.771 -4.317 -21.643 1.00 . A A . 60 GLU OE2 1 1
5 9875 1 1 61 MET C C 13.971 -7.062 -13.279 1.00 . A A . 61 MET C 1 1
5 9876 1 1 61 MET CA C 13.065 -6.562 -14.395 1.00 . A A . 61 MET CA 1 1
5 9877 1 1 61 MET CB C 11.955 -7.600 -14.634 1.00 . A A . 61 MET CB 1 1
5 9878 1 1 61 MET CE C 9.638 -5.271 -17.214 1.00 . A A . 61 MET CE 1 1
5 9879 1 1 61 MET CG C 10.994 -7.072 -15.700 1.00 . A A . 61 MET CG 1 1
5 9880 1 1 61 MET H H 13.895 -7.136 -16.293 1.00 . A A . 61 MET H 1 1
5 9881 1 1 61 MET HA H 12.640 -5.602 -14.105 1.00 . A A . 61 MET HA 1 1
5 9882 1 1 61 MET HB2 H 12.393 -8.528 -14.969 1.00 . A A . 61 MET HB2 1 1
5 9883 1 1 61 MET HB3 H 11.417 -7.775 -13.714 1.00 . A A . 61 MET HB3 1 1
5 9884 1 1 61 MET HE1 H 9.145 -4.312 -17.269 1.00 . A A . 61 MET HE1 1 1
5 9885 1 1 61 MET HE2 H 8.900 -6.047 -17.071 1.00 . A A . 61 MET HE2 1 1
5 9886 1 1 61 MET HE3 H 10.177 -5.450 -18.132 1.00 . A A . 61 MET HE3 1 1
5 9887 1 1 61 MET HG2 H 11.328 -7.431 -16.661 1.00 . A A . 61 MET HG2 1 1
5 9888 1 1 61 MET HG3 H 10.019 -7.496 -15.513 1.00 . A A . 61 MET HG3 1 1
5 9889 1 1 61 MET N N 13.827 -6.394 -15.656 1.00 . A A . 61 MET N 1 1
5 9890 1 1 61 MET O O 13.813 -6.686 -12.136 1.00 . A A . 61 MET O 1 1
5 9891 1 1 61 MET SD S 10.797 -5.277 -15.824 1.00 . A A . 61 MET SD 1 1
5 9892 1 1 62 VAL C C 16.388 -7.309 -11.741 1.00 . A A . 62 VAL C 1 1
5 9893 1 1 62 VAL CA C 15.834 -8.440 -12.600 1.00 . A A . 62 VAL CA 1 1
5 9894 1 1 62 VAL CB C 17.006 -9.144 -13.311 1.00 . A A . 62 VAL CB 1 1
5 9895 1 1 62 VAL CG1 C 17.971 -9.696 -12.260 1.00 . A A . 62 VAL CG1 1 1
5 9896 1 1 62 VAL CG2 C 16.463 -10.305 -14.150 1.00 . A A . 62 VAL CG2 1 1
5 9897 1 1 62 VAL H H 14.996 -8.187 -14.568 1.00 . A A . 62 VAL H 1 1
5 9898 1 1 62 VAL HA H 15.292 -9.136 -11.963 1.00 . A A . 62 VAL HA 1 1
5 9899 1 1 62 VAL HB H 17.525 -8.442 -13.949 1.00 . A A . 62 VAL HB 1 1
5 9900 1 1 62 VAL HG11 H 18.586 -10.468 -12.699 1.00 . A A . 62 VAL HG11 1 1
5 9901 1 1 62 VAL HG12 H 17.412 -10.113 -11.436 1.00 . A A . 62 VAL HG12 1 1
5 9902 1 1 62 VAL HG13 H 18.604 -8.901 -11.894 1.00 . A A . 62 VAL HG13 1 1
5 9903 1 1 62 VAL HG21 H 15.858 -10.950 -13.531 1.00 . A A . 62 VAL HG21 1 1
5 9904 1 1 62 VAL HG22 H 17.285 -10.873 -14.561 1.00 . A A . 62 VAL HG22 1 1
5 9905 1 1 62 VAL HG23 H 15.858 -9.920 -14.958 1.00 . A A . 62 VAL HG23 1 1
5 9906 1 1 62 VAL N N 14.908 -7.907 -13.632 1.00 . A A . 62 VAL N 1 1
5 9907 1 1 62 VAL O O 15.855 -7.005 -10.693 1.00 . A A . 62 VAL O 1 1
5 9908 1 1 63 ASP C C 17.436 -4.261 -11.840 1.00 . A A . 63 ASP C 1 1
5 9909 1 1 63 ASP CA C 18.044 -5.594 -11.415 1.00 . A A . 63 ASP CA 1 1
5 9910 1 1 63 ASP CB C 19.560 -5.566 -11.678 1.00 . A A . 63 ASP CB 1 1
5 9911 1 1 63 ASP CG C 20.211 -4.518 -10.773 1.00 . A A . 63 ASP CG 1 1
5 9912 1 1 63 ASP H H 17.853 -6.983 -13.047 1.00 . A A . 63 ASP H 1 1
5 9913 1 1 63 ASP HA H 17.837 -5.757 -10.357 1.00 . A A . 63 ASP HA 1 1
5 9914 1 1 63 ASP HB2 H 19.988 -6.535 -11.464 1.00 . A A . 63 ASP HB2 1 1
5 9915 1 1 63 ASP HB3 H 19.750 -5.312 -12.711 1.00 . A A . 63 ASP HB3 1 1
5 9916 1 1 63 ASP N N 17.451 -6.705 -12.197 1.00 . A A . 63 ASP N 1 1
5 9917 1 1 63 ASP O O 17.938 -3.598 -12.726 1.00 . A A . 63 ASP O 1 1
5 9918 1 1 63 ASP OD1 O 19.727 -3.398 -10.808 1.00 . A A . 63 ASP OD1 1 1
5 9919 1 1 63 ASP OD2 O 21.154 -4.897 -10.101 1.00 . A A . 63 ASP OD2 1 1
5 9920 1 1 64 ALA C C 16.686 -1.506 -11.816 1.00 . A A . 64 ALA C 1 1
5 9921 1 1 64 ALA CA C 15.684 -2.615 -11.530 1.00 . A A . 64 ALA CA 1 1
5 9922 1 1 64 ALA CB C 14.812 -2.201 -10.337 1.00 . A A . 64 ALA CB 1 1
5 9923 1 1 64 ALA H H 15.992 -4.473 -10.489 1.00 . A A . 64 ALA H 1 1
5 9924 1 1 64 ALA HA H 15.077 -2.764 -12.413 1.00 . A A . 64 ALA HA 1 1
5 9925 1 1 64 ALA HB1 H 14.032 -2.933 -10.186 1.00 . A A . 64 ALA HB1 1 1
5 9926 1 1 64 ALA HB2 H 14.364 -1.238 -10.530 1.00 . A A . 64 ALA HB2 1 1
5 9927 1 1 64 ALA HB3 H 15.419 -2.140 -9.446 1.00 . A A . 64 ALA HB3 1 1
5 9928 1 1 64 ALA N N 16.357 -3.898 -11.194 1.00 . A A . 64 ALA N 1 1
5 9929 1 1 64 ALA O O 16.829 -1.082 -12.945 1.00 . A A . 64 ALA O 1 1
5 9930 1 1 65 ASP C C 19.137 -0.186 -12.271 1.00 . A A . 65 ASP C 1 1
5 9931 1 1 65 ASP CA C 18.351 0.042 -10.987 1.00 . A A . 65 ASP CA 1 1
5 9932 1 1 65 ASP CB C 19.331 0.031 -9.798 1.00 . A A . 65 ASP CB 1 1
5 9933 1 1 65 ASP CG C 18.543 0.024 -8.486 1.00 . A A . 65 ASP CG 1 1
5 9934 1 1 65 ASP H H 17.190 -1.410 -9.893 1.00 . A A . 65 ASP H 1 1
5 9935 1 1 65 ASP HA H 17.831 0.994 -11.053 1.00 . A A . 65 ASP HA 1 1
5 9936 1 1 65 ASP HB2 H 19.953 -0.850 -9.845 1.00 . A A . 65 ASP HB2 1 1
5 9937 1 1 65 ASP HB3 H 19.957 0.911 -9.832 1.00 . A A . 65 ASP HB3 1 1
5 9938 1 1 65 ASP N N 17.351 -1.045 -10.786 1.00 . A A . 65 ASP N 1 1
5 9939 1 1 65 ASP O O 19.011 0.558 -13.224 1.00 . A A . 65 ASP O 1 1
5 9940 1 1 65 ASP OD1 O 17.637 -0.789 -8.402 1.00 . A A . 65 ASP OD1 1 1
5 9941 1 1 65 ASP OD2 O 18.891 0.832 -7.639 1.00 . A A . 65 ASP OD2 1 1
5 9942 1 1 66 GLY C C 21.896 -2.425 -13.080 1.00 . A A . 66 GLY C 1 1
5 9943 1 1 66 GLY CA C 20.734 -1.520 -13.466 1.00 . A A . 66 GLY CA 1 1
5 9944 1 1 66 GLY H H 20.006 -1.770 -11.482 1.00 . A A . 66 GLY H 1 1
5 9945 1 1 66 GLY HA2 H 20.115 -2.023 -14.196 1.00 . A A . 66 GLY HA2 1 1
5 9946 1 1 66 GLY HA3 H 21.117 -0.605 -13.890 1.00 . A A . 66 GLY HA3 1 1
5 9947 1 1 66 GLY N N 19.930 -1.212 -12.270 1.00 . A A . 66 GLY N 1 1
5 9948 1 1 66 GLY O O 21.693 -3.539 -12.665 1.00 . A A . 66 GLY O 1 1
5 9949 1 1 67 LYS C C 24.412 -3.971 -13.647 1.00 . A A . 67 LYS C 1 1
5 9950 1 1 67 LYS CA C 24.318 -2.664 -12.858 1.00 . A A . 67 LYS CA 1 1
5 9951 1 1 67 LYS CB C 24.299 -2.994 -11.352 1.00 . A A . 67 LYS CB 1 1
5 9952 1 1 67 LYS CD C 25.443 -0.834 -10.848 1.00 . A A . 67 LYS CD 1 1
5 9953 1 1 67 LYS CE C 25.067 0.255 -11.858 1.00 . A A . 67 LYS CE 1 1
5 9954 1 1 67 LYS CG C 24.210 -1.692 -10.553 1.00 . A A . 67 LYS CG 1 1
5 9955 1 1 67 LYS H H 23.150 -0.979 -13.499 1.00 . A A . 67 LYS H 1 1
5 9956 1 1 67 LYS HA H 25.186 -2.051 -13.100 1.00 . A A . 67 LYS HA 1 1
5 9957 1 1 67 LYS HB2 H 23.451 -3.620 -11.125 1.00 . A A . 67 LYS HB2 1 1
5 9958 1 1 67 LYS HB3 H 25.205 -3.519 -11.087 1.00 . A A . 67 LYS HB3 1 1
5 9959 1 1 67 LYS HD2 H 25.792 -0.376 -9.935 1.00 . A A . 67 LYS HD2 1 1
5 9960 1 1 67 LYS HD3 H 26.228 -1.453 -11.257 1.00 . A A . 67 LYS HD3 1 1
5 9961 1 1 67 LYS HE2 H 24.279 -0.105 -12.501 1.00 . A A . 67 LYS HE2 1 1
5 9962 1 1 67 LYS HE3 H 24.720 1.131 -11.330 1.00 . A A . 67 LYS HE3 1 1
5 9963 1 1 67 LYS HG2 H 23.316 -1.155 -10.835 1.00 . A A . 67 LYS HG2 1 1
5 9964 1 1 67 LYS HG3 H 24.169 -1.918 -9.497 1.00 . A A . 67 LYS HG3 1 1
5 9965 1 1 67 LYS HZ1 H 27.028 -0.033 -12.494 1.00 . A A . 67 LYS HZ1 1 1
5 9966 1 1 67 LYS HZ2 H 26.541 1.594 -12.465 1.00 . A A . 67 LYS HZ2 1 1
5 9967 1 1 67 LYS HZ3 H 25.989 0.565 -13.697 1.00 . A A . 67 LYS HZ3 1 1
5 9968 1 1 67 LYS N N 23.078 -1.892 -13.202 1.00 . A A . 67 LYS N 1 1
5 9969 1 1 67 LYS NZ N 26.245 0.624 -12.691 1.00 . A A . 67 LYS NZ 1 1
5 9970 1 1 67 LYS O O 25.372 -4.205 -14.356 1.00 . A A . 67 LYS O 1 1
5 9971 1 1 68 LEU C C 22.972 -5.903 -15.678 1.00 . A A . 68 LEU C 1 1
5 9972 1 1 68 LEU CA C 23.410 -6.080 -14.229 1.00 . A A . 68 LEU CA 1 1
5 9973 1 1 68 LEU CB C 22.411 -7.012 -13.524 1.00 . A A . 68 LEU CB 1 1
5 9974 1 1 68 LEU CD1 C 23.992 -8.932 -13.726 1.00 . A A . 68 LEU CD1 1 1
5 9975 1 1 68 LEU CD2 C 21.554 -9.352 -13.392 1.00 . A A . 68 LEU CD2 1 1
5 9976 1 1 68 LEU CG C 22.583 -8.435 -14.058 1.00 . A A . 68 LEU CG 1 1
5 9977 1 1 68 LEU H H 22.662 -4.539 -12.934 1.00 . A A . 68 LEU H 1 1
5 9978 1 1 68 LEU HA H 24.414 -6.503 -14.210 1.00 . A A . 68 LEU HA 1 1
5 9979 1 1 68 LEU HB2 H 22.592 -7.001 -12.459 1.00 . A A . 68 LEU HB2 1 1
5 9980 1 1 68 LEU HB3 H 21.403 -6.672 -13.714 1.00 . A A . 68 LEU HB3 1 1
5 9981 1 1 68 LEU HD11 H 24.378 -8.389 -12.877 1.00 . A A . 68 LEU HD11 1 1
5 9982 1 1 68 LEU HD12 H 24.642 -8.776 -14.574 1.00 . A A . 68 LEU HD12 1 1
5 9983 1 1 68 LEU HD13 H 23.960 -9.986 -13.490 1.00 . A A . 68 LEU HD13 1 1
5 9984 1 1 68 LEU HD21 H 20.632 -8.814 -13.235 1.00 . A A . 68 LEU HD21 1 1
5 9985 1 1 68 LEU HD22 H 21.933 -9.694 -12.440 1.00 . A A . 68 LEU HD22 1 1
5 9986 1 1 68 LEU HD23 H 21.363 -10.207 -14.026 1.00 . A A . 68 LEU HD23 1 1
5 9987 1 1 68 LEU HG H 22.435 -8.440 -15.127 1.00 . A A . 68 LEU HG 1 1
5 9988 1 1 68 LEU N N 23.417 -4.785 -13.508 1.00 . A A . 68 LEU N 1 1
5 9989 1 1 68 LEU O O 21.849 -5.528 -15.949 1.00 . A A . 68 LEU O 1 1
5 9990 1 1 69 HIS C C 24.287 -7.065 -18.844 1.00 . A A . 69 HIS C 1 1
5 9991 1 1 69 HIS CA C 23.529 -6.035 -18.018 1.00 . A A . 69 HIS CA 1 1
5 9992 1 1 69 HIS CB C 23.938 -4.627 -18.482 1.00 . A A . 69 HIS CB 1 1
5 9993 1 1 69 HIS CD2 C 22.565 -3.156 -16.779 1.00 . A A . 69 HIS CD2 1 1
5 9994 1 1 69 HIS CE1 C 21.341 -2.220 -18.187 1.00 . A A . 69 HIS CE1 1 1
5 9995 1 1 69 HIS CG C 22.878 -3.612 -18.045 1.00 . A A . 69 HIS CG 1 1
5 9996 1 1 69 HIS H H 24.764 -6.477 -16.315 1.00 . A A . 69 HIS H 1 1
5 9997 1 1 69 HIS HA H 22.454 -6.195 -18.147 1.00 . A A . 69 HIS HA 1 1
5 9998 1 1 69 HIS HB2 H 24.886 -4.360 -18.044 1.00 . A A . 69 HIS HB2 1 1
5 9999 1 1 69 HIS HB3 H 24.027 -4.608 -19.559 1.00 . A A . 69 HIS HB3 1 1
5 10000 1 1 69 HIS HD1 H 22.096 -3.127 -19.790 1.00 . A A . 69 HIS HD1 1 1
5 10001 1 1 69 HIS HD2 H 23.042 -3.468 -15.863 1.00 . A A . 69 HIS HD2 1 1
5 10002 1 1 69 HIS HE1 H 20.596 -1.597 -18.662 1.00 . A A . 69 HIS HE1 1 1
5 10003 1 1 69 HIS N N 23.869 -6.177 -16.583 1.00 . A A . 69 HIS N 1 1
5 10004 1 1 69 HIS ND1 N 22.106 -3.008 -18.818 1.00 . A A . 69 HIS ND1 1 1
5 10005 1 1 69 HIS NE2 N 21.558 -2.244 -16.871 1.00 . A A . 69 HIS NE2 1 1
5 10006 1 1 69 HIS O O 25.284 -7.602 -18.405 1.00 . A A . 69 HIS O 1 1
5 10007 1 1 70 HIS C C 25.944 -7.921 -21.144 1.00 . A A . 70 HIS C 1 1
5 10008 1 1 70 HIS CA C 24.493 -8.317 -20.886 1.00 . A A . 70 HIS CA 1 1
5 10009 1 1 70 HIS CB C 23.750 -8.386 -22.227 1.00 . A A . 70 HIS CB 1 1
5 10010 1 1 70 HIS CD2 C 23.148 -5.853 -22.643 1.00 . A A . 70 HIS CD2 1 1
5 10011 1 1 70 HIS CE1 C 24.450 -5.549 -24.245 1.00 . A A . 70 HIS CE1 1 1
5 10012 1 1 70 HIS CG C 23.831 -7.023 -22.916 1.00 . A A . 70 HIS CG 1 1
5 10013 1 1 70 HIS H H 22.998 -6.869 -20.341 1.00 . A A . 70 HIS H 1 1
5 10014 1 1 70 HIS HA H 24.479 -9.280 -20.388 1.00 . A A . 70 HIS HA 1 1
5 10015 1 1 70 HIS HB2 H 24.205 -9.133 -22.861 1.00 . A A . 70 HIS HB2 1 1
5 10016 1 1 70 HIS HB3 H 22.713 -8.640 -22.060 1.00 . A A . 70 HIS HB3 1 1
5 10017 1 1 70 HIS HD1 H 25.188 -7.399 -24.298 1.00 . A A . 70 HIS HD1 1 1
5 10018 1 1 70 HIS HD2 H 22.407 -5.727 -21.866 1.00 . A A . 70 HIS HD2 1 1
5 10019 1 1 70 HIS HE1 H 25.002 -5.108 -25.062 1.00 . A A . 70 HIS HE1 1 1
5 10020 1 1 70 HIS N N 23.807 -7.323 -20.025 1.00 . A A . 70 HIS N 1 1
5 10021 1 1 70 HIS ND1 N 24.578 -6.756 -23.879 1.00 . A A . 70 HIS ND1 1 1
5 10022 1 1 70 HIS NE2 N 23.554 -4.888 -23.512 1.00 . A A . 70 HIS NE2 1 1
5 10023 1 1 70 HIS O O 26.218 -6.988 -21.870 1.00 . A A . 70 HIS O 1 1
5 10024 1 1 71 GLY C C 28.821 -7.453 -19.598 1.00 . A A . 71 GLY C 1 1
5 10025 1 1 71 GLY CA C 28.294 -8.332 -20.734 1.00 . A A . 71 GLY CA 1 1
5 10026 1 1 71 GLY H H 26.581 -9.389 -19.959 1.00 . A A . 71 GLY H 1 1
5 10027 1 1 71 GLY HA2 H 28.857 -9.254 -20.759 1.00 . A A . 71 GLY HA2 1 1
5 10028 1 1 71 GLY HA3 H 28.422 -7.813 -21.672 1.00 . A A . 71 GLY HA3 1 1
5 10029 1 1 71 GLY N N 26.850 -8.645 -20.538 1.00 . A A . 71 GLY N 1 1
5 10030 1 1 71 GLY O O 29.917 -6.932 -19.673 1.00 . A A . 71 GLY O 1 1
5 10031 1 1 72 ASN C C 27.898 -6.936 -16.112 1.00 . A A . 72 ASN C 1 1
5 10032 1 1 72 ASN CA C 28.491 -6.462 -17.428 1.00 . A A . 72 ASN CA 1 1
5 10033 1 1 72 ASN CB C 28.037 -5.017 -17.681 1.00 . A A . 72 ASN CB 1 1
5 10034 1 1 72 ASN CG C 28.455 -4.142 -16.497 1.00 . A A . 72 ASN CG 1 1
5 10035 1 1 72 ASN H H 27.154 -7.745 -18.544 1.00 . A A . 72 ASN H 1 1
5 10036 1 1 72 ASN HA H 29.583 -6.514 -17.359 1.00 . A A . 72 ASN HA 1 1
5 10037 1 1 72 ASN HB2 H 28.497 -4.640 -18.583 1.00 . A A . 72 ASN HB2 1 1
5 10038 1 1 72 ASN HB3 H 26.966 -4.985 -17.787 1.00 . A A . 72 ASN HB3 1 1
5 10039 1 1 72 ASN HD21 H 26.601 -3.958 -15.812 1.00 . A A . 72 ASN HD21 1 1
5 10040 1 1 72 ASN HD22 H 27.792 -3.157 -14.906 1.00 . A A . 72 ASN HD22 1 1
5 10041 1 1 72 ASN N N 28.035 -7.305 -18.567 1.00 . A A . 72 ASN N 1 1
5 10042 1 1 72 ASN ND2 N 27.540 -3.716 -15.670 1.00 . A A . 72 ASN ND2 1 1
5 10043 1 1 72 ASN O O 26.759 -6.648 -15.799 1.00 . A A . 72 ASN O 1 1
5 10044 1 1 72 ASN OD1 O 29.616 -3.839 -16.314 1.00 . A A . 72 ASN OD1 1 1
5 10045 1 1 73 ALA C C 29.271 -7.875 -13.002 1.00 . A A . 73 ALA C 1 1
5 10046 1 1 73 ALA CA C 28.225 -8.182 -14.059 1.00 . A A . 73 ALA CA 1 1
5 10047 1 1 73 ALA CB C 28.051 -9.704 -14.165 1.00 . A A . 73 ALA CB 1 1
5 10048 1 1 73 ALA H H 29.596 -7.869 -15.682 1.00 . A A . 73 ALA H 1 1
5 10049 1 1 73 ALA HA H 27.288 -7.695 -13.785 1.00 . A A . 73 ALA HA 1 1
5 10050 1 1 73 ALA HB1 H 29.017 -10.175 -14.264 1.00 . A A . 73 ALA HB1 1 1
5 10051 1 1 73 ALA HB2 H 27.448 -9.942 -15.028 1.00 . A A . 73 ALA HB2 1 1
5 10052 1 1 73 ALA HB3 H 27.563 -10.077 -13.277 1.00 . A A . 73 ALA HB3 1 1
5 10053 1 1 73 ALA N N 28.690 -7.662 -15.370 1.00 . A A . 73 ALA N 1 1
5 10054 1 1 73 ALA O O 29.113 -8.196 -11.841 1.00 . A A . 73 ALA O 1 1
5 10055 1 1 74 ARG C C 30.898 -6.170 -11.283 1.00 . A A . 74 ARG C 1 1
5 10056 1 1 74 ARG CA C 31.427 -6.893 -12.523 1.00 . A A . 74 ARG CA 1 1
5 10057 1 1 74 ARG CB C 32.365 -5.950 -13.291 1.00 . A A . 74 ARG CB 1 1
5 10058 1 1 74 ARG CD C 34.352 -4.458 -13.043 1.00 . A A . 74 ARG CD 1 1
5 10059 1 1 74 ARG CG C 33.594 -5.641 -12.431 1.00 . A A . 74 ARG CG 1 1
5 10060 1 1 74 ARG CZ C 36.717 -4.951 -13.092 1.00 . A A . 74 ARG CZ 1 1
5 10061 1 1 74 ARG H H 30.397 -7.029 -14.394 1.00 . A A . 74 ARG H 1 1
5 10062 1 1 74 ARG HA H 31.949 -7.798 -12.217 1.00 . A A . 74 ARG HA 1 1
5 10063 1 1 74 ARG HB2 H 32.675 -6.424 -14.215 1.00 . A A . 74 ARG HB2 1 1
5 10064 1 1 74 ARG HB3 H 31.841 -5.034 -13.525 1.00 . A A . 74 ARG HB3 1 1
5 10065 1 1 74 ARG HD2 H 33.726 -3.952 -13.762 1.00 . A A . 74 ARG HD2 1 1
5 10066 1 1 74 ARG HD3 H 34.638 -3.764 -12.266 1.00 . A A . 74 ARG HD3 1 1
5 10067 1 1 74 ARG HE H 35.523 -5.311 -14.642 1.00 . A A . 74 ARG HE 1 1
5 10068 1 1 74 ARG HG2 H 33.283 -5.392 -11.427 1.00 . A A . 74 ARG HG2 1 1
5 10069 1 1 74 ARG HG3 H 34.240 -6.507 -12.396 1.00 . A A . 74 ARG HG3 1 1
5 10070 1 1 74 ARG HH11 H 36.295 -3.246 -12.132 1.00 . A A . 74 ARG HH11 1 1
5 10071 1 1 74 ARG HH12 H 37.841 -3.943 -11.776 1.00 . A A . 74 ARG HH12 1 1
5 10072 1 1 74 ARG HH21 H 37.341 -6.653 -13.942 1.00 . A A . 74 ARG HH21 1 1
5 10073 1 1 74 ARG HH22 H 38.449 -5.922 -12.829 1.00 . A A . 74 ARG HH22 1 1
5 10074 1 1 74 ARG N N 30.327 -7.255 -13.444 1.00 . A A . 74 ARG N 1 1
5 10075 1 1 74 ARG NE N 35.575 -4.967 -13.726 1.00 . A A . 74 ARG NE 1 1
5 10076 1 1 74 ARG NH1 N 36.971 -3.970 -12.269 1.00 . A A . 74 ARG NH1 1 1
5 10077 1 1 74 ARG NH2 N 37.568 -5.918 -13.304 1.00 . A A . 74 ARG NH2 1 1
5 10078 1 1 74 ARG O O 31.222 -6.528 -10.168 1.00 . A A . 74 ARG O 1 1
5 10079 1 1 75 GLU C C 28.454 -5.208 -9.630 1.00 . A A . 75 GLU C 1 1
5 10080 1 1 75 GLU CA C 29.537 -4.404 -10.348 1.00 . A A . 75 GLU CA 1 1
5 10081 1 1 75 GLU CB C 28.913 -3.103 -10.882 1.00 . A A . 75 GLU CB 1 1
5 10082 1 1 75 GLU CD C 28.338 -2.217 -8.620 1.00 . A A . 75 GLU CD 1 1
5 10083 1 1 75 GLU CG C 29.167 -1.972 -9.882 1.00 . A A . 75 GLU CG 1 1
5 10084 1 1 75 GLU H H 29.866 -4.903 -12.419 1.00 . A A . 75 GLU H 1 1
5 10085 1 1 75 GLU HA H 30.340 -4.187 -9.645 1.00 . A A . 75 GLU HA 1 1
5 10086 1 1 75 GLU HB2 H 29.357 -2.853 -11.833 1.00 . A A . 75 GLU HB2 1 1
5 10087 1 1 75 GLU HB3 H 27.850 -3.238 -11.013 1.00 . A A . 75 GLU HB3 1 1
5 10088 1 1 75 GLU HG2 H 30.215 -1.943 -9.620 1.00 . A A . 75 GLU HG2 1 1
5 10089 1 1 75 GLU HG3 H 28.881 -1.027 -10.318 1.00 . A A . 75 GLU HG3 1 1
5 10090 1 1 75 GLU N N 30.095 -5.161 -11.502 1.00 . A A . 75 GLU N 1 1
5 10091 1 1 75 GLU O O 28.357 -5.178 -8.419 1.00 . A A . 75 GLU O 1 1
5 10092 1 1 75 GLU OE1 O 27.136 -2.353 -8.780 1.00 . A A . 75 GLU OE1 1 1
5 10093 1 1 75 GLU OE2 O 28.953 -2.254 -7.567 1.00 . A A . 75 GLU OE2 1 1
5 10094 1 1 76 PHE C C 27.156 -7.930 -9.037 1.00 . A A . 76 PHE C 1 1
5 10095 1 1 76 PHE CA C 26.579 -6.719 -9.763 1.00 . A A . 76 PHE CA 1 1
5 10096 1 1 76 PHE CB C 25.634 -7.212 -10.873 1.00 . A A . 76 PHE CB 1 1
5 10097 1 1 76 PHE CD1 C 23.517 -7.445 -9.496 1.00 . A A . 76 PHE CD1 1 1
5 10098 1 1 76 PHE CD2 C 24.455 -9.420 -10.458 1.00 . A A . 76 PHE CD2 1 1
5 10099 1 1 76 PHE CE1 C 22.500 -8.200 -8.948 1.00 . A A . 76 PHE CE1 1 1
5 10100 1 1 76 PHE CE2 C 23.434 -10.169 -9.906 1.00 . A A . 76 PHE CE2 1 1
5 10101 1 1 76 PHE CG C 24.507 -8.048 -10.257 1.00 . A A . 76 PHE CG 1 1
5 10102 1 1 76 PHE CZ C 22.459 -9.559 -9.153 1.00 . A A . 76 PHE CZ 1 1
5 10103 1 1 76 PHE H H 27.771 -5.908 -11.362 1.00 . A A . 76 PHE H 1 1
5 10104 1 1 76 PHE HA H 26.042 -6.099 -9.045 1.00 . A A . 76 PHE HA 1 1
5 10105 1 1 76 PHE HB2 H 25.209 -6.364 -11.392 1.00 . A A . 76 PHE HB2 1 1
5 10106 1 1 76 PHE HB3 H 26.185 -7.820 -11.576 1.00 . A A . 76 PHE HB3 1 1
5 10107 1 1 76 PHE HD1 H 23.542 -6.379 -9.330 1.00 . A A . 76 PHE HD1 1 1
5 10108 1 1 76 PHE HD2 H 25.215 -9.905 -11.050 1.00 . A A . 76 PHE HD2 1 1
5 10109 1 1 76 PHE HE1 H 21.732 -7.722 -8.358 1.00 . A A . 76 PHE HE1 1 1
5 10110 1 1 76 PHE HE2 H 23.402 -11.237 -10.068 1.00 . A A . 76 PHE HE2 1 1
5 10111 1 1 76 PHE HZ H 21.662 -10.147 -8.724 1.00 . A A . 76 PHE HZ 1 1
5 10112 1 1 76 PHE N N 27.658 -5.911 -10.389 1.00 . A A . 76 PHE N 1 1
5 10113 1 1 76 PHE O O 26.573 -8.428 -8.095 1.00 . A A . 76 PHE O 1 1
5 10114 1 1 77 ALA C C 29.856 -9.134 -7.707 1.00 . A A . 77 ALA C 1 1
5 10115 1 1 77 ALA CA C 28.918 -9.560 -8.837 1.00 . A A . 77 ALA CA 1 1
5 10116 1 1 77 ALA CB C 29.729 -10.321 -9.897 1.00 . A A . 77 ALA CB 1 1
5 10117 1 1 77 ALA H H 28.729 -7.951 -10.252 1.00 . A A . 77 ALA H 1 1
5 10118 1 1 77 ALA HA H 28.132 -10.194 -8.425 1.00 . A A . 77 ALA HA 1 1
5 10119 1 1 77 ALA HB1 H 30.642 -9.788 -10.108 1.00 . A A . 77 ALA HB1 1 1
5 10120 1 1 77 ALA HB2 H 29.149 -10.409 -10.805 1.00 . A A . 77 ALA HB2 1 1
5 10121 1 1 77 ALA HB3 H 29.969 -11.305 -9.532 1.00 . A A . 77 ALA HB3 1 1
5 10122 1 1 77 ALA N N 28.292 -8.383 -9.489 1.00 . A A . 77 ALA N 1 1
5 10123 1 1 77 ALA O O 29.960 -9.805 -6.698 1.00 . A A . 77 ALA O 1 1
5 10124 1 1 78 MET C C 30.705 -7.094 -5.607 1.00 . A A . 78 MET C 1 1
5 10125 1 1 78 MET CA C 31.460 -7.541 -6.845 1.00 . A A . 78 MET CA 1 1
5 10126 1 1 78 MET CB C 32.237 -6.338 -7.415 1.00 . A A . 78 MET CB 1 1
5 10127 1 1 78 MET CE C 35.572 -5.151 -6.375 1.00 . A A . 78 MET CE 1 1
5 10128 1 1 78 MET CG C 32.889 -5.557 -6.268 1.00 . A A . 78 MET CG 1 1
5 10129 1 1 78 MET H H 30.406 -7.519 -8.727 1.00 . A A . 78 MET H 1 1
5 10130 1 1 78 MET HA H 32.136 -8.347 -6.570 1.00 . A A . 78 MET HA 1 1
5 10131 1 1 78 MET HB2 H 33.000 -6.689 -8.093 1.00 . A A . 78 MET HB2 1 1
5 10132 1 1 78 MET HB3 H 31.559 -5.691 -7.952 1.00 . A A . 78 MET HB3 1 1
5 10133 1 1 78 MET HE1 H 36.422 -4.555 -6.667 1.00 . A A . 78 MET HE1 1 1
5 10134 1 1 78 MET HE2 H 35.569 -6.074 -6.933 1.00 . A A . 78 MET HE2 1 1
5 10135 1 1 78 MET HE3 H 35.631 -5.370 -5.318 1.00 . A A . 78 MET HE3 1 1
5 10136 1 1 78 MET HG2 H 32.107 -5.112 -5.674 1.00 . A A . 78 MET HG2 1 1
5 10137 1 1 78 MET HG3 H 33.418 -6.259 -5.641 1.00 . A A . 78 MET HG3 1 1
5 10138 1 1 78 MET N N 30.522 -8.027 -7.897 1.00 . A A . 78 MET N 1 1
5 10139 1 1 78 MET O O 31.043 -7.470 -4.502 1.00 . A A . 78 MET O 1 1
5 10140 1 1 78 MET SD S 34.048 -4.239 -6.715 1.00 . A A . 78 MET SD 1 1
5 10141 1 1 79 LYS C C 28.178 -6.969 -3.990 1.00 . A A . 79 LYS C 1 1
5 10142 1 1 79 LYS CA C 28.918 -5.817 -4.655 1.00 . A A . 79 LYS CA 1 1
5 10143 1 1 79 LYS CB C 27.889 -4.794 -5.164 1.00 . A A . 79 LYS CB 1 1
5 10144 1 1 79 LYS CD C 26.637 -2.713 -4.596 1.00 . A A . 79 LYS CD 1 1
5 10145 1 1 79 LYS CE C 25.278 -3.345 -4.913 1.00 . A A . 79 LYS CE 1 1
5 10146 1 1 79 LYS CG C 27.579 -3.792 -4.051 1.00 . A A . 79 LYS CG 1 1
5 10147 1 1 79 LYS H H 29.468 -6.015 -6.719 1.00 . A A . 79 LYS H 1 1
5 10148 1 1 79 LYS HA H 29.591 -5.362 -3.931 1.00 . A A . 79 LYS HA 1 1
5 10149 1 1 79 LYS HB2 H 28.291 -4.272 -6.020 1.00 . A A . 79 LYS HB2 1 1
5 10150 1 1 79 LYS HB3 H 26.983 -5.305 -5.454 1.00 . A A . 79 LYS HB3 1 1
5 10151 1 1 79 LYS HD2 H 26.512 -1.933 -3.860 1.00 . A A . 79 LYS HD2 1 1
5 10152 1 1 79 LYS HD3 H 27.057 -2.287 -5.495 1.00 . A A . 79 LYS HD3 1 1
5 10153 1 1 79 LYS HE2 H 25.260 -3.665 -5.945 1.00 . A A . 79 LYS HE2 1 1
5 10154 1 1 79 LYS HE3 H 25.119 -4.201 -4.277 1.00 . A A . 79 LYS HE3 1 1
5 10155 1 1 79 LYS HG2 H 27.108 -4.302 -3.223 1.00 . A A . 79 LYS HG2 1 1
5 10156 1 1 79 LYS HG3 H 28.496 -3.334 -3.709 1.00 . A A . 79 LYS HG3 1 1
5 10157 1 1 79 LYS HZ1 H 23.588 -2.302 -5.545 1.00 . A A . 79 LYS HZ1 1 1
5 10158 1 1 79 LYS HZ2 H 24.584 -1.427 -4.484 1.00 . A A . 79 LYS HZ2 1 1
5 10159 1 1 79 LYS HZ3 H 23.594 -2.671 -3.888 1.00 . A A . 79 LYS HZ3 1 1
5 10160 1 1 79 LYS N N 29.703 -6.297 -5.810 1.00 . A A . 79 LYS N 1 1
5 10161 1 1 79 LYS NZ N 24.179 -2.362 -4.690 1.00 . A A . 79 LYS NZ 1 1
5 10162 1 1 79 LYS O O 27.093 -6.792 -3.473 1.00 . A A . 79 LYS O 1 1
5 10163 1 1 80 HIS C C 29.028 -10.494 -3.229 1.00 . A A . 80 HIS C 1 1
5 10164 1 1 80 HIS CA C 28.097 -9.289 -3.381 1.00 . A A . 80 HIS CA 1 1
5 10165 1 1 80 HIS CB C 26.898 -9.687 -4.255 1.00 . A A . 80 HIS CB 1 1
5 10166 1 1 80 HIS CD2 C 24.870 -7.999 -4.169 1.00 . A A . 80 HIS CD2 1 1
5 10167 1 1 80 HIS CE1 C 24.038 -8.694 -2.384 1.00 . A A . 80 HIS CE1 1 1
5 10168 1 1 80 HIS CG C 25.628 -9.047 -3.681 1.00 . A A . 80 HIS CG 1 1
5 10169 1 1 80 HIS H H 29.647 -8.243 -4.442 1.00 . A A . 80 HIS H 1 1
5 10170 1 1 80 HIS HA H 27.759 -8.988 -2.391 1.00 . A A . 80 HIS HA 1 1
5 10171 1 1 80 HIS HB2 H 27.048 -9.339 -5.265 1.00 . A A . 80 HIS HB2 1 1
5 10172 1 1 80 HIS HB3 H 26.787 -10.762 -4.258 1.00 . A A . 80 HIS HB3 1 1
5 10173 1 1 80 HIS HD1 H 25.378 -10.128 -2.047 1.00 . A A . 80 HIS HD1 1 1
5 10174 1 1 80 HIS HD2 H 25.068 -7.453 -5.079 1.00 . A A . 80 HIS HD2 1 1
5 10175 1 1 80 HIS HE1 H 23.403 -8.829 -1.521 1.00 . A A . 80 HIS HE1 1 1
5 10176 1 1 80 HIS N N 28.772 -8.135 -4.014 1.00 . A A . 80 HIS N 1 1
5 10177 1 1 80 HIS ND1 N 25.065 -9.399 -2.622 1.00 . A A . 80 HIS ND1 1 1
5 10178 1 1 80 HIS NE2 N 23.829 -7.767 -3.320 1.00 . A A . 80 HIS NE2 1 1
5 10179 1 1 80 HIS O O 28.844 -11.297 -2.336 1.00 . A A . 80 HIS O 1 1
5 10180 1 1 81 GLY C C 32.062 -11.819 -4.987 1.00 . A A . 81 GLY C 1 1
5 10181 1 1 81 GLY CA C 30.927 -11.795 -3.944 1.00 . A A . 81 GLY CA 1 1
5 10182 1 1 81 GLY H H 30.149 -9.959 -4.802 1.00 . A A . 81 GLY H 1 1
5 10183 1 1 81 GLY HA2 H 31.364 -11.775 -2.955 1.00 . A A . 81 GLY HA2 1 1
5 10184 1 1 81 GLY HA3 H 30.344 -12.699 -4.044 1.00 . A A . 81 GLY HA3 1 1
5 10185 1 1 81 GLY N N 30.016 -10.617 -4.090 1.00 . A A . 81 GLY N 1 1
5 10186 1 1 81 GLY O O 33.221 -11.903 -4.631 1.00 . A A . 81 GLY O 1 1
5 10187 1 1 82 ALA C C 33.378 -10.383 -7.543 1.00 . A A . 82 ALA C 1 1
5 10188 1 1 82 ALA CA C 32.790 -11.772 -7.289 1.00 . A A . 82 ALA CA 1 1
5 10189 1 1 82 ALA CB C 32.192 -12.337 -8.597 1.00 . A A . 82 ALA CB 1 1
5 10190 1 1 82 ALA H H 30.778 -11.662 -6.505 1.00 . A A . 82 ALA H 1 1
5 10191 1 1 82 ALA HA H 33.590 -12.418 -6.932 1.00 . A A . 82 ALA HA 1 1
5 10192 1 1 82 ALA HB1 H 32.132 -11.565 -9.344 1.00 . A A . 82 ALA HB1 1 1
5 10193 1 1 82 ALA HB2 H 31.203 -12.722 -8.406 1.00 . A A . 82 ALA HB2 1 1
5 10194 1 1 82 ALA HB3 H 32.816 -13.138 -8.966 1.00 . A A . 82 ALA HB3 1 1
5 10195 1 1 82 ALA N N 31.719 -11.746 -6.249 1.00 . A A . 82 ALA N 1 1
5 10196 1 1 82 ALA O O 32.881 -9.622 -8.351 1.00 . A A . 82 ALA O 1 1
5 10197 1 1 83 ASP C C 35.691 -8.618 -8.416 1.00 . A A . 83 ASP C 1 1
5 10198 1 1 83 ASP CA C 35.102 -8.770 -7.014 1.00 . A A . 83 ASP CA 1 1
5 10199 1 1 83 ASP CB C 36.241 -8.673 -5.989 1.00 . A A . 83 ASP CB 1 1
5 10200 1 1 83 ASP CG C 35.668 -8.821 -4.577 1.00 . A A . 83 ASP CG 1 1
5 10201 1 1 83 ASP H H 34.814 -10.745 -6.215 1.00 . A A . 83 ASP H 1 1
5 10202 1 1 83 ASP HA H 34.365 -7.984 -6.849 1.00 . A A . 83 ASP HA 1 1
5 10203 1 1 83 ASP HB2 H 36.961 -9.460 -6.165 1.00 . A A . 83 ASP HB2 1 1
5 10204 1 1 83 ASP HB3 H 36.732 -7.717 -6.075 1.00 . A A . 83 ASP HB3 1 1
5 10205 1 1 83 ASP N N 34.446 -10.092 -6.848 1.00 . A A . 83 ASP N 1 1
5 10206 1 1 83 ASP O O 35.121 -9.074 -9.385 1.00 . A A . 83 ASP O 1 1
5 10207 1 1 83 ASP OD1 O 34.507 -8.477 -4.426 1.00 . A A . 83 ASP OD1 1 1
5 10208 1 1 83 ASP OD2 O 36.422 -9.271 -3.730 1.00 . A A . 83 ASP OD2 1 1
5 10209 1 1 84 ASP C C 37.852 -9.114 -10.446 1.00 . A A . 84 ASP C 1 1
5 10210 1 1 84 ASP CA C 37.470 -7.776 -9.819 1.00 . A A . 84 ASP CA 1 1
5 10211 1 1 84 ASP CB C 38.748 -6.946 -9.616 1.00 . A A . 84 ASP CB 1 1
5 10212 1 1 84 ASP CG C 38.374 -5.568 -9.063 1.00 . A A . 84 ASP CG 1 1
5 10213 1 1 84 ASP H H 37.245 -7.616 -7.685 1.00 . A A . 84 ASP H 1 1
5 10214 1 1 84 ASP HA H 36.774 -7.260 -10.481 1.00 . A A . 84 ASP HA 1 1
5 10215 1 1 84 ASP HB2 H 39.402 -7.446 -8.919 1.00 . A A . 84 ASP HB2 1 1
5 10216 1 1 84 ASP HB3 H 39.258 -6.824 -10.560 1.00 . A A . 84 ASP HB3 1 1
5 10217 1 1 84 ASP N N 36.825 -7.971 -8.494 1.00 . A A . 84 ASP N 1 1
5 10218 1 1 84 ASP O O 37.073 -9.706 -11.164 1.00 . A A . 84 ASP O 1 1
5 10219 1 1 84 ASP OD1 O 38.115 -4.705 -9.885 1.00 . A A . 84 ASP OD1 1 1
5 10220 1 1 84 ASP OD2 O 38.369 -5.457 -7.847 1.00 . A A . 84 ASP OD2 1 1
5 10221 1 1 85 ALA C C 38.386 -11.892 -10.673 1.00 . A A . 85 ALA C 1 1
5 10222 1 1 85 ALA CA C 39.503 -10.858 -10.734 1.00 . A A . 85 ALA CA 1 1
5 10223 1 1 85 ALA CB C 40.696 -11.365 -9.906 1.00 . A A . 85 ALA CB 1 1
5 10224 1 1 85 ALA H H 39.643 -9.047 -9.578 1.00 . A A . 85 ALA H 1 1
5 10225 1 1 85 ALA HA H 39.790 -10.707 -11.775 1.00 . A A . 85 ALA HA 1 1
5 10226 1 1 85 ALA HB1 H 40.385 -11.539 -8.887 1.00 . A A . 85 ALA HB1 1 1
5 10227 1 1 85 ALA HB2 H 41.485 -10.627 -9.915 1.00 . A A . 85 ALA HB2 1 1
5 10228 1 1 85 ALA HB3 H 41.067 -12.287 -10.327 1.00 . A A . 85 ALA HB3 1 1
5 10229 1 1 85 ALA N N 39.051 -9.561 -10.163 1.00 . A A . 85 ALA N 1 1
5 10230 1 1 85 ALA O O 38.044 -12.501 -11.666 1.00 . A A . 85 ALA O 1 1
5 10231 1 1 86 MET C C 35.734 -12.929 -10.486 1.00 . A A . 86 MET C 1 1
5 10232 1 1 86 MET CA C 36.740 -13.056 -9.349 1.00 . A A . 86 MET CA 1 1
5 10233 1 1 86 MET CB C 36.021 -12.757 -8.029 1.00 . A A . 86 MET CB 1 1
5 10234 1 1 86 MET CE C 36.745 -14.238 -4.576 1.00 . A A . 86 MET CE 1 1
5 10235 1 1 86 MET CG C 37.027 -12.822 -6.879 1.00 . A A . 86 MET CG 1 1
5 10236 1 1 86 MET H H 38.150 -11.554 -8.730 1.00 . A A . 86 MET H 1 1
5 10237 1 1 86 MET HA H 37.152 -14.070 -9.346 1.00 . A A . 86 MET HA 1 1
5 10238 1 1 86 MET HB2 H 35.581 -11.771 -8.071 1.00 . A A . 86 MET HB2 1 1
5 10239 1 1 86 MET HB3 H 35.246 -13.481 -7.870 1.00 . A A . 86 MET HB3 1 1
5 10240 1 1 86 MET HE1 H 37.808 -14.420 -4.625 1.00 . A A . 86 MET HE1 1 1
5 10241 1 1 86 MET HE2 H 36.226 -14.970 -5.177 1.00 . A A . 86 MET HE2 1 1
5 10242 1 1 86 MET HE3 H 36.412 -14.315 -3.551 1.00 . A A . 86 MET HE3 1 1
5 10243 1 1 86 MET HG2 H 37.509 -13.788 -6.908 1.00 . A A . 86 MET HG2 1 1
5 10244 1 1 86 MET HG3 H 37.785 -12.073 -7.053 1.00 . A A . 86 MET HG3 1 1
5 10245 1 1 86 MET N N 37.839 -12.069 -9.502 1.00 . A A . 86 MET N 1 1
5 10246 1 1 86 MET O O 35.666 -13.774 -11.353 1.00 . A A . 86 MET O 1 1
5 10247 1 1 86 MET SD S 36.386 -12.578 -5.203 1.00 . A A . 86 MET SD 1 1
5 10248 1 1 87 ALA C C 34.501 -12.057 -12.906 1.00 . A A . 87 ALA C 1 1
5 10249 1 1 87 ALA CA C 33.965 -11.644 -11.539 1.00 . A A . 87 ALA CA 1 1
5 10250 1 1 87 ALA CB C 33.610 -10.149 -11.579 1.00 . A A . 87 ALA CB 1 1
5 10251 1 1 87 ALA H H 35.089 -11.199 -9.750 1.00 . A A . 87 ALA H 1 1
5 10252 1 1 87 ALA HA H 33.082 -12.243 -11.310 1.00 . A A . 87 ALA HA 1 1
5 10253 1 1 87 ALA HB1 H 33.013 -9.940 -12.456 1.00 . A A . 87 ALA HB1 1 1
5 10254 1 1 87 ALA HB2 H 34.514 -9.560 -11.617 1.00 . A A . 87 ALA HB2 1 1
5 10255 1 1 87 ALA HB3 H 33.048 -9.883 -10.697 1.00 . A A . 87 ALA HB3 1 1
5 10256 1 1 87 ALA N N 34.983 -11.858 -10.467 1.00 . A A . 87 ALA N 1 1
5 10257 1 1 87 ALA O O 33.920 -12.886 -13.577 1.00 . A A . 87 ALA O 1 1
5 10258 1 1 88 LYS C C 36.291 -13.329 -14.778 1.00 . A A . 88 LYS C 1 1
5 10259 1 1 88 LYS CA C 36.176 -11.821 -14.617 1.00 . A A . 88 LYS CA 1 1
5 10260 1 1 88 LYS CB C 37.576 -11.196 -14.715 1.00 . A A . 88 LYS CB 1 1
5 10261 1 1 88 LYS CD C 38.658 -9.008 -15.264 1.00 . A A . 88 LYS CD 1 1
5 10262 1 1 88 LYS CE C 39.951 -9.537 -15.889 1.00 . A A . 88 LYS CE 1 1
5 10263 1 1 88 LYS CG C 37.506 -9.956 -15.614 1.00 . A A . 88 LYS CG 1 1
5 10264 1 1 88 LYS H H 36.033 -10.805 -12.725 1.00 . A A . 88 LYS H 1 1
5 10265 1 1 88 LYS HA H 35.525 -11.437 -15.397 1.00 . A A . 88 LYS HA 1 1
5 10266 1 1 88 LYS HB2 H 37.918 -10.914 -13.731 1.00 . A A . 88 LYS HB2 1 1
5 10267 1 1 88 LYS HB3 H 38.264 -11.911 -15.138 1.00 . A A . 88 LYS HB3 1 1
5 10268 1 1 88 LYS HD2 H 38.445 -8.022 -15.650 1.00 . A A . 88 LYS HD2 1 1
5 10269 1 1 88 LYS HD3 H 38.770 -8.951 -14.192 1.00 . A A . 88 LYS HD3 1 1
5 10270 1 1 88 LYS HE2 H 40.740 -8.812 -15.754 1.00 . A A . 88 LYS HE2 1 1
5 10271 1 1 88 LYS HE3 H 40.234 -10.460 -15.408 1.00 . A A . 88 LYS HE3 1 1
5 10272 1 1 88 LYS HG2 H 37.583 -10.254 -16.648 1.00 . A A . 88 LYS HG2 1 1
5 10273 1 1 88 LYS HG3 H 36.563 -9.451 -15.460 1.00 . A A . 88 LYS HG3 1 1
5 10274 1 1 88 LYS HZ1 H 39.328 -8.949 -17.788 1.00 . A A . 88 LYS HZ1 1 1
5 10275 1 1 88 LYS HZ2 H 39.145 -10.610 -17.481 1.00 . A A . 88 LYS HZ2 1 1
5 10276 1 1 88 LYS HZ3 H 40.687 -9.968 -17.788 1.00 . A A . 88 LYS HZ3 1 1
5 10277 1 1 88 LYS N N 35.596 -11.470 -13.296 1.00 . A A . 88 LYS N 1 1
5 10278 1 1 88 LYS NZ N 39.764 -9.784 -17.347 1.00 . A A . 88 LYS NZ 1 1
5 10279 1 1 88 LYS O O 35.819 -13.887 -15.749 1.00 . A A . 88 LYS O 1 1
5 10280 1 1 89 GLN C C 35.701 -16.090 -14.177 1.00 . A A . 89 GLN C 1 1
5 10281 1 1 89 GLN CA C 37.060 -15.436 -13.921 1.00 . A A . 89 GLN CA 1 1
5 10282 1 1 89 GLN CB C 37.634 -15.951 -12.591 1.00 . A A . 89 GLN CB 1 1
5 10283 1 1 89 GLN CD C 39.373 -17.411 -13.620 1.00 . A A . 89 GLN CD 1 1
5 10284 1 1 89 GLN CG C 39.138 -16.175 -12.752 1.00 . A A . 89 GLN CG 1 1
5 10285 1 1 89 GLN H H 37.279 -13.475 -13.064 1.00 . A A . 89 GLN H 1 1
5 10286 1 1 89 GLN HA H 37.728 -15.672 -14.750 1.00 . A A . 89 GLN HA 1 1
5 10287 1 1 89 GLN HB2 H 37.458 -15.225 -11.814 1.00 . A A . 89 GLN HB2 1 1
5 10288 1 1 89 GLN HB3 H 37.153 -16.880 -12.322 1.00 . A A . 89 GLN HB3 1 1
5 10289 1 1 89 GLN HE21 H 39.217 -16.402 -15.323 1.00 . A A . 89 GLN HE21 1 1
5 10290 1 1 89 GLN HE22 H 39.514 -18.066 -15.490 1.00 . A A . 89 GLN HE22 1 1
5 10291 1 1 89 GLN HG2 H 39.588 -15.315 -13.226 1.00 . A A . 89 GLN HG2 1 1
5 10292 1 1 89 GLN HG3 H 39.593 -16.328 -11.783 1.00 . A A . 89 GLN HG3 1 1
5 10293 1 1 89 GLN N N 36.913 -13.964 -13.828 1.00 . A A . 89 GLN N 1 1
5 10294 1 1 89 GLN NE2 N 39.368 -17.282 -14.919 1.00 . A A . 89 GLN NE2 1 1
5 10295 1 1 89 GLN O O 35.536 -16.836 -15.121 1.00 . A A . 89 GLN O 1 1
5 10296 1 1 89 GLN OE1 O 39.561 -18.504 -13.126 1.00 . A A . 89 GLN OE1 1 1
5 10297 1 1 90 LEU C C 32.940 -16.266 -14.944 1.00 . A A . 90 LEU C 1 1
5 10298 1 1 90 LEU CA C 33.399 -16.383 -13.499 1.00 . A A . 90 LEU CA 1 1
5 10299 1 1 90 LEU CB C 32.425 -15.593 -12.614 1.00 . A A . 90 LEU CB 1 1
5 10300 1 1 90 LEU CD1 C 31.713 -15.362 -10.240 1.00 . A A . 90 LEU CD1 1 1
5 10301 1 1 90 LEU CD2 C 33.466 -17.023 -10.824 1.00 . A A . 90 LEU CD2 1 1
5 10302 1 1 90 LEU CG C 32.898 -15.638 -11.151 1.00 . A A . 90 LEU CG 1 1
5 10303 1 1 90 LEU H H 34.934 -15.193 -12.576 1.00 . A A . 90 LEU H 1 1
5 10304 1 1 90 LEU HA H 33.418 -17.433 -13.222 1.00 . A A . 90 LEU HA 1 1
5 10305 1 1 90 LEU HB2 H 32.388 -14.568 -12.948 1.00 . A A . 90 LEU HB2 1 1
5 10306 1 1 90 LEU HB3 H 31.441 -16.017 -12.691 1.00 . A A . 90 LEU HB3 1 1
5 10307 1 1 90 LEU HD11 H 31.200 -14.469 -10.568 1.00 . A A . 90 LEU HD11 1 1
5 10308 1 1 90 LEU HD12 H 32.062 -15.220 -9.229 1.00 . A A . 90 LEU HD12 1 1
5 10309 1 1 90 LEU HD13 H 31.031 -16.197 -10.270 1.00 . A A . 90 LEU HD13 1 1
5 10310 1 1 90 LEU HD21 H 33.603 -17.116 -9.756 1.00 . A A . 90 LEU HD21 1 1
5 10311 1 1 90 LEU HD22 H 34.418 -17.153 -11.315 1.00 . A A . 90 LEU HD22 1 1
5 10312 1 1 90 LEU HD23 H 32.781 -17.788 -11.160 1.00 . A A . 90 LEU HD23 1 1
5 10313 1 1 90 LEU HG H 33.654 -14.892 -10.990 1.00 . A A . 90 LEU HG 1 1
5 10314 1 1 90 LEU N N 34.752 -15.795 -13.327 1.00 . A A . 90 LEU N 1 1
5 10315 1 1 90 LEU O O 32.450 -17.217 -15.520 1.00 . A A . 90 LEU O 1 1
5 10316 1 1 91 VAL C C 33.451 -15.846 -17.837 1.00 . A A . 91 VAL C 1 1
5 10317 1 1 91 VAL CA C 32.683 -14.909 -16.908 1.00 . A A . 91 VAL CA 1 1
5 10318 1 1 91 VAL CB C 32.980 -13.443 -17.294 1.00 . A A . 91 VAL CB 1 1
5 10319 1 1 91 VAL CG1 C 33.327 -13.358 -18.782 1.00 . A A . 91 VAL CG1 1 1
5 10320 1 1 91 VAL CG2 C 31.739 -12.589 -17.021 1.00 . A A . 91 VAL CG2 1 1
5 10321 1 1 91 VAL H H 33.509 -14.365 -14.999 1.00 . A A . 91 VAL H 1 1
5 10322 1 1 91 VAL HA H 31.613 -15.128 -16.989 1.00 . A A . 91 VAL HA 1 1
5 10323 1 1 91 VAL HB H 33.809 -13.075 -16.707 1.00 . A A . 91 VAL HB 1 1
5 10324 1 1 91 VAL HG11 H 34.282 -13.831 -18.961 1.00 . A A . 91 VAL HG11 1 1
5 10325 1 1 91 VAL HG12 H 33.381 -12.323 -19.085 1.00 . A A . 91 VAL HG12 1 1
5 10326 1 1 91 VAL HG13 H 32.569 -13.858 -19.363 1.00 . A A . 91 VAL HG13 1 1
5 10327 1 1 91 VAL HG21 H 31.958 -11.552 -17.230 1.00 . A A . 91 VAL HG21 1 1
5 10328 1 1 91 VAL HG22 H 31.449 -12.688 -15.986 1.00 . A A . 91 VAL HG22 1 1
5 10329 1 1 91 VAL HG23 H 30.925 -12.916 -17.652 1.00 . A A . 91 VAL HG23 1 1
5 10330 1 1 91 VAL N N 33.105 -15.104 -15.502 1.00 . A A . 91 VAL N 1 1
5 10331 1 1 91 VAL O O 32.863 -16.569 -18.616 1.00 . A A . 91 VAL O 1 1
5 10332 1 1 92 ASP C C 35.147 -18.157 -18.440 1.00 . A A . 92 ASP C 1 1
5 10333 1 1 92 ASP CA C 35.566 -16.701 -18.605 1.00 . A A . 92 ASP CA 1 1
5 10334 1 1 92 ASP CB C 37.039 -16.563 -18.196 1.00 . A A . 92 ASP CB 1 1
5 10335 1 1 92 ASP CG C 37.914 -17.343 -19.179 1.00 . A A . 92 ASP CG 1 1
5 10336 1 1 92 ASP H H 35.186 -15.219 -17.095 1.00 . A A . 92 ASP H 1 1
5 10337 1 1 92 ASP HA H 35.424 -16.407 -19.645 1.00 . A A . 92 ASP HA 1 1
5 10338 1 1 92 ASP HB2 H 37.328 -15.523 -18.210 1.00 . A A . 92 ASP HB2 1 1
5 10339 1 1 92 ASP HB3 H 37.181 -16.961 -17.201 1.00 . A A . 92 ASP HB3 1 1
5 10340 1 1 92 ASP N N 34.752 -15.818 -17.737 1.00 . A A . 92 ASP N 1 1
5 10341 1 1 92 ASP O O 35.377 -18.975 -19.310 1.00 . A A . 92 ASP O 1 1
5 10342 1 1 92 ASP OD1 O 37.884 -18.560 -19.084 1.00 . A A . 92 ASP OD1 1 1
5 10343 1 1 92 ASP OD2 O 38.560 -16.679 -19.972 1.00 . A A . 92 ASP OD2 1 1
5 10344 1 1 93 LEU C C 32.697 -20.061 -17.645 1.00 . A A . 93 LEU C 1 1
5 10345 1 1 93 LEU CA C 34.094 -19.849 -17.092 1.00 . A A . 93 LEU CA 1 1
5 10346 1 1 93 LEU CB C 34.076 -20.099 -15.578 1.00 . A A . 93 LEU CB 1 1
5 10347 1 1 93 LEU CD1 C 35.559 -19.973 -13.574 1.00 . A A . 93 LEU CD1 1 1
5 10348 1 1 93 LEU CD2 C 35.987 -21.686 -15.338 1.00 . A A . 93 LEU CD2 1 1
5 10349 1 1 93 LEU CG C 35.514 -20.254 -15.078 1.00 . A A . 93 LEU CG 1 1
5 10350 1 1 93 LEU H H 34.349 -17.759 -16.662 1.00 . A A . 93 LEU H 1 1
5 10351 1 1 93 LEU HA H 34.783 -20.529 -17.592 1.00 . A A . 93 LEU HA 1 1
5 10352 1 1 93 LEU HB2 H 33.610 -19.265 -15.081 1.00 . A A . 93 LEU HB2 1 1
5 10353 1 1 93 LEU HB3 H 33.517 -20.998 -15.364 1.00 . A A . 93 LEU HB3 1 1
5 10354 1 1 93 LEU HD11 H 36.583 -19.854 -13.256 1.00 . A A . 93 LEU HD11 1 1
5 10355 1 1 93 LEU HD12 H 35.112 -20.797 -13.036 1.00 . A A . 93 LEU HD12 1 1
5 10356 1 1 93 LEU HD13 H 35.012 -19.068 -13.356 1.00 . A A . 93 LEU HD13 1 1
5 10357 1 1 93 LEU HD21 H 36.105 -21.843 -16.399 1.00 . A A . 93 LEU HD21 1 1
5 10358 1 1 93 LEU HD22 H 35.260 -22.385 -14.953 1.00 . A A . 93 LEU HD22 1 1
5 10359 1 1 93 LEU HD23 H 36.934 -21.850 -14.846 1.00 . A A . 93 LEU HD23 1 1
5 10360 1 1 93 LEU HG H 36.155 -19.558 -15.597 1.00 . A A . 93 LEU HG 1 1
5 10361 1 1 93 LEU N N 34.532 -18.455 -17.329 1.00 . A A . 93 LEU N 1 1
5 10362 1 1 93 LEU O O 32.479 -20.918 -18.477 1.00 . A A . 93 LEU O 1 1
5 10363 1 1 94 ILE C C 30.387 -19.386 -19.187 1.00 . A A . 94 ILE C 1 1
5 10364 1 1 94 ILE CA C 30.389 -19.412 -17.661 1.00 . A A . 94 ILE CA 1 1
5 10365 1 1 94 ILE CB C 29.572 -18.219 -17.086 1.00 . A A . 94 ILE CB 1 1
5 10366 1 1 94 ILE CD1 C 27.108 -18.727 -17.404 1.00 . A A . 94 ILE CD1 1 1
5 10367 1 1 94 ILE CG1 C 28.276 -18.714 -16.406 1.00 . A A . 94 ILE CG1 1 1
5 10368 1 1 94 ILE CG2 C 29.216 -17.225 -18.230 1.00 . A A . 94 ILE CG2 1 1
5 10369 1 1 94 ILE H H 31.999 -18.590 -16.507 1.00 . A A . 94 ILE H 1 1
5 10370 1 1 94 ILE HA H 29.992 -20.363 -17.326 1.00 . A A . 94 ILE HA 1 1
5 10371 1 1 94 ILE HB H 30.186 -17.718 -16.324 1.00 . A A . 94 ILE HB 1 1
5 10372 1 1 94 ILE HD11 H 26.889 -17.722 -17.724 1.00 . A A . 94 ILE HD11 1 1
5 10373 1 1 94 ILE HD12 H 26.230 -19.144 -16.929 1.00 . A A . 94 ILE HD12 1 1
5 10374 1 1 94 ILE HD13 H 27.364 -19.327 -18.262 1.00 . A A . 94 ILE HD13 1 1
5 10375 1 1 94 ILE HG12 H 28.426 -19.707 -16.016 1.00 . A A . 94 ILE HG12 1 1
5 10376 1 1 94 ILE HG13 H 28.032 -18.054 -15.587 1.00 . A A . 94 ILE HG13 1 1
5 10377 1 1 94 ILE HG21 H 28.632 -16.408 -17.835 1.00 . A A . 94 ILE HG21 1 1
5 10378 1 1 94 ILE HG22 H 28.649 -17.728 -18.998 1.00 . A A . 94 ILE HG22 1 1
5 10379 1 1 94 ILE HG23 H 30.124 -16.832 -18.663 1.00 . A A . 94 ILE HG23 1 1
5 10380 1 1 94 ILE N N 31.775 -19.273 -17.174 1.00 . A A . 94 ILE N 1 1
5 10381 1 1 94 ILE O O 29.688 -20.149 -19.837 1.00 . A A . 94 ILE O 1 1
5 10382 1 1 95 HIS C C 31.999 -19.610 -21.776 1.00 . A A . 95 HIS C 1 1
5 10383 1 1 95 HIS CA C 31.257 -18.417 -21.199 1.00 . A A . 95 HIS CA 1 1
5 10384 1 1 95 HIS CB C 32.011 -17.139 -21.551 1.00 . A A . 95 HIS CB 1 1
5 10385 1 1 95 HIS CD2 C 30.148 -15.376 -22.129 1.00 . A A . 95 HIS CD2 1 1
5 10386 1 1 95 HIS CE1 C 30.198 -14.356 -20.311 1.00 . A A . 95 HIS CE1 1 1
5 10387 1 1 95 HIS CG C 31.094 -15.945 -21.302 1.00 . A A . 95 HIS CG 1 1
5 10388 1 1 95 HIS H H 31.747 -17.936 -19.164 1.00 . A A . 95 HIS H 1 1
5 10389 1 1 95 HIS HA H 30.242 -18.397 -21.606 1.00 . A A . 95 HIS HA 1 1
5 10390 1 1 95 HIS HB2 H 32.889 -17.051 -20.931 1.00 . A A . 95 HIS HB2 1 1
5 10391 1 1 95 HIS HB3 H 32.303 -17.158 -22.589 1.00 . A A . 95 HIS HB3 1 1
5 10392 1 1 95 HIS HD1 H 31.626 -15.457 -19.468 1.00 . A A . 95 HIS HD1 1 1
5 10393 1 1 95 HIS HD2 H 29.899 -15.716 -23.120 1.00 . A A . 95 HIS HD2 1 1
5 10394 1 1 95 HIS HE1 H 30.001 -13.665 -19.504 1.00 . A A . 95 HIS HE1 1 1
5 10395 1 1 95 HIS N N 31.188 -18.518 -19.730 1.00 . A A . 95 HIS N 1 1
5 10396 1 1 95 HIS ND1 N 31.059 -15.281 -20.249 1.00 . A A . 95 HIS ND1 1 1
5 10397 1 1 95 HIS NE2 N 29.560 -14.334 -21.481 1.00 . A A . 95 HIS NE2 1 1
5 10398 1 1 95 HIS O O 31.613 -20.148 -22.795 1.00 . A A . 95 HIS O 1 1
5 10399 1 1 96 GLY C C 32.858 -22.290 -21.992 1.00 . A A . 96 GLY C 1 1
5 10400 1 1 96 GLY CA C 33.830 -21.172 -21.624 1.00 . A A . 96 GLY CA 1 1
5 10401 1 1 96 GLY H H 33.341 -19.543 -20.298 1.00 . A A . 96 GLY H 1 1
5 10402 1 1 96 GLY HA2 H 34.392 -20.879 -22.499 1.00 . A A . 96 GLY HA2 1 1
5 10403 1 1 96 GLY HA3 H 34.507 -21.519 -20.857 1.00 . A A . 96 GLY HA3 1 1
5 10404 1 1 96 GLY N N 33.059 -20.008 -21.115 1.00 . A A . 96 GLY N 1 1
5 10405 1 1 96 GLY O O 32.930 -22.861 -23.066 1.00 . A A . 96 GLY O 1 1
5 10406 1 1 97 CYS C C 30.092 -23.250 -22.532 1.00 . A A . 97 CYS C 1 1
5 10407 1 1 97 CYS CA C 30.972 -23.641 -21.357 1.00 . A A . 97 CYS CA 1 1
5 10408 1 1 97 CYS CB C 30.095 -23.827 -20.107 1.00 . A A . 97 CYS CB 1 1
5 10409 1 1 97 CYS H H 31.930 -22.081 -20.241 1.00 . A A . 97 CYS H 1 1
5 10410 1 1 97 CYS HA H 31.504 -24.560 -21.600 1.00 . A A . 97 CYS HA 1 1
5 10411 1 1 97 CYS HB2 H 30.527 -23.249 -19.302 1.00 . A A . 97 CYS HB2 1 1
5 10412 1 1 97 CYS HB3 H 29.118 -23.418 -20.312 1.00 . A A . 97 CYS HB3 1 1
5 10413 1 1 97 CYS HG H 29.180 -25.931 -20.037 1.00 . A A . 97 CYS HG 1 1
5 10414 1 1 97 CYS N N 31.955 -22.574 -21.087 1.00 . A A . 97 CYS N 1 1
5 10415 1 1 97 CYS O O 29.699 -24.081 -23.324 1.00 . A A . 97 CYS O 1 1
5 10416 1 1 97 CYS SG S 29.864 -25.517 -19.504 1.00 . A A . 97 CYS SG 1 1
5 10417 1 1 98 GLU C C 29.656 -21.681 -25.066 1.00 . A A . 98 GLU C 1 1
5 10418 1 1 98 GLU CA C 28.929 -21.526 -23.738 1.00 . A A . 98 GLU CA 1 1
5 10419 1 1 98 GLU CB C 28.604 -20.039 -23.519 1.00 . A A . 98 GLU CB 1 1
5 10420 1 1 98 GLU CD C 27.499 -19.687 -25.732 1.00 . A A . 98 GLU CD 1 1
5 10421 1 1 98 GLU CG C 27.286 -19.702 -24.215 1.00 . A A . 98 GLU CG 1 1
5 10422 1 1 98 GLU H H 30.098 -21.346 -21.934 1.00 . A A . 98 GLU H 1 1
5 10423 1 1 98 GLU HA H 28.028 -22.124 -23.761 1.00 . A A . 98 GLU HA 1 1
5 10424 1 1 98 GLU HB2 H 28.514 -19.839 -22.462 1.00 . A A . 98 GLU HB2 1 1
5 10425 1 1 98 GLU HB3 H 29.397 -19.429 -23.927 1.00 . A A . 98 GLU HB3 1 1
5 10426 1 1 98 GLU HG2 H 26.543 -20.443 -23.967 1.00 . A A . 98 GLU HG2 1 1
5 10427 1 1 98 GLU HG3 H 26.942 -18.729 -23.893 1.00 . A A . 98 GLU HG3 1 1
5 10428 1 1 98 GLU N N 29.783 -21.986 -22.617 1.00 . A A . 98 GLU N 1 1
5 10429 1 1 98 GLU O O 29.162 -22.313 -25.977 1.00 . A A . 98 GLU O 1 1
5 10430 1 1 98 GLU OE1 O 28.635 -19.465 -26.118 1.00 . A A . 98 GLU OE1 1 1
5 10431 1 1 98 GLU OE2 O 26.513 -19.897 -26.418 1.00 . A A . 98 GLU OE2 1 1
5 10432 1 1 99 LYS C C 32.027 -22.642 -26.652 1.00 . A A . 99 LYS C 1 1
5 10433 1 1 99 LYS CA C 31.588 -21.207 -26.402 1.00 . A A . 99 LYS CA 1 1
5 10434 1 1 99 LYS CB C 32.839 -20.327 -26.269 1.00 . A A . 99 LYS CB 1 1
5 10435 1 1 99 LYS CD C 33.755 -18.053 -26.719 1.00 . A A . 99 LYS CD 1 1
5 10436 1 1 99 LYS CE C 33.452 -16.587 -26.402 1.00 . A A . 99 LYS CE 1 1
5 10437 1 1 99 LYS CG C 32.471 -18.875 -26.581 1.00 . A A . 99 LYS CG 1 1
5 10438 1 1 99 LYS H H 31.176 -20.607 -24.384 1.00 . A A . 99 LYS H 1 1
5 10439 1 1 99 LYS HA H 30.966 -20.875 -27.232 1.00 . A A . 99 LYS HA 1 1
5 10440 1 1 99 LYS HB2 H 33.224 -20.394 -25.263 1.00 . A A . 99 LYS HB2 1 1
5 10441 1 1 99 LYS HB3 H 33.597 -20.665 -26.961 1.00 . A A . 99 LYS HB3 1 1
5 10442 1 1 99 LYS HD2 H 34.500 -18.425 -26.032 1.00 . A A . 99 LYS HD2 1 1
5 10443 1 1 99 LYS HD3 H 34.132 -18.135 -27.728 1.00 . A A . 99 LYS HD3 1 1
5 10444 1 1 99 LYS HE2 H 33.609 -16.404 -25.349 1.00 . A A . 99 LYS HE2 1 1
5 10445 1 1 99 LYS HE3 H 34.111 -15.949 -26.972 1.00 . A A . 99 LYS HE3 1 1
5 10446 1 1 99 LYS HG2 H 31.911 -18.831 -27.505 1.00 . A A . 99 LYS HG2 1 1
5 10447 1 1 99 LYS HG3 H 31.867 -18.474 -25.781 1.00 . A A . 99 LYS HG3 1 1
5 10448 1 1 99 LYS HZ1 H 31.660 -15.588 -26.052 1.00 . A A . 99 LYS HZ1 1 1
5 10449 1 1 99 LYS HZ2 H 31.472 -17.130 -26.737 1.00 . A A . 99 LYS HZ2 1 1
5 10450 1 1 99 LYS HZ3 H 32.006 -15.835 -27.695 1.00 . A A . 99 LYS HZ3 1 1
5 10451 1 1 99 LYS N N 30.814 -21.105 -25.148 1.00 . A A . 99 LYS N 1 1
5 10452 1 1 99 LYS NZ N 32.041 -16.261 -26.748 1.00 . A A . 99 LYS NZ 1 1
5 10453 1 1 99 LYS O O 32.547 -22.959 -27.703 1.00 . A A . 99 LYS O 1 1
5 10454 1 1 100 SER C C 31.168 -25.731 -26.603 1.00 . A A . 100 SER C 1 1
5 10455 1 1 100 SER CA C 32.226 -24.910 -25.862 1.00 . A A . 100 SER CA 1 1
5 10456 1 1 100 SER CB C 32.453 -25.534 -24.476 1.00 . A A . 100 SER CB 1 1
5 10457 1 1 100 SER H H 31.379 -23.196 -24.841 1.00 . A A . 100 SER H 1 1
5 10458 1 1 100 SER HA H 33.147 -24.930 -26.441 1.00 . A A . 100 SER HA 1 1
5 10459 1 1 100 SER HB2 H 31.681 -25.236 -23.790 1.00 . A A . 100 SER HB2 1 1
5 10460 1 1 100 SER HB3 H 32.502 -26.610 -24.546 1.00 . A A . 100 SER HB3 1 1
5 10461 1 1 100 SER HG H 33.541 -24.289 -23.454 1.00 . A A . 100 SER HG 1 1
5 10462 1 1 100 SER N N 31.814 -23.491 -25.680 1.00 . A A . 100 SER N 1 1
5 10463 1 1 100 SER O O 31.442 -26.282 -27.647 1.00 . A A . 100 SER O 1 1
5 10464 1 1 100 SER OG O 33.706 -25.012 -24.063 1.00 . A A . 100 SER OG 1 1
5 10465 1 1 101 ILE C C 28.443 -25.935 -28.055 1.00 . A A . 101 ILE C 1 1
5 10466 1 1 101 ILE CA C 28.905 -26.589 -26.726 1.00 . A A . 101 ILE CA 1 1
5 10467 1 1 101 ILE CB C 27.692 -26.657 -25.774 1.00 . A A . 101 ILE CB 1 1
5 10468 1 1 101 ILE CD1 C 26.259 -25.177 -24.356 1.00 . A A . 101 ILE CD1 1 1
5 10469 1 1 101 ILE CG1 C 27.015 -25.289 -25.679 1.00 . A A . 101 ILE CG1 1 1
5 10470 1 1 101 ILE CG2 C 28.191 -27.065 -24.376 1.00 . A A . 101 ILE CG2 1 1
5 10471 1 1 101 ILE H H 29.800 -25.333 -25.213 1.00 . A A . 101 ILE H 1 1
5 10472 1 1 101 ILE HA H 29.279 -27.584 -26.916 1.00 . A A . 101 ILE HA 1 1
5 10473 1 1 101 ILE HB H 26.975 -27.385 -26.158 1.00 . A A . 101 ILE HB 1 1
5 10474 1 1 101 ILE HD11 H 25.625 -26.040 -24.223 1.00 . A A . 101 ILE HD11 1 1
5 10475 1 1 101 ILE HD12 H 25.648 -24.289 -24.363 1.00 . A A . 101 ILE HD12 1 1
5 10476 1 1 101 ILE HD13 H 26.959 -25.119 -23.537 1.00 . A A . 101 ILE HD13 1 1
5 10477 1 1 101 ILE HG12 H 27.760 -24.508 -25.738 1.00 . A A . 101 ILE HG12 1 1
5 10478 1 1 101 ILE HG13 H 26.317 -25.174 -26.494 1.00 . A A . 101 ILE HG13 1 1
5 10479 1 1 101 ILE HG21 H 28.774 -26.264 -23.947 1.00 . A A . 101 ILE HG21 1 1
5 10480 1 1 101 ILE HG22 H 28.805 -27.948 -24.453 1.00 . A A . 101 ILE HG22 1 1
5 10481 1 1 101 ILE HG23 H 27.349 -27.276 -23.732 1.00 . A A . 101 ILE HG23 1 1
5 10482 1 1 101 ILE N N 29.981 -25.799 -26.053 1.00 . A A . 101 ILE N 1 1
5 10483 1 1 101 ILE O O 27.973 -24.816 -28.062 1.00 . A A . 101 ILE O 1 1
5 10484 1 1 102 PRO C C 26.682 -26.144 -30.587 1.00 . A A . 102 PRO C 1 1
5 10485 1 1 102 PRO CA C 28.205 -26.108 -30.472 1.00 . A A . 102 PRO CA 1 1
5 10486 1 1 102 PRO CB C 28.810 -27.081 -31.509 1.00 . A A . 102 PRO CB 1 1
5 10487 1 1 102 PRO CD C 29.268 -27.965 -29.225 1.00 . A A . 102 PRO CD 1 1
5 10488 1 1 102 PRO CG C 29.384 -28.297 -30.721 1.00 . A A . 102 PRO CG 1 1
5 10489 1 1 102 PRO HA H 28.578 -25.096 -30.602 1.00 . A A . 102 PRO HA 1 1
5 10490 1 1 102 PRO HB2 H 28.044 -27.417 -32.191 1.00 . A A . 102 PRO HB2 1 1
5 10491 1 1 102 PRO HB3 H 29.599 -26.591 -32.061 1.00 . A A . 102 PRO HB3 1 1
5 10492 1 1 102 PRO HD2 H 28.659 -28.698 -28.718 1.00 . A A . 102 PRO HD2 1 1
5 10493 1 1 102 PRO HD3 H 30.245 -27.919 -28.782 1.00 . A A . 102 PRO HD3 1 1
5 10494 1 1 102 PRO HG2 H 28.817 -29.186 -30.948 1.00 . A A . 102 PRO HG2 1 1
5 10495 1 1 102 PRO HG3 H 30.421 -28.451 -30.984 1.00 . A A . 102 PRO HG3 1 1
5 10496 1 1 102 PRO N N 28.616 -26.641 -29.175 1.00 . A A . 102 PRO N 1 1
5 10497 1 1 102 PRO O O 26.011 -26.746 -29.772 1.00 . A A . 102 PRO O 1 1
5 10498 1 1 103 PRO C C 24.175 -26.901 -31.913 1.00 . A A . 103 PRO C 1 1
5 10499 1 1 103 PRO CA C 24.723 -25.467 -31.810 1.00 . A A . 103 PRO CA 1 1
5 10500 1 1 103 PRO CB C 24.542 -24.700 -33.150 1.00 . A A . 103 PRO CB 1 1
5 10501 1 1 103 PRO CD C 26.973 -24.777 -32.585 1.00 . A A . 103 PRO CD 1 1
5 10502 1 1 103 PRO CG C 25.965 -24.273 -33.633 1.00 . A A . 103 PRO CG 1 1
5 10503 1 1 103 PRO HA H 24.244 -24.943 -30.987 1.00 . A A . 103 PRO HA 1 1
5 10504 1 1 103 PRO HB2 H 24.077 -25.332 -33.888 1.00 . A A . 103 PRO HB2 1 1
5 10505 1 1 103 PRO HB3 H 23.930 -23.824 -32.992 1.00 . A A . 103 PRO HB3 1 1
5 10506 1 1 103 PRO HD2 H 27.692 -25.442 -33.037 1.00 . A A . 103 PRO HD2 1 1
5 10507 1 1 103 PRO HD3 H 27.479 -23.946 -32.113 1.00 . A A . 103 PRO HD3 1 1
5 10508 1 1 103 PRO HG2 H 26.178 -24.717 -34.594 1.00 . A A . 103 PRO HG2 1 1
5 10509 1 1 103 PRO HG3 H 26.022 -23.196 -33.713 1.00 . A A . 103 PRO HG3 1 1
5 10510 1 1 103 PRO N N 26.164 -25.500 -31.598 1.00 . A A . 103 PRO N 1 1
5 10511 1 1 103 PRO O O 24.034 -27.450 -32.987 1.00 . A A . 103 PRO O 1 1
5 10512 1 1 104 ASN C C 21.858 -28.918 -31.067 1.00 . A A . 104 ASN C 1 1
5 10513 1 1 104 ASN CA C 23.353 -28.874 -30.772 1.00 . A A . 104 ASN CA 1 1
5 10514 1 1 104 ASN CB C 23.590 -29.475 -29.377 1.00 . A A . 104 ASN CB 1 1
5 10515 1 1 104 ASN CG C 23.610 -31.004 -29.474 1.00 . A A . 104 ASN CG 1 1
5 10516 1 1 104 ASN H H 24.025 -27.006 -29.928 1.00 . A A . 104 ASN H 1 1
5 10517 1 1 104 ASN HA H 23.879 -29.451 -31.531 1.00 . A A . 104 ASN HA 1 1
5 10518 1 1 104 ASN HB2 H 24.535 -29.130 -28.985 1.00 . A A . 104 ASN HB2 1 1
5 10519 1 1 104 ASN HB3 H 22.796 -29.172 -28.711 1.00 . A A . 104 ASN HB3 1 1
5 10520 1 1 104 ASN HD21 H 23.664 -31.250 -27.503 1.00 . A A . 104 ASN HD21 1 1
5 10521 1 1 104 ASN HD22 H 23.665 -32.683 -28.415 1.00 . A A . 104 ASN HD22 1 1
5 10522 1 1 104 ASN N N 23.887 -27.484 -30.774 1.00 . A A . 104 ASN N 1 1
5 10523 1 1 104 ASN ND2 N 23.650 -31.705 -28.373 1.00 . A A . 104 ASN ND2 1 1
5 10524 1 1 104 ASN O O 21.311 -28.027 -31.691 1.00 . A A . 104 ASN O 1 1
5 10525 1 1 104 ASN OD1 O 23.589 -31.572 -30.547 1.00 . A A . 104 ASN OD1 1 1
5 10526 1 1 105 ASP C C 19.034 -28.800 -30.673 1.00 . A A . 105 ASP C 1 1
5 10527 1 1 105 ASP CA C 19.769 -30.124 -30.828 1.00 . A A . 105 ASP CA 1 1
5 10528 1 1 105 ASP CB C 19.232 -31.113 -29.784 1.00 . A A . 105 ASP CB 1 1
5 10529 1 1 105 ASP CG C 20.405 -31.868 -29.153 1.00 . A A . 105 ASP CG 1 1
5 10530 1 1 105 ASP H H 21.723 -30.653 -30.109 1.00 . A A . 105 ASP H 1 1
5 10531 1 1 105 ASP HA H 19.606 -30.501 -31.834 1.00 . A A . 105 ASP HA 1 1
5 10532 1 1 105 ASP HB2 H 18.695 -30.579 -29.015 1.00 . A A . 105 ASP HB2 1 1
5 10533 1 1 105 ASP HB3 H 18.568 -31.821 -30.258 1.00 . A A . 105 ASP HB3 1 1
5 10534 1 1 105 ASP N N 21.228 -29.968 -30.605 1.00 . A A . 105 ASP N 1 1
5 10535 1 1 105 ASP O O 18.474 -28.287 -31.622 1.00 . A A . 105 ASP O 1 1
5 10536 1 1 105 ASP OD1 O 20.817 -32.839 -29.766 1.00 . A A . 105 ASP OD1 1 1
5 10537 1 1 105 ASP OD2 O 20.824 -31.429 -28.094 1.00 . A A . 105 ASP OD2 1 1
5 10538 1 1 106 ASP C C 19.130 -26.109 -28.269 1.00 . A A . 106 ASP C 1 1
5 10539 1 1 106 ASP CA C 18.348 -26.982 -29.241 1.00 . A A . 106 ASP CA 1 1
5 10540 1 1 106 ASP CB C 16.969 -27.281 -28.633 1.00 . A A . 106 ASP CB 1 1
5 10541 1 1 106 ASP CG C 15.972 -26.218 -29.097 1.00 . A A . 106 ASP CG 1 1
5 10542 1 1 106 ASP H H 19.505 -28.730 -28.746 1.00 . A A . 106 ASP H 1 1
5 10543 1 1 106 ASP HA H 18.247 -26.452 -30.187 1.00 . A A . 106 ASP HA 1 1
5 10544 1 1 106 ASP HB2 H 16.630 -28.254 -28.955 1.00 . A A . 106 ASP HB2 1 1
5 10545 1 1 106 ASP HB3 H 17.034 -27.264 -27.554 1.00 . A A . 106 ASP HB3 1 1
5 10546 1 1 106 ASP N N 19.043 -28.274 -29.479 1.00 . A A . 106 ASP N 1 1
5 10547 1 1 106 ASP O O 20.258 -26.408 -27.929 1.00 . A A . 106 ASP O 1 1
5 10548 1 1 106 ASP OD1 O 15.989 -25.940 -30.284 1.00 . A A . 106 ASP OD1 1 1
5 10549 1 1 106 ASP OD2 O 15.247 -25.743 -28.237 1.00 . A A . 106 ASP OD2 1 1
5 10550 1 1 107 ARG C C 18.945 -24.561 -25.452 1.00 . A A . 107 ARG C 1 1
5 10551 1 1 107 ARG CA C 19.204 -24.134 -26.891 1.00 . A A . 107 ARG CA 1 1
5 10552 1 1 107 ARG CB C 18.648 -22.714 -27.091 1.00 . A A . 107 ARG CB 1 1
5 10553 1 1 107 ARG CD C 18.372 -22.787 -29.568 1.00 . A A . 107 ARG CD 1 1
5 10554 1 1 107 ARG CG C 19.162 -22.156 -28.419 1.00 . A A . 107 ARG CG 1 1
5 10555 1 1 107 ARG CZ C 19.616 -21.317 -31.023 1.00 . A A . 107 ARG CZ 1 1
5 10556 1 1 107 ARG H H 17.605 -24.840 -28.143 1.00 . A A . 107 ARG H 1 1
5 10557 1 1 107 ARG HA H 20.274 -24.162 -27.082 1.00 . A A . 107 ARG HA 1 1
5 10558 1 1 107 ARG HB2 H 17.569 -22.746 -27.104 1.00 . A A . 107 ARG HB2 1 1
5 10559 1 1 107 ARG HB3 H 18.974 -22.080 -26.279 1.00 . A A . 107 ARG HB3 1 1
5 10560 1 1 107 ARG HD2 H 18.770 -23.766 -29.792 1.00 . A A . 107 ARG HD2 1 1
5 10561 1 1 107 ARG HD3 H 17.332 -22.879 -29.291 1.00 . A A . 107 ARG HD3 1 1
5 10562 1 1 107 ARG HE H 17.719 -21.799 -31.370 1.00 . A A . 107 ARG HE 1 1
5 10563 1 1 107 ARG HG2 H 19.032 -21.084 -28.437 1.00 . A A . 107 ARG HG2 1 1
5 10564 1 1 107 ARG HG3 H 20.211 -22.388 -28.529 1.00 . A A . 107 ARG HG3 1 1
5 10565 1 1 107 ARG HH11 H 19.312 -19.910 -29.632 1.00 . A A . 107 ARG HH11 1 1
5 10566 1 1 107 ARG HH12 H 20.795 -19.780 -30.517 1.00 . A A . 107 ARG HH12 1 1
5 10567 1 1 107 ARG HH21 H 20.121 -22.620 -32.458 1.00 . A A . 107 ARG HH21 1 1
5 10568 1 1 107 ARG HH22 H 21.265 -21.354 -32.159 1.00 . A A . 107 ARG HH22 1 1
5 10569 1 1 107 ARG N N 18.515 -25.040 -27.840 1.00 . A A . 107 ARG N 1 1
5 10570 1 1 107 ARG NE N 18.487 -21.917 -30.771 1.00 . A A . 107 ARG NE 1 1
5 10571 1 1 107 ARG NH1 N 19.933 -20.252 -30.337 1.00 . A A . 107 ARG NH1 1 1
5 10572 1 1 107 ARG NH2 N 20.395 -21.801 -31.952 1.00 . A A . 107 ARG NH2 1 1
5 10573 1 1 107 ARG O O 19.861 -24.683 -24.663 1.00 . A A . 107 ARG O 1 1
5 10574 1 1 108 CYS C C 18.282 -26.329 -23.287 1.00 . A A . 108 CYS C 1 1
5 10575 1 1 108 CYS CA C 17.359 -25.201 -23.755 1.00 . A A . 108 CYS CA 1 1
5 10576 1 1 108 CYS CB C 15.901 -25.697 -23.744 1.00 . A A . 108 CYS CB 1 1
5 10577 1 1 108 CYS H H 16.992 -24.675 -25.807 1.00 . A A . 108 CYS H 1 1
5 10578 1 1 108 CYS HA H 17.481 -24.347 -23.089 1.00 . A A . 108 CYS HA 1 1
5 10579 1 1 108 CYS HB2 H 15.797 -26.456 -24.507 1.00 . A A . 108 CYS HB2 1 1
5 10580 1 1 108 CYS HB3 H 15.711 -26.166 -22.789 1.00 . A A . 108 CYS HB3 1 1
5 10581 1 1 108 CYS HG H 15.016 -23.638 -24.290 1.00 . A A . 108 CYS HG 1 1
5 10582 1 1 108 CYS N N 17.698 -24.783 -25.137 1.00 . A A . 108 CYS N 1 1
5 10583 1 1 108 CYS O O 18.666 -26.380 -22.132 1.00 . A A . 108 CYS O 1 1
5 10584 1 1 108 CYS SG S 14.598 -24.460 -24.016 1.00 . A A . 108 CYS SG 1 1
5 10585 1 1 109 MET C C 20.948 -27.821 -23.629 1.00 . A A . 109 MET C 1 1
5 10586 1 1 109 MET CA C 19.530 -28.326 -23.807 1.00 . A A . 109 MET CA 1 1
5 10587 1 1 109 MET CB C 19.512 -29.376 -24.928 1.00 . A A . 109 MET CB 1 1
5 10588 1 1 109 MET CE C 17.616 -31.978 -22.532 1.00 . A A . 109 MET CE 1 1
5 10589 1 1 109 MET CG C 18.455 -30.434 -24.606 1.00 . A A . 109 MET CG 1 1
5 10590 1 1 109 MET H H 18.331 -27.117 -25.116 1.00 . A A . 109 MET H 1 1
5 10591 1 1 109 MET HA H 19.182 -28.752 -22.866 1.00 . A A . 109 MET HA 1 1
5 10592 1 1 109 MET HB2 H 19.276 -28.901 -25.868 1.00 . A A . 109 MET HB2 1 1
5 10593 1 1 109 MET HB3 H 20.483 -29.845 -25.001 1.00 . A A . 109 MET HB3 1 1
5 10594 1 1 109 MET HE1 H 17.553 -31.051 -21.983 1.00 . A A . 109 MET HE1 1 1
5 10595 1 1 109 MET HE2 H 17.770 -32.795 -21.843 1.00 . A A . 109 MET HE2 1 1
5 10596 1 1 109 MET HE3 H 16.697 -32.135 -23.078 1.00 . A A . 109 MET HE3 1 1
5 10597 1 1 109 MET HG2 H 17.672 -29.963 -24.031 1.00 . A A . 109 MET HG2 1 1
5 10598 1 1 109 MET HG3 H 18.022 -30.770 -25.536 1.00 . A A . 109 MET HG3 1 1
5 10599 1 1 109 MET N N 18.638 -27.206 -24.192 1.00 . A A . 109 MET N 1 1
5 10600 1 1 109 MET O O 21.670 -28.272 -22.762 1.00 . A A . 109 MET O 1 1
5 10601 1 1 109 MET SD S 19.002 -31.901 -23.694 1.00 . A A . 109 MET SD 1 1
5 10602 1 1 110 GLU C C 22.818 -25.473 -23.110 1.00 . A A . 110 GLU C 1 1
5 10603 1 1 110 GLU CA C 22.687 -26.337 -24.359 1.00 . A A . 110 GLU CA 1 1
5 10604 1 1 110 GLU CB C 22.947 -25.460 -25.593 1.00 . A A . 110 GLU CB 1 1
5 10605 1 1 110 GLU CD C 23.583 -25.481 -28.005 1.00 . A A . 110 GLU CD 1 1
5 10606 1 1 110 GLU CG C 23.365 -26.349 -26.764 1.00 . A A . 110 GLU CG 1 1
5 10607 1 1 110 GLU H H 20.705 -26.556 -25.140 1.00 . A A . 110 GLU H 1 1
5 10608 1 1 110 GLU HA H 23.402 -27.158 -24.305 1.00 . A A . 110 GLU HA 1 1
5 10609 1 1 110 GLU HB2 H 22.046 -24.921 -25.850 1.00 . A A . 110 GLU HB2 1 1
5 10610 1 1 110 GLU HB3 H 23.733 -24.752 -25.376 1.00 . A A . 110 GLU HB3 1 1
5 10611 1 1 110 GLU HG2 H 24.282 -26.865 -26.524 1.00 . A A . 110 GLU HG2 1 1
5 10612 1 1 110 GLU HG3 H 22.591 -27.074 -26.967 1.00 . A A . 110 GLU HG3 1 1
5 10613 1 1 110 GLU N N 21.323 -26.889 -24.458 1.00 . A A . 110 GLU N 1 1
5 10614 1 1 110 GLU O O 23.732 -25.637 -22.330 1.00 . A A . 110 GLU O 1 1
5 10615 1 1 110 GLU OE1 O 22.581 -25.155 -28.620 1.00 . A A . 110 GLU OE1 1 1
5 10616 1 1 110 GLU OE2 O 24.738 -25.189 -28.267 1.00 . A A . 110 GLU OE2 1 1
5 10617 1 1 111 VAL C C 21.799 -24.488 -20.472 1.00 . A A . 111 VAL C 1 1
5 10618 1 1 111 VAL CA C 21.937 -23.681 -21.755 1.00 . A A . 111 VAL CA 1 1
5 10619 1 1 111 VAL CB C 20.769 -22.686 -21.842 1.00 . A A . 111 VAL CB 1 1
5 10620 1 1 111 VAL CG1 C 20.604 -21.985 -20.492 1.00 . A A . 111 VAL CG1 1 1
5 10621 1 1 111 VAL CG2 C 21.077 -21.641 -22.918 1.00 . A A . 111 VAL CG2 1 1
5 10622 1 1 111 VAL H H 21.164 -24.478 -23.596 1.00 . A A . 111 VAL H 1 1
5 10623 1 1 111 VAL HA H 22.892 -23.157 -21.743 1.00 . A A . 111 VAL HA 1 1
5 10624 1 1 111 VAL HB H 19.860 -23.212 -22.094 1.00 . A A . 111 VAL HB 1 1
5 10625 1 1 111 VAL HG11 H 20.110 -21.035 -20.633 1.00 . A A . 111 VAL HG11 1 1
5 10626 1 1 111 VAL HG12 H 21.573 -21.819 -20.046 1.00 . A A . 111 VAL HG12 1 1
5 10627 1 1 111 VAL HG13 H 20.010 -22.601 -19.833 1.00 . A A . 111 VAL HG13 1 1
5 10628 1 1 111 VAL HG21 H 20.352 -20.842 -22.867 1.00 . A A . 111 VAL HG21 1 1
5 10629 1 1 111 VAL HG22 H 21.034 -22.099 -23.895 1.00 . A A . 111 VAL HG22 1 1
5 10630 1 1 111 VAL HG23 H 22.065 -21.234 -22.758 1.00 . A A . 111 VAL HG23 1 1
5 10631 1 1 111 VAL N N 21.888 -24.567 -22.942 1.00 . A A . 111 VAL N 1 1
5 10632 1 1 111 VAL O O 22.212 -24.050 -19.416 1.00 . A A . 111 VAL O 1 1
5 10633 1 1 112 LEU C C 22.384 -27.103 -18.986 1.00 . A A . 112 LEU C 1 1
5 10634 1 1 112 LEU CA C 21.055 -26.489 -19.377 1.00 . A A . 112 LEU CA 1 1
5 10635 1 1 112 LEU CB C 20.063 -27.615 -19.701 1.00 . A A . 112 LEU CB 1 1
5 10636 1 1 112 LEU CD1 C 19.277 -27.733 -17.335 1.00 . A A . 112 LEU CD1 1 1
5 10637 1 1 112 LEU CD2 C 19.021 -29.712 -18.845 1.00 . A A . 112 LEU CD2 1 1
5 10638 1 1 112 LEU CG C 19.918 -28.524 -18.480 1.00 . A A . 112 LEU CG 1 1
5 10639 1 1 112 LEU H H 20.909 -25.974 -21.452 1.00 . A A . 112 LEU H 1 1
5 10640 1 1 112 LEU HA H 20.690 -25.870 -18.559 1.00 . A A . 112 LEU HA 1 1
5 10641 1 1 112 LEU HB2 H 19.103 -27.190 -19.954 1.00 . A A . 112 LEU HB2 1 1
5 10642 1 1 112 LEU HB3 H 20.428 -28.188 -20.541 1.00 . A A . 112 LEU HB3 1 1
5 10643 1 1 112 LEU HD11 H 18.833 -28.412 -16.623 1.00 . A A . 112 LEU HD11 1 1
5 10644 1 1 112 LEU HD12 H 18.512 -27.080 -17.727 1.00 . A A . 112 LEU HD12 1 1
5 10645 1 1 112 LEU HD13 H 20.029 -27.139 -16.837 1.00 . A A . 112 LEU HD13 1 1
5 10646 1 1 112 LEU HD21 H 18.242 -29.387 -19.516 1.00 . A A . 112 LEU HD21 1 1
5 10647 1 1 112 LEU HD22 H 18.572 -30.120 -17.952 1.00 . A A . 112 LEU HD22 1 1
5 10648 1 1 112 LEU HD23 H 19.610 -30.478 -19.327 1.00 . A A . 112 LEU HD23 1 1
5 10649 1 1 112 LEU HG H 20.890 -28.883 -18.175 1.00 . A A . 112 LEU HG 1 1
5 10650 1 1 112 LEU N N 21.221 -25.653 -20.581 1.00 . A A . 112 LEU N 1 1
5 10651 1 1 112 LEU O O 22.733 -27.156 -17.820 1.00 . A A . 112 LEU O 1 1
5 10652 1 1 113 SER C C 25.358 -27.137 -19.064 1.00 . A A . 113 SER C 1 1
5 10653 1 1 113 SER CA C 24.420 -28.165 -19.679 1.00 . A A . 113 SER CA 1 1
5 10654 1 1 113 SER CB C 25.030 -28.668 -20.997 1.00 . A A . 113 SER CB 1 1
5 10655 1 1 113 SER H H 22.789 -27.489 -20.895 1.00 . A A . 113 SER H 1 1
5 10656 1 1 113 SER HA H 24.275 -28.983 -18.980 1.00 . A A . 113 SER HA 1 1
5 10657 1 1 113 SER HB2 H 24.988 -27.901 -21.756 1.00 . A A . 113 SER HB2 1 1
5 10658 1 1 113 SER HB3 H 26.048 -28.997 -20.847 1.00 . A A . 113 SER HB3 1 1
5 10659 1 1 113 SER HG H 24.457 -30.519 -20.824 1.00 . A A . 113 SER HG 1 1
5 10660 1 1 113 SER N N 23.111 -27.554 -19.970 1.00 . A A . 113 SER N 1 1
5 10661 1 1 113 SER O O 26.181 -27.461 -18.229 1.00 . A A . 113 SER O 1 1
5 10662 1 1 113 SER OG O 24.208 -29.766 -21.365 1.00 . A A . 113 SER OG 1 1
5 10663 1 1 114 ILE C C 25.793 -24.604 -17.468 1.00 . A A . 114 ILE C 1 1
5 10664 1 1 114 ILE CA C 26.087 -24.840 -18.945 1.00 . A A . 114 ILE CA 1 1
5 10665 1 1 114 ILE CB C 25.800 -23.546 -19.704 1.00 . A A . 114 ILE CB 1 1
5 10666 1 1 114 ILE CD1 C 25.521 -22.552 -21.973 1.00 . A A . 114 ILE CD1 1 1
5 10667 1 1 114 ILE CG1 C 26.127 -23.719 -21.182 1.00 . A A . 114 ILE CG1 1 1
5 10668 1 1 114 ILE CG2 C 26.700 -22.439 -19.132 1.00 . A A . 114 ILE CG2 1 1
5 10669 1 1 114 ILE H H 24.535 -25.697 -20.163 1.00 . A A . 114 ILE H 1 1
5 10670 1 1 114 ILE HA H 27.129 -25.137 -19.059 1.00 . A A . 114 ILE HA 1 1
5 10671 1 1 114 ILE HB H 24.746 -23.288 -19.593 1.00 . A A . 114 ILE HB 1 1
5 10672 1 1 114 ILE HD11 H 24.872 -21.972 -21.333 1.00 . A A . 114 ILE HD11 1 1
5 10673 1 1 114 ILE HD12 H 24.948 -22.933 -22.804 1.00 . A A . 114 ILE HD12 1 1
5 10674 1 1 114 ILE HD13 H 26.310 -21.917 -22.347 1.00 . A A . 114 ILE HD13 1 1
5 10675 1 1 114 ILE HG12 H 27.196 -23.731 -21.318 1.00 . A A . 114 ILE HG12 1 1
5 10676 1 1 114 ILE HG13 H 25.715 -24.651 -21.537 1.00 . A A . 114 ILE HG13 1 1
5 10677 1 1 114 ILE HG21 H 26.917 -21.711 -19.899 1.00 . A A . 114 ILE HG21 1 1
5 10678 1 1 114 ILE HG22 H 27.625 -22.870 -18.779 1.00 . A A . 114 ILE HG22 1 1
5 10679 1 1 114 ILE HG23 H 26.198 -21.952 -18.310 1.00 . A A . 114 ILE HG23 1 1
5 10680 1 1 114 ILE N N 25.214 -25.909 -19.490 1.00 . A A . 114 ILE N 1 1
5 10681 1 1 114 ILE O O 26.678 -24.660 -16.640 1.00 . A A . 114 ILE O 1 1
5 10682 1 1 115 ALA C C 24.805 -25.153 -14.851 1.00 . A A . 115 ALA C 1 1
5 10683 1 1 115 ALA CA C 24.181 -24.101 -15.752 1.00 . A A . 115 ALA CA 1 1
5 10684 1 1 115 ALA CB C 22.653 -24.184 -15.628 1.00 . A A . 115 ALA CB 1 1
5 10685 1 1 115 ALA H H 23.867 -24.311 -17.865 1.00 . A A . 115 ALA H 1 1
5 10686 1 1 115 ALA HA H 24.542 -23.116 -15.455 1.00 . A A . 115 ALA HA 1 1
5 10687 1 1 115 ALA HB1 H 22.190 -23.695 -16.472 1.00 . A A . 115 ALA HB1 1 1
5 10688 1 1 115 ALA HB2 H 22.333 -23.699 -14.718 1.00 . A A . 115 ALA HB2 1 1
5 10689 1 1 115 ALA HB3 H 22.344 -25.219 -15.606 1.00 . A A . 115 ALA HB3 1 1
5 10690 1 1 115 ALA N N 24.549 -24.343 -17.166 1.00 . A A . 115 ALA N 1 1
5 10691 1 1 115 ALA O O 25.386 -24.837 -13.830 1.00 . A A . 115 ALA O 1 1
5 10692 1 1 116 MET C C 26.773 -27.360 -14.368 1.00 . A A . 116 MET C 1 1
5 10693 1 1 116 MET CA C 25.257 -27.478 -14.422 1.00 . A A . 116 MET CA 1 1
5 10694 1 1 116 MET CB C 24.892 -28.822 -15.070 1.00 . A A . 116 MET CB 1 1
5 10695 1 1 116 MET CE C 23.852 -31.015 -13.085 1.00 . A A . 116 MET CE 1 1
5 10696 1 1 116 MET CG C 23.391 -29.062 -14.916 1.00 . A A . 116 MET CG 1 1
5 10697 1 1 116 MET H H 24.196 -26.599 -16.074 1.00 . A A . 116 MET H 1 1
5 10698 1 1 116 MET HA H 24.857 -27.413 -13.411 1.00 . A A . 116 MET HA 1 1
5 10699 1 1 116 MET HB2 H 25.151 -28.803 -16.118 1.00 . A A . 116 MET HB2 1 1
5 10700 1 1 116 MET HB3 H 25.438 -29.618 -14.585 1.00 . A A . 116 MET HB3 1 1
5 10701 1 1 116 MET HE1 H 24.823 -30.709 -12.728 1.00 . A A . 116 MET HE1 1 1
5 10702 1 1 116 MET HE2 H 23.959 -31.513 -14.038 1.00 . A A . 116 MET HE2 1 1
5 10703 1 1 116 MET HE3 H 23.404 -31.692 -12.374 1.00 . A A . 116 MET HE3 1 1
5 10704 1 1 116 MET HG2 H 22.876 -28.152 -15.189 1.00 . A A . 116 MET HG2 1 1
5 10705 1 1 116 MET HG3 H 23.099 -29.827 -15.618 1.00 . A A . 116 MET HG3 1 1
5 10706 1 1 116 MET N N 24.676 -26.391 -15.243 1.00 . A A . 116 MET N 1 1
5 10707 1 1 116 MET O O 27.377 -27.597 -13.346 1.00 . A A . 116 MET O 1 1
5 10708 1 1 116 MET SD S 22.794 -29.559 -13.281 1.00 . A A . 116 MET SD 1 1
5 10709 1 1 117 CYS C C 29.314 -25.720 -14.598 1.00 . A A . 117 CYS C 1 1
5 10710 1 1 117 CYS CA C 28.836 -26.849 -15.501 1.00 . A A . 117 CYS CA 1 1
5 10711 1 1 117 CYS CB C 29.261 -26.528 -16.937 1.00 . A A . 117 CYS CB 1 1
5 10712 1 1 117 CYS H H 26.827 -26.799 -16.272 1.00 . A A . 117 CYS H 1 1
5 10713 1 1 117 CYS HA H 29.284 -27.783 -15.168 1.00 . A A . 117 CYS HA 1 1
5 10714 1 1 117 CYS HB2 H 28.728 -25.644 -17.255 1.00 . A A . 117 CYS HB2 1 1
5 10715 1 1 117 CYS HB3 H 30.313 -26.288 -16.928 1.00 . A A . 117 CYS HB3 1 1
5 10716 1 1 117 CYS HG H 29.674 -27.700 -18.862 1.00 . A A . 117 CYS HG 1 1
5 10717 1 1 117 CYS N N 27.358 -26.987 -15.470 1.00 . A A . 117 CYS N 1 1
5 10718 1 1 117 CYS O O 29.980 -25.956 -13.608 1.00 . A A . 117 CYS O 1 1
5 10719 1 1 117 CYS SG S 29.003 -27.807 -18.186 1.00 . A A . 117 CYS SG 1 1
5 10720 1 1 118 PHE C C 29.223 -23.656 -12.632 1.00 . A A . 118 PHE C 1 1
5 10721 1 1 118 PHE CA C 29.403 -23.362 -14.120 1.00 . A A . 118 PHE CA 1 1
5 10722 1 1 118 PHE CB C 28.557 -22.123 -14.496 1.00 . A A . 118 PHE CB 1 1
5 10723 1 1 118 PHE CD1 C 30.420 -20.435 -14.120 1.00 . A A . 118 PHE CD1 1 1
5 10724 1 1 118 PHE CD2 C 28.429 -20.216 -12.819 1.00 . A A . 118 PHE CD2 1 1
5 10725 1 1 118 PHE CE1 C 30.962 -19.350 -13.459 1.00 . A A . 118 PHE CE1 1 1
5 10726 1 1 118 PHE CE2 C 28.981 -19.131 -12.164 1.00 . A A . 118 PHE CE2 1 1
5 10727 1 1 118 PHE CG C 29.146 -20.882 -13.803 1.00 . A A . 118 PHE CG 1 1
5 10728 1 1 118 PHE CZ C 30.247 -18.705 -12.487 1.00 . A A . 118 PHE CZ 1 1
5 10729 1 1 118 PHE H H 28.428 -24.366 -15.758 1.00 . A A . 118 PHE H 1 1
5 10730 1 1 118 PHE HA H 30.459 -23.174 -14.312 1.00 . A A . 118 PHE HA 1 1
5 10731 1 1 118 PHE HB2 H 28.576 -21.978 -15.566 1.00 . A A . 118 PHE HB2 1 1
5 10732 1 1 118 PHE HB3 H 27.538 -22.264 -14.172 1.00 . A A . 118 PHE HB3 1 1
5 10733 1 1 118 PHE HD1 H 30.985 -20.925 -14.900 1.00 . A A . 118 PHE HD1 1 1
5 10734 1 1 118 PHE HD2 H 27.431 -20.535 -12.576 1.00 . A A . 118 PHE HD2 1 1
5 10735 1 1 118 PHE HE1 H 31.948 -19.007 -13.710 1.00 . A A . 118 PHE HE1 1 1
5 10736 1 1 118 PHE HE2 H 28.414 -18.613 -11.398 1.00 . A A . 118 PHE HE2 1 1
5 10737 1 1 118 PHE HZ H 30.690 -17.874 -11.961 1.00 . A A . 118 PHE HZ 1 1
5 10738 1 1 118 PHE N N 28.970 -24.512 -14.952 1.00 . A A . 118 PHE N 1 1
5 10739 1 1 118 PHE O O 30.158 -23.567 -11.869 1.00 . A A . 118 PHE O 1 1
5 10740 1 1 119 LYS C C 28.643 -25.495 -10.331 1.00 . A A . 119 LYS C 1 1
5 10741 1 1 119 LYS CA C 27.791 -24.316 -10.811 1.00 . A A . 119 LYS CA 1 1
5 10742 1 1 119 LYS CB C 26.306 -24.670 -10.637 1.00 . A A . 119 LYS CB 1 1
5 10743 1 1 119 LYS CD C 26.396 -24.680 -8.144 1.00 . A A . 119 LYS CD 1 1
5 10744 1 1 119 LYS CE C 25.540 -24.378 -6.910 1.00 . A A . 119 LYS CE 1 1
5 10745 1 1 119 LYS CG C 25.772 -24.003 -9.367 1.00 . A A . 119 LYS CG 1 1
5 10746 1 1 119 LYS H H 27.304 -24.092 -12.900 1.00 . A A . 119 LYS H 1 1
5 10747 1 1 119 LYS HA H 28.053 -23.430 -10.219 1.00 . A A . 119 LYS HA 1 1
5 10748 1 1 119 LYS HB2 H 25.748 -24.319 -11.493 1.00 . A A . 119 LYS HB2 1 1
5 10749 1 1 119 LYS HB3 H 26.195 -25.742 -10.558 1.00 . A A . 119 LYS HB3 1 1
5 10750 1 1 119 LYS HD2 H 26.440 -25.747 -8.303 1.00 . A A . 119 LYS HD2 1 1
5 10751 1 1 119 LYS HD3 H 27.397 -24.304 -7.991 1.00 . A A . 119 LYS HD3 1 1
5 10752 1 1 119 LYS HE2 H 24.529 -24.722 -7.077 1.00 . A A . 119 LYS HE2 1 1
5 10753 1 1 119 LYS HE3 H 25.949 -24.889 -6.052 1.00 . A A . 119 LYS HE3 1 1
5 10754 1 1 119 LYS HG2 H 26.030 -22.954 -9.372 1.00 . A A . 119 LYS HG2 1 1
5 10755 1 1 119 LYS HG3 H 24.697 -24.102 -9.328 1.00 . A A . 119 LYS HG3 1 1
5 10756 1 1 119 LYS HZ1 H 25.491 -22.394 -7.539 1.00 . A A . 119 LYS HZ1 1 1
5 10757 1 1 119 LYS HZ2 H 26.369 -22.645 -6.107 1.00 . A A . 119 LYS HZ2 1 1
5 10758 1 1 119 LYS HZ3 H 24.671 -22.678 -6.078 1.00 . A A . 119 LYS HZ3 1 1
5 10759 1 1 119 LYS N N 28.032 -24.016 -12.249 1.00 . A A . 119 LYS N 1 1
5 10760 1 1 119 LYS NZ N 25.515 -22.913 -6.638 1.00 . A A . 119 LYS NZ 1 1
5 10761 1 1 119 LYS O O 29.136 -25.494 -9.219 1.00 . A A . 119 LYS O 1 1
5 10762 1 1 120 LYS C C 31.069 -27.237 -10.596 1.00 . A A . 120 LYS C 1 1
5 10763 1 1 120 LYS CA C 29.610 -27.652 -10.738 1.00 . A A . 120 LYS CA 1 1
5 10764 1 1 120 LYS CB C 29.502 -28.757 -11.802 1.00 . A A . 120 LYS CB 1 1
5 10765 1 1 120 LYS CD C 29.982 -31.180 -12.205 1.00 . A A . 120 LYS CD 1 1
5 10766 1 1 120 LYS CE C 30.025 -32.424 -11.313 1.00 . A A . 120 LYS CE 1 1
5 10767 1 1 120 LYS CG C 30.359 -29.951 -11.369 1.00 . A A . 120 LYS CG 1 1
5 10768 1 1 120 LYS H H 28.374 -26.470 -12.046 1.00 . A A . 120 LYS H 1 1
5 10769 1 1 120 LYS HA H 29.248 -28.005 -9.771 1.00 . A A . 120 LYS HA 1 1
5 10770 1 1 120 LYS HB2 H 28.472 -29.067 -11.895 1.00 . A A . 120 LYS HB2 1 1
5 10771 1 1 120 LYS HB3 H 29.850 -28.383 -12.753 1.00 . A A . 120 LYS HB3 1 1
5 10772 1 1 120 LYS HD2 H 28.988 -31.057 -12.609 1.00 . A A . 120 LYS HD2 1 1
5 10773 1 1 120 LYS HD3 H 30.683 -31.294 -13.020 1.00 . A A . 120 LYS HD3 1 1
5 10774 1 1 120 LYS HE2 H 29.144 -32.452 -10.689 1.00 . A A . 120 LYS HE2 1 1
5 10775 1 1 120 LYS HE3 H 30.048 -33.311 -11.929 1.00 . A A . 120 LYS HE3 1 1
5 10776 1 1 120 LYS HG2 H 31.403 -29.719 -11.516 1.00 . A A . 120 LYS HG2 1 1
5 10777 1 1 120 LYS HG3 H 30.187 -30.159 -10.323 1.00 . A A . 120 LYS HG3 1 1
5 10778 1 1 120 LYS HZ1 H 31.912 -33.119 -10.775 1.00 . A A . 120 LYS HZ1 1 1
5 10779 1 1 120 LYS HZ2 H 30.963 -32.606 -9.463 1.00 . A A . 120 LYS HZ2 1 1
5 10780 1 1 120 LYS HZ3 H 31.678 -31.460 -10.492 1.00 . A A . 120 LYS HZ3 1 1
5 10781 1 1 120 LYS N N 28.792 -26.489 -11.162 1.00 . A A . 120 LYS N 1 1
5 10782 1 1 120 LYS NZ N 31.236 -32.400 -10.445 1.00 . A A . 120 LYS NZ 1 1
5 10783 1 1 120 LYS O O 31.678 -27.433 -9.559 1.00 . A A . 120 LYS O 1 1
5 10784 1 1 121 GLU C C 33.236 -25.317 -10.373 1.00 . A A . 121 GLU C 1 1
5 10785 1 1 121 GLU CA C 33.020 -26.229 -11.577 1.00 . A A . 121 GLU CA 1 1
5 10786 1 1 121 GLU CB C 33.348 -25.453 -12.863 1.00 . A A . 121 GLU CB 1 1
5 10787 1 1 121 GLU CD C 35.641 -26.433 -12.957 1.00 . A A . 121 GLU CD 1 1
5 10788 1 1 121 GLU CG C 34.842 -25.129 -12.885 1.00 . A A . 121 GLU CG 1 1
5 10789 1 1 121 GLU H H 31.080 -26.522 -12.454 1.00 . A A . 121 GLU H 1 1
5 10790 1 1 121 GLU HA H 33.657 -27.108 -11.478 1.00 . A A . 121 GLU HA 1 1
5 10791 1 1 121 GLU HB2 H 33.094 -26.054 -13.724 1.00 . A A . 121 GLU HB2 1 1
5 10792 1 1 121 GLU HB3 H 32.778 -24.537 -12.888 1.00 . A A . 121 GLU HB3 1 1
5 10793 1 1 121 GLU HG2 H 35.072 -24.523 -13.747 1.00 . A A . 121 GLU HG2 1 1
5 10794 1 1 121 GLU HG3 H 35.114 -24.594 -11.989 1.00 . A A . 121 GLU HG3 1 1
5 10795 1 1 121 GLU N N 31.606 -26.663 -11.640 1.00 . A A . 121 GLU N 1 1
5 10796 1 1 121 GLU O O 34.217 -25.437 -9.669 1.00 . A A . 121 GLU O 1 1
5 10797 1 1 121 GLU OE1 O 35.094 -27.374 -13.507 1.00 . A A . 121 GLU OE1 1 1
5 10798 1 1 121 GLU OE2 O 36.755 -26.412 -12.459 1.00 . A A . 121 GLU OE2 1 1
5 10799 1 1 122 ILE C C 32.770 -24.269 -7.751 1.00 . A A . 122 ILE C 1 1
5 10800 1 1 122 ILE CA C 32.438 -23.489 -9.011 1.00 . A A . 122 ILE CA 1 1
5 10801 1 1 122 ILE CB C 31.093 -22.780 -8.818 1.00 . A A . 122 ILE CB 1 1
5 10802 1 1 122 ILE CD1 C 31.454 -20.353 -9.384 1.00 . A A . 122 ILE CD1 1 1
5 10803 1 1 122 ILE CG1 C 30.924 -21.694 -9.887 1.00 . A A . 122 ILE CG1 1 1
5 10804 1 1 122 ILE CG2 C 31.052 -22.145 -7.405 1.00 . A A . 122 ILE CG2 1 1
5 10805 1 1 122 ILE H H 31.533 -24.357 -10.760 1.00 . A A . 122 ILE H 1 1
5 10806 1 1 122 ILE HA H 33.233 -22.776 -9.213 1.00 . A A . 122 ILE HA 1 1
5 10807 1 1 122 ILE HB H 30.296 -23.508 -8.933 1.00 . A A . 122 ILE HB 1 1
5 10808 1 1 122 ILE HD11 H 32.478 -20.459 -9.070 1.00 . A A . 122 ILE HD11 1 1
5 10809 1 1 122 ILE HD12 H 30.858 -20.007 -8.557 1.00 . A A . 122 ILE HD12 1 1
5 10810 1 1 122 ILE HD13 H 31.403 -19.627 -10.180 1.00 . A A . 122 ILE HD13 1 1
5 10811 1 1 122 ILE HG12 H 31.470 -21.978 -10.772 1.00 . A A . 122 ILE HG12 1 1
5 10812 1 1 122 ILE HG13 H 29.878 -21.597 -10.137 1.00 . A A . 122 ILE HG13 1 1
5 10813 1 1 122 ILE HG21 H 31.900 -21.494 -7.267 1.00 . A A . 122 ILE HG21 1 1
5 10814 1 1 122 ILE HG22 H 31.079 -22.922 -6.656 1.00 . A A . 122 ILE HG22 1 1
5 10815 1 1 122 ILE HG23 H 30.141 -21.579 -7.286 1.00 . A A . 122 ILE HG23 1 1
5 10816 1 1 122 ILE N N 32.307 -24.418 -10.163 1.00 . A A . 122 ILE N 1 1
5 10817 1 1 122 ILE O O 33.755 -24.004 -7.091 1.00 . A A . 122 ILE O 1 1
5 10818 1 1 123 HIS C C 33.612 -26.542 -6.200 1.00 . A A . 123 HIS C 1 1
5 10819 1 1 123 HIS CA C 32.174 -26.039 -6.230 1.00 . A A . 123 HIS CA 1 1
5 10820 1 1 123 HIS CB C 31.223 -27.248 -6.271 1.00 . A A . 123 HIS CB 1 1
5 10821 1 1 123 HIS CD2 C 31.056 -29.086 -4.391 1.00 . A A . 123 HIS CD2 1 1
5 10822 1 1 123 HIS CE1 C 30.654 -27.787 -2.808 1.00 . A A . 123 HIS CE1 1 1
5 10823 1 1 123 HIS CG C 31.020 -27.784 -4.855 1.00 . A A . 123 HIS CG 1 1
5 10824 1 1 123 HIS H H 31.153 -25.395 -8.010 1.00 . A A . 123 HIS H 1 1
5 10825 1 1 123 HIS HA H 31.990 -25.429 -5.346 1.00 . A A . 123 HIS HA 1 1
5 10826 1 1 123 HIS HB2 H 30.269 -26.947 -6.679 1.00 . A A . 123 HIS HB2 1 1
5 10827 1 1 123 HIS HB3 H 31.648 -28.024 -6.890 1.00 . A A . 123 HIS HB3 1 1
5 10828 1 1 123 HIS HD1 H 30.687 -26.106 -3.873 1.00 . A A . 123 HIS HD1 1 1
5 10829 1 1 123 HIS HD2 H 31.243 -29.961 -4.996 1.00 . A A . 123 HIS HD2 1 1
5 10830 1 1 123 HIS HE1 H 30.443 -27.381 -1.830 1.00 . A A . 123 HIS HE1 1 1
5 10831 1 1 123 HIS N N 31.935 -25.221 -7.442 1.00 . A A . 123 HIS N 1 1
5 10832 1 1 123 HIS ND1 N 30.776 -27.082 -3.854 1.00 . A A . 123 HIS ND1 1 1
5 10833 1 1 123 HIS NE2 N 30.818 -29.088 -3.052 1.00 . A A . 123 HIS NE2 1 1
5 10834 1 1 123 HIS O O 34.267 -26.499 -5.176 1.00 . A A . 123 HIS O 1 1
5 10835 1 1 124 ASN C C 36.458 -26.444 -6.929 1.00 . A A . 124 ASN C 1 1
5 10836 1 1 124 ASN CA C 35.472 -27.519 -7.381 1.00 . A A . 124 ASN CA 1 1
5 10837 1 1 124 ASN CB C 35.786 -27.906 -8.836 1.00 . A A . 124 ASN CB 1 1
5 10838 1 1 124 ASN CG C 36.179 -29.385 -8.892 1.00 . A A . 124 ASN CG 1 1
5 10839 1 1 124 ASN H H 33.513 -27.025 -8.128 1.00 . A A . 124 ASN H 1 1
5 10840 1 1 124 ASN HA H 35.560 -28.383 -6.721 1.00 . A A . 124 ASN HA 1 1
5 10841 1 1 124 ASN HB2 H 34.915 -27.744 -9.454 1.00 . A A . 124 ASN HB2 1 1
5 10842 1 1 124 ASN HB3 H 36.604 -27.306 -9.209 1.00 . A A . 124 ASN HB3 1 1
5 10843 1 1 124 ASN HD21 H 37.014 -29.362 -7.091 1.00 . A A . 124 ASN HD21 1 1
5 10844 1 1 124 ASN HD22 H 37.064 -30.857 -7.896 1.00 . A A . 124 ASN HD22 1 1
5 10845 1 1 124 ASN N N 34.079 -27.009 -7.325 1.00 . A A . 124 ASN N 1 1
5 10846 1 1 124 ASN ND2 N 36.804 -29.912 -7.876 1.00 . A A . 124 ASN ND2 1 1
5 10847 1 1 124 ASN O O 37.439 -26.734 -6.273 1.00 . A A . 124 ASN O 1 1
5 10848 1 1 124 ASN OD1 O 35.922 -30.072 -9.862 1.00 . A A . 124 ASN OD1 1 1
5 10849 1 1 125 LEU C C 36.982 -23.845 -5.391 1.00 . A A . 125 LEU C 1 1
5 10850 1 1 125 LEU CA C 37.085 -24.115 -6.889 1.00 . A A . 125 LEU CA 1 1
5 10851 1 1 125 LEU CB C 36.671 -22.853 -7.658 1.00 . A A . 125 LEU CB 1 1
5 10852 1 1 125 LEU CD1 C 36.141 -21.957 -9.927 1.00 . A A . 125 LEU CD1 1 1
5 10853 1 1 125 LEU CD2 C 38.167 -23.373 -9.583 1.00 . A A . 125 LEU CD2 1 1
5 10854 1 1 125 LEU CG C 36.714 -23.150 -9.158 1.00 . A A . 125 LEU CG 1 1
5 10855 1 1 125 LEU H H 35.374 -25.032 -7.816 1.00 . A A . 125 LEU H 1 1
5 10856 1 1 125 LEU HA H 38.112 -24.395 -7.128 1.00 . A A . 125 LEU HA 1 1
5 10857 1 1 125 LEU HB2 H 35.668 -22.566 -7.373 1.00 . A A . 125 LEU HB2 1 1
5 10858 1 1 125 LEU HB3 H 37.349 -22.044 -7.426 1.00 . A A . 125 LEU HB3 1 1
5 10859 1 1 125 LEU HD11 H 35.217 -21.638 -9.469 1.00 . A A . 125 LEU HD11 1 1
5 10860 1 1 125 LEU HD12 H 35.949 -22.242 -10.951 1.00 . A A . 125 LEU HD12 1 1
5 10861 1 1 125 LEU HD13 H 36.847 -21.141 -9.912 1.00 . A A . 125 LEU HD13 1 1
5 10862 1 1 125 LEU HD21 H 38.275 -23.168 -10.638 1.00 . A A . 125 LEU HD21 1 1
5 10863 1 1 125 LEU HD22 H 38.450 -24.398 -9.391 1.00 . A A . 125 LEU HD22 1 1
5 10864 1 1 125 LEU HD23 H 38.815 -22.715 -9.025 1.00 . A A . 125 LEU HD23 1 1
5 10865 1 1 125 LEU HG H 36.133 -24.035 -9.372 1.00 . A A . 125 LEU HG 1 1
5 10866 1 1 125 LEU N N 36.178 -25.219 -7.288 1.00 . A A . 125 LEU N 1 1
5 10867 1 1 125 LEU O O 37.733 -23.063 -4.841 1.00 . A A . 125 LEU O 1 1
5 10868 1 1 126 LYS C C 35.187 -22.980 -2.982 1.00 . A A . 126 LYS C 1 1
5 10869 1 1 126 LYS CA C 35.860 -24.310 -3.301 1.00 . A A . 126 LYS CA 1 1
5 10870 1 1 126 LYS CB C 37.242 -24.347 -2.623 1.00 . A A . 126 LYS CB 1 1
5 10871 1 1 126 LYS CD C 38.547 -25.490 -0.828 1.00 . A A . 126 LYS CD 1 1
5 10872 1 1 126 LYS CE C 38.791 -26.987 -1.037 1.00 . A A . 126 LYS CE 1 1
5 10873 1 1 126 LYS CG C 37.139 -25.138 -1.314 1.00 . A A . 126 LYS CG 1 1
5 10874 1 1 126 LYS H H 35.462 -25.113 -5.255 1.00 . A A . 126 LYS H 1 1
5 10875 1 1 126 LYS HA H 35.230 -25.112 -2.927 1.00 . A A . 126 LYS HA 1 1
5 10876 1 1 126 LYS HB2 H 37.955 -24.824 -3.279 1.00 . A A . 126 LYS HB2 1 1
5 10877 1 1 126 LYS HB3 H 37.569 -23.340 -2.414 1.00 . A A . 126 LYS HB3 1 1
5 10878 1 1 126 LYS HD2 H 39.276 -24.922 -1.386 1.00 . A A . 126 LYS HD2 1 1
5 10879 1 1 126 LYS HD3 H 38.639 -25.250 0.221 1.00 . A A . 126 LYS HD3 1 1
5 10880 1 1 126 LYS HE2 H 38.878 -27.195 -2.094 1.00 . A A . 126 LYS HE2 1 1
5 10881 1 1 126 LYS HE3 H 39.707 -27.277 -0.544 1.00 . A A . 126 LYS HE3 1 1
5 10882 1 1 126 LYS HG2 H 36.636 -24.541 -0.567 1.00 . A A . 126 LYS HG2 1 1
5 10883 1 1 126 LYS HG3 H 36.576 -26.045 -1.480 1.00 . A A . 126 LYS HG3 1 1
5 10884 1 1 126 LYS HZ1 H 37.974 -28.764 -0.324 1.00 . A A . 126 LYS HZ1 1 1
5 10885 1 1 126 LYS HZ2 H 36.866 -27.772 -1.143 1.00 . A A . 126 LYS HZ2 1 1
5 10886 1 1 126 LYS HZ3 H 37.364 -27.369 0.429 1.00 . A A . 126 LYS HZ3 1 1
5 10887 1 1 126 LYS N N 36.045 -24.499 -4.763 1.00 . A A . 126 LYS N 1 1
5 10888 1 1 126 LYS NZ N 37.663 -27.784 -0.477 1.00 . A A . 126 LYS NZ 1 1
5 10889 1 1 126 LYS O O 34.277 -22.927 -2.177 1.00 . A A . 126 LYS O 1 1
5 10890 1 1 127 TRP C C 33.843 -20.334 -4.264 1.00 . A A . 127 TRP C 1 1
5 10891 1 1 127 TRP CA C 35.010 -20.604 -3.335 1.00 . A A . 127 TRP CA 1 1
5 10892 1 1 127 TRP CB C 36.064 -19.492 -3.513 1.00 . A A . 127 TRP CB 1 1
5 10893 1 1 127 TRP CD1 C 36.967 -19.687 -5.859 1.00 . A A . 127 TRP CD1 1 1
5 10894 1 1 127 TRP CD2 C 35.557 -18.064 -5.539 1.00 . A A . 127 TRP CD2 1 1
5 10895 1 1 127 TRP CE2 C 35.930 -17.909 -6.866 1.00 . A A . 127 TRP CE2 1 1
5 10896 1 1 127 TRP CE3 C 34.635 -17.197 -4.981 1.00 . A A . 127 TRP CE3 1 1
5 10897 1 1 127 TRP CG C 36.175 -19.088 -4.990 1.00 . A A . 127 TRP CG 1 1
5 10898 1 1 127 TRP CH2 C 34.464 -16.029 -7.066 1.00 . A A . 127 TRP CH2 1 1
5 10899 1 1 127 TRP CZ2 C 35.385 -16.887 -7.626 1.00 . A A . 127 TRP CZ2 1 1
5 10900 1 1 127 TRP CZ3 C 34.090 -16.181 -5.745 1.00 . A A . 127 TRP CZ3 1 1
5 10901 1 1 127 TRP H H 36.366 -22.006 -4.260 1.00 . A A . 127 TRP H 1 1
5 10902 1 1 127 TRP HA H 34.637 -20.607 -2.311 1.00 . A A . 127 TRP HA 1 1
5 10903 1 1 127 TRP HB2 H 35.781 -18.627 -2.931 1.00 . A A . 127 TRP HB2 1 1
5 10904 1 1 127 TRP HB3 H 37.025 -19.847 -3.172 1.00 . A A . 127 TRP HB3 1 1
5 10905 1 1 127 TRP HD1 H 37.565 -20.569 -5.708 1.00 . A A . 127 TRP HD1 1 1
5 10906 1 1 127 TRP HE1 H 37.288 -19.170 -7.819 1.00 . A A . 127 TRP HE1 1 1
5 10907 1 1 127 TRP HE3 H 34.344 -17.311 -3.948 1.00 . A A . 127 TRP HE3 1 1
5 10908 1 1 127 TRP HH2 H 34.019 -15.250 -7.667 1.00 . A A . 127 TRP HH2 1 1
5 10909 1 1 127 TRP HZ2 H 35.706 -16.739 -8.652 1.00 . A A . 127 TRP HZ2 1 1
5 10910 1 1 127 TRP HZ3 H 33.368 -15.507 -5.308 1.00 . A A . 127 TRP HZ3 1 1
5 10911 1 1 127 TRP N N 35.634 -21.925 -3.614 1.00 . A A . 127 TRP N 1 1
5 10912 1 1 127 TRP NE1 N 36.815 -18.964 -6.986 1.00 . A A . 127 TRP NE1 1 1
5 10913 1 1 127 TRP O O 33.562 -21.102 -5.164 1.00 . A A . 127 TRP O 1 1
5 10914 1 1 128 ALA C C 31.450 -17.534 -4.399 1.00 . A A . 128 ALA C 1 1
5 10915 1 1 128 ALA CA C 32.028 -18.875 -4.864 1.00 . A A . 128 ALA CA 1 1
5 10916 1 1 128 ALA CB C 30.953 -19.961 -4.699 1.00 . A A . 128 ALA CB 1 1
5 10917 1 1 128 ALA H H 33.468 -18.657 -3.294 1.00 . A A . 128 ALA H 1 1
5 10918 1 1 128 ALA HA H 32.353 -18.799 -5.894 1.00 . A A . 128 ALA HA 1 1
5 10919 1 1 128 ALA HB1 H 29.998 -19.583 -5.031 1.00 . A A . 128 ALA HB1 1 1
5 10920 1 1 128 ALA HB2 H 30.879 -20.245 -3.660 1.00 . A A . 128 ALA HB2 1 1
5 10921 1 1 128 ALA HB3 H 31.217 -20.827 -5.286 1.00 . A A . 128 ALA HB3 1 1
5 10922 1 1 128 ALA N N 33.188 -19.242 -4.024 1.00 . A A . 128 ALA N 1 1
5 10923 1 1 128 ALA O O 31.583 -17.166 -3.250 1.00 . A A . 128 ALA O 1 1
5 10924 1 1 129 PRO C C 28.966 -15.693 -4.146 1.00 . A A . 129 PRO C 1 1
5 10925 1 1 129 PRO CA C 30.217 -15.530 -4.989 1.00 . A A . 129 PRO CA 1 1
5 10926 1 1 129 PRO CB C 29.834 -14.945 -6.362 1.00 . A A . 129 PRO CB 1 1
5 10927 1 1 129 PRO CD C 30.641 -17.260 -6.706 1.00 . A A . 129 PRO CD 1 1
5 10928 1 1 129 PRO CG C 29.803 -16.143 -7.352 1.00 . A A . 129 PRO CG 1 1
5 10929 1 1 129 PRO HA H 30.917 -14.910 -4.488 1.00 . A A . 129 PRO HA 1 1
5 10930 1 1 129 PRO HB2 H 28.874 -14.468 -6.316 1.00 . A A . 129 PRO HB2 1 1
5 10931 1 1 129 PRO HB3 H 30.578 -14.228 -6.677 1.00 . A A . 129 PRO HB3 1 1
5 10932 1 1 129 PRO HD2 H 30.118 -18.205 -6.746 1.00 . A A . 129 PRO HD2 1 1
5 10933 1 1 129 PRO HD3 H 31.599 -17.336 -7.199 1.00 . A A . 129 PRO HD3 1 1
5 10934 1 1 129 PRO HG2 H 28.787 -16.476 -7.497 1.00 . A A . 129 PRO HG2 1 1
5 10935 1 1 129 PRO HG3 H 30.226 -15.855 -8.293 1.00 . A A . 129 PRO HG3 1 1
5 10936 1 1 129 PRO N N 30.813 -16.826 -5.309 1.00 . A A . 129 PRO N 1 1
5 10937 1 1 129 PRO O O 29.020 -15.754 -2.934 1.00 . A A . 129 PRO O 1 1
5 10938 1 1 130 ASN C C 25.455 -16.157 -5.143 1.00 . A A . 130 ASN C 1 1
5 10939 1 1 130 ASN CA C 26.574 -15.919 -4.125 1.00 . A A . 130 ASN CA 1 1
5 10940 1 1 130 ASN CB C 26.279 -14.625 -3.348 1.00 . A A . 130 ASN CB 1 1
5 10941 1 1 130 ASN CG C 25.234 -14.910 -2.270 1.00 . A A . 130 ASN CG 1 1
5 10942 1 1 130 ASN H H 27.910 -15.696 -5.784 1.00 . A A . 130 ASN H 1 1
5 10943 1 1 130 ASN HA H 26.633 -16.774 -3.451 1.00 . A A . 130 ASN HA 1 1
5 10944 1 1 130 ASN HB2 H 27.183 -14.265 -2.880 1.00 . A A . 130 ASN HB2 1 1
5 10945 1 1 130 ASN HB3 H 25.900 -13.872 -4.021 1.00 . A A . 130 ASN HB3 1 1
5 10946 1 1 130 ASN HD21 H 24.595 -13.032 -2.211 1.00 . A A . 130 ASN HD21 1 1
5 10947 1 1 130 ASN HD22 H 23.812 -14.098 -1.148 1.00 . A A . 130 ASN HD22 1 1
5 10948 1 1 130 ASN N N 27.874 -15.759 -4.817 1.00 . A A . 130 ASN N 1 1
5 10949 1 1 130 ASN ND2 N 24.485 -13.932 -1.841 1.00 . A A . 130 ASN ND2 1 1
5 10950 1 1 130 ASN O O 25.587 -15.819 -6.302 1.00 . A A . 130 ASN O 1 1
5 10951 1 1 130 ASN OD1 O 25.091 -16.025 -1.806 1.00 . A A . 130 ASN OD1 1 1
5 10952 1 1 131 MET C C 23.001 -15.844 -6.572 1.00 . A A . 131 MET C 1 1
5 10953 1 1 131 MET CA C 23.233 -17.010 -5.608 1.00 . A A . 131 MET CA 1 1
5 10954 1 1 131 MET CB C 21.964 -17.210 -4.752 1.00 . A A . 131 MET CB 1 1
5 10955 1 1 131 MET CE C 18.898 -19.360 -5.205 1.00 . A A . 131 MET CE 1 1
5 10956 1 1 131 MET CG C 20.753 -17.426 -5.671 1.00 . A A . 131 MET CG 1 1
5 10957 1 1 131 MET H H 24.317 -16.994 -3.746 1.00 . A A . 131 MET H 1 1
5 10958 1 1 131 MET HA H 23.453 -17.907 -6.186 1.00 . A A . 131 MET HA 1 1
5 10959 1 1 131 MET HB2 H 22.092 -18.073 -4.115 1.00 . A A . 131 MET HB2 1 1
5 10960 1 1 131 MET HB3 H 21.802 -16.338 -4.135 1.00 . A A . 131 MET HB3 1 1
5 10961 1 1 131 MET HE1 H 19.832 -19.878 -5.053 1.00 . A A . 131 MET HE1 1 1
5 10962 1 1 131 MET HE2 H 18.567 -19.504 -6.224 1.00 . A A . 131 MET HE2 1 1
5 10963 1 1 131 MET HE3 H 18.156 -19.753 -4.527 1.00 . A A . 131 MET HE3 1 1
5 10964 1 1 131 MET HG2 H 20.698 -16.595 -6.357 1.00 . A A . 131 MET HG2 1 1
5 10965 1 1 131 MET HG3 H 20.928 -18.318 -6.254 1.00 . A A . 131 MET HG3 1 1
5 10966 1 1 131 MET N N 24.375 -16.737 -4.687 1.00 . A A . 131 MET N 1 1
5 10967 1 1 131 MET O O 23.194 -15.976 -7.763 1.00 . A A . 131 MET O 1 1
5 10968 1 1 131 MET SD S 19.129 -17.592 -4.886 1.00 . A A . 131 MET SD 1 1
5 10969 1 1 132 GLU C C 23.343 -13.411 -8.024 1.00 . A A . 132 GLU C 1 1
5 10970 1 1 132 GLU CA C 22.326 -13.530 -6.889 1.00 . A A . 132 GLU CA 1 1
5 10971 1 1 132 GLU CB C 22.422 -12.265 -6.010 1.00 . A A . 132 GLU CB 1 1
5 10972 1 1 132 GLU CD C 23.405 -11.293 -3.931 1.00 . A A . 132 GLU CD 1 1
5 10973 1 1 132 GLU CG C 23.434 -12.493 -4.879 1.00 . A A . 132 GLU CG 1 1
5 10974 1 1 132 GLU H H 22.438 -14.677 -5.064 1.00 . A A . 132 GLU H 1 1
5 10975 1 1 132 GLU HA H 21.331 -13.619 -7.320 1.00 . A A . 132 GLU HA 1 1
5 10976 1 1 132 GLU HB2 H 22.741 -11.428 -6.615 1.00 . A A . 132 GLU HB2 1 1
5 10977 1 1 132 GLU HB3 H 21.454 -12.044 -5.588 1.00 . A A . 132 GLU HB3 1 1
5 10978 1 1 132 GLU HG2 H 23.180 -13.384 -4.330 1.00 . A A . 132 GLU HG2 1 1
5 10979 1 1 132 GLU HG3 H 24.427 -12.596 -5.289 1.00 . A A . 132 GLU HG3 1 1
5 10980 1 1 132 GLU N N 22.585 -14.726 -6.030 1.00 . A A . 132 GLU N 1 1
5 10981 1 1 132 GLU O O 22.982 -13.411 -9.185 1.00 . A A . 132 GLU O 1 1
5 10982 1 1 132 GLU OE1 O 23.030 -10.235 -4.408 1.00 . A A . 132 GLU OE1 1 1
5 10983 1 1 132 GLU OE2 O 23.758 -11.504 -2.782 1.00 . A A . 132 GLU OE2 1 1
5 10984 1 1 133 VAL C C 25.546 -14.339 -9.725 1.00 . A A . 133 VAL C 1 1
5 10985 1 1 133 VAL CA C 25.637 -13.195 -8.719 1.00 . A A . 133 VAL CA 1 1
5 10986 1 1 133 VAL CB C 27.001 -13.263 -8.040 1.00 . A A . 133 VAL CB 1 1
5 10987 1 1 133 VAL CG1 C 28.090 -13.103 -9.098 1.00 . A A . 133 VAL CG1 1 1
5 10988 1 1 133 VAL CG2 C 27.117 -12.128 -7.019 1.00 . A A . 133 VAL CG2 1 1
5 10989 1 1 133 VAL H H 24.840 -13.321 -6.727 1.00 . A A . 133 VAL H 1 1
5 10990 1 1 133 VAL HA H 25.511 -12.245 -9.243 1.00 . A A . 133 VAL HA 1 1
5 10991 1 1 133 VAL HB H 27.109 -14.213 -7.544 1.00 . A A . 133 VAL HB 1 1
5 10992 1 1 133 VAL HG11 H 27.953 -12.170 -9.623 1.00 . A A . 133 VAL HG11 1 1
5 10993 1 1 133 VAL HG12 H 28.034 -13.920 -9.803 1.00 . A A . 133 VAL HG12 1 1
5 10994 1 1 133 VAL HG13 H 29.059 -13.107 -8.626 1.00 . A A . 133 VAL HG13 1 1
5 10995 1 1 133 VAL HG21 H 28.148 -11.826 -6.926 1.00 . A A . 133 VAL HG21 1 1
5 10996 1 1 133 VAL HG22 H 26.756 -12.465 -6.058 1.00 . A A . 133 VAL HG22 1 1
5 10997 1 1 133 VAL HG23 H 26.527 -11.284 -7.344 1.00 . A A . 133 VAL HG23 1 1
5 10998 1 1 133 VAL N N 24.591 -13.314 -7.673 1.00 . A A . 133 VAL N 1 1
5 10999 1 1 133 VAL O O 25.294 -14.117 -10.893 1.00 . A A . 133 VAL O 1 1
5 11000 1 1 134 VAL C C 24.576 -16.573 -11.167 1.00 . A A . 134 VAL C 1 1
5 11001 1 1 134 VAL CA C 25.703 -16.729 -10.153 1.00 . A A . 134 VAL CA 1 1
5 11002 1 1 134 VAL CB C 25.429 -17.977 -9.297 1.00 . A A . 134 VAL CB 1 1
5 11003 1 1 134 VAL CG1 C 25.271 -19.189 -10.215 1.00 . A A . 134 VAL CG1 1 1
5 11004 1 1 134 VAL CG2 C 26.610 -18.210 -8.353 1.00 . A A . 134 VAL CG2 1 1
5 11005 1 1 134 VAL H H 25.977 -15.666 -8.297 1.00 . A A . 134 VAL H 1 1
5 11006 1 1 134 VAL HA H 26.658 -16.826 -10.689 1.00 . A A . 134 VAL HA 1 1
5 11007 1 1 134 VAL HB H 24.525 -17.833 -8.721 1.00 . A A . 134 VAL HB 1 1
5 11008 1 1 134 VAL HG11 H 25.043 -20.066 -9.626 1.00 . A A . 134 VAL HG11 1 1
5 11009 1 1 134 VAL HG12 H 26.190 -19.357 -10.759 1.00 . A A . 134 VAL HG12 1 1
5 11010 1 1 134 VAL HG13 H 24.471 -19.013 -10.917 1.00 . A A . 134 VAL HG13 1 1
5 11011 1 1 134 VAL HG21 H 26.444 -19.110 -7.779 1.00 . A A . 134 VAL HG21 1 1
5 11012 1 1 134 VAL HG22 H 26.710 -17.372 -7.679 1.00 . A A . 134 VAL HG22 1 1
5 11013 1 1 134 VAL HG23 H 27.519 -18.317 -8.926 1.00 . A A . 134 VAL HG23 1 1
5 11014 1 1 134 VAL N N 25.768 -15.545 -9.247 1.00 . A A . 134 VAL N 1 1
5 11015 1 1 134 VAL O O 24.796 -16.645 -12.363 1.00 . A A . 134 VAL O 1 1
5 11016 1 1 135 VAL C C 22.503 -15.055 -12.563 1.00 . A A . 135 VAL C 1 1
5 11017 1 1 135 VAL CA C 22.237 -16.197 -11.592 1.00 . A A . 135 VAL CA 1 1
5 11018 1 1 135 VAL CB C 20.990 -15.864 -10.759 1.00 . A A . 135 VAL CB 1 1
5 11019 1 1 135 VAL CG1 C 19.779 -15.748 -11.687 1.00 . A A . 135 VAL CG1 1 1
5 11020 1 1 135 VAL CG2 C 20.743 -16.988 -9.752 1.00 . A A . 135 VAL CG2 1 1
5 11021 1 1 135 VAL H H 23.255 -16.310 -9.702 1.00 . A A . 135 VAL H 1 1
5 11022 1 1 135 VAL HA H 22.096 -17.119 -12.155 1.00 . A A . 135 VAL HA 1 1
5 11023 1 1 135 VAL HB H 21.139 -14.932 -10.235 1.00 . A A . 135 VAL HB 1 1
5 11024 1 1 135 VAL HG11 H 19.887 -14.883 -12.322 1.00 . A A . 135 VAL HG11 1 1
5 11025 1 1 135 VAL HG12 H 18.879 -15.648 -11.098 1.00 . A A . 135 VAL HG12 1 1
5 11026 1 1 135 VAL HG13 H 19.705 -16.634 -12.301 1.00 . A A . 135 VAL HG13 1 1
5 11027 1 1 135 VAL HG21 H 21.593 -17.082 -9.094 1.00 . A A . 135 VAL HG21 1 1
5 11028 1 1 135 VAL HG22 H 20.595 -17.921 -10.276 1.00 . A A . 135 VAL HG22 1 1
5 11029 1 1 135 VAL HG23 H 19.864 -16.767 -9.166 1.00 . A A . 135 VAL HG23 1 1
5 11030 1 1 135 VAL N N 23.386 -16.361 -10.672 1.00 . A A . 135 VAL N 1 1
5 11031 1 1 135 VAL O O 22.504 -15.244 -13.762 1.00 . A A . 135 VAL O 1 1
5 11032 1 1 136 GLY C C 24.035 -13.096 -13.966 1.00 . A A . 136 GLY C 1 1
5 11033 1 1 136 GLY CA C 22.998 -12.716 -12.908 1.00 . A A . 136 GLY CA 1 1
5 11034 1 1 136 GLY H H 22.712 -13.775 -11.051 1.00 . A A . 136 GLY H 1 1
5 11035 1 1 136 GLY HA2 H 22.083 -12.412 -13.393 1.00 . A A . 136 GLY HA2 1 1
5 11036 1 1 136 GLY HA3 H 23.376 -11.897 -12.313 1.00 . A A . 136 GLY HA3 1 1
5 11037 1 1 136 GLY N N 22.727 -13.884 -12.025 1.00 . A A . 136 GLY N 1 1
5 11038 1 1 136 GLY O O 24.027 -12.577 -15.066 1.00 . A A . 136 GLY O 1 1
5 11039 1 1 137 GLU C C 25.317 -15.076 -15.795 1.00 . A A . 137 GLU C 1 1
5 11040 1 1 137 GLU CA C 25.953 -14.429 -14.569 1.00 . A A . 137 GLU CA 1 1
5 11041 1 1 137 GLU CB C 26.857 -15.461 -13.874 1.00 . A A . 137 GLU CB 1 1
5 11042 1 1 137 GLU CD C 28.949 -14.095 -13.913 1.00 . A A . 137 GLU CD 1 1
5 11043 1 1 137 GLU CG C 28.273 -15.360 -14.447 1.00 . A A . 137 GLU CG 1 1
5 11044 1 1 137 GLU H H 24.876 -14.387 -12.709 1.00 . A A . 137 GLU H 1 1
5 11045 1 1 137 GLU HA H 26.528 -13.558 -14.884 1.00 . A A . 137 GLU HA 1 1
5 11046 1 1 137 GLU HB2 H 26.881 -15.264 -12.812 1.00 . A A . 137 GLU HB2 1 1
5 11047 1 1 137 GLU HB3 H 26.468 -16.454 -14.041 1.00 . A A . 137 GLU HB3 1 1
5 11048 1 1 137 GLU HG2 H 28.849 -16.225 -14.152 1.00 . A A . 137 GLU HG2 1 1
5 11049 1 1 137 GLU HG3 H 28.228 -15.313 -15.525 1.00 . A A . 137 GLU HG3 1 1
5 11050 1 1 137 GLU N N 24.911 -13.998 -13.608 1.00 . A A . 137 GLU N 1 1
5 11051 1 1 137 GLU O O 25.393 -14.548 -16.887 1.00 . A A . 137 GLU O 1 1
5 11052 1 1 137 GLU OE1 O 29.297 -14.121 -12.743 1.00 . A A . 137 GLU OE1 1 1
5 11053 1 1 137 GLU OE2 O 29.081 -13.176 -14.704 1.00 . A A . 137 GLU OE2 1 1
5 11054 1 1 138 VAL C C 23.128 -15.948 -17.475 1.00 . A A . 138 VAL C 1 1
5 11055 1 1 138 VAL CA C 24.053 -16.902 -16.742 1.00 . A A . 138 VAL CA 1 1
5 11056 1 1 138 VAL CB C 23.228 -18.083 -16.204 1.00 . A A . 138 VAL CB 1 1
5 11057 1 1 138 VAL CG1 C 23.014 -19.109 -17.319 1.00 . A A . 138 VAL CG1 1 1
5 11058 1 1 138 VAL CG2 C 23.981 -18.744 -15.050 1.00 . A A . 138 VAL CG2 1 1
5 11059 1 1 138 VAL H H 24.661 -16.604 -14.693 1.00 . A A . 138 VAL H 1 1
5 11060 1 1 138 VAL HA H 24.818 -17.245 -17.427 1.00 . A A . 138 VAL HA 1 1
5 11061 1 1 138 VAL HB H 22.280 -17.730 -15.857 1.00 . A A . 138 VAL HB 1 1
5 11062 1 1 138 VAL HG11 H 22.372 -18.693 -18.081 1.00 . A A . 138 VAL HG11 1 1
5 11063 1 1 138 VAL HG12 H 22.553 -19.998 -16.913 1.00 . A A . 138 VAL HG12 1 1
5 11064 1 1 138 VAL HG13 H 23.964 -19.372 -17.759 1.00 . A A . 138 VAL HG13 1 1
5 11065 1 1 138 VAL HG21 H 23.788 -19.806 -15.050 1.00 . A A . 138 VAL HG21 1 1
5 11066 1 1 138 VAL HG22 H 23.651 -18.322 -14.112 1.00 . A A . 138 VAL HG22 1 1
5 11067 1 1 138 VAL HG23 H 25.041 -18.574 -15.163 1.00 . A A . 138 VAL HG23 1 1
5 11068 1 1 138 VAL N N 24.698 -16.213 -15.593 1.00 . A A . 138 VAL N 1 1
5 11069 1 1 138 VAL O O 22.795 -16.156 -18.626 1.00 . A A . 138 VAL O 1 1
5 11070 1 1 139 LEU C C 22.624 -12.956 -18.276 1.00 . A A . 139 LEU C 1 1
5 11071 1 1 139 LEU CA C 21.828 -13.925 -17.422 1.00 . A A . 139 LEU CA 1 1
5 11072 1 1 139 LEU CB C 21.134 -13.133 -16.307 1.00 . A A . 139 LEU CB 1 1
5 11073 1 1 139 LEU CD1 C 19.936 -15.297 -15.920 1.00 . A A . 139 LEU CD1 1 1
5 11074 1 1 139 LEU CD2 C 19.309 -13.265 -14.620 1.00 . A A . 139 LEU CD2 1 1
5 11075 1 1 139 LEU CG C 19.783 -13.775 -15.981 1.00 . A A . 139 LEU CG 1 1
5 11076 1 1 139 LEU H H 23.030 -14.787 -15.869 1.00 . A A . 139 LEU H 1 1
5 11077 1 1 139 LEU HA H 21.104 -14.443 -18.046 1.00 . A A . 139 LEU HA 1 1
5 11078 1 1 139 LEU HB2 H 21.756 -13.135 -15.426 1.00 . A A . 139 LEU HB2 1 1
5 11079 1 1 139 LEU HB3 H 20.982 -12.114 -16.628 1.00 . A A . 139 LEU HB3 1 1
5 11080 1 1 139 LEU HD11 H 19.225 -15.706 -15.220 1.00 . A A . 139 LEU HD11 1 1
5 11081 1 1 139 LEU HD12 H 20.935 -15.552 -15.599 1.00 . A A . 139 LEU HD12 1 1
5 11082 1 1 139 LEU HD13 H 19.756 -15.723 -16.897 1.00 . A A . 139 LEU HD13 1 1
5 11083 1 1 139 LEU HD21 H 19.022 -12.227 -14.700 1.00 . A A . 139 LEU HD21 1 1
5 11084 1 1 139 LEU HD22 H 20.107 -13.360 -13.897 1.00 . A A . 139 LEU HD22 1 1
5 11085 1 1 139 LEU HD23 H 18.459 -13.843 -14.289 1.00 . A A . 139 LEU HD23 1 1
5 11086 1 1 139 LEU HG H 19.062 -13.511 -16.740 1.00 . A A . 139 LEU HG 1 1
5 11087 1 1 139 LEU N N 22.730 -14.913 -16.793 1.00 . A A . 139 LEU N 1 1
5 11088 1 1 139 LEU O O 22.248 -12.648 -19.390 1.00 . A A . 139 LEU O 1 1
5 11089 1 1 140 ALA C C 25.254 -12.248 -19.648 1.00 . A A . 140 ALA C 1 1
5 11090 1 1 140 ALA CA C 24.552 -11.540 -18.496 1.00 . A A . 140 ALA CA 1 1
5 11091 1 1 140 ALA CB C 25.614 -10.959 -17.548 1.00 . A A . 140 ALA CB 1 1
5 11092 1 1 140 ALA H H 23.978 -12.766 -16.832 1.00 . A A . 140 ALA H 1 1
5 11093 1 1 140 ALA HA H 23.917 -10.752 -18.895 1.00 . A A . 140 ALA HA 1 1
5 11094 1 1 140 ALA HB1 H 25.158 -10.701 -16.602 1.00 . A A . 140 ALA HB1 1 1
5 11095 1 1 140 ALA HB2 H 26.049 -10.073 -17.985 1.00 . A A . 140 ALA HB2 1 1
5 11096 1 1 140 ALA HB3 H 26.391 -11.691 -17.379 1.00 . A A . 140 ALA HB3 1 1
5 11097 1 1 140 ALA N N 23.716 -12.488 -17.735 1.00 . A A . 140 ALA N 1 1
5 11098 1 1 140 ALA O O 25.824 -11.617 -20.516 1.00 . A A . 140 ALA O 1 1
5 11099 1 1 141 GLU C C 25.324 -13.900 -22.082 1.00 . A A . 141 GLU C 1 1
5 11100 1 1 141 GLU CA C 25.855 -14.323 -20.717 1.00 . A A . 141 GLU CA 1 1
5 11101 1 1 141 GLU CB C 25.540 -15.812 -20.505 1.00 . A A . 141 GLU CB 1 1
5 11102 1 1 141 GLU CD C 27.503 -16.260 -21.979 1.00 . A A . 141 GLU CD 1 1
5 11103 1 1 141 GLU CG C 26.038 -16.609 -21.713 1.00 . A A . 141 GLU CG 1 1
5 11104 1 1 141 GLU H H 24.726 -14.019 -18.912 1.00 . A A . 141 GLU H 1 1
5 11105 1 1 141 GLU HA H 26.928 -14.144 -20.682 1.00 . A A . 141 GLU HA 1 1
5 11106 1 1 141 GLU HB2 H 26.032 -16.162 -19.611 1.00 . A A . 141 GLU HB2 1 1
5 11107 1 1 141 GLU HB3 H 24.473 -15.945 -20.398 1.00 . A A . 141 GLU HB3 1 1
5 11108 1 1 141 GLU HG2 H 25.954 -17.668 -21.513 1.00 . A A . 141 GLU HG2 1 1
5 11109 1 1 141 GLU HG3 H 25.449 -16.362 -22.582 1.00 . A A . 141 GLU HG3 1 1
5 11110 1 1 141 GLU N N 25.198 -13.552 -19.634 1.00 . A A . 141 GLU N 1 1
5 11111 1 1 141 GLU O O 25.925 -13.091 -22.761 1.00 . A A . 141 GLU O 1 1
5 11112 1 1 141 GLU OE1 O 27.706 -15.282 -22.682 1.00 . A A . 141 GLU OE1 1 1
5 11113 1 1 141 GLU OE2 O 28.335 -16.989 -21.466 1.00 . A A . 141 GLU OE2 1 1
5 11114 1 1 142 VAL C C 22.758 -12.848 -23.659 1.00 . A A . 142 VAL C 1 1
5 11115 1 1 142 VAL CA C 23.622 -14.099 -23.771 1.00 . A A . 142 VAL CA 1 1
5 11116 1 1 142 VAL CB C 22.742 -15.266 -24.236 1.00 . A A . 142 VAL CB 1 1
5 11117 1 1 142 VAL CG1 C 21.548 -15.405 -23.288 1.00 . A A . 142 VAL CG1 1 1
5 11118 1 1 142 VAL CG2 C 22.233 -14.983 -25.651 1.00 . A A . 142 VAL CG2 1 1
5 11119 1 1 142 VAL H H 23.756 -15.103 -21.875 1.00 . A A . 142 VAL H 1 1
5 11120 1 1 142 VAL HA H 24.428 -13.912 -24.480 1.00 . A A . 142 VAL HA 1 1
5 11121 1 1 142 VAL HB H 23.318 -16.180 -24.232 1.00 . A A . 142 VAL HB 1 1
5 11122 1 1 142 VAL HG11 H 21.116 -16.390 -23.388 1.00 . A A . 142 VAL HG11 1 1
5 11123 1 1 142 VAL HG12 H 20.801 -14.664 -23.531 1.00 . A A . 142 VAL HG12 1 1
5 11124 1 1 142 VAL HG13 H 21.874 -15.261 -22.268 1.00 . A A . 142 VAL HG13 1 1
5 11125 1 1 142 VAL HG21 H 21.667 -15.830 -26.010 1.00 . A A . 142 VAL HG21 1 1
5 11126 1 1 142 VAL HG22 H 23.070 -14.807 -26.310 1.00 . A A . 142 VAL HG22 1 1
5 11127 1 1 142 VAL HG23 H 21.599 -14.110 -25.641 1.00 . A A . 142 VAL HG23 1 1
5 11128 1 1 142 VAL N N 24.207 -14.455 -22.457 1.00 . A A . 142 VAL N 1 1
5 11129 1 1 142 VAL O O 22.011 -12.790 -22.696 1.00 . A A . 142 VAL O 1 1
5 11130 1 1 142 VAL OXT O 22.894 -12.015 -24.541 1.00 . A A . 142 VAL OXT 1 1
6 11131 1 1 1 SER C C 21.600 -9.050 10.257 1.00 . A A . 1 SER C 1 1
6 11132 1 1 1 SER CA C 22.932 -9.108 11.006 1.00 . A A . 1 SER CA 1 1
6 11133 1 1 1 SER CB C 23.771 -10.257 10.420 1.00 . A A . 1 SER CB 1 1
6 11134 1 1 1 SER HA H 23.446 -8.153 10.886 1.00 . A A . 1 SER HA 1 1
6 11135 1 1 1 SER HB2 H 23.267 -11.203 10.547 1.00 . A A . 1 SER HB2 1 1
6 11136 1 1 1 SER HB3 H 23.988 -10.080 9.376 1.00 . A A . 1 SER HB3 1 1
6 11137 1 1 1 SER HG H 25.510 -9.507 10.866 1.00 . A A . 1 SER HG 1 1
6 11138 1 1 1 SER N N 22.698 -9.346 12.450 1.00 . A A . 1 SER N 1 1
6 11139 1 1 1 SER O O 21.313 -9.880 9.418 1.00 . A A . 1 SER O 1 1
6 11140 1 1 1 SER OG O 24.971 -10.235 11.183 1.00 . A A . 1 SER OG 1 1
6 11141 1 1 2 PRO C C 19.620 -7.585 8.459 1.00 . A A . 2 PRO C 1 1
6 11142 1 1 2 PRO CA C 19.497 -7.859 9.964 1.00 . A A . 2 PRO CA 1 1
6 11143 1 1 2 PRO CB C 18.902 -6.620 10.684 1.00 . A A . 2 PRO CB 1 1
6 11144 1 1 2 PRO CD C 21.173 -7.072 11.617 1.00 . A A . 2 PRO CD 1 1
6 11145 1 1 2 PRO CG C 19.956 -6.135 11.726 1.00 . A A . 2 PRO CG 1 1
6 11146 1 1 2 PRO HA H 18.880 -8.735 10.127 1.00 . A A . 2 PRO HA 1 1
6 11147 1 1 2 PRO HB2 H 18.703 -5.836 9.975 1.00 . A A . 2 PRO HB2 1 1
6 11148 1 1 2 PRO HB3 H 17.985 -6.892 11.187 1.00 . A A . 2 PRO HB3 1 1
6 11149 1 1 2 PRO HD2 H 22.049 -6.520 11.311 1.00 . A A . 2 PRO HD2 1 1
6 11150 1 1 2 PRO HD3 H 21.353 -7.566 12.560 1.00 . A A . 2 PRO HD3 1 1
6 11151 1 1 2 PRO HG2 H 20.250 -5.119 11.507 1.00 . A A . 2 PRO HG2 1 1
6 11152 1 1 2 PRO HG3 H 19.539 -6.184 12.722 1.00 . A A . 2 PRO HG3 1 1
6 11153 1 1 2 PRO N N 20.809 -8.055 10.590 1.00 . A A . 2 PRO N 1 1
6 11154 1 1 2 PRO O O 20.474 -8.138 7.795 1.00 . A A . 2 PRO O 1 1
6 11155 1 1 3 GLU C C 18.692 -7.672 5.639 1.00 . A A . 3 GLU C 1 1
6 11156 1 1 3 GLU CA C 18.779 -6.415 6.504 1.00 . A A . 3 GLU CA 1 1
6 11157 1 1 3 GLU CB C 20.096 -5.669 6.194 1.00 . A A . 3 GLU CB 1 1
6 11158 1 1 3 GLU CD C 21.258 -3.464 6.323 1.00 . A A . 3 GLU CD 1 1
6 11159 1 1 3 GLU CG C 19.945 -4.201 6.600 1.00 . A A . 3 GLU CG 1 1
6 11160 1 1 3 GLU H H 18.064 -6.354 8.534 1.00 . A A . 3 GLU H 1 1
6 11161 1 1 3 GLU HA H 17.922 -5.781 6.278 1.00 . A A . 3 GLU HA 1 1
6 11162 1 1 3 GLU HB2 H 20.909 -6.114 6.742 1.00 . A A . 3 GLU HB2 1 1
6 11163 1 1 3 GLU HB3 H 20.309 -5.727 5.138 1.00 . A A . 3 GLU HB3 1 1
6 11164 1 1 3 GLU HG2 H 19.151 -3.743 6.030 1.00 . A A . 3 GLU HG2 1 1
6 11165 1 1 3 GLU HG3 H 19.713 -4.134 7.653 1.00 . A A . 3 GLU HG3 1 1
6 11166 1 1 3 GLU N N 18.747 -6.751 7.956 1.00 . A A . 3 GLU N 1 1
6 11167 1 1 3 GLU O O 19.382 -7.803 4.648 1.00 . A A . 3 GLU O 1 1
6 11168 1 1 3 GLU OE1 O 21.483 -3.181 5.157 1.00 . A A . 3 GLU OE1 1 1
6 11169 1 1 3 GLU OE2 O 21.962 -3.227 7.291 1.00 . A A . 3 GLU OE2 1 1
6 11170 1 1 4 ILE C C 16.918 -9.541 3.970 1.00 . A A . 4 ILE C 1 1
6 11171 1 1 4 ILE CA C 17.692 -9.823 5.241 1.00 . A A . 4 ILE CA 1 1
6 11172 1 1 4 ILE CB C 16.925 -10.836 6.090 1.00 . A A . 4 ILE CB 1 1
6 11173 1 1 4 ILE CD1 C 16.697 -10.147 8.475 1.00 . A A . 4 ILE CD1 1 1
6 11174 1 1 4 ILE CG1 C 17.564 -10.919 7.479 1.00 . A A . 4 ILE CG1 1 1
6 11175 1 1 4 ILE CG2 C 17.007 -12.223 5.408 1.00 . A A . 4 ILE CG2 1 1
6 11176 1 1 4 ILE H H 17.296 -8.429 6.831 1.00 . A A . 4 ILE H 1 1
6 11177 1 1 4 ILE HA H 18.674 -10.190 4.980 1.00 . A A . 4 ILE HA 1 1
6 11178 1 1 4 ILE HB H 15.887 -10.506 6.189 1.00 . A A . 4 ILE HB 1 1
6 11179 1 1 4 ILE HD11 H 15.669 -10.464 8.389 1.00 . A A . 4 ILE HD11 1 1
6 11180 1 1 4 ILE HD12 H 16.761 -9.090 8.271 1.00 . A A . 4 ILE HD12 1 1
6 11181 1 1 4 ILE HD13 H 17.042 -10.336 9.481 1.00 . A A . 4 ILE HD13 1 1
6 11182 1 1 4 ILE HG12 H 17.642 -11.947 7.790 1.00 . A A . 4 ILE HG12 1 1
6 11183 1 1 4 ILE HG13 H 18.552 -10.483 7.447 1.00 . A A . 4 ILE HG13 1 1
6 11184 1 1 4 ILE HG21 H 17.994 -12.367 4.992 1.00 . A A . 4 ILE HG21 1 1
6 11185 1 1 4 ILE HG22 H 16.278 -12.283 4.616 1.00 . A A . 4 ILE HG22 1 1
6 11186 1 1 4 ILE HG23 H 16.805 -13.002 6.127 1.00 . A A . 4 ILE HG23 1 1
6 11187 1 1 4 ILE N N 17.837 -8.574 6.028 1.00 . A A . 4 ILE N 1 1
6 11188 1 1 4 ILE O O 16.573 -10.433 3.224 1.00 . A A . 4 ILE O 1 1
6 11189 1 1 5 MET C C 16.872 -7.393 1.447 1.00 . A A . 5 MET C 1 1
6 11190 1 1 5 MET CA C 15.921 -7.877 2.535 1.00 . A A . 5 MET CA 1 1
6 11191 1 1 5 MET CB C 14.988 -6.720 2.926 1.00 . A A . 5 MET CB 1 1
6 11192 1 1 5 MET CE C 11.673 -5.973 3.302 1.00 . A A . 5 MET CE 1 1
6 11193 1 1 5 MET CG C 13.899 -6.566 1.864 1.00 . A A . 5 MET CG 1 1
6 11194 1 1 5 MET H H 16.992 -7.621 4.384 1.00 . A A . 5 MET H 1 1
6 11195 1 1 5 MET HA H 15.353 -8.725 2.161 1.00 . A A . 5 MET HA 1 1
6 11196 1 1 5 MET HB2 H 14.534 -6.927 3.883 1.00 . A A . 5 MET HB2 1 1
6 11197 1 1 5 MET HB3 H 15.557 -5.805 2.995 1.00 . A A . 5 MET HB3 1 1
6 11198 1 1 5 MET HE1 H 11.694 -5.033 2.771 1.00 . A A . 5 MET HE1 1 1
6 11199 1 1 5 MET HE2 H 12.304 -5.907 4.176 1.00 . A A . 5 MET HE2 1 1
6 11200 1 1 5 MET HE3 H 10.660 -6.192 3.605 1.00 . A A . 5 MET HE3 1 1
6 11201 1 1 5 MET HG2 H 13.751 -5.512 1.685 1.00 . A A . 5 MET HG2 1 1
6 11202 1 1 5 MET HG3 H 14.259 -7.005 0.945 1.00 . A A . 5 MET HG3 1 1
6 11203 1 1 5 MET N N 16.675 -8.290 3.749 1.00 . A A . 5 MET N 1 1
6 11204 1 1 5 MET O O 16.989 -8.004 0.405 1.00 . A A . 5 MET O 1 1
6 11205 1 1 5 MET SD S 12.279 -7.293 2.221 1.00 . A A . 5 MET SD 1 1
6 11206 1 1 6 LYS C C 17.839 -5.701 -0.677 1.00 . A A . 6 LYS C 1 1
6 11207 1 1 6 LYS CA C 18.477 -5.757 0.710 1.00 . A A . 6 LYS CA 1 1
6 11208 1 1 6 LYS CB C 19.703 -6.682 0.663 1.00 . A A . 6 LYS CB 1 1
6 11209 1 1 6 LYS CD C 21.373 -5.011 -0.146 1.00 . A A . 6 LYS CD 1 1
6 11210 1 1 6 LYS CE C 22.808 -4.514 0.070 1.00 . A A . 6 LYS CE 1 1
6 11211 1 1 6 LYS CG C 20.951 -5.881 1.043 1.00 . A A . 6 LYS CG 1 1
6 11212 1 1 6 LYS H H 17.400 -5.846 2.569 1.00 . A A . 6 LYS H 1 1
6 11213 1 1 6 LYS HA H 18.764 -4.750 1.007 1.00 . A A . 6 LYS HA 1 1
6 11214 1 1 6 LYS HB2 H 19.570 -7.495 1.361 1.00 . A A . 6 LYS HB2 1 1
6 11215 1 1 6 LYS HB3 H 19.820 -7.086 -0.332 1.00 . A A . 6 LYS HB3 1 1
6 11216 1 1 6 LYS HD2 H 21.324 -5.593 -1.056 1.00 . A A . 6 LYS HD2 1 1
6 11217 1 1 6 LYS HD3 H 20.705 -4.166 -0.231 1.00 . A A . 6 LYS HD3 1 1
6 11218 1 1 6 LYS HE2 H 22.787 -3.554 0.567 1.00 . A A . 6 LYS HE2 1 1
6 11219 1 1 6 LYS HE3 H 23.347 -5.217 0.686 1.00 . A A . 6 LYS HE3 1 1
6 11220 1 1 6 LYS HG2 H 20.732 -5.253 1.893 1.00 . A A . 6 LYS HG2 1 1
6 11221 1 1 6 LYS HG3 H 21.748 -6.560 1.301 1.00 . A A . 6 LYS HG3 1 1
6 11222 1 1 6 LYS HZ1 H 24.539 -4.407 -1.079 1.00 . A A . 6 LYS HZ1 1 1
6 11223 1 1 6 LYS HZ2 H 23.258 -3.461 -1.668 1.00 . A A . 6 LYS HZ2 1 1
6 11224 1 1 6 LYS HZ3 H 23.230 -5.147 -1.867 1.00 . A A . 6 LYS HZ3 1 1
6 11225 1 1 6 LYS N N 17.529 -6.302 1.712 1.00 . A A . 6 LYS N 1 1
6 11226 1 1 6 LYS NZ N 23.511 -4.371 -1.235 1.00 . A A . 6 LYS NZ 1 1
6 11227 1 1 6 LYS O O 18.528 -5.646 -1.677 1.00 . A A . 6 LYS O 1 1
6 11228 1 1 7 ASP C C 16.375 -6.729 -2.969 1.00 . A A . 7 ASP C 1 1
6 11229 1 1 7 ASP CA C 15.839 -5.661 -2.025 1.00 . A A . 7 ASP CA 1 1
6 11230 1 1 7 ASP CB C 16.086 -4.280 -2.650 1.00 . A A . 7 ASP CB 1 1
6 11231 1 1 7 ASP CG C 15.906 -3.199 -1.583 1.00 . A A . 7 ASP CG 1 1
6 11232 1 1 7 ASP H H 16.015 -5.761 0.119 1.00 . A A . 7 ASP H 1 1
6 11233 1 1 7 ASP HA H 14.773 -5.830 -1.869 1.00 . A A . 7 ASP HA 1 1
6 11234 1 1 7 ASP HB2 H 17.091 -4.231 -3.041 1.00 . A A . 7 ASP HB2 1 1
6 11235 1 1 7 ASP HB3 H 15.381 -4.110 -3.453 1.00 . A A . 7 ASP HB3 1 1
6 11236 1 1 7 ASP N N 16.533 -5.714 -0.713 1.00 . A A . 7 ASP N 1 1
6 11237 1 1 7 ASP O O 17.298 -6.490 -3.723 1.00 . A A . 7 ASP O 1 1
6 11238 1 1 7 ASP OD1 O 15.047 -3.406 -0.741 1.00 . A A . 7 ASP OD1 1 1
6 11239 1 1 7 ASP OD2 O 16.636 -2.226 -1.670 1.00 . A A . 7 ASP OD2 1 1
6 11240 1 1 8 LEU C C 15.156 -10.048 -3.932 1.00 . A A . 8 LEU C 1 1
6 11241 1 1 8 LEU CA C 16.243 -8.989 -3.795 1.00 . A A . 8 LEU CA 1 1
6 11242 1 1 8 LEU CB C 17.488 -9.637 -3.160 1.00 . A A . 8 LEU CB 1 1
6 11243 1 1 8 LEU CD1 C 19.952 -9.960 -3.381 1.00 . A A . 8 LEU CD1 1 1
6 11244 1 1 8 LEU CD2 C 18.509 -9.931 -5.415 1.00 . A A . 8 LEU CD2 1 1
6 11245 1 1 8 LEU CG C 18.713 -9.331 -4.024 1.00 . A A . 8 LEU CG 1 1
6 11246 1 1 8 LEU H H 15.045 -8.036 -2.283 1.00 . A A . 8 LEU H 1 1
6 11247 1 1 8 LEU HA H 16.474 -8.582 -4.780 1.00 . A A . 8 LEU HA 1 1
6 11248 1 1 8 LEU HB2 H 17.636 -9.240 -2.167 1.00 . A A . 8 LEU HB2 1 1
6 11249 1 1 8 LEU HB3 H 17.350 -10.705 -3.095 1.00 . A A . 8 LEU HB3 1 1
6 11250 1 1 8 LEU HD11 H 20.199 -9.434 -2.471 1.00 . A A . 8 LEU HD11 1 1
6 11251 1 1 8 LEU HD12 H 20.787 -9.900 -4.064 1.00 . A A . 8 LEU HD12 1 1
6 11252 1 1 8 LEU HD13 H 19.756 -10.997 -3.150 1.00 . A A . 8 LEU HD13 1 1
6 11253 1 1 8 LEU HD21 H 17.762 -10.709 -5.370 1.00 . A A . 8 LEU HD21 1 1
6 11254 1 1 8 LEU HD22 H 19.439 -10.352 -5.771 1.00 . A A . 8 LEU HD22 1 1
6 11255 1 1 8 LEU HD23 H 18.180 -9.163 -6.100 1.00 . A A . 8 LEU HD23 1 1
6 11256 1 1 8 LEU HG H 18.845 -8.263 -4.103 1.00 . A A . 8 LEU HG 1 1
6 11257 1 1 8 LEU N N 15.785 -7.889 -2.909 1.00 . A A . 8 LEU N 1 1
6 11258 1 1 8 LEU O O 15.087 -10.749 -4.921 1.00 . A A . 8 LEU O 1 1
6 11259 1 1 9 SER C C 12.169 -10.752 -3.984 1.00 . A A . 9 SER C 1 1
6 11260 1 1 9 SER CA C 13.236 -11.144 -2.972 1.00 . A A . 9 SER CA 1 1
6 11261 1 1 9 SER CB C 12.590 -11.212 -1.578 1.00 . A A . 9 SER CB 1 1
6 11262 1 1 9 SER H H 14.426 -9.553 -2.153 1.00 . A A . 9 SER H 1 1
6 11263 1 1 9 SER HA H 13.652 -12.107 -3.252 1.00 . A A . 9 SER HA 1 1
6 11264 1 1 9 SER HB2 H 11.881 -10.410 -1.445 1.00 . A A . 9 SER HB2 1 1
6 11265 1 1 9 SER HB3 H 12.113 -12.169 -1.423 1.00 . A A . 9 SER HB3 1 1
6 11266 1 1 9 SER HG H 13.624 -11.753 -0.022 1.00 . A A . 9 SER HG 1 1
6 11267 1 1 9 SER N N 14.327 -10.141 -2.930 1.00 . A A . 9 SER N 1 1
6 11268 1 1 9 SER O O 12.107 -11.299 -5.066 1.00 . A A . 9 SER O 1 1
6 11269 1 1 9 SER OG O 13.681 -11.057 -0.682 1.00 . A A . 9 SER OG 1 1
6 11270 1 1 10 ILE C C 10.785 -9.247 -5.963 1.00 . A A . 10 ILE C 1 1
6 11271 1 1 10 ILE CA C 10.273 -9.363 -4.534 1.00 . A A . 10 ILE CA 1 1
6 11272 1 1 10 ILE CB C 9.781 -7.989 -4.069 1.00 . A A . 10 ILE CB 1 1
6 11273 1 1 10 ILE CD1 C 7.372 -8.502 -3.719 1.00 . A A . 10 ILE CD1 1 1
6 11274 1 1 10 ILE CG1 C 8.373 -7.744 -4.593 1.00 . A A . 10 ILE CG1 1 1
6 11275 1 1 10 ILE CG2 C 10.708 -6.901 -4.643 1.00 . A A . 10 ILE CG2 1 1
6 11276 1 1 10 ILE H H 11.442 -9.398 -2.727 1.00 . A A . 10 ILE H 1 1
6 11277 1 1 10 ILE HA H 9.463 -10.091 -4.508 1.00 . A A . 10 ILE HA 1 1
6 11278 1 1 10 ILE HB H 9.773 -7.959 -2.981 1.00 . A A . 10 ILE HB 1 1
6 11279 1 1 10 ILE HD11 H 6.917 -7.823 -3.014 1.00 . A A . 10 ILE HD11 1 1
6 11280 1 1 10 ILE HD12 H 7.881 -9.288 -3.180 1.00 . A A . 10 ILE HD12 1 1
6 11281 1 1 10 ILE HD13 H 6.604 -8.939 -4.341 1.00 . A A . 10 ILE HD13 1 1
6 11282 1 1 10 ILE HG12 H 8.154 -6.687 -4.559 1.00 . A A . 10 ILE HG12 1 1
6 11283 1 1 10 ILE HG13 H 8.300 -8.090 -5.613 1.00 . A A . 10 ILE HG13 1 1
6 11284 1 1 10 ILE HG21 H 10.475 -5.949 -4.190 1.00 . A A . 10 ILE HG21 1 1
6 11285 1 1 10 ILE HG22 H 10.568 -6.828 -5.711 1.00 . A A . 10 ILE HG22 1 1
6 11286 1 1 10 ILE HG23 H 11.736 -7.150 -4.435 1.00 . A A . 10 ILE HG23 1 1
6 11287 1 1 10 ILE N N 11.349 -9.810 -3.612 1.00 . A A . 10 ILE N 1 1
6 11288 1 1 10 ILE O O 10.124 -9.658 -6.897 1.00 . A A . 10 ILE O 1 1
6 11289 1 1 11 ASN C C 12.547 -9.869 -8.216 1.00 . A A . 11 ASN C 1 1
6 11290 1 1 11 ASN CA C 12.524 -8.540 -7.474 1.00 . A A . 11 ASN CA 1 1
6 11291 1 1 11 ASN CB C 13.965 -8.028 -7.339 1.00 . A A . 11 ASN CB 1 1
6 11292 1 1 11 ASN CG C 13.996 -6.877 -6.334 1.00 . A A . 11 ASN CG 1 1
6 11293 1 1 11 ASN H H 12.451 -8.379 -5.326 1.00 . A A . 11 ASN H 1 1
6 11294 1 1 11 ASN HA H 11.917 -7.833 -8.033 1.00 . A A . 11 ASN HA 1 1
6 11295 1 1 11 ASN HB2 H 14.605 -8.826 -6.989 1.00 . A A . 11 ASN HB2 1 1
6 11296 1 1 11 ASN HB3 H 14.320 -7.678 -8.296 1.00 . A A . 11 ASN HB3 1 1
6 11297 1 1 11 ASN HD21 H 12.132 -6.318 -6.726 1.00 . A A . 11 ASN HD21 1 1
6 11298 1 1 11 ASN HD22 H 12.935 -5.392 -5.553 1.00 . A A . 11 ASN HD22 1 1
6 11299 1 1 11 ASN N N 11.953 -8.693 -6.110 1.00 . A A . 11 ASN N 1 1
6 11300 1 1 11 ASN ND2 N 12.933 -6.134 -6.192 1.00 . A A . 11 ASN ND2 1 1
6 11301 1 1 11 ASN O O 11.798 -10.074 -9.151 1.00 . A A . 11 ASN O 1 1
6 11302 1 1 11 ASN OD1 O 14.987 -6.645 -5.669 1.00 . A A . 11 ASN OD1 1 1
6 11303 1 1 12 PHE C C 12.131 -12.747 -8.496 1.00 . A A . 12 PHE C 1 1
6 11304 1 1 12 PHE CA C 13.494 -12.071 -8.456 1.00 . A A . 12 PHE CA 1 1
6 11305 1 1 12 PHE CB C 14.466 -12.956 -7.659 1.00 . A A . 12 PHE CB 1 1
6 11306 1 1 12 PHE CD1 C 15.796 -13.648 -9.705 1.00 . A A . 12 PHE CD1 1 1
6 11307 1 1 12 PHE CD2 C 16.977 -12.676 -7.871 1.00 . A A . 12 PHE CD2 1 1
6 11308 1 1 12 PHE CE1 C 16.984 -13.776 -10.399 1.00 . A A . 12 PHE CE1 1 1
6 11309 1 1 12 PHE CE2 C 18.161 -12.806 -8.568 1.00 . A A . 12 PHE CE2 1 1
6 11310 1 1 12 PHE CG C 15.782 -13.097 -8.434 1.00 . A A . 12 PHE CG 1 1
6 11311 1 1 12 PHE CZ C 18.164 -13.354 -9.830 1.00 . A A . 12 PHE CZ 1 1
6 11312 1 1 12 PHE H H 13.988 -10.538 -7.029 1.00 . A A . 12 PHE H 1 1
6 11313 1 1 12 PHE HA H 13.849 -11.929 -9.478 1.00 . A A . 12 PHE HA 1 1
6 11314 1 1 12 PHE HB2 H 14.665 -12.505 -6.698 1.00 . A A . 12 PHE HB2 1 1
6 11315 1 1 12 PHE HB3 H 14.032 -13.935 -7.510 1.00 . A A . 12 PHE HB3 1 1
6 11316 1 1 12 PHE HD1 H 14.873 -13.981 -10.157 1.00 . A A . 12 PHE HD1 1 1
6 11317 1 1 12 PHE HD2 H 16.982 -12.245 -6.881 1.00 . A A . 12 PHE HD2 1 1
6 11318 1 1 12 PHE HE1 H 16.987 -14.206 -11.389 1.00 . A A . 12 PHE HE1 1 1
6 11319 1 1 12 PHE HE2 H 19.089 -12.475 -8.123 1.00 . A A . 12 PHE HE2 1 1
6 11320 1 1 12 PHE HZ H 19.092 -13.455 -10.373 1.00 . A A . 12 PHE HZ 1 1
6 11321 1 1 12 PHE N N 13.406 -10.749 -7.787 1.00 . A A . 12 PHE N 1 1
6 11322 1 1 12 PHE O O 11.873 -13.586 -9.338 1.00 . A A . 12 PHE O 1 1
6 11323 1 1 13 GLY C C 9.067 -12.430 -8.693 1.00 . A A . 13 GLY C 1 1
6 11324 1 1 13 GLY CA C 9.921 -12.983 -7.550 1.00 . A A . 13 GLY CA 1 1
6 11325 1 1 13 GLY H H 11.531 -11.694 -6.920 1.00 . A A . 13 GLY H 1 1
6 11326 1 1 13 GLY HA2 H 10.009 -14.054 -7.655 1.00 . A A . 13 GLY HA2 1 1
6 11327 1 1 13 GLY HA3 H 9.447 -12.753 -6.607 1.00 . A A . 13 GLY HA3 1 1
6 11328 1 1 13 GLY N N 11.279 -12.371 -7.582 1.00 . A A . 13 GLY N 1 1
6 11329 1 1 13 GLY O O 8.310 -13.150 -9.312 1.00 . A A . 13 GLY O 1 1
6 11330 1 1 14 LYS C C 8.791 -11.144 -11.386 1.00 . A A . 14 LYS C 1 1
6 11331 1 1 14 LYS CA C 8.422 -10.536 -10.039 1.00 . A A . 14 LYS CA 1 1
6 11332 1 1 14 LYS CB C 8.746 -9.035 -10.073 1.00 . A A . 14 LYS CB 1 1
6 11333 1 1 14 LYS CD C 8.100 -6.806 -9.165 1.00 . A A . 14 LYS CD 1 1
6 11334 1 1 14 LYS CE C 7.098 -6.268 -10.187 1.00 . A A . 14 LYS CE 1 1
6 11335 1 1 14 LYS CG C 7.903 -8.316 -9.019 1.00 . A A . 14 LYS CG 1 1
6 11336 1 1 14 LYS H H 9.835 -10.617 -8.420 1.00 . A A . 14 LYS H 1 1
6 11337 1 1 14 LYS HA H 7.361 -10.701 -9.851 1.00 . A A . 14 LYS HA 1 1
6 11338 1 1 14 LYS HB2 H 9.794 -8.885 -9.862 1.00 . A A . 14 LYS HB2 1 1
6 11339 1 1 14 LYS HB3 H 8.520 -8.637 -11.051 1.00 . A A . 14 LYS HB3 1 1
6 11340 1 1 14 LYS HD2 H 7.940 -6.324 -8.212 1.00 . A A . 14 LYS HD2 1 1
6 11341 1 1 14 LYS HD3 H 9.106 -6.602 -9.502 1.00 . A A . 14 LYS HD3 1 1
6 11342 1 1 14 LYS HE2 H 7.154 -5.191 -10.216 1.00 . A A . 14 LYS HE2 1 1
6 11343 1 1 14 LYS HE3 H 7.334 -6.661 -11.166 1.00 . A A . 14 LYS HE3 1 1
6 11344 1 1 14 LYS HG2 H 6.860 -8.561 -9.159 1.00 . A A . 14 LYS HG2 1 1
6 11345 1 1 14 LYS HG3 H 8.210 -8.629 -8.032 1.00 . A A . 14 LYS HG3 1 1
6 11346 1 1 14 LYS HZ1 H 5.034 -6.187 -10.439 1.00 . A A . 14 LYS HZ1 1 1
6 11347 1 1 14 LYS HZ2 H 5.527 -6.419 -8.831 1.00 . A A . 14 LYS HZ2 1 1
6 11348 1 1 14 LYS HZ3 H 5.612 -7.704 -9.938 1.00 . A A . 14 LYS HZ3 1 1
6 11349 1 1 14 LYS N N 9.211 -11.158 -8.947 1.00 . A A . 14 LYS N 1 1
6 11350 1 1 14 LYS NZ N 5.714 -6.675 -9.821 1.00 . A A . 14 LYS NZ 1 1
6 11351 1 1 14 LYS O O 7.941 -11.365 -12.225 1.00 . A A . 14 LYS O 1 1
6 11352 1 1 15 ALA C C 9.959 -13.408 -13.020 1.00 . A A . 15 ALA C 1 1
6 11353 1 1 15 ALA CA C 10.503 -11.995 -12.854 1.00 . A A . 15 ALA CA 1 1
6 11354 1 1 15 ALA CB C 12.038 -12.054 -12.851 1.00 . A A . 15 ALA CB 1 1
6 11355 1 1 15 ALA H H 10.707 -11.205 -10.864 1.00 . A A . 15 ALA H 1 1
6 11356 1 1 15 ALA HA H 10.141 -11.376 -13.675 1.00 . A A . 15 ALA HA 1 1
6 11357 1 1 15 ALA HB1 H 12.373 -12.862 -13.484 1.00 . A A . 15 ALA HB1 1 1
6 11358 1 1 15 ALA HB2 H 12.394 -12.220 -11.846 1.00 . A A . 15 ALA HB2 1 1
6 11359 1 1 15 ALA HB3 H 12.440 -11.123 -13.222 1.00 . A A . 15 ALA HB3 1 1
6 11360 1 1 15 ALA N N 10.057 -11.401 -11.569 1.00 . A A . 15 ALA N 1 1
6 11361 1 1 15 ALA O O 9.223 -13.688 -13.946 1.00 . A A . 15 ALA O 1 1
6 11362 1 1 16 LEU C C 8.326 -15.712 -12.344 1.00 . A A . 16 LEU C 1 1
6 11363 1 1 16 LEU CA C 9.846 -15.673 -12.215 1.00 . A A . 16 LEU CA 1 1
6 11364 1 1 16 LEU CB C 10.257 -16.417 -10.933 1.00 . A A . 16 LEU CB 1 1
6 11365 1 1 16 LEU CD1 C 12.299 -16.980 -9.612 1.00 . A A . 16 LEU CD1 1 1
6 11366 1 1 16 LEU CD2 C 11.882 -18.101 -11.800 1.00 . A A . 16 LEU CD2 1 1
6 11367 1 1 16 LEU CG C 11.739 -16.790 -11.023 1.00 . A A . 16 LEU CG 1 1
6 11368 1 1 16 LEU H H 10.929 -14.007 -11.391 1.00 . A A . 16 LEU H 1 1
6 11369 1 1 16 LEU HA H 10.287 -16.142 -13.093 1.00 . A A . 16 LEU HA 1 1
6 11370 1 1 16 LEU HB2 H 10.094 -15.781 -10.075 1.00 . A A . 16 LEU HB2 1 1
6 11371 1 1 16 LEU HB3 H 9.663 -17.312 -10.828 1.00 . A A . 16 LEU HB3 1 1
6 11372 1 1 16 LEU HD11 H 13.378 -16.966 -9.643 1.00 . A A . 16 LEU HD11 1 1
6 11373 1 1 16 LEU HD12 H 11.967 -17.927 -9.212 1.00 . A A . 16 LEU HD12 1 1
6 11374 1 1 16 LEU HD13 H 11.952 -16.183 -8.972 1.00 . A A . 16 LEU HD13 1 1
6 11375 1 1 16 LEU HD21 H 12.927 -18.307 -11.982 1.00 . A A . 16 LEU HD21 1 1
6 11376 1 1 16 LEU HD22 H 11.366 -18.024 -12.746 1.00 . A A . 16 LEU HD22 1 1
6 11377 1 1 16 LEU HD23 H 11.454 -18.912 -11.228 1.00 . A A . 16 LEU HD23 1 1
6 11378 1 1 16 LEU HG H 12.283 -16.006 -11.529 1.00 . A A . 16 LEU HG 1 1
6 11379 1 1 16 LEU N N 10.333 -14.275 -12.121 1.00 . A A . 16 LEU N 1 1
6 11380 1 1 16 LEU O O 7.784 -16.508 -13.085 1.00 . A A . 16 LEU O 1 1
6 11381 1 1 17 ASP C C 5.713 -14.492 -13.102 1.00 . A A . 17 ASP C 1 1
6 11382 1 1 17 ASP CA C 6.180 -14.825 -11.692 1.00 . A A . 17 ASP CA 1 1
6 11383 1 1 17 ASP CB C 5.667 -13.740 -10.734 1.00 . A A . 17 ASP CB 1 1
6 11384 1 1 17 ASP CG C 4.138 -13.723 -10.762 1.00 . A A . 17 ASP CG 1 1
6 11385 1 1 17 ASP H H 8.140 -14.225 -11.035 1.00 . A A . 17 ASP H 1 1
6 11386 1 1 17 ASP HA H 5.794 -15.805 -11.412 1.00 . A A . 17 ASP HA 1 1
6 11387 1 1 17 ASP HB2 H 6.004 -13.950 -9.728 1.00 . A A . 17 ASP HB2 1 1
6 11388 1 1 17 ASP HB3 H 6.041 -12.774 -11.040 1.00 . A A . 17 ASP HB3 1 1
6 11389 1 1 17 ASP N N 7.663 -14.850 -11.620 1.00 . A A . 17 ASP N 1 1
6 11390 1 1 17 ASP O O 4.822 -15.128 -13.634 1.00 . A A . 17 ASP O 1 1
6 11391 1 1 17 ASP OD1 O 3.592 -14.756 -11.110 1.00 . A A . 17 ASP OD1 1 1
6 11392 1 1 17 ASP OD2 O 3.603 -12.676 -10.435 1.00 . A A . 17 ASP OD2 1 1
6 11393 1 1 18 THR C C 6.124 -14.280 -16.007 1.00 . A A . 18 THR C 1 1
6 11394 1 1 18 THR CA C 5.918 -13.109 -15.055 1.00 . A A . 18 THR CA 1 1
6 11395 1 1 18 THR CB C 6.800 -11.938 -15.501 1.00 . A A . 18 THR CB 1 1
6 11396 1 1 18 THR CG2 C 6.507 -11.559 -16.959 1.00 . A A . 18 THR CG2 1 1
6 11397 1 1 18 THR H H 7.025 -13.002 -13.217 1.00 . A A . 18 THR H 1 1
6 11398 1 1 18 THR HA H 4.865 -12.828 -15.055 1.00 . A A . 18 THR HA 1 1
6 11399 1 1 18 THR HB H 7.855 -12.133 -15.318 1.00 . A A . 18 THR HB 1 1
6 11400 1 1 18 THR HG1 H 7.127 -10.347 -14.445 1.00 . A A . 18 THR HG1 1 1
6 11401 1 1 18 THR HG21 H 5.447 -11.629 -17.148 1.00 . A A . 18 THR HG21 1 1
6 11402 1 1 18 THR HG22 H 7.032 -12.230 -17.623 1.00 . A A . 18 THR HG22 1 1
6 11403 1 1 18 THR HG23 H 6.835 -10.547 -17.145 1.00 . A A . 18 THR HG23 1 1
6 11404 1 1 18 THR N N 6.316 -13.492 -13.684 1.00 . A A . 18 THR N 1 1
6 11405 1 1 18 THR O O 5.240 -14.636 -16.767 1.00 . A A . 18 THR O 1 1
6 11406 1 1 18 THR OG1 O 6.355 -10.827 -14.749 1.00 . A A . 18 THR OG1 1 1
6 11407 1 1 19 CYS C C 6.518 -17.099 -16.646 1.00 . A A . 19 CYS C 1 1
6 11408 1 1 19 CYS CA C 7.571 -16.014 -16.835 1.00 . A A . 19 CYS CA 1 1
6 11409 1 1 19 CYS CB C 8.953 -16.587 -16.470 1.00 . A A . 19 CYS CB 1 1
6 11410 1 1 19 CYS H H 7.969 -14.550 -15.313 1.00 . A A . 19 CYS H 1 1
6 11411 1 1 19 CYS HA H 7.551 -15.673 -17.870 1.00 . A A . 19 CYS HA 1 1
6 11412 1 1 19 CYS HB2 H 9.674 -15.784 -16.519 1.00 . A A . 19 CYS HB2 1 1
6 11413 1 1 19 CYS HB3 H 8.915 -16.931 -15.447 1.00 . A A . 19 CYS HB3 1 1
6 11414 1 1 19 CYS HG H 9.299 -17.804 -18.388 1.00 . A A . 19 CYS HG 1 1
6 11415 1 1 19 CYS N N 7.290 -14.866 -15.944 1.00 . A A . 19 CYS N 1 1
6 11416 1 1 19 CYS O O 6.017 -17.656 -17.602 1.00 . A A . 19 CYS O 1 1
6 11417 1 1 19 CYS SG S 9.582 -17.950 -17.484 1.00 . A A . 19 CYS SG 1 1
6 11418 1 1 20 LYS C C 3.913 -18.156 -15.947 1.00 . A A . 20 LYS C 1 1
6 11419 1 1 20 LYS CA C 5.182 -18.416 -15.133 1.00 . A A . 20 LYS CA 1 1
6 11420 1 1 20 LYS CB C 4.849 -18.372 -13.620 1.00 . A A . 20 LYS CB 1 1
6 11421 1 1 20 LYS CD C 3.072 -18.794 -11.917 1.00 . A A . 20 LYS CD 1 1
6 11422 1 1 20 LYS CE C 1.561 -18.879 -11.689 1.00 . A A . 20 LYS CE 1 1
6 11423 1 1 20 LYS CG C 3.342 -18.565 -13.406 1.00 . A A . 20 LYS CG 1 1
6 11424 1 1 20 LYS H H 6.630 -16.897 -14.672 1.00 . A A . 20 LYS H 1 1
6 11425 1 1 20 LYS HA H 5.589 -19.388 -15.410 1.00 . A A . 20 LYS HA 1 1
6 11426 1 1 20 LYS HB2 H 5.387 -19.158 -13.111 1.00 . A A . 20 LYS HB2 1 1
6 11427 1 1 20 LYS HB3 H 5.152 -17.420 -13.213 1.00 . A A . 20 LYS HB3 1 1
6 11428 1 1 20 LYS HD2 H 3.538 -19.714 -11.600 1.00 . A A . 20 LYS HD2 1 1
6 11429 1 1 20 LYS HD3 H 3.480 -17.975 -11.344 1.00 . A A . 20 LYS HD3 1 1
6 11430 1 1 20 LYS HE2 H 1.290 -19.892 -11.429 1.00 . A A . 20 LYS HE2 1 1
6 11431 1 1 20 LYS HE3 H 1.280 -18.221 -10.880 1.00 . A A . 20 LYS HE3 1 1
6 11432 1 1 20 LYS HG2 H 2.813 -17.685 -13.739 1.00 . A A . 20 LYS HG2 1 1
6 11433 1 1 20 LYS HG3 H 3.001 -19.419 -13.973 1.00 . A A . 20 LYS HG3 1 1
6 11434 1 1 20 LYS HZ1 H 1.341 -18.811 -13.758 1.00 . A A . 20 LYS HZ1 1 1
6 11435 1 1 20 LYS HZ2 H 0.740 -17.443 -12.952 1.00 . A A . 20 LYS HZ2 1 1
6 11436 1 1 20 LYS HZ3 H -0.127 -18.902 -12.907 1.00 . A A . 20 LYS HZ3 1 1
6 11437 1 1 20 LYS N N 6.199 -17.375 -15.411 1.00 . A A . 20 LYS N 1 1
6 11438 1 1 20 LYS NZ N 0.823 -18.478 -12.920 1.00 . A A . 20 LYS NZ 1 1
6 11439 1 1 20 LYS O O 3.318 -19.069 -16.483 1.00 . A A . 20 LYS O 1 1
6 11440 1 1 21 LYS C C 2.557 -16.619 -18.294 1.00 . A A . 21 LYS C 1 1
6 11441 1 1 21 LYS CA C 2.299 -16.569 -16.792 1.00 . A A . 21 LYS CA 1 1
6 11442 1 1 21 LYS CB C 1.872 -15.142 -16.418 1.00 . A A . 21 LYS CB 1 1
6 11443 1 1 21 LYS CD C 1.122 -13.686 -14.538 1.00 . A A . 21 LYS CD 1 1
6 11444 1 1 21 LYS CE C -0.276 -13.270 -15.001 1.00 . A A . 21 LYS CE 1 1
6 11445 1 1 21 LYS CG C 1.384 -15.130 -14.968 1.00 . A A . 21 LYS CG 1 1
6 11446 1 1 21 LYS H H 4.038 -16.204 -15.570 1.00 . A A . 21 LYS H 1 1
6 11447 1 1 21 LYS HA H 1.516 -17.284 -16.544 1.00 . A A . 21 LYS HA 1 1
6 11448 1 1 21 LYS HB2 H 2.712 -14.472 -16.525 1.00 . A A . 21 LYS HB2 1 1
6 11449 1 1 21 LYS HB3 H 1.075 -14.818 -17.072 1.00 . A A . 21 LYS HB3 1 1
6 11450 1 1 21 LYS HD2 H 1.185 -13.611 -13.463 1.00 . A A . 21 LYS HD2 1 1
6 11451 1 1 21 LYS HD3 H 1.860 -13.033 -14.982 1.00 . A A . 21 LYS HD3 1 1
6 11452 1 1 21 LYS HE2 H -0.274 -12.222 -15.263 1.00 . A A . 21 LYS HE2 1 1
6 11453 1 1 21 LYS HE3 H -0.556 -13.850 -15.868 1.00 . A A . 21 LYS HE3 1 1
6 11454 1 1 21 LYS HG2 H 0.473 -15.705 -14.888 1.00 . A A . 21 LYS HG2 1 1
6 11455 1 1 21 LYS HG3 H 2.136 -15.568 -14.330 1.00 . A A . 21 LYS HG3 1 1
6 11456 1 1 21 LYS HZ1 H -1.827 -14.353 -14.131 1.00 . A A . 21 LYS HZ1 1 1
6 11457 1 1 21 LYS HZ2 H -1.909 -12.680 -13.852 1.00 . A A . 21 LYS HZ2 1 1
6 11458 1 1 21 LYS HZ3 H -0.776 -13.627 -13.012 1.00 . A A . 21 LYS HZ3 1 1
6 11459 1 1 21 LYS N N 3.525 -16.909 -16.022 1.00 . A A . 21 LYS N 1 1
6 11460 1 1 21 LYS NZ N -1.272 -13.500 -13.918 1.00 . A A . 21 LYS NZ 1 1
6 11461 1 1 21 LYS O O 1.633 -16.677 -19.081 1.00 . A A . 21 LYS O 1 1
6 11462 1 1 22 GLU C C 4.231 -18.078 -20.603 1.00 . A A . 22 GLU C 1 1
6 11463 1 1 22 GLU CA C 4.128 -16.641 -20.114 1.00 . A A . 22 GLU CA 1 1
6 11464 1 1 22 GLU CB C 5.483 -15.948 -20.333 1.00 . A A . 22 GLU CB 1 1
6 11465 1 1 22 GLU CD C 6.781 -14.628 -22.010 1.00 . A A . 22 GLU CD 1 1
6 11466 1 1 22 GLU CG C 5.661 -15.657 -21.826 1.00 . A A . 22 GLU CG 1 1
6 11467 1 1 22 GLU H H 4.524 -16.549 -18.002 1.00 . A A . 22 GLU H 1 1
6 11468 1 1 22 GLU HA H 3.340 -16.134 -20.668 1.00 . A A . 22 GLU HA 1 1
6 11469 1 1 22 GLU HB2 H 5.511 -15.023 -19.777 1.00 . A A . 22 GLU HB2 1 1
6 11470 1 1 22 GLU HB3 H 6.279 -16.593 -19.991 1.00 . A A . 22 GLU HB3 1 1
6 11471 1 1 22 GLU HG2 H 5.923 -16.566 -22.348 1.00 . A A . 22 GLU HG2 1 1
6 11472 1 1 22 GLU HG3 H 4.743 -15.262 -22.235 1.00 . A A . 22 GLU HG3 1 1
6 11473 1 1 22 GLU N N 3.806 -16.596 -18.668 1.00 . A A . 22 GLU N 1 1
6 11474 1 1 22 GLU O O 3.641 -18.434 -21.605 1.00 . A A . 22 GLU O 1 1
6 11475 1 1 22 GLU OE1 O 7.751 -14.748 -21.281 1.00 . A A . 22 GLU OE1 1 1
6 11476 1 1 22 GLU OE2 O 6.601 -13.781 -22.870 1.00 . A A . 22 GLU OE2 1 1
6 11477 1 1 23 LEU C C 4.221 -21.214 -19.481 1.00 . A A . 23 LEU C 1 1
6 11478 1 1 23 LEU CA C 5.128 -20.301 -20.291 1.00 . A A . 23 LEU CA 1 1
6 11479 1 1 23 LEU CB C 6.581 -20.726 -20.041 1.00 . A A . 23 LEU CB 1 1
6 11480 1 1 23 LEU CD1 C 8.918 -19.928 -19.777 1.00 . A A . 23 LEU CD1 1 1
6 11481 1 1 23 LEU CD2 C 7.422 -18.861 -21.465 1.00 . A A . 23 LEU CD2 1 1
6 11482 1 1 23 LEU CG C 7.483 -19.495 -20.074 1.00 . A A . 23 LEU CG 1 1
6 11483 1 1 23 LEU H H 5.425 -18.547 -19.079 1.00 . A A . 23 LEU H 1 1
6 11484 1 1 23 LEU HA H 4.877 -20.395 -21.341 1.00 . A A . 23 LEU HA 1 1
6 11485 1 1 23 LEU HB2 H 6.657 -21.205 -19.075 1.00 . A A . 23 LEU HB2 1 1
6 11486 1 1 23 LEU HB3 H 6.891 -21.423 -20.806 1.00 . A A . 23 LEU HB3 1 1
6 11487 1 1 23 LEU HD11 H 9.562 -19.065 -19.757 1.00 . A A . 23 LEU HD11 1 1
6 11488 1 1 23 LEU HD12 H 9.259 -20.610 -20.543 1.00 . A A . 23 LEU HD12 1 1
6 11489 1 1 23 LEU HD13 H 8.958 -20.424 -18.818 1.00 . A A . 23 LEU HD13 1 1
6 11490 1 1 23 LEU HD21 H 8.005 -17.952 -21.478 1.00 . A A . 23 LEU HD21 1 1
6 11491 1 1 23 LEU HD22 H 6.398 -18.629 -21.715 1.00 . A A . 23 LEU HD22 1 1
6 11492 1 1 23 LEU HD23 H 7.819 -19.548 -22.198 1.00 . A A . 23 LEU HD23 1 1
6 11493 1 1 23 LEU HG H 7.157 -18.782 -19.329 1.00 . A A . 23 LEU HG 1 1
6 11494 1 1 23 LEU N N 4.974 -18.881 -19.883 1.00 . A A . 23 LEU N 1 1
6 11495 1 1 23 LEU O O 4.466 -22.399 -19.380 1.00 . A A . 23 LEU O 1 1
6 11496 1 1 24 ASP C C 3.053 -22.364 -17.144 1.00 . A A . 24 ASP C 1 1
6 11497 1 1 24 ASP CA C 2.268 -21.493 -18.113 1.00 . A A . 24 ASP CA 1 1
6 11498 1 1 24 ASP CB C 1.478 -22.400 -19.069 1.00 . A A . 24 ASP CB 1 1
6 11499 1 1 24 ASP CG C 0.080 -22.646 -18.498 1.00 . A A . 24 ASP CG 1 1
6 11500 1 1 24 ASP H H 3.026 -19.695 -19.022 1.00 . A A . 24 ASP H 1 1
6 11501 1 1 24 ASP HA H 1.605 -20.846 -17.549 1.00 . A A . 24 ASP HA 1 1
6 11502 1 1 24 ASP HB2 H 1.391 -21.926 -20.036 1.00 . A A . 24 ASP HB2 1 1
6 11503 1 1 24 ASP HB3 H 1.988 -23.345 -19.180 1.00 . A A . 24 ASP HB3 1 1
6 11504 1 1 24 ASP N N 3.190 -20.656 -18.917 1.00 . A A . 24 ASP N 1 1
6 11505 1 1 24 ASP O O 2.549 -23.342 -16.629 1.00 . A A . 24 ASP O 1 1
6 11506 1 1 24 ASP OD1 O -0.460 -21.694 -17.962 1.00 . A A . 24 ASP OD1 1 1
6 11507 1 1 24 ASP OD2 O -0.368 -23.773 -18.633 1.00 . A A . 24 ASP OD2 1 1
6 11508 1 1 25 LEU C C 4.568 -22.662 -14.542 1.00 . A A . 25 LEU C 1 1
6 11509 1 1 25 LEU CA C 5.132 -22.764 -15.987 1.00 . A A . 25 LEU CA 1 1
6 11510 1 1 25 LEU CB C 6.563 -22.150 -16.066 1.00 . A A . 25 LEU CB 1 1
6 11511 1 1 25 LEU CD1 C 7.421 -23.724 -14.322 1.00 . A A . 25 LEU CD1 1 1
6 11512 1 1 25 LEU CD2 C 8.692 -21.653 -14.861 1.00 . A A . 25 LEU CD2 1 1
6 11513 1 1 25 LEU CG C 7.288 -22.256 -14.716 1.00 . A A . 25 LEU CG 1 1
6 11514 1 1 25 LEU H H 4.625 -21.183 -17.355 1.00 . A A . 25 LEU H 1 1
6 11515 1 1 25 LEU HA H 5.139 -23.793 -16.314 1.00 . A A . 25 LEU HA 1 1
6 11516 1 1 25 LEU HB2 H 7.133 -22.678 -16.816 1.00 . A A . 25 LEU HB2 1 1
6 11517 1 1 25 LEU HB3 H 6.493 -21.114 -16.353 1.00 . A A . 25 LEU HB3 1 1
6 11518 1 1 25 LEU HD11 H 7.339 -24.346 -15.203 1.00 . A A . 25 LEU HD11 1 1
6 11519 1 1 25 LEU HD12 H 6.641 -23.986 -13.626 1.00 . A A . 25 LEU HD12 1 1
6 11520 1 1 25 LEU HD13 H 8.384 -23.891 -13.858 1.00 . A A . 25 LEU HD13 1 1
6 11521 1 1 25 LEU HD21 H 9.257 -22.216 -15.590 1.00 . A A . 25 LEU HD21 1 1
6 11522 1 1 25 LEU HD22 H 9.204 -21.688 -13.910 1.00 . A A . 25 LEU HD22 1 1
6 11523 1 1 25 LEU HD23 H 8.618 -20.627 -15.186 1.00 . A A . 25 LEU HD23 1 1
6 11524 1 1 25 LEU HG H 6.740 -21.718 -13.960 1.00 . A A . 25 LEU HG 1 1
6 11525 1 1 25 LEU N N 4.275 -21.985 -16.918 1.00 . A A . 25 LEU N 1 1
6 11526 1 1 25 LEU O O 4.415 -21.578 -14.016 1.00 . A A . 25 LEU O 1 1
6 11527 1 1 26 PRO C C 4.678 -23.288 -11.528 1.00 . A A . 26 PRO C 1 1
6 11528 1 1 26 PRO CA C 3.696 -23.827 -12.564 1.00 . A A . 26 PRO CA 1 1
6 11529 1 1 26 PRO CB C 3.409 -25.312 -12.265 1.00 . A A . 26 PRO CB 1 1
6 11530 1 1 26 PRO CD C 4.378 -25.140 -14.558 1.00 . A A . 26 PRO CD 1 1
6 11531 1 1 26 PRO CG C 3.912 -26.141 -13.487 1.00 . A A . 26 PRO CG 1 1
6 11532 1 1 26 PRO HA H 2.782 -23.245 -12.535 1.00 . A A . 26 PRO HA 1 1
6 11533 1 1 26 PRO HB2 H 3.934 -25.615 -11.371 1.00 . A A . 26 PRO HB2 1 1
6 11534 1 1 26 PRO HB3 H 2.348 -25.460 -12.128 1.00 . A A . 26 PRO HB3 1 1
6 11535 1 1 26 PRO HD2 H 5.408 -25.327 -14.824 1.00 . A A . 26 PRO HD2 1 1
6 11536 1 1 26 PRO HD3 H 3.746 -25.204 -15.433 1.00 . A A . 26 PRO HD3 1 1
6 11537 1 1 26 PRO HG2 H 4.737 -26.772 -13.189 1.00 . A A . 26 PRO HG2 1 1
6 11538 1 1 26 PRO HG3 H 3.111 -26.752 -13.875 1.00 . A A . 26 PRO HG3 1 1
6 11539 1 1 26 PRO N N 4.242 -23.811 -13.931 1.00 . A A . 26 PRO N 1 1
6 11540 1 1 26 PRO O O 5.639 -22.619 -11.862 1.00 . A A . 26 PRO O 1 1
6 11541 1 1 27 ASP C C 6.041 -24.286 -8.532 1.00 . A A . 27 ASP C 1 1
6 11542 1 1 27 ASP CA C 5.287 -23.126 -9.173 1.00 . A A . 27 ASP CA 1 1
6 11543 1 1 27 ASP CB C 4.415 -22.466 -8.100 1.00 . A A . 27 ASP CB 1 1
6 11544 1 1 27 ASP CG C 3.169 -23.319 -7.861 1.00 . A A . 27 ASP CG 1 1
6 11545 1 1 27 ASP H H 3.610 -24.136 -10.068 1.00 . A A . 27 ASP H 1 1
6 11546 1 1 27 ASP HA H 6.008 -22.416 -9.572 1.00 . A A . 27 ASP HA 1 1
6 11547 1 1 27 ASP HB2 H 4.974 -22.385 -7.179 1.00 . A A . 27 ASP HB2 1 1
6 11548 1 1 27 ASP HB3 H 4.119 -21.482 -8.426 1.00 . A A . 27 ASP HB3 1 1
6 11549 1 1 27 ASP N N 4.402 -23.597 -10.274 1.00 . A A . 27 ASP N 1 1
6 11550 1 1 27 ASP O O 7.169 -24.129 -8.118 1.00 . A A . 27 ASP O 1 1
6 11551 1 1 27 ASP OD1 O 3.140 -24.405 -8.417 1.00 . A A . 27 ASP OD1 1 1
6 11552 1 1 27 ASP OD2 O 2.315 -22.838 -7.132 1.00 . A A . 27 ASP OD2 1 1
6 11553 1 1 28 SER C C 7.537 -26.656 -8.296 1.00 . A A . 28 SER C 1 1
6 11554 1 1 28 SER CA C 6.089 -26.596 -7.828 1.00 . A A . 28 SER CA 1 1
6 11555 1 1 28 SER CB C 5.364 -27.878 -8.271 1.00 . A A . 28 SER CB 1 1
6 11556 1 1 28 SER H H 4.483 -25.512 -8.778 1.00 . A A . 28 SER H 1 1
6 11557 1 1 28 SER HA H 6.068 -26.490 -6.743 1.00 . A A . 28 SER HA 1 1
6 11558 1 1 28 SER HB2 H 5.983 -28.747 -8.101 1.00 . A A . 28 SER HB2 1 1
6 11559 1 1 28 SER HB3 H 4.420 -27.981 -7.758 1.00 . A A . 28 SER HB3 1 1
6 11560 1 1 28 SER HG H 4.275 -27.310 -9.780 1.00 . A A . 28 SER HG 1 1
6 11561 1 1 28 SER N N 5.402 -25.429 -8.445 1.00 . A A . 28 SER N 1 1
6 11562 1 1 28 SER O O 8.436 -27.012 -7.545 1.00 . A A . 28 SER O 1 1
6 11563 1 1 28 SER OG O 5.148 -27.693 -9.662 1.00 . A A . 28 SER OG 1 1
6 11564 1 1 29 ILE C C 9.884 -25.097 -9.587 1.00 . A A . 29 ILE C 1 1
6 11565 1 1 29 ILE CA C 9.108 -26.311 -10.074 1.00 . A A . 29 ILE CA 1 1
6 11566 1 1 29 ILE CB C 9.023 -26.276 -11.598 1.00 . A A . 29 ILE CB 1 1
6 11567 1 1 29 ILE CD1 C 7.512 -27.140 -13.371 1.00 . A A . 29 ILE CD1 1 1
6 11568 1 1 29 ILE CG1 C 8.270 -27.501 -12.094 1.00 . A A . 29 ILE CG1 1 1
6 11569 1 1 29 ILE CG2 C 10.449 -26.316 -12.172 1.00 . A A . 29 ILE CG2 1 1
6 11570 1 1 29 ILE H H 6.990 -25.999 -10.091 1.00 . A A . 29 ILE H 1 1
6 11571 1 1 29 ILE HA H 9.612 -27.215 -9.732 1.00 . A A . 29 ILE HA 1 1
6 11572 1 1 29 ILE HB H 8.498 -25.374 -11.913 1.00 . A A . 29 ILE HB 1 1
6 11573 1 1 29 ILE HD11 H 6.890 -26.274 -13.193 1.00 . A A . 29 ILE HD11 1 1
6 11574 1 1 29 ILE HD12 H 6.890 -27.968 -13.672 1.00 . A A . 29 ILE HD12 1 1
6 11575 1 1 29 ILE HD13 H 8.213 -26.916 -14.161 1.00 . A A . 29 ILE HD13 1 1
6 11576 1 1 29 ILE HG12 H 8.971 -28.297 -12.301 1.00 . A A . 29 ILE HG12 1 1
6 11577 1 1 29 ILE HG13 H 7.574 -27.829 -11.338 1.00 . A A . 29 ILE HG13 1 1
6 11578 1 1 29 ILE HG21 H 10.947 -25.378 -11.979 1.00 . A A . 29 ILE HG21 1 1
6 11579 1 1 29 ILE HG22 H 10.407 -26.484 -13.239 1.00 . A A . 29 ILE HG22 1 1
6 11580 1 1 29 ILE HG23 H 11.007 -27.116 -11.709 1.00 . A A . 29 ILE HG23 1 1
6 11581 1 1 29 ILE N N 7.741 -26.289 -9.530 1.00 . A A . 29 ILE N 1 1
6 11582 1 1 29 ILE O O 11.070 -25.177 -9.339 1.00 . A A . 29 ILE O 1 1
6 11583 1 1 30 ASN C C 10.672 -23.096 -7.709 1.00 . A A . 30 ASN C 1 1
6 11584 1 1 30 ASN CA C 9.907 -22.767 -8.979 1.00 . A A . 30 ASN CA 1 1
6 11585 1 1 30 ASN CB C 8.869 -21.669 -8.678 1.00 . A A . 30 ASN CB 1 1
6 11586 1 1 30 ASN CG C 9.579 -20.437 -8.116 1.00 . A A . 30 ASN CG 1 1
6 11587 1 1 30 ASN H H 8.238 -23.950 -9.658 1.00 . A A . 30 ASN H 1 1
6 11588 1 1 30 ASN HA H 10.612 -22.441 -9.745 1.00 . A A . 30 ASN HA 1 1
6 11589 1 1 30 ASN HB2 H 8.350 -21.399 -9.586 1.00 . A A . 30 ASN HB2 1 1
6 11590 1 1 30 ASN HB3 H 8.158 -22.025 -7.953 1.00 . A A . 30 ASN HB3 1 1
6 11591 1 1 30 ASN HD21 H 8.901 -20.735 -6.275 1.00 . A A . 30 ASN HD21 1 1
6 11592 1 1 30 ASN HD22 H 9.889 -19.372 -6.472 1.00 . A A . 30 ASN HD22 1 1
6 11593 1 1 30 ASN N N 9.202 -23.980 -9.453 1.00 . A A . 30 ASN N 1 1
6 11594 1 1 30 ASN ND2 N 9.447 -20.159 -6.849 1.00 . A A . 30 ASN ND2 1 1
6 11595 1 1 30 ASN O O 11.760 -22.602 -7.485 1.00 . A A . 30 ASN O 1 1
6 11596 1 1 30 ASN OD1 O 10.258 -19.718 -8.824 1.00 . A A . 30 ASN OD1 1 1
6 11597 1 1 31 GLU C C 11.909 -25.253 -5.935 1.00 . A A . 31 GLU C 1 1
6 11598 1 1 31 GLU CA C 10.753 -24.315 -5.632 1.00 . A A . 31 GLU CA 1 1
6 11599 1 1 31 GLU CB C 9.737 -25.046 -4.741 1.00 . A A . 31 GLU CB 1 1
6 11600 1 1 31 GLU CD C 8.974 -25.143 -2.368 1.00 . A A . 31 GLU CD 1 1
6 11601 1 1 31 GLU CG C 10.188 -24.958 -3.280 1.00 . A A . 31 GLU CG 1 1
6 11602 1 1 31 GLU H H 9.203 -24.303 -7.116 1.00 . A A . 31 GLU H 1 1
6 11603 1 1 31 GLU HA H 11.137 -23.419 -5.143 1.00 . A A . 31 GLU HA 1 1
6 11604 1 1 31 GLU HB2 H 8.765 -24.587 -4.848 1.00 . A A . 31 GLU HB2 1 1
6 11605 1 1 31 GLU HB3 H 9.674 -26.083 -5.037 1.00 . A A . 31 GLU HB3 1 1
6 11606 1 1 31 GLU HG2 H 10.913 -25.731 -3.072 1.00 . A A . 31 GLU HG2 1 1
6 11607 1 1 31 GLU HG3 H 10.631 -23.992 -3.090 1.00 . A A . 31 GLU HG3 1 1
6 11608 1 1 31 GLU N N 10.083 -23.934 -6.893 1.00 . A A . 31 GLU N 1 1
6 11609 1 1 31 GLU O O 13.050 -24.955 -5.630 1.00 . A A . 31 GLU O 1 1
6 11610 1 1 31 GLU OE1 O 8.060 -25.817 -2.815 1.00 . A A . 31 GLU OE1 1 1
6 11611 1 1 31 GLU OE2 O 9.029 -24.600 -1.278 1.00 . A A . 31 GLU OE2 1 1
6 11612 1 1 32 ASP C C 13.764 -26.611 -7.647 1.00 . A A . 32 ASP C 1 1
6 11613 1 1 32 ASP CA C 12.684 -27.332 -6.860 1.00 . A A . 32 ASP CA 1 1
6 11614 1 1 32 ASP CB C 12.103 -28.462 -7.724 1.00 . A A . 32 ASP CB 1 1
6 11615 1 1 32 ASP CG C 13.136 -29.584 -7.858 1.00 . A A . 32 ASP CG 1 1
6 11616 1 1 32 ASP H H 10.664 -26.583 -6.765 1.00 . A A . 32 ASP H 1 1
6 11617 1 1 32 ASP HA H 13.113 -27.722 -5.935 1.00 . A A . 32 ASP HA 1 1
6 11618 1 1 32 ASP HB2 H 11.210 -28.854 -7.259 1.00 . A A . 32 ASP HB2 1 1
6 11619 1 1 32 ASP HB3 H 11.857 -28.084 -8.705 1.00 . A A . 32 ASP HB3 1 1
6 11620 1 1 32 ASP N N 11.600 -26.377 -6.534 1.00 . A A . 32 ASP N 1 1
6 11621 1 1 32 ASP O O 14.932 -26.943 -7.569 1.00 . A A . 32 ASP O 1 1
6 11622 1 1 32 ASP OD1 O 13.412 -30.190 -6.836 1.00 . A A . 32 ASP OD1 1 1
6 11623 1 1 32 ASP OD2 O 13.590 -29.770 -8.975 1.00 . A A . 32 ASP OD2 1 1
6 11624 1 1 33 PHE C C 15.251 -24.077 -8.296 1.00 . A A . 33 PHE C 1 1
6 11625 1 1 33 PHE CA C 14.313 -24.852 -9.201 1.00 . A A . 33 PHE CA 1 1
6 11626 1 1 33 PHE CB C 13.530 -23.855 -10.069 1.00 . A A . 33 PHE CB 1 1
6 11627 1 1 33 PHE CD1 C 15.349 -23.677 -11.813 1.00 . A A . 33 PHE CD1 1 1
6 11628 1 1 33 PHE CD2 C 14.575 -21.667 -10.790 1.00 . A A . 33 PHE CD2 1 1
6 11629 1 1 33 PHE CE1 C 16.234 -22.945 -12.577 1.00 . A A . 33 PHE CE1 1 1
6 11630 1 1 33 PHE CE2 C 15.463 -20.938 -11.555 1.00 . A A . 33 PHE CE2 1 1
6 11631 1 1 33 PHE CG C 14.512 -23.044 -10.914 1.00 . A A . 33 PHE CG 1 1
6 11632 1 1 33 PHE CZ C 16.291 -21.577 -12.448 1.00 . A A . 33 PHE CZ 1 1
6 11633 1 1 33 PHE H H 12.391 -25.394 -8.418 1.00 . A A . 33 PHE H 1 1
6 11634 1 1 33 PHE HA H 14.893 -25.537 -9.819 1.00 . A A . 33 PHE HA 1 1
6 11635 1 1 33 PHE HB2 H 12.854 -24.390 -10.720 1.00 . A A . 33 PHE HB2 1 1
6 11636 1 1 33 PHE HB3 H 12.966 -23.186 -9.438 1.00 . A A . 33 PHE HB3 1 1
6 11637 1 1 33 PHE HD1 H 15.312 -24.750 -11.914 1.00 . A A . 33 PHE HD1 1 1
6 11638 1 1 33 PHE HD2 H 13.927 -21.161 -10.091 1.00 . A A . 33 PHE HD2 1 1
6 11639 1 1 33 PHE HE1 H 16.883 -23.447 -13.280 1.00 . A A . 33 PHE HE1 1 1
6 11640 1 1 33 PHE HE2 H 15.507 -19.863 -11.453 1.00 . A A . 33 PHE HE2 1 1
6 11641 1 1 33 PHE HZ H 16.987 -21.006 -13.043 1.00 . A A . 33 PHE HZ 1 1
6 11642 1 1 33 PHE N N 13.344 -25.623 -8.394 1.00 . A A . 33 PHE N 1 1
6 11643 1 1 33 PHE O O 16.449 -24.225 -8.369 1.00 . A A . 33 PHE O 1 1
6 11644 1 1 34 TYR C C 16.628 -23.337 -5.947 1.00 . A A . 34 TYR C 1 1
6 11645 1 1 34 TYR CA C 15.535 -22.463 -6.538 1.00 . A A . 34 TYR CA 1 1
6 11646 1 1 34 TYR CB C 14.648 -21.946 -5.403 1.00 . A A . 34 TYR CB 1 1
6 11647 1 1 34 TYR CD1 C 15.129 -19.538 -5.939 1.00 . A A . 34 TYR CD1 1 1
6 11648 1 1 34 TYR CD2 C 12.859 -20.226 -5.835 1.00 . A A . 34 TYR CD2 1 1
6 11649 1 1 34 TYR CE1 C 14.728 -18.254 -6.243 1.00 . A A . 34 TYR CE1 1 1
6 11650 1 1 34 TYR CE2 C 12.456 -18.942 -6.139 1.00 . A A . 34 TYR CE2 1 1
6 11651 1 1 34 TYR CG C 14.199 -20.531 -5.732 1.00 . A A . 34 TYR CG 1 1
6 11652 1 1 34 TYR CZ C 13.388 -17.946 -6.346 1.00 . A A . 34 TYR CZ 1 1
6 11653 1 1 34 TYR H H 13.712 -23.163 -7.434 1.00 . A A . 34 TYR H 1 1
6 11654 1 1 34 TYR HA H 15.989 -21.640 -7.088 1.00 . A A . 34 TYR HA 1 1
6 11655 1 1 34 TYR HB2 H 13.780 -22.580 -5.295 1.00 . A A . 34 TYR HB2 1 1
6 11656 1 1 34 TYR HB3 H 15.203 -21.939 -4.477 1.00 . A A . 34 TYR HB3 1 1
6 11657 1 1 34 TYR HD1 H 16.184 -19.771 -5.867 1.00 . A A . 34 TYR HD1 1 1
6 11658 1 1 34 TYR HD2 H 12.119 -21.002 -5.681 1.00 . A A . 34 TYR HD2 1 1
6 11659 1 1 34 TYR HE1 H 15.470 -17.486 -6.401 1.00 . A A . 34 TYR HE1 1 1
6 11660 1 1 34 TYR HE2 H 11.404 -18.713 -6.215 1.00 . A A . 34 TYR HE2 1 1
6 11661 1 1 34 TYR HH H 12.484 -16.322 -5.909 1.00 . A A . 34 TYR HH 1 1
6 11662 1 1 34 TYR N N 14.687 -23.256 -7.457 1.00 . A A . 34 TYR N 1 1
6 11663 1 1 34 TYR O O 17.741 -22.895 -5.734 1.00 . A A . 34 TYR O 1 1
6 11664 1 1 34 TYR OH O 12.986 -16.661 -6.653 1.00 . A A . 34 TYR OH 1 1
6 11665 1 1 35 LYS C C 18.432 -25.761 -6.088 1.00 . A A . 35 LYS C 1 1
6 11666 1 1 35 LYS CA C 17.278 -25.506 -5.119 1.00 . A A . 35 LYS CA 1 1
6 11667 1 1 35 LYS CB C 16.573 -26.841 -4.843 1.00 . A A . 35 LYS CB 1 1
6 11668 1 1 35 LYS CD C 16.275 -26.793 -2.366 1.00 . A A . 35 LYS CD 1 1
6 11669 1 1 35 LYS CE C 16.479 -27.634 -1.104 1.00 . A A . 35 LYS CE 1 1
6 11670 1 1 35 LYS CG C 17.076 -27.410 -3.515 1.00 . A A . 35 LYS CG 1 1
6 11671 1 1 35 LYS H H 15.368 -24.864 -5.880 1.00 . A A . 35 LYS H 1 1
6 11672 1 1 35 LYS HA H 17.674 -25.080 -4.198 1.00 . A A . 35 LYS HA 1 1
6 11673 1 1 35 LYS HB2 H 15.506 -26.686 -4.793 1.00 . A A . 35 LYS HB2 1 1
6 11674 1 1 35 LYS HB3 H 16.791 -27.537 -5.640 1.00 . A A . 35 LYS HB3 1 1
6 11675 1 1 35 LYS HD2 H 16.615 -25.784 -2.187 1.00 . A A . 35 LYS HD2 1 1
6 11676 1 1 35 LYS HD3 H 15.227 -26.774 -2.622 1.00 . A A . 35 LYS HD3 1 1
6 11677 1 1 35 LYS HE2 H 17.509 -27.951 -1.043 1.00 . A A . 35 LYS HE2 1 1
6 11678 1 1 35 LYS HE3 H 16.239 -27.043 -0.232 1.00 . A A . 35 LYS HE3 1 1
6 11679 1 1 35 LYS HG2 H 16.951 -28.482 -3.509 1.00 . A A . 35 LYS HG2 1 1
6 11680 1 1 35 LYS HG3 H 18.124 -27.175 -3.394 1.00 . A A . 35 LYS HG3 1 1
6 11681 1 1 35 LYS HZ1 H 14.864 -28.713 -1.856 1.00 . A A . 35 LYS HZ1 1 1
6 11682 1 1 35 LYS HZ2 H 15.154 -28.963 -0.202 1.00 . A A . 35 LYS HZ2 1 1
6 11683 1 1 35 LYS HZ3 H 16.170 -29.677 -1.358 1.00 . A A . 35 LYS HZ3 1 1
6 11684 1 1 35 LYS N N 16.285 -24.566 -5.697 1.00 . A A . 35 LYS N 1 1
6 11685 1 1 35 LYS NZ N 15.600 -28.838 -1.132 1.00 . A A . 35 LYS NZ 1 1
6 11686 1 1 35 LYS O O 19.584 -25.671 -5.714 1.00 . A A . 35 LYS O 1 1
6 11687 1 1 36 PHE C C 20.339 -25.386 -8.170 1.00 . A A . 36 PHE C 1 1
6 11688 1 1 36 PHE CA C 19.161 -26.348 -8.331 1.00 . A A . 36 PHE CA 1 1
6 11689 1 1 36 PHE CB C 18.547 -26.180 -9.735 1.00 . A A . 36 PHE CB 1 1
6 11690 1 1 36 PHE CD1 C 20.813 -26.803 -10.677 1.00 . A A . 36 PHE CD1 1 1
6 11691 1 1 36 PHE CD2 C 19.508 -25.187 -11.841 1.00 . A A . 36 PHE CD2 1 1
6 11692 1 1 36 PHE CE1 C 21.811 -26.679 -11.628 1.00 . A A . 36 PHE CE1 1 1
6 11693 1 1 36 PHE CE2 C 20.503 -25.061 -12.789 1.00 . A A . 36 PHE CE2 1 1
6 11694 1 1 36 PHE CG C 19.655 -26.055 -10.778 1.00 . A A . 36 PHE CG 1 1
6 11695 1 1 36 PHE CZ C 21.653 -25.806 -12.683 1.00 . A A . 36 PHE CZ 1 1
6 11696 1 1 36 PHE H H 17.148 -26.149 -7.568 1.00 . A A . 36 PHE H 1 1
6 11697 1 1 36 PHE HA H 19.525 -27.362 -8.192 1.00 . A A . 36 PHE HA 1 1
6 11698 1 1 36 PHE HB2 H 17.932 -27.038 -9.968 1.00 . A A . 36 PHE HB2 1 1
6 11699 1 1 36 PHE HB3 H 17.942 -25.294 -9.763 1.00 . A A . 36 PHE HB3 1 1
6 11700 1 1 36 PHE HD1 H 20.937 -27.493 -9.857 1.00 . A A . 36 PHE HD1 1 1
6 11701 1 1 36 PHE HD2 H 18.604 -24.605 -11.930 1.00 . A A . 36 PHE HD2 1 1
6 11702 1 1 36 PHE HE1 H 22.713 -27.265 -11.542 1.00 . A A . 36 PHE HE1 1 1
6 11703 1 1 36 PHE HE2 H 20.376 -24.379 -13.615 1.00 . A A . 36 PHE HE2 1 1
6 11704 1 1 36 PHE HZ H 22.434 -25.705 -13.427 1.00 . A A . 36 PHE HZ 1 1
6 11705 1 1 36 PHE N N 18.096 -26.081 -7.317 1.00 . A A . 36 PHE N 1 1
6 11706 1 1 36 PHE O O 21.478 -25.769 -8.350 1.00 . A A . 36 PHE O 1 1
6 11707 1 1 37 TRP C C 21.562 -23.086 -6.189 1.00 . A A . 37 TRP C 1 1
6 11708 1 1 37 TRP CA C 21.152 -23.172 -7.654 1.00 . A A . 37 TRP CA 1 1
6 11709 1 1 37 TRP CB C 20.657 -21.786 -8.099 1.00 . A A . 37 TRP CB 1 1
6 11710 1 1 37 TRP CD1 C 18.564 -22.209 -9.435 1.00 . A A . 37 TRP CD1 1 1
6 11711 1 1 37 TRP CD2 C 20.347 -21.769 -10.598 1.00 . A A . 37 TRP CD2 1 1
6 11712 1 1 37 TRP CE2 C 19.372 -21.958 -11.561 1.00 . A A . 37 TRP CE2 1 1
6 11713 1 1 37 TRP CE3 C 21.642 -21.461 -10.983 1.00 . A A . 37 TRP CE3 1 1
6 11714 1 1 37 TRP CG C 19.854 -21.921 -9.392 1.00 . A A . 37 TRP CG 1 1
6 11715 1 1 37 TRP CH2 C 20.977 -21.530 -13.279 1.00 . A A . 37 TRP CH2 1 1
6 11716 1 1 37 TRP CZ2 C 19.687 -21.838 -12.899 1.00 . A A . 37 TRP CZ2 1 1
6 11717 1 1 37 TRP CZ3 C 21.953 -21.341 -12.325 1.00 . A A . 37 TRP CZ3 1 1
6 11718 1 1 37 TRP H H 19.116 -23.890 -7.686 1.00 . A A . 37 TRP H 1 1
6 11719 1 1 37 TRP HA H 22.011 -23.487 -8.247 1.00 . A A . 37 TRP HA 1 1
6 11720 1 1 37 TRP HB2 H 20.028 -21.361 -7.334 1.00 . A A . 37 TRP HB2 1 1
6 11721 1 1 37 TRP HB3 H 21.499 -21.133 -8.268 1.00 . A A . 37 TRP HB3 1 1
6 11722 1 1 37 TRP HD1 H 17.890 -22.373 -8.608 1.00 . A A . 37 TRP HD1 1 1
6 11723 1 1 37 TRP HE1 H 17.393 -22.421 -11.102 1.00 . A A . 37 TRP HE1 1 1
6 11724 1 1 37 TRP HE3 H 22.408 -21.315 -10.238 1.00 . A A . 37 TRP HE3 1 1
6 11725 1 1 37 TRP HH2 H 21.221 -21.436 -14.326 1.00 . A A . 37 TRP HH2 1 1
6 11726 1 1 37 TRP HZ2 H 18.924 -21.989 -13.648 1.00 . A A . 37 TRP HZ2 1 1
6 11727 1 1 37 TRP HZ3 H 22.963 -21.096 -12.627 1.00 . A A . 37 TRP HZ3 1 1
6 11728 1 1 37 TRP N N 20.048 -24.158 -7.829 1.00 . A A . 37 TRP N 1 1
6 11729 1 1 37 TRP NE1 N 18.286 -22.229 -10.750 1.00 . A A . 37 TRP NE1 1 1
6 11730 1 1 37 TRP O O 21.647 -22.011 -5.632 1.00 . A A . 37 TRP O 1 1
6 11731 1 1 38 LYS C C 23.147 -25.366 -3.838 1.00 . A A . 38 LYS C 1 1
6 11732 1 1 38 LYS CA C 22.212 -24.206 -4.159 1.00 . A A . 38 LYS CA 1 1
6 11733 1 1 38 LYS CB C 20.944 -24.344 -3.303 1.00 . A A . 38 LYS CB 1 1
6 11734 1 1 38 LYS CD C 21.196 -22.720 -1.424 1.00 . A A . 38 LYS CD 1 1
6 11735 1 1 38 LYS CE C 21.622 -22.558 0.041 1.00 . A A . 38 LYS CE 1 1
6 11736 1 1 38 LYS CG C 21.315 -24.193 -1.825 1.00 . A A . 38 LYS CG 1 1
6 11737 1 1 38 LYS H H 21.736 -25.072 -6.074 1.00 . A A . 38 LYS H 1 1
6 11738 1 1 38 LYS HA H 22.720 -23.269 -3.946 1.00 . A A . 38 LYS HA 1 1
6 11739 1 1 38 LYS HB2 H 20.236 -23.577 -3.580 1.00 . A A . 38 LYS HB2 1 1
6 11740 1 1 38 LYS HB3 H 20.500 -25.315 -3.469 1.00 . A A . 38 LYS HB3 1 1
6 11741 1 1 38 LYS HD2 H 21.833 -22.119 -2.056 1.00 . A A . 38 LYS HD2 1 1
6 11742 1 1 38 LYS HD3 H 20.173 -22.393 -1.542 1.00 . A A . 38 LYS HD3 1 1
6 11743 1 1 38 LYS HE2 H 21.113 -21.709 0.473 1.00 . A A . 38 LYS HE2 1 1
6 11744 1 1 38 LYS HE3 H 21.356 -23.446 0.595 1.00 . A A . 38 LYS HE3 1 1
6 11745 1 1 38 LYS HG2 H 20.646 -24.788 -1.222 1.00 . A A . 38 LYS HG2 1 1
6 11746 1 1 38 LYS HG3 H 22.328 -24.533 -1.670 1.00 . A A . 38 LYS HG3 1 1
6 11747 1 1 38 LYS HZ1 H 23.557 -23.239 0.409 1.00 . A A . 38 LYS HZ1 1 1
6 11748 1 1 38 LYS HZ2 H 23.294 -21.623 0.862 1.00 . A A . 38 LYS HZ2 1 1
6 11749 1 1 38 LYS HZ3 H 23.463 -22.027 -0.779 1.00 . A A . 38 LYS HZ3 1 1
6 11750 1 1 38 LYS N N 21.810 -24.221 -5.587 1.00 . A A . 38 LYS N 1 1
6 11751 1 1 38 LYS NZ N 23.095 -22.346 0.141 1.00 . A A . 38 LYS NZ 1 1
6 11752 1 1 38 LYS O O 24.338 -25.182 -3.675 1.00 . A A . 38 LYS O 1 1
6 11753 1 1 39 GLU C C 24.133 -28.241 -4.690 1.00 . A A . 39 GLU C 1 1
6 11754 1 1 39 GLU CA C 23.428 -27.725 -3.442 1.00 . A A . 39 GLU CA 1 1
6 11755 1 1 39 GLU CB C 22.512 -28.835 -2.899 1.00 . A A . 39 GLU CB 1 1
6 11756 1 1 39 GLU CD C 20.498 -30.200 -3.469 1.00 . A A . 39 GLU CD 1 1
6 11757 1 1 39 GLU CG C 21.223 -28.876 -3.726 1.00 . A A . 39 GLU CG 1 1
6 11758 1 1 39 GLU H H 21.627 -26.640 -3.895 1.00 . A A . 39 GLU H 1 1
6 11759 1 1 39 GLU HA H 24.176 -27.445 -2.702 1.00 . A A . 39 GLU HA 1 1
6 11760 1 1 39 GLU HB2 H 23.017 -29.788 -2.969 1.00 . A A . 39 GLU HB2 1 1
6 11761 1 1 39 GLU HB3 H 22.273 -28.636 -1.865 1.00 . A A . 39 GLU HB3 1 1
6 11762 1 1 39 GLU HG2 H 20.579 -28.057 -3.441 1.00 . A A . 39 GLU HG2 1 1
6 11763 1 1 39 GLU HG3 H 21.459 -28.796 -4.777 1.00 . A A . 39 GLU HG3 1 1
6 11764 1 1 39 GLU N N 22.591 -26.541 -3.753 1.00 . A A . 39 GLU N 1 1
6 11765 1 1 39 GLU O O 25.063 -27.632 -5.179 1.00 . A A . 39 GLU O 1 1
6 11766 1 1 39 GLU OE1 O 21.145 -31.074 -2.916 1.00 . A A . 39 GLU OE1 1 1
6 11767 1 1 39 GLU OE2 O 19.337 -30.262 -3.840 1.00 . A A . 39 GLU OE2 1 1
6 11768 1 1 40 ASP C C 23.246 -30.608 -7.259 1.00 . A A . 40 ASP C 1 1
6 11769 1 1 40 ASP CA C 24.295 -29.938 -6.396 1.00 . A A . 40 ASP CA 1 1
6 11770 1 1 40 ASP CB C 25.329 -30.988 -5.963 1.00 . A A . 40 ASP CB 1 1
6 11771 1 1 40 ASP CG C 26.323 -31.217 -7.104 1.00 . A A . 40 ASP CG 1 1
6 11772 1 1 40 ASP H H 22.911 -29.803 -4.756 1.00 . A A . 40 ASP H 1 1
6 11773 1 1 40 ASP HA H 24.762 -29.143 -6.967 1.00 . A A . 40 ASP HA 1 1
6 11774 1 1 40 ASP HB2 H 25.862 -30.640 -5.090 1.00 . A A . 40 ASP HB2 1 1
6 11775 1 1 40 ASP HB3 H 24.832 -31.918 -5.730 1.00 . A A . 40 ASP HB3 1 1
6 11776 1 1 40 ASP N N 23.672 -29.356 -5.181 1.00 . A A . 40 ASP N 1 1
6 11777 1 1 40 ASP O O 23.554 -31.405 -8.122 1.00 . A A . 40 ASP O 1 1
6 11778 1 1 40 ASP OD1 O 25.997 -30.792 -8.201 1.00 . A A . 40 ASP OD1 1 1
6 11779 1 1 40 ASP OD2 O 27.352 -31.804 -6.813 1.00 . A A . 40 ASP OD2 1 1
6 11780 1 1 41 TYR C C 21.050 -30.463 -9.260 1.00 . A A . 41 TYR C 1 1
6 11781 1 1 41 TYR CA C 20.916 -30.856 -7.792 1.00 . A A . 41 TYR CA 1 1
6 11782 1 1 41 TYR CB C 19.594 -30.301 -7.216 1.00 . A A . 41 TYR CB 1 1
6 11783 1 1 41 TYR CD1 C 18.206 -31.865 -8.640 1.00 . A A . 41 TYR CD1 1 1
6 11784 1 1 41 TYR CD2 C 17.559 -29.580 -8.530 1.00 . A A . 41 TYR CD2 1 1
6 11785 1 1 41 TYR CE1 C 17.131 -32.128 -9.465 1.00 . A A . 41 TYR CE1 1 1
6 11786 1 1 41 TYR CE2 C 16.487 -29.843 -9.352 1.00 . A A . 41 TYR CE2 1 1
6 11787 1 1 41 TYR CG C 18.428 -30.590 -8.164 1.00 . A A . 41 TYR CG 1 1
6 11788 1 1 41 TYR CZ C 16.263 -31.118 -9.827 1.00 . A A . 41 TYR CZ 1 1
6 11789 1 1 41 TYR H H 21.837 -29.608 -6.307 1.00 . A A . 41 TYR H 1 1
6 11790 1 1 41 TYR HA H 20.958 -31.942 -7.705 1.00 . A A . 41 TYR HA 1 1
6 11791 1 1 41 TYR HB2 H 19.395 -30.765 -6.261 1.00 . A A . 41 TYR HB2 1 1
6 11792 1 1 41 TYR HB3 H 19.679 -29.235 -7.076 1.00 . A A . 41 TYR HB3 1 1
6 11793 1 1 41 TYR HD1 H 18.884 -32.659 -8.375 1.00 . A A . 41 TYR HD1 1 1
6 11794 1 1 41 TYR HD2 H 17.723 -28.574 -8.172 1.00 . A A . 41 TYR HD2 1 1
6 11795 1 1 41 TYR HE1 H 16.966 -33.131 -9.828 1.00 . A A . 41 TYR HE1 1 1
6 11796 1 1 41 TYR HE2 H 15.808 -29.048 -9.615 1.00 . A A . 41 TYR HE2 1 1
6 11797 1 1 41 TYR HH H 15.536 -31.641 -11.512 1.00 . A A . 41 TYR HH 1 1
6 11798 1 1 41 TYR N N 22.024 -30.263 -7.009 1.00 . A A . 41 TYR N 1 1
6 11799 1 1 41 TYR O O 21.853 -29.621 -9.602 1.00 . A A . 41 TYR O 1 1
6 11800 1 1 41 TYR OH O 15.191 -31.378 -10.656 1.00 . A A . 41 TYR OH 1 1
6 11801 1 1 42 GLU C C 19.005 -30.890 -12.216 1.00 . A A . 42 GLU C 1 1
6 11802 1 1 42 GLU CA C 20.368 -30.761 -11.550 1.00 . A A . 42 GLU CA 1 1
6 11803 1 1 42 GLU CB C 21.340 -31.747 -12.216 1.00 . A A . 42 GLU CB 1 1
6 11804 1 1 42 GLU CD C 22.103 -34.124 -12.239 1.00 . A A . 42 GLU CD 1 1
6 11805 1 1 42 GLU CG C 21.282 -33.086 -11.472 1.00 . A A . 42 GLU CG 1 1
6 11806 1 1 42 GLU H H 19.679 -31.792 -9.796 1.00 . A A . 42 GLU H 1 1
6 11807 1 1 42 GLU HA H 20.719 -29.737 -11.659 1.00 . A A . 42 GLU HA 1 1
6 11808 1 1 42 GLU HB2 H 21.058 -31.893 -13.248 1.00 . A A . 42 GLU HB2 1 1
6 11809 1 1 42 GLU HB3 H 22.344 -31.351 -12.173 1.00 . A A . 42 GLU HB3 1 1
6 11810 1 1 42 GLU HG2 H 21.690 -32.970 -10.479 1.00 . A A . 42 GLU HG2 1 1
6 11811 1 1 42 GLU HG3 H 20.258 -33.422 -11.401 1.00 . A A . 42 GLU HG3 1 1
6 11812 1 1 42 GLU N N 20.286 -31.096 -10.106 1.00 . A A . 42 GLU N 1 1
6 11813 1 1 42 GLU O O 18.453 -31.969 -12.300 1.00 . A A . 42 GLU O 1 1
6 11814 1 1 42 GLU OE1 O 23.115 -33.718 -12.786 1.00 . A A . 42 GLU OE1 1 1
6 11815 1 1 42 GLU OE2 O 21.673 -35.266 -12.235 1.00 . A A . 42 GLU OE2 1 1
6 11816 1 1 43 ILE C C 17.273 -30.473 -14.721 1.00 . A A . 43 ILE C 1 1
6 11817 1 1 43 ILE CA C 17.157 -29.838 -13.343 1.00 . A A . 43 ILE CA 1 1
6 11818 1 1 43 ILE CB C 16.616 -28.404 -13.502 1.00 . A A . 43 ILE CB 1 1
6 11819 1 1 43 ILE CD1 C 18.850 -27.541 -14.200 1.00 . A A . 43 ILE CD1 1 1
6 11820 1 1 43 ILE CG1 C 17.711 -27.389 -13.188 1.00 . A A . 43 ILE CG1 1 1
6 11821 1 1 43 ILE CG2 C 15.457 -28.197 -12.507 1.00 . A A . 43 ILE CG2 1 1
6 11822 1 1 43 ILE H H 18.960 -28.936 -12.595 1.00 . A A . 43 ILE H 1 1
6 11823 1 1 43 ILE HA H 16.486 -30.442 -12.735 1.00 . A A . 43 ILE HA 1 1
6 11824 1 1 43 ILE HB H 16.276 -28.258 -14.530 1.00 . A A . 43 ILE HB 1 1
6 11825 1 1 43 ILE HD11 H 19.086 -26.577 -14.629 1.00 . A A . 43 ILE HD11 1 1
6 11826 1 1 43 ILE HD12 H 18.551 -28.216 -14.988 1.00 . A A . 43 ILE HD12 1 1
6 11827 1 1 43 ILE HD13 H 19.726 -27.935 -13.707 1.00 . A A . 43 ILE HD13 1 1
6 11828 1 1 43 ILE HG12 H 17.304 -26.389 -13.249 1.00 . A A . 43 ILE HG12 1 1
6 11829 1 1 43 ILE HG13 H 18.086 -27.555 -12.191 1.00 . A A . 43 ILE HG13 1 1
6 11830 1 1 43 ILE HG21 H 15.853 -28.016 -11.521 1.00 . A A . 43 ILE HG21 1 1
6 11831 1 1 43 ILE HG22 H 14.828 -29.074 -12.484 1.00 . A A . 43 ILE HG22 1 1
6 11832 1 1 43 ILE HG23 H 14.865 -27.350 -12.808 1.00 . A A . 43 ILE HG23 1 1
6 11833 1 1 43 ILE N N 18.482 -29.785 -12.681 1.00 . A A . 43 ILE N 1 1
6 11834 1 1 43 ILE O O 18.346 -30.547 -15.287 1.00 . A A . 43 ILE O 1 1
6 11835 1 1 44 THR C C 14.864 -31.375 -17.278 1.00 . A A . 44 THR C 1 1
6 11836 1 1 44 THR CA C 16.197 -31.558 -16.569 1.00 . A A . 44 THR CA 1 1
6 11837 1 1 44 THR CB C 16.465 -33.053 -16.388 1.00 . A A . 44 THR CB 1 1
6 11838 1 1 44 THR CG2 C 15.381 -33.701 -15.516 1.00 . A A . 44 THR CG2 1 1
6 11839 1 1 44 THR H H 15.325 -30.851 -14.739 1.00 . A A . 44 THR H 1 1
6 11840 1 1 44 THR HA H 16.982 -31.092 -17.164 1.00 . A A . 44 THR HA 1 1
6 11841 1 1 44 THR HB H 17.472 -33.242 -16.021 1.00 . A A . 44 THR HB 1 1
6 11842 1 1 44 THR HG1 H 15.382 -33.953 -17.717 1.00 . A A . 44 THR HG1 1 1
6 11843 1 1 44 THR HG21 H 15.824 -34.457 -14.885 1.00 . A A . 44 THR HG21 1 1
6 11844 1 1 44 THR HG22 H 14.632 -34.158 -16.146 1.00 . A A . 44 THR HG22 1 1
6 11845 1 1 44 THR HG23 H 14.914 -32.950 -14.897 1.00 . A A . 44 THR HG23 1 1
6 11846 1 1 44 THR N N 16.168 -30.926 -15.234 1.00 . A A . 44 THR N 1 1
6 11847 1 1 44 THR O O 14.197 -32.336 -17.607 1.00 . A A . 44 THR O 1 1
6 11848 1 1 44 THR OG1 O 16.281 -33.623 -17.667 1.00 . A A . 44 THR OG1 1 1
6 11849 1 1 45 ASN C C 13.375 -28.724 -19.189 1.00 . A A . 45 ASN C 1 1
6 11850 1 1 45 ASN CA C 13.213 -29.855 -18.183 1.00 . A A . 45 ASN CA 1 1
6 11851 1 1 45 ASN CB C 12.178 -29.435 -17.126 1.00 . A A . 45 ASN CB 1 1
6 11852 1 1 45 ASN CG C 11.912 -30.610 -16.182 1.00 . A A . 45 ASN CG 1 1
6 11853 1 1 45 ASN H H 15.073 -29.397 -17.205 1.00 . A A . 45 ASN H 1 1
6 11854 1 1 45 ASN HA H 12.886 -30.751 -18.710 1.00 . A A . 45 ASN HA 1 1
6 11855 1 1 45 ASN HB2 H 12.555 -28.598 -16.557 1.00 . A A . 45 ASN HB2 1 1
6 11856 1 1 45 ASN HB3 H 11.256 -29.151 -17.610 1.00 . A A . 45 ASN HB3 1 1
6 11857 1 1 45 ASN HD21 H 10.411 -31.315 -17.275 1.00 . A A . 45 ASN HD21 1 1
6 11858 1 1 45 ASN HD22 H 10.769 -32.204 -15.874 1.00 . A A . 45 ASN HD22 1 1
6 11859 1 1 45 ASN N N 14.499 -30.136 -17.496 1.00 . A A . 45 ASN N 1 1
6 11860 1 1 45 ASN ND2 N 10.951 -31.445 -16.467 1.00 . A A . 45 ASN ND2 1 1
6 11861 1 1 45 ASN O O 13.847 -27.654 -18.858 1.00 . A A . 45 ASN O 1 1
6 11862 1 1 45 ASN OD1 O 12.576 -30.778 -15.180 1.00 . A A . 45 ASN OD1 1 1
6 11863 1 1 46 ARG C C 12.594 -26.603 -20.938 1.00 . A A . 46 ARG C 1 1
6 11864 1 1 46 ARG CA C 13.101 -27.944 -21.450 1.00 . A A . 46 ARG CA 1 1
6 11865 1 1 46 ARG CB C 12.247 -28.381 -22.651 1.00 . A A . 46 ARG CB 1 1
6 11866 1 1 46 ARG CD C 13.006 -27.898 -25.024 1.00 . A A . 46 ARG CD 1 1
6 11867 1 1 46 ARG CG C 12.338 -27.312 -23.762 1.00 . A A . 46 ARG CG 1 1
6 11868 1 1 46 ARG CZ C 12.522 -26.090 -26.557 1.00 . A A . 46 ARG CZ 1 1
6 11869 1 1 46 ARG H H 12.608 -29.863 -20.623 1.00 . A A . 46 ARG H 1 1
6 11870 1 1 46 ARG HA H 14.149 -27.844 -21.734 1.00 . A A . 46 ARG HA 1 1
6 11871 1 1 46 ARG HB2 H 12.603 -29.329 -23.013 1.00 . A A . 46 ARG HB2 1 1
6 11872 1 1 46 ARG HB3 H 11.219 -28.488 -22.339 1.00 . A A . 46 ARG HB3 1 1
6 11873 1 1 46 ARG HD2 H 14.051 -27.627 -25.045 1.00 . A A . 46 ARG HD2 1 1
6 11874 1 1 46 ARG HD3 H 12.913 -28.971 -25.040 1.00 . A A . 46 ARG HD3 1 1
6 11875 1 1 46 ARG HE H 11.738 -27.904 -26.769 1.00 . A A . 46 ARG HE 1 1
6 11876 1 1 46 ARG HG2 H 11.346 -26.967 -24.010 1.00 . A A . 46 ARG HG2 1 1
6 11877 1 1 46 ARG HG3 H 12.919 -26.475 -23.409 1.00 . A A . 46 ARG HG3 1 1
6 11878 1 1 46 ARG HH11 H 11.429 -25.396 -25.030 1.00 . A A . 46 ARG HH11 1 1
6 11879 1 1 46 ARG HH12 H 12.119 -24.191 -26.066 1.00 . A A . 46 ARG HH12 1 1
6 11880 1 1 46 ARG HH21 H 13.647 -26.564 -28.144 1.00 . A A . 46 ARG HH21 1 1
6 11881 1 1 46 ARG HH22 H 13.407 -24.870 -27.875 1.00 . A A . 46 ARG HH22 1 1
6 11882 1 1 46 ARG N N 12.982 -28.984 -20.403 1.00 . A A . 46 ARG N 1 1
6 11883 1 1 46 ARG NE N 12.327 -27.337 -26.228 1.00 . A A . 46 ARG NE 1 1
6 11884 1 1 46 ARG NH1 N 11.982 -25.153 -25.828 1.00 . A A . 46 ARG NH1 1 1
6 11885 1 1 46 ARG NH2 N 13.249 -25.820 -27.607 1.00 . A A . 46 ARG NH2 1 1
6 11886 1 1 46 ARG O O 13.147 -25.567 -21.251 1.00 . A A . 46 ARG O 1 1
6 11887 1 1 47 LEU C C 12.018 -24.695 -18.711 1.00 . A A . 47 LEU C 1 1
6 11888 1 1 47 LEU CA C 11.009 -25.374 -19.619 1.00 . A A . 47 LEU CA 1 1
6 11889 1 1 47 LEU CB C 9.733 -25.680 -18.815 1.00 . A A . 47 LEU CB 1 1
6 11890 1 1 47 LEU CD1 C 7.678 -27.096 -18.918 1.00 . A A . 47 LEU CD1 1 1
6 11891 1 1 47 LEU CD2 C 7.948 -25.171 -20.481 1.00 . A A . 47 LEU CD2 1 1
6 11892 1 1 47 LEU CG C 8.685 -26.293 -19.748 1.00 . A A . 47 LEU CG 1 1
6 11893 1 1 47 LEU H H 11.142 -27.499 -19.916 1.00 . A A . 47 LEU H 1 1
6 11894 1 1 47 LEU HA H 10.797 -24.713 -20.449 1.00 . A A . 47 LEU HA 1 1
6 11895 1 1 47 LEU HB2 H 9.962 -26.372 -18.019 1.00 . A A . 47 LEU HB2 1 1
6 11896 1 1 47 LEU HB3 H 9.346 -24.766 -18.389 1.00 . A A . 47 LEU HB3 1 1
6 11897 1 1 47 LEU HD11 H 7.207 -26.448 -18.193 1.00 . A A . 47 LEU HD11 1 1
6 11898 1 1 47 LEU HD12 H 8.186 -27.895 -18.401 1.00 . A A . 47 LEU HD12 1 1
6 11899 1 1 47 LEU HD13 H 6.922 -27.514 -19.565 1.00 . A A . 47 LEU HD13 1 1
6 11900 1 1 47 LEU HD21 H 7.136 -24.807 -19.868 1.00 . A A . 47 LEU HD21 1 1
6 11901 1 1 47 LEU HD22 H 7.551 -25.543 -21.414 1.00 . A A . 47 LEU HD22 1 1
6 11902 1 1 47 LEU HD23 H 8.632 -24.360 -20.684 1.00 . A A . 47 LEU HD23 1 1
6 11903 1 1 47 LEU HG H 9.166 -26.943 -20.463 1.00 . A A . 47 LEU HG 1 1
6 11904 1 1 47 LEU N N 11.556 -26.642 -20.152 1.00 . A A . 47 LEU N 1 1
6 11905 1 1 47 LEU O O 12.411 -23.572 -18.955 1.00 . A A . 47 LEU O 1 1
6 11906 1 1 48 THR C C 14.531 -24.144 -17.560 1.00 . A A . 48 THR C 1 1
6 11907 1 1 48 THR CA C 13.399 -24.768 -16.759 1.00 . A A . 48 THR CA 1 1
6 11908 1 1 48 THR CB C 13.971 -25.865 -15.864 1.00 . A A . 48 THR CB 1 1
6 11909 1 1 48 THR CG2 C 14.962 -25.275 -14.854 1.00 . A A . 48 THR CG2 1 1
6 11910 1 1 48 THR H H 12.073 -26.279 -17.511 1.00 . A A . 48 THR H 1 1
6 11911 1 1 48 THR HA H 12.907 -23.993 -16.169 1.00 . A A . 48 THR HA 1 1
6 11912 1 1 48 THR HB H 14.393 -26.680 -16.442 1.00 . A A . 48 THR HB 1 1
6 11913 1 1 48 THR HG1 H 12.733 -27.241 -15.285 1.00 . A A . 48 THR HG1 1 1
6 11914 1 1 48 THR HG21 H 15.931 -25.732 -14.981 1.00 . A A . 48 THR HG21 1 1
6 11915 1 1 48 THR HG22 H 14.611 -25.457 -13.855 1.00 . A A . 48 THR HG22 1 1
6 11916 1 1 48 THR HG23 H 15.048 -24.209 -15.009 1.00 . A A . 48 THR HG23 1 1
6 11917 1 1 48 THR N N 12.417 -25.377 -17.676 1.00 . A A . 48 THR N 1 1
6 11918 1 1 48 THR O O 15.166 -23.193 -17.130 1.00 . A A . 48 THR O 1 1
6 11919 1 1 48 THR OG1 O 12.885 -26.314 -15.079 1.00 . A A . 48 THR OG1 1 1
6 11920 1 1 49 GLY C C 15.405 -22.788 -20.121 1.00 . A A . 49 GLY C 1 1
6 11921 1 1 49 GLY CA C 15.833 -24.134 -19.585 1.00 . A A . 49 GLY CA 1 1
6 11922 1 1 49 GLY H H 14.175 -25.412 -19.060 1.00 . A A . 49 GLY H 1 1
6 11923 1 1 49 GLY HA2 H 16.732 -24.017 -18.995 1.00 . A A . 49 GLY HA2 1 1
6 11924 1 1 49 GLY HA3 H 16.023 -24.808 -20.406 1.00 . A A . 49 GLY HA3 1 1
6 11925 1 1 49 GLY N N 14.747 -24.678 -18.732 1.00 . A A . 49 GLY N 1 1
6 11926 1 1 49 GLY O O 16.118 -21.810 -20.006 1.00 . A A . 49 GLY O 1 1
6 11927 1 1 50 CYS C C 13.713 -20.458 -20.129 1.00 . A A . 50 CYS C 1 1
6 11928 1 1 50 CYS CA C 13.752 -21.487 -21.244 1.00 . A A . 50 CYS CA 1 1
6 11929 1 1 50 CYS CB C 12.333 -21.696 -21.789 1.00 . A A . 50 CYS CB 1 1
6 11930 1 1 50 CYS H H 13.697 -23.571 -20.772 1.00 . A A . 50 CYS H 1 1
6 11931 1 1 50 CYS HA H 14.434 -21.149 -22.030 1.00 . A A . 50 CYS HA 1 1
6 11932 1 1 50 CYS HB2 H 11.659 -21.773 -20.948 1.00 . A A . 50 CYS HB2 1 1
6 11933 1 1 50 CYS HB3 H 12.055 -20.817 -22.352 1.00 . A A . 50 CYS HB3 1 1
6 11934 1 1 50 CYS HG H 12.008 -22.835 -23.758 1.00 . A A . 50 CYS HG 1 1
6 11935 1 1 50 CYS N N 14.240 -22.758 -20.701 1.00 . A A . 50 CYS N 1 1
6 11936 1 1 50 CYS O O 14.046 -19.305 -20.327 1.00 . A A . 50 CYS O 1 1
6 11937 1 1 50 CYS SG S 12.052 -23.138 -22.849 1.00 . A A . 50 CYS SG 1 1
6 11938 1 1 51 ALA C C 14.530 -19.180 -17.755 1.00 . A A . 51 ALA C 1 1
6 11939 1 1 51 ALA CA C 13.237 -19.965 -17.819 1.00 . A A . 51 ALA CA 1 1
6 11940 1 1 51 ALA CB C 13.083 -20.779 -16.525 1.00 . A A . 51 ALA CB 1 1
6 11941 1 1 51 ALA H H 13.042 -21.838 -18.847 1.00 . A A . 51 ALA H 1 1
6 11942 1 1 51 ALA HA H 12.398 -19.282 -17.957 1.00 . A A . 51 ALA HA 1 1
6 11943 1 1 51 ALA HB1 H 14.039 -20.858 -16.028 1.00 . A A . 51 ALA HB1 1 1
6 11944 1 1 51 ALA HB2 H 12.719 -21.768 -16.757 1.00 . A A . 51 ALA HB2 1 1
6 11945 1 1 51 ALA HB3 H 12.381 -20.288 -15.866 1.00 . A A . 51 ALA HB3 1 1
6 11946 1 1 51 ALA N N 13.303 -20.900 -18.959 1.00 . A A . 51 ALA N 1 1
6 11947 1 1 51 ALA O O 14.531 -17.967 -17.817 1.00 . A A . 51 ALA O 1 1
6 11948 1 1 52 ILE C C 17.033 -18.188 -18.696 1.00 . A A . 52 ILE C 1 1
6 11949 1 1 52 ILE CA C 16.932 -19.214 -17.567 1.00 . A A . 52 ILE CA 1 1
6 11950 1 1 52 ILE CB C 18.022 -20.277 -17.741 1.00 . A A . 52 ILE CB 1 1
6 11951 1 1 52 ILE CD1 C 19.262 -22.060 -16.520 1.00 . A A . 52 ILE CD1 1 1
6 11952 1 1 52 ILE CG1 C 17.963 -21.252 -16.572 1.00 . A A . 52 ILE CG1 1 1
6 11953 1 1 52 ILE CG2 C 19.400 -19.589 -17.734 1.00 . A A . 52 ILE CG2 1 1
6 11954 1 1 52 ILE H H 15.566 -20.879 -17.583 1.00 . A A . 52 ILE H 1 1
6 11955 1 1 52 ILE HA H 17.031 -18.705 -16.606 1.00 . A A . 52 ILE HA 1 1
6 11956 1 1 52 ILE HB H 17.855 -20.824 -18.676 1.00 . A A . 52 ILE HB 1 1
6 11957 1 1 52 ILE HD11 H 19.483 -22.459 -17.497 1.00 . A A . 52 ILE HD11 1 1
6 11958 1 1 52 ILE HD12 H 19.155 -22.876 -15.820 1.00 . A A . 52 ILE HD12 1 1
6 11959 1 1 52 ILE HD13 H 20.074 -21.424 -16.202 1.00 . A A . 52 ILE HD13 1 1
6 11960 1 1 52 ILE HG12 H 17.840 -20.704 -15.649 1.00 . A A . 52 ILE HG12 1 1
6 11961 1 1 52 ILE HG13 H 17.125 -21.921 -16.699 1.00 . A A . 52 ILE HG13 1 1
6 11962 1 1 52 ILE HG21 H 19.641 -19.265 -16.731 1.00 . A A . 52 ILE HG21 1 1
6 11963 1 1 52 ILE HG22 H 19.385 -18.731 -18.389 1.00 . A A . 52 ILE HG22 1 1
6 11964 1 1 52 ILE HG23 H 20.155 -20.281 -18.075 1.00 . A A . 52 ILE HG23 1 1
6 11965 1 1 52 ILE N N 15.620 -19.896 -17.633 1.00 . A A . 52 ILE N 1 1
6 11966 1 1 52 ILE O O 17.481 -17.074 -18.493 1.00 . A A . 52 ILE O 1 1
6 11967 1 1 53 LYS C C 15.643 -16.527 -20.860 1.00 . A A . 53 LYS C 1 1
6 11968 1 1 53 LYS CA C 16.658 -17.655 -21.029 1.00 . A A . 53 LYS CA 1 1
6 11969 1 1 53 LYS CB C 16.309 -18.447 -22.301 1.00 . A A . 53 LYS CB 1 1
6 11970 1 1 53 LYS CD C 16.034 -18.245 -24.771 1.00 . A A . 53 LYS CD 1 1
6 11971 1 1 53 LYS CE C 15.819 -17.172 -25.841 1.00 . A A . 53 LYS CE 1 1
6 11972 1 1 53 LYS CG C 16.645 -17.597 -23.527 1.00 . A A . 53 LYS CG 1 1
6 11973 1 1 53 LYS H H 16.244 -19.493 -19.983 1.00 . A A . 53 LYS H 1 1
6 11974 1 1 53 LYS HA H 17.658 -17.229 -21.096 1.00 . A A . 53 LYS HA 1 1
6 11975 1 1 53 LYS HB2 H 16.880 -19.363 -22.327 1.00 . A A . 53 LYS HB2 1 1
6 11976 1 1 53 LYS HB3 H 15.255 -18.686 -22.303 1.00 . A A . 53 LYS HB3 1 1
6 11977 1 1 53 LYS HD2 H 16.700 -19.005 -25.149 1.00 . A A . 53 LYS HD2 1 1
6 11978 1 1 53 LYS HD3 H 15.087 -18.698 -24.518 1.00 . A A . 53 LYS HD3 1 1
6 11979 1 1 53 LYS HE2 H 15.510 -17.638 -26.765 1.00 . A A . 53 LYS HE2 1 1
6 11980 1 1 53 LYS HE3 H 15.050 -16.486 -25.516 1.00 . A A . 53 LYS HE3 1 1
6 11981 1 1 53 LYS HG2 H 16.240 -16.603 -23.401 1.00 . A A . 53 LYS HG2 1 1
6 11982 1 1 53 LYS HG3 H 17.716 -17.531 -23.641 1.00 . A A . 53 LYS HG3 1 1
6 11983 1 1 53 LYS HZ1 H 17.211 -15.713 -25.319 1.00 . A A . 53 LYS HZ1 1 1
6 11984 1 1 53 LYS HZ2 H 17.022 -15.922 -26.993 1.00 . A A . 53 LYS HZ2 1 1
6 11985 1 1 53 LYS HZ3 H 17.885 -17.071 -26.085 1.00 . A A . 53 LYS HZ3 1 1
6 11986 1 1 53 LYS N N 16.602 -18.585 -19.869 1.00 . A A . 53 LYS N 1 1
6 11987 1 1 53 LYS NZ N 17.079 -16.413 -26.078 1.00 . A A . 53 LYS NZ 1 1
6 11988 1 1 53 LYS O O 15.991 -15.359 -20.913 1.00 . A A . 53 LYS O 1 1
6 11989 1 1 54 CYS C C 13.844 -14.780 -19.552 1.00 . A A . 54 CYS C 1 1
6 11990 1 1 54 CYS CA C 13.354 -15.861 -20.491 1.00 . A A . 54 CYS CA 1 1
6 11991 1 1 54 CYS CB C 12.112 -16.522 -19.875 1.00 . A A . 54 CYS CB 1 1
6 11992 1 1 54 CYS H H 14.168 -17.846 -20.636 1.00 . A A . 54 CYS H 1 1
6 11993 1 1 54 CYS HA H 13.122 -15.418 -21.460 1.00 . A A . 54 CYS HA 1 1
6 11994 1 1 54 CYS HB2 H 12.442 -17.205 -19.108 1.00 . A A . 54 CYS HB2 1 1
6 11995 1 1 54 CYS HB3 H 11.525 -15.752 -19.398 1.00 . A A . 54 CYS HB3 1 1
6 11996 1 1 54 CYS HG H 11.225 -18.368 -20.907 1.00 . A A . 54 CYS HG 1 1
6 11997 1 1 54 CYS N N 14.401 -16.897 -20.666 1.00 . A A . 54 CYS N 1 1
6 11998 1 1 54 CYS O O 13.642 -13.605 -19.786 1.00 . A A . 54 CYS O 1 1
6 11999 1 1 54 CYS SG S 11.018 -17.433 -20.988 1.00 . A A . 54 CYS SG 1 1
6 12000 1 1 55 LEU C C 16.001 -13.297 -18.199 1.00 . A A . 55 LEU C 1 1
6 12001 1 1 55 LEU CA C 14.993 -14.215 -17.528 1.00 . A A . 55 LEU CA 1 1
6 12002 1 1 55 LEU CB C 15.687 -14.970 -16.390 1.00 . A A . 55 LEU CB 1 1
6 12003 1 1 55 LEU CD1 C 15.336 -16.528 -14.477 1.00 . A A . 55 LEU CD1 1 1
6 12004 1 1 55 LEU CD2 C 13.745 -14.644 -14.867 1.00 . A A . 55 LEU CD2 1 1
6 12005 1 1 55 LEU CG C 14.635 -15.687 -15.546 1.00 . A A . 55 LEU CG 1 1
6 12006 1 1 55 LEU H H 14.613 -16.157 -18.344 1.00 . A A . 55 LEU H 1 1
6 12007 1 1 55 LEU HA H 14.163 -13.619 -17.150 1.00 . A A . 55 LEU HA 1 1
6 12008 1 1 55 LEU HB2 H 16.378 -15.691 -16.801 1.00 . A A . 55 LEU HB2 1 1
6 12009 1 1 55 LEU HB3 H 16.226 -14.274 -15.775 1.00 . A A . 55 LEU HB3 1 1
6 12010 1 1 55 LEU HD11 H 16.026 -17.212 -14.946 1.00 . A A . 55 LEU HD11 1 1
6 12011 1 1 55 LEU HD12 H 14.603 -17.090 -13.917 1.00 . A A . 55 LEU HD12 1 1
6 12012 1 1 55 LEU HD13 H 15.880 -15.881 -13.803 1.00 . A A . 55 LEU HD13 1 1
6 12013 1 1 55 LEU HD21 H 14.291 -13.718 -14.753 1.00 . A A . 55 LEU HD21 1 1
6 12014 1 1 55 LEU HD22 H 13.442 -15.001 -13.894 1.00 . A A . 55 LEU HD22 1 1
6 12015 1 1 55 LEU HD23 H 12.868 -14.465 -15.470 1.00 . A A . 55 LEU HD23 1 1
6 12016 1 1 55 LEU HG H 14.034 -16.325 -16.177 1.00 . A A . 55 LEU HG 1 1
6 12017 1 1 55 LEU N N 14.480 -15.198 -18.495 1.00 . A A . 55 LEU N 1 1
6 12018 1 1 55 LEU O O 15.960 -12.093 -18.030 1.00 . A A . 55 LEU O 1 1
6 12019 1 1 56 SER C C 17.249 -11.868 -20.330 1.00 . A A . 56 SER C 1 1
6 12020 1 1 56 SER CA C 17.913 -13.053 -19.642 1.00 . A A . 56 SER CA 1 1
6 12021 1 1 56 SER CB C 18.612 -13.915 -20.705 1.00 . A A . 56 SER CB 1 1
6 12022 1 1 56 SER H H 16.897 -14.859 -19.058 1.00 . A A . 56 SER H 1 1
6 12023 1 1 56 SER HA H 18.628 -12.683 -18.908 1.00 . A A . 56 SER HA 1 1
6 12024 1 1 56 SER HB2 H 18.027 -13.952 -21.614 1.00 . A A . 56 SER HB2 1 1
6 12025 1 1 56 SER HB3 H 19.606 -13.540 -20.909 1.00 . A A . 56 SER HB3 1 1
6 12026 1 1 56 SER HG H 19.189 -15.131 -19.301 1.00 . A A . 56 SER HG 1 1
6 12027 1 1 56 SER N N 16.897 -13.881 -18.953 1.00 . A A . 56 SER N 1 1
6 12028 1 1 56 SER O O 17.803 -10.790 -20.387 1.00 . A A . 56 SER O 1 1
6 12029 1 1 56 SER OG O 18.686 -15.205 -20.116 1.00 . A A . 56 SER OG 1 1
6 12030 1 1 57 GLU C C 14.661 -10.082 -20.516 1.00 . A A . 57 GLU C 1 1
6 12031 1 1 57 GLU CA C 15.358 -10.983 -21.533 1.00 . A A . 57 GLU CA 1 1
6 12032 1 1 57 GLU CB C 14.296 -11.590 -22.465 1.00 . A A . 57 GLU CB 1 1
6 12033 1 1 57 GLU CD C 14.177 -9.363 -23.587 1.00 . A A . 57 GLU CD 1 1
6 12034 1 1 57 GLU CG C 13.356 -10.481 -22.945 1.00 . A A . 57 GLU CG 1 1
6 12035 1 1 57 GLU H H 15.664 -12.986 -20.787 1.00 . A A . 57 GLU H 1 1
6 12036 1 1 57 GLU HA H 16.079 -10.392 -22.097 1.00 . A A . 57 GLU HA 1 1
6 12037 1 1 57 GLU HB2 H 14.778 -12.050 -23.315 1.00 . A A . 57 GLU HB2 1 1
6 12038 1 1 57 GLU HB3 H 13.731 -12.340 -21.931 1.00 . A A . 57 GLU HB3 1 1
6 12039 1 1 57 GLU HG2 H 12.664 -10.877 -23.672 1.00 . A A . 57 GLU HG2 1 1
6 12040 1 1 57 GLU HG3 H 12.802 -10.082 -22.107 1.00 . A A . 57 GLU HG3 1 1
6 12041 1 1 57 GLU N N 16.071 -12.091 -20.846 1.00 . A A . 57 GLU N 1 1
6 12042 1 1 57 GLU O O 14.399 -8.926 -20.780 1.00 . A A . 57 GLU O 1 1
6 12043 1 1 57 GLU OE1 O 14.880 -9.681 -24.532 1.00 . A A . 57 GLU OE1 1 1
6 12044 1 1 57 GLU OE2 O 14.057 -8.253 -23.096 1.00 . A A . 57 GLU OE2 1 1
6 12045 1 1 58 LYS C C 14.702 -9.021 -17.515 1.00 . A A . 58 LYS C 1 1
6 12046 1 1 58 LYS CA C 13.696 -9.838 -18.314 1.00 . A A . 58 LYS CA 1 1
6 12047 1 1 58 LYS CB C 12.975 -10.801 -17.360 1.00 . A A . 58 LYS CB 1 1
6 12048 1 1 58 LYS CD C 10.534 -10.945 -17.890 1.00 . A A . 58 LYS CD 1 1
6 12049 1 1 58 LYS CE C 10.444 -9.614 -18.640 1.00 . A A . 58 LYS CE 1 1
6 12050 1 1 58 LYS CG C 11.909 -11.575 -18.142 1.00 . A A . 58 LYS CG 1 1
6 12051 1 1 58 LYS H H 14.603 -11.575 -19.204 1.00 . A A . 58 LYS H 1 1
6 12052 1 1 58 LYS HA H 12.988 -9.161 -18.786 1.00 . A A . 58 LYS HA 1 1
6 12053 1 1 58 LYS HB2 H 13.687 -11.492 -16.937 1.00 . A A . 58 LYS HB2 1 1
6 12054 1 1 58 LYS HB3 H 12.509 -10.242 -16.563 1.00 . A A . 58 LYS HB3 1 1
6 12055 1 1 58 LYS HD2 H 9.760 -11.612 -18.242 1.00 . A A . 58 LYS HD2 1 1
6 12056 1 1 58 LYS HD3 H 10.399 -10.775 -16.830 1.00 . A A . 58 LYS HD3 1 1
6 12057 1 1 58 LYS HE2 H 10.859 -8.825 -18.030 1.00 . A A . 58 LYS HE2 1 1
6 12058 1 1 58 LYS HE3 H 11.002 -9.680 -19.561 1.00 . A A . 58 LYS HE3 1 1
6 12059 1 1 58 LYS HG2 H 12.134 -11.536 -19.197 1.00 . A A . 58 LYS HG2 1 1
6 12060 1 1 58 LYS HG3 H 11.900 -12.606 -17.821 1.00 . A A . 58 LYS HG3 1 1
6 12061 1 1 58 LYS HZ1 H 8.797 -9.627 -19.912 1.00 . A A . 58 LYS HZ1 1 1
6 12062 1 1 58 LYS HZ2 H 8.888 -8.258 -18.911 1.00 . A A . 58 LYS HZ2 1 1
6 12063 1 1 58 LYS HZ3 H 8.400 -9.751 -18.265 1.00 . A A . 58 LYS HZ3 1 1
6 12064 1 1 58 LYS N N 14.374 -10.636 -19.368 1.00 . A A . 58 LYS N 1 1
6 12065 1 1 58 LYS NZ N 9.025 -9.288 -18.956 1.00 . A A . 58 LYS NZ 1 1
6 12066 1 1 58 LYS O O 14.324 -8.218 -16.690 1.00 . A A . 58 LYS O 1 1
6 12067 1 1 59 LEU C C 16.610 -7.113 -16.633 1.00 . A A . 59 LEU C 1 1
6 12068 1 1 59 LEU CA C 17.050 -8.522 -17.040 1.00 . A A . 59 LEU CA 1 1
6 12069 1 1 59 LEU CB C 18.257 -8.397 -17.981 1.00 . A A . 59 LEU CB 1 1
6 12070 1 1 59 LEU CD1 C 19.524 -10.100 -16.668 1.00 . A A . 59 LEU CD1 1 1
6 12071 1 1 59 LEU CD2 C 20.744 -8.484 -18.118 1.00 . A A . 59 LEU CD2 1 1
6 12072 1 1 59 LEU CG C 19.541 -8.664 -17.193 1.00 . A A . 59 LEU CG 1 1
6 12073 1 1 59 LEU H H 16.211 -9.940 -18.436 1.00 . A A . 59 LEU H 1 1
6 12074 1 1 59 LEU HA H 17.319 -9.079 -16.145 1.00 . A A . 59 LEU HA 1 1
6 12075 1 1 59 LEU HB2 H 18.168 -9.113 -18.781 1.00 . A A . 59 LEU HB2 1 1
6 12076 1 1 59 LEU HB3 H 18.288 -7.401 -18.400 1.00 . A A . 59 LEU HB3 1 1
6 12077 1 1 59 LEU HD11 H 18.844 -10.696 -17.258 1.00 . A A . 59 LEU HD11 1 1
6 12078 1 1 59 LEU HD12 H 19.202 -10.108 -15.638 1.00 . A A . 59 LEU HD12 1 1
6 12079 1 1 59 LEU HD13 H 20.515 -10.523 -16.735 1.00 . A A . 59 LEU HD13 1 1
6 12080 1 1 59 LEU HD21 H 20.578 -7.642 -18.773 1.00 . A A . 59 LEU HD21 1 1
6 12081 1 1 59 LEU HD22 H 20.883 -9.373 -18.713 1.00 . A A . 59 LEU HD22 1 1
6 12082 1 1 59 LEU HD23 H 21.633 -8.307 -17.530 1.00 . A A . 59 LEU HD23 1 1
6 12083 1 1 59 LEU HG H 19.611 -7.973 -16.365 1.00 . A A . 59 LEU HG 1 1
6 12084 1 1 59 LEU N N 15.970 -9.266 -17.767 1.00 . A A . 59 LEU N 1 1
6 12085 1 1 59 LEU O O 16.973 -6.631 -15.579 1.00 . A A . 59 LEU O 1 1
6 12086 1 1 60 GLU C C 14.570 -5.099 -15.842 1.00 . A A . 60 GLU C 1 1
6 12087 1 1 60 GLU CA C 15.371 -5.106 -17.139 1.00 . A A . 60 GLU CA 1 1
6 12088 1 1 60 GLU CB C 14.468 -4.605 -18.275 1.00 . A A . 60 GLU CB 1 1
6 12089 1 1 60 GLU CD C 13.023 -2.618 -18.730 1.00 . A A . 60 GLU CD 1 1
6 12090 1 1 60 GLU CG C 14.391 -3.078 -18.218 1.00 . A A . 60 GLU CG 1 1
6 12091 1 1 60 GLU H H 15.561 -6.904 -18.313 1.00 . A A . 60 GLU H 1 1
6 12092 1 1 60 GLU HA H 16.239 -4.458 -17.022 1.00 . A A . 60 GLU HA 1 1
6 12093 1 1 60 GLU HB2 H 14.875 -4.913 -19.226 1.00 . A A . 60 GLU HB2 1 1
6 12094 1 1 60 GLU HB3 H 13.478 -5.022 -18.162 1.00 . A A . 60 GLU HB3 1 1
6 12095 1 1 60 GLU HG2 H 14.520 -2.743 -17.199 1.00 . A A . 60 GLU HG2 1 1
6 12096 1 1 60 GLU HG3 H 15.166 -2.649 -18.836 1.00 . A A . 60 GLU HG3 1 1
6 12097 1 1 60 GLU N N 15.835 -6.479 -17.473 1.00 . A A . 60 GLU N 1 1
6 12098 1 1 60 GLU O O 14.687 -4.193 -15.041 1.00 . A A . 60 GLU O 1 1
6 12099 1 1 60 GLU OE1 O 12.911 -2.493 -19.937 1.00 . A A . 60 GLU OE1 1 1
6 12100 1 1 60 GLU OE2 O 12.168 -2.419 -17.882 1.00 . A A . 60 GLU OE2 1 1
6 12101 1 1 61 MET C C 13.710 -6.890 -13.304 1.00 . A A . 61 MET C 1 1
6 12102 1 1 61 MET CA C 12.953 -6.181 -14.422 1.00 . A A . 61 MET CA 1 1
6 12103 1 1 61 MET CB C 11.674 -6.972 -14.733 1.00 . A A . 61 MET CB 1 1
6 12104 1 1 61 MET CE C 8.789 -5.465 -16.176 1.00 . A A . 61 MET CE 1 1
6 12105 1 1 61 MET CG C 11.226 -6.661 -16.164 1.00 . A A . 61 MET CG 1 1
6 12106 1 1 61 MET H H 13.706 -6.820 -16.332 1.00 . A A . 61 MET H 1 1
6 12107 1 1 61 MET HA H 12.712 -5.169 -14.100 1.00 . A A . 61 MET HA 1 1
6 12108 1 1 61 MET HB2 H 11.869 -8.029 -14.636 1.00 . A A . 61 MET HB2 1 1
6 12109 1 1 61 MET HB3 H 10.896 -6.690 -14.040 1.00 . A A . 61 MET HB3 1 1
6 12110 1 1 61 MET HE1 H 9.096 -5.186 -15.179 1.00 . A A . 61 MET HE1 1 1
6 12111 1 1 61 MET HE2 H 7.712 -5.538 -16.214 1.00 . A A . 61 MET HE2 1 1
6 12112 1 1 61 MET HE3 H 9.124 -4.717 -16.877 1.00 . A A . 61 MET HE3 1 1
6 12113 1 1 61 MET HG2 H 11.369 -5.604 -16.339 1.00 . A A . 61 MET HG2 1 1
6 12114 1 1 61 MET HG3 H 11.875 -7.195 -16.844 1.00 . A A . 61 MET HG3 1 1
6 12115 1 1 61 MET N N 13.769 -6.112 -15.658 1.00 . A A . 61 MET N 1 1
6 12116 1 1 61 MET O O 13.543 -6.572 -12.144 1.00 . A A . 61 MET O 1 1
6 12117 1 1 61 MET SD S 9.519 -7.065 -16.606 1.00 . A A . 61 MET SD 1 1
6 12118 1 1 62 VAL C C 15.910 -7.600 -11.637 1.00 . A A . 62 VAL C 1 1
6 12119 1 1 62 VAL CA C 15.297 -8.575 -12.635 1.00 . A A . 62 VAL CA 1 1
6 12120 1 1 62 VAL CB C 16.424 -9.356 -13.331 1.00 . A A . 62 VAL CB 1 1
6 12121 1 1 62 VAL CG1 C 17.320 -10.006 -12.272 1.00 . A A . 62 VAL CG1 1 1
6 12122 1 1 62 VAL CG2 C 15.808 -10.450 -14.205 1.00 . A A . 62 VAL CG2 1 1
6 12123 1 1 62 VAL H H 14.631 -8.067 -14.618 1.00 . A A . 62 VAL H 1 1
6 12124 1 1 62 VAL HA H 14.625 -9.249 -12.106 1.00 . A A . 62 VAL HA 1 1
6 12125 1 1 62 VAL HB H 17.010 -8.687 -13.944 1.00 . A A . 62 VAL HB 1 1
6 12126 1 1 62 VAL HG11 H 16.708 -10.454 -11.503 1.00 . A A . 62 VAL HG11 1 1
6 12127 1 1 62 VAL HG12 H 17.960 -9.259 -11.828 1.00 . A A . 62 VAL HG12 1 1
6 12128 1 1 62 VAL HG13 H 17.929 -10.771 -12.730 1.00 . A A . 62 VAL HG13 1 1
6 12129 1 1 62 VAL HG21 H 15.279 -11.157 -13.585 1.00 . A A . 62 VAL HG21 1 1
6 12130 1 1 62 VAL HG22 H 16.586 -10.964 -14.749 1.00 . A A . 62 VAL HG22 1 1
6 12131 1 1 62 VAL HG23 H 15.117 -10.008 -14.908 1.00 . A A . 62 VAL HG23 1 1
6 12132 1 1 62 VAL N N 14.528 -7.841 -13.671 1.00 . A A . 62 VAL N 1 1
6 12133 1 1 62 VAL O O 15.364 -7.371 -10.575 1.00 . A A . 62 VAL O 1 1
6 12134 1 1 63 ASP C C 17.110 -4.682 -11.269 1.00 . A A . 63 ASP C 1 1
6 12135 1 1 63 ASP CA C 17.689 -6.079 -11.075 1.00 . A A . 63 ASP CA 1 1
6 12136 1 1 63 ASP CB C 19.192 -6.050 -11.392 1.00 . A A . 63 ASP CB 1 1
6 12137 1 1 63 ASP CG C 19.846 -4.895 -10.632 1.00 . A A . 63 ASP CG 1 1
6 12138 1 1 63 ASP H H 17.438 -7.251 -12.861 1.00 . A A . 63 ASP H 1 1
6 12139 1 1 63 ASP HA H 17.516 -6.396 -10.045 1.00 . A A . 63 ASP HA 1 1
6 12140 1 1 63 ASP HB2 H 19.649 -6.981 -11.089 1.00 . A A . 63 ASP HB2 1 1
6 12141 1 1 63 ASP HB3 H 19.340 -5.909 -12.452 1.00 . A A . 63 ASP HB3 1 1
6 12142 1 1 63 ASP N N 17.034 -7.040 -11.993 1.00 . A A . 63 ASP N 1 1
6 12143 1 1 63 ASP O O 17.491 -3.968 -12.175 1.00 . A A . 63 ASP O 1 1
6 12144 1 1 63 ASP OD1 O 19.648 -3.774 -11.072 1.00 . A A . 63 ASP OD1 1 1
6 12145 1 1 63 ASP OD2 O 20.508 -5.198 -9.653 1.00 . A A . 63 ASP OD2 1 1
6 12146 1 1 64 ALA C C 16.597 -1.865 -10.273 1.00 . A A . 64 ALA C 1 1
6 12147 1 1 64 ALA CA C 15.576 -2.972 -10.525 1.00 . A A . 64 ALA CA 1 1
6 12148 1 1 64 ALA CB C 14.461 -2.868 -9.474 1.00 . A A . 64 ALA CB 1 1
6 12149 1 1 64 ALA H H 15.924 -4.926 -9.693 1.00 . A A . 64 ALA H 1 1
6 12150 1 1 64 ALA HA H 15.170 -2.856 -11.530 1.00 . A A . 64 ALA HA 1 1
6 12151 1 1 64 ALA HB1 H 14.863 -3.077 -8.494 1.00 . A A . 64 ALA HB1 1 1
6 12152 1 1 64 ALA HB2 H 13.682 -3.582 -9.697 1.00 . A A . 64 ALA HB2 1 1
6 12153 1 1 64 ALA HB3 H 14.044 -1.872 -9.481 1.00 . A A . 64 ALA HB3 1 1
6 12154 1 1 64 ALA N N 16.196 -4.317 -10.410 1.00 . A A . 64 ALA N 1 1
6 12155 1 1 64 ALA O O 16.315 -0.702 -10.486 1.00 . A A . 64 ALA O 1 1
6 12156 1 1 65 ASP C C 19.302 -0.607 -10.865 1.00 . A A . 65 ASP C 1 1
6 12157 1 1 65 ASP CA C 18.802 -1.213 -9.559 1.00 . A A . 65 ASP CA 1 1
6 12158 1 1 65 ASP CB C 19.982 -1.884 -8.835 1.00 . A A . 65 ASP CB 1 1
6 12159 1 1 65 ASP CG C 19.442 -2.909 -7.837 1.00 . A A . 65 ASP CG 1 1
6 12160 1 1 65 ASP H H 17.953 -3.190 -9.668 1.00 . A A . 65 ASP H 1 1
6 12161 1 1 65 ASP HA H 18.371 -0.424 -8.948 1.00 . A A . 65 ASP HA 1 1
6 12162 1 1 65 ASP HB2 H 20.618 -2.382 -9.552 1.00 . A A . 65 ASP HB2 1 1
6 12163 1 1 65 ASP HB3 H 20.557 -1.139 -8.304 1.00 . A A . 65 ASP HB3 1 1
6 12164 1 1 65 ASP N N 17.764 -2.241 -9.826 1.00 . A A . 65 ASP N 1 1
6 12165 1 1 65 ASP O O 19.127 0.571 -11.109 1.00 . A A . 65 ASP O 1 1
6 12166 1 1 65 ASP OD1 O 19.029 -3.955 -8.305 1.00 . A A . 65 ASP OD1 1 1
6 12167 1 1 65 ASP OD2 O 19.474 -2.588 -6.660 1.00 . A A . 65 ASP OD2 1 1
6 12168 1 1 66 GLY C C 21.853 -1.452 -13.238 1.00 . A A . 66 GLY C 1 1
6 12169 1 1 66 GLY CA C 20.439 -0.923 -12.986 1.00 . A A . 66 GLY CA 1 1
6 12170 1 1 66 GLY H H 20.027 -2.368 -11.432 1.00 . A A . 66 GLY H 1 1
6 12171 1 1 66 GLY HA2 H 19.790 -1.256 -13.782 1.00 . A A . 66 GLY HA2 1 1
6 12172 1 1 66 GLY HA3 H 20.464 0.155 -12.975 1.00 . A A . 66 GLY HA3 1 1
6 12173 1 1 66 GLY N N 19.913 -1.427 -11.678 1.00 . A A . 66 GLY N 1 1
6 12174 1 1 66 GLY O O 22.559 -0.958 -14.094 1.00 . A A . 66 GLY O 1 1
6 12175 1 1 67 LYS C C 23.557 -4.224 -13.603 1.00 . A A . 67 LYS C 1 1
6 12176 1 1 67 LYS CA C 23.592 -3.022 -12.667 1.00 . A A . 67 LYS CA 1 1
6 12177 1 1 67 LYS CB C 24.106 -3.473 -11.292 1.00 . A A . 67 LYS CB 1 1
6 12178 1 1 67 LYS CD C 24.617 -2.707 -8.970 1.00 . A A . 67 LYS CD 1 1
6 12179 1 1 67 LYS CE C 23.734 -3.773 -8.313 1.00 . A A . 67 LYS CE 1 1
6 12180 1 1 67 LYS CG C 24.004 -2.301 -10.312 1.00 . A A . 67 LYS CG 1 1
6 12181 1 1 67 LYS H H 21.630 -2.820 -11.813 1.00 . A A . 67 LYS H 1 1
6 12182 1 1 67 LYS HA H 24.245 -2.261 -13.093 1.00 . A A . 67 LYS HA 1 1
6 12183 1 1 67 LYS HB2 H 23.509 -4.299 -10.933 1.00 . A A . 67 LYS HB2 1 1
6 12184 1 1 67 LYS HB3 H 25.136 -3.790 -11.373 1.00 . A A . 67 LYS HB3 1 1
6 12185 1 1 67 LYS HD2 H 25.608 -3.105 -9.129 1.00 . A A . 67 LYS HD2 1 1
6 12186 1 1 67 LYS HD3 H 24.681 -1.843 -8.325 1.00 . A A . 67 LYS HD3 1 1
6 12187 1 1 67 LYS HE2 H 23.730 -3.629 -7.242 1.00 . A A . 67 LYS HE2 1 1
6 12188 1 1 67 LYS HE3 H 22.723 -3.685 -8.685 1.00 . A A . 67 LYS HE3 1 1
6 12189 1 1 67 LYS HG2 H 24.535 -1.449 -10.710 1.00 . A A . 67 LYS HG2 1 1
6 12190 1 1 67 LYS HG3 H 22.966 -2.037 -10.172 1.00 . A A . 67 LYS HG3 1 1
6 12191 1 1 67 LYS HZ1 H 24.322 -5.259 -9.648 1.00 . A A . 67 LYS HZ1 1 1
6 12192 1 1 67 LYS HZ2 H 23.593 -5.849 -8.233 1.00 . A A . 67 LYS HZ2 1 1
6 12193 1 1 67 LYS HZ3 H 25.186 -5.261 -8.187 1.00 . A A . 67 LYS HZ3 1 1
6 12194 1 1 67 LYS N N 22.236 -2.450 -12.488 1.00 . A A . 67 LYS N 1 1
6 12195 1 1 67 LYS NZ N 24.248 -5.139 -8.619 1.00 . A A . 67 LYS NZ 1 1
6 12196 1 1 67 LYS O O 23.976 -4.142 -14.739 1.00 . A A . 67 LYS O 1 1
6 12197 1 1 68 LEU C C 22.462 -6.200 -15.345 1.00 . A A . 68 LEU C 1 1
6 12198 1 1 68 LEU CA C 22.987 -6.536 -13.952 1.00 . A A . 68 LEU CA 1 1
6 12199 1 1 68 LEU CB C 22.027 -7.531 -13.283 1.00 . A A . 68 LEU CB 1 1
6 12200 1 1 68 LEU CD1 C 23.309 -9.474 -14.170 1.00 . A A . 68 LEU CD1 1 1
6 12201 1 1 68 LEU CD2 C 20.923 -9.754 -13.500 1.00 . A A . 68 LEU CD2 1 1
6 12202 1 1 68 LEU CG C 21.938 -8.799 -14.132 1.00 . A A . 68 LEU CG 1 1
6 12203 1 1 68 LEU H H 22.730 -5.342 -12.183 1.00 . A A . 68 LEU H 1 1
6 12204 1 1 68 LEU HA H 23.985 -6.963 -14.043 1.00 . A A . 68 LEU HA 1 1
6 12205 1 1 68 LEU HB2 H 22.393 -7.781 -12.297 1.00 . A A . 68 LEU HB2 1 1
6 12206 1 1 68 LEU HB3 H 21.048 -7.085 -13.193 1.00 . A A . 68 LEU HB3 1 1
6 12207 1 1 68 LEU HD11 H 23.187 -10.539 -14.301 1.00 . A A . 68 LEU HD11 1 1
6 12208 1 1 68 LEU HD12 H 23.833 -9.287 -13.245 1.00 . A A . 68 LEU HD12 1 1
6 12209 1 1 68 LEU HD13 H 23.887 -9.079 -14.992 1.00 . A A . 68 LEU HD13 1 1
6 12210 1 1 68 LEU HD21 H 20.880 -10.670 -14.071 1.00 . A A . 68 LEU HD21 1 1
6 12211 1 1 68 LEU HD22 H 19.946 -9.295 -13.491 1.00 . A A . 68 LEU HD22 1 1
6 12212 1 1 68 LEU HD23 H 21.219 -9.980 -12.486 1.00 . A A . 68 LEU HD23 1 1
6 12213 1 1 68 LEU HG H 21.627 -8.545 -15.135 1.00 . A A . 68 LEU HG 1 1
6 12214 1 1 68 LEU N N 23.057 -5.321 -13.107 1.00 . A A . 68 LEU N 1 1
6 12215 1 1 68 LEU O O 21.320 -5.810 -15.503 1.00 . A A . 68 LEU O 1 1
6 12216 1 1 69 HIS C C 23.510 -7.038 -18.697 1.00 . A A . 69 HIS C 1 1
6 12217 1 1 69 HIS CA C 22.884 -6.052 -17.719 1.00 . A A . 69 HIS CA 1 1
6 12218 1 1 69 HIS CB C 23.352 -4.630 -18.076 1.00 . A A . 69 HIS CB 1 1
6 12219 1 1 69 HIS CD2 C 21.318 -3.242 -17.131 1.00 . A A . 69 HIS CD2 1 1
6 12220 1 1 69 HIS CE1 C 20.672 -2.464 -18.959 1.00 . A A . 69 HIS CE1 1 1
6 12221 1 1 69 HIS CG C 22.137 -3.700 -18.146 1.00 . A A . 69 HIS CG 1 1
6 12222 1 1 69 HIS H H 24.219 -6.676 -16.153 1.00 . A A . 69 HIS H 1 1
6 12223 1 1 69 HIS HA H 21.800 -6.130 -17.782 1.00 . A A . 69 HIS HA 1 1
6 12224 1 1 69 HIS HB2 H 24.036 -4.271 -17.322 1.00 . A A . 69 HIS HB2 1 1
6 12225 1 1 69 HIS HB3 H 23.850 -4.639 -19.035 1.00 . A A . 69 HIS HB3 1 1
6 12226 1 1 69 HIS HD1 H 22.060 -3.340 -20.087 1.00 . A A . 69 HIS HD1 1 1
6 12227 1 1 69 HIS HD2 H 21.418 -3.489 -16.084 1.00 . A A . 69 HIS HD2 1 1
6 12228 1 1 69 HIS HE1 H 20.124 -1.930 -19.723 1.00 . A A . 69 HIS HE1 1 1
6 12229 1 1 69 HIS N N 23.309 -6.355 -16.330 1.00 . A A . 69 HIS N 1 1
6 12230 1 1 69 HIS ND1 N 21.684 -3.192 -19.194 1.00 . A A . 69 HIS ND1 1 1
6 12231 1 1 69 HIS NE2 N 20.359 -2.433 -17.663 1.00 . A A . 69 HIS NE2 1 1
6 12232 1 1 69 HIS O O 24.562 -7.587 -18.439 1.00 . A A . 69 HIS O 1 1
6 12233 1 1 70 HIS C C 24.811 -7.791 -21.226 1.00 . A A . 70 HIS C 1 1
6 12234 1 1 70 HIS CA C 23.402 -8.191 -20.806 1.00 . A A . 70 HIS CA 1 1
6 12235 1 1 70 HIS CB C 22.491 -8.162 -22.042 1.00 . A A . 70 HIS CB 1 1
6 12236 1 1 70 HIS CD2 C 21.024 -5.970 -22.032 1.00 . A A . 70 HIS CD2 1 1
6 12237 1 1 70 HIS CE1 C 22.327 -4.792 -23.160 1.00 . A A . 70 HIS CE1 1 1
6 12238 1 1 70 HIS CG C 22.141 -6.709 -22.374 1.00 . A A . 70 HIS CG 1 1
6 12239 1 1 70 HIS H H 22.010 -6.779 -19.972 1.00 . A A . 70 HIS H 1 1
6 12240 1 1 70 HIS HA H 23.433 -9.188 -20.369 1.00 . A A . 70 HIS HA 1 1
6 12241 1 1 70 HIS HB2 H 23.000 -8.610 -22.883 1.00 . A A . 70 HIS HB2 1 1
6 12242 1 1 70 HIS HB3 H 21.582 -8.713 -21.839 1.00 . A A . 70 HIS HB3 1 1
6 12243 1 1 70 HIS HD1 H 23.726 -6.186 -23.426 1.00 . A A . 70 HIS HD1 1 1
6 12244 1 1 70 HIS HD2 H 20.189 -6.331 -21.451 1.00 . A A . 70 HIS HD2 1 1
6 12245 1 1 70 HIS HE1 H 22.780 -3.974 -23.698 1.00 . A A . 70 HIS HE1 1 1
6 12246 1 1 70 HIS N N 22.855 -7.244 -19.803 1.00 . A A . 70 HIS N 1 1
6 12247 1 1 70 HIS ND1 N 22.860 -5.938 -23.041 1.00 . A A . 70 HIS ND1 1 1
6 12248 1 1 70 HIS NE2 N 21.147 -4.715 -22.545 1.00 . A A . 70 HIS NE2 1 1
6 12249 1 1 70 HIS O O 24.999 -6.815 -21.927 1.00 . A A . 70 HIS O 1 1
6 12250 1 1 71 GLY C C 27.921 -7.595 -19.969 1.00 . A A . 71 GLY C 1 1
6 12251 1 1 71 GLY CA C 27.195 -8.245 -21.146 1.00 . A A . 71 GLY CA 1 1
6 12252 1 1 71 GLY H H 25.576 -9.329 -20.218 1.00 . A A . 71 GLY H 1 1
6 12253 1 1 71 GLY HA2 H 27.703 -9.159 -21.416 1.00 . A A . 71 GLY HA2 1 1
6 12254 1 1 71 GLY HA3 H 27.211 -7.570 -21.987 1.00 . A A . 71 GLY HA3 1 1
6 12255 1 1 71 GLY N N 25.779 -8.557 -20.785 1.00 . A A . 71 GLY N 1 1
6 12256 1 1 71 GLY O O 29.080 -7.243 -20.071 1.00 . A A . 71 GLY O 1 1
6 12257 1 1 72 ASN C C 27.321 -7.399 -16.396 1.00 . A A . 72 ASN C 1 1
6 12258 1 1 72 ASN CA C 27.875 -6.829 -17.690 1.00 . A A . 72 ASN CA 1 1
6 12259 1 1 72 ASN CB C 27.588 -5.317 -17.734 1.00 . A A . 72 ASN CB 1 1
6 12260 1 1 72 ASN CG C 27.682 -4.733 -16.322 1.00 . A A . 72 ASN CG 1 1
6 12261 1 1 72 ASN H H 26.294 -7.753 -18.829 1.00 . A A . 72 ASN H 1 1
6 12262 1 1 72 ASN HA H 28.955 -7.019 -17.723 1.00 . A A . 72 ASN HA 1 1
6 12263 1 1 72 ASN HB2 H 28.310 -4.828 -18.370 1.00 . A A . 72 ASN HB2 1 1
6 12264 1 1 72 ASN HB3 H 26.596 -5.146 -18.123 1.00 . A A . 72 ASN HB3 1 1
6 12265 1 1 72 ASN HD21 H 25.730 -4.391 -16.195 1.00 . A A . 72 ASN HD21 1 1
6 12266 1 1 72 ASN HD22 H 26.635 -3.940 -14.831 1.00 . A A . 72 ASN HD22 1 1
6 12267 1 1 72 ASN N N 27.230 -7.453 -18.872 1.00 . A A . 72 ASN N 1 1
6 12268 1 1 72 ASN ND2 N 26.591 -4.321 -15.733 1.00 . A A . 72 ASN ND2 1 1
6 12269 1 1 72 ASN O O 26.274 -6.997 -15.929 1.00 . A A . 72 ASN O 1 1
6 12270 1 1 72 ASN OD1 O 28.748 -4.643 -15.744 1.00 . A A . 72 ASN OD1 1 1
6 12271 1 1 73 ALA C C 28.694 -8.696 -13.545 1.00 . A A . 73 ALA C 1 1
6 12272 1 1 73 ALA CA C 27.630 -8.969 -14.579 1.00 . A A . 73 ALA CA 1 1
6 12273 1 1 73 ALA CB C 27.525 -10.485 -14.806 1.00 . A A . 73 ALA CB 1 1
6 12274 1 1 73 ALA H H 28.885 -8.608 -16.278 1.00 . A A . 73 ALA H 1 1
6 12275 1 1 73 ALA HA H 26.682 -8.547 -14.247 1.00 . A A . 73 ALA HA 1 1
6 12276 1 1 73 ALA HB1 H 28.399 -10.837 -15.334 1.00 . A A . 73 ALA HB1 1 1
6 12277 1 1 73 ALA HB2 H 26.644 -10.707 -15.389 1.00 . A A . 73 ALA HB2 1 1
6 12278 1 1 73 ALA HB3 H 27.457 -10.992 -13.855 1.00 . A A . 73 ALA HB3 1 1
6 12279 1 1 73 ALA N N 28.050 -8.329 -15.847 1.00 . A A . 73 ALA N 1 1
6 12280 1 1 73 ALA O O 28.544 -8.991 -12.377 1.00 . A A . 73 ALA O 1 1
6 12281 1 1 74 ARG C C 30.443 -6.879 -12.004 1.00 . A A . 74 ARG C 1 1
6 12282 1 1 74 ARG CA C 30.890 -7.790 -13.153 1.00 . A A . 74 ARG CA 1 1
6 12283 1 1 74 ARG CB C 31.931 -7.070 -14.054 1.00 . A A . 74 ARG CB 1 1
6 12284 1 1 74 ARG CD C 33.130 -4.939 -14.542 1.00 . A A . 74 ARG CD 1 1
6 12285 1 1 74 ARG CG C 32.231 -5.659 -13.530 1.00 . A A . 74 ARG CG 1 1
6 12286 1 1 74 ARG CZ C 32.483 -4.068 -16.706 1.00 . A A . 74 ARG CZ 1 1
6 12287 1 1 74 ARG H H 29.813 -7.925 -14.977 1.00 . A A . 74 ARG H 1 1
6 12288 1 1 74 ARG HA H 31.306 -8.708 -12.741 1.00 . A A . 74 ARG HA 1 1
6 12289 1 1 74 ARG HB2 H 32.841 -7.644 -14.081 1.00 . A A . 74 ARG HB2 1 1
6 12290 1 1 74 ARG HB3 H 31.535 -6.999 -15.061 1.00 . A A . 74 ARG HB3 1 1
6 12291 1 1 74 ARG HD2 H 33.187 -3.888 -14.299 1.00 . A A . 74 ARG HD2 1 1
6 12292 1 1 74 ARG HD3 H 34.122 -5.366 -14.521 1.00 . A A . 74 ARG HD3 1 1
6 12293 1 1 74 ARG HE H 32.226 -5.976 -16.207 1.00 . A A . 74 ARG HE 1 1
6 12294 1 1 74 ARG HG2 H 31.311 -5.109 -13.413 1.00 . A A . 74 ARG HG2 1 1
6 12295 1 1 74 ARG HG3 H 32.733 -5.722 -12.577 1.00 . A A . 74 ARG HG3 1 1
6 12296 1 1 74 ARG HH11 H 34.424 -4.165 -17.182 1.00 . A A . 74 ARG HH11 1 1
6 12297 1 1 74 ARG HH12 H 33.529 -2.890 -17.938 1.00 . A A . 74 ARG HH12 1 1
6 12298 1 1 74 ARG HH21 H 30.528 -3.791 -16.372 1.00 . A A . 74 ARG HH21 1 1
6 12299 1 1 74 ARG HH22 H 31.266 -2.672 -17.468 1.00 . A A . 74 ARG HH22 1 1
6 12300 1 1 74 ARG N N 29.759 -8.126 -14.023 1.00 . A A . 74 ARG N 1 1
6 12301 1 1 74 ARG NE N 32.551 -5.101 -15.909 1.00 . A A . 74 ARG NE 1 1
6 12302 1 1 74 ARG NH1 N 33.563 -3.678 -17.323 1.00 . A A . 74 ARG NH1 1 1
6 12303 1 1 74 ARG NH2 N 31.337 -3.463 -16.860 1.00 . A A . 74 ARG NH2 1 1
6 12304 1 1 74 ARG O O 30.907 -7.009 -10.889 1.00 . A A . 74 ARG O 1 1
6 12305 1 1 75 GLU C C 28.020 -5.741 -10.358 1.00 . A A . 75 GLU C 1 1
6 12306 1 1 75 GLU CA C 29.058 -5.054 -11.241 1.00 . A A . 75 GLU CA 1 1
6 12307 1 1 75 GLU CB C 28.403 -3.840 -11.920 1.00 . A A . 75 GLU CB 1 1
6 12308 1 1 75 GLU CD C 27.868 -1.413 -11.656 1.00 . A A . 75 GLU CD 1 1
6 12309 1 1 75 GLU CG C 28.387 -2.663 -10.940 1.00 . A A . 75 GLU CG 1 1
6 12310 1 1 75 GLU H H 29.196 -5.905 -13.213 1.00 . A A . 75 GLU H 1 1
6 12311 1 1 75 GLU HA H 29.901 -4.745 -10.623 1.00 . A A . 75 GLU HA 1 1
6 12312 1 1 75 GLU HB2 H 28.965 -3.570 -12.802 1.00 . A A . 75 GLU HB2 1 1
6 12313 1 1 75 GLU HB3 H 27.392 -4.086 -12.207 1.00 . A A . 75 GLU HB3 1 1
6 12314 1 1 75 GLU HG2 H 27.741 -2.890 -10.106 1.00 . A A . 75 GLU HG2 1 1
6 12315 1 1 75 GLU HG3 H 29.388 -2.476 -10.576 1.00 . A A . 75 GLU HG3 1 1
6 12316 1 1 75 GLU N N 29.545 -5.976 -12.300 1.00 . A A . 75 GLU N 1 1
6 12317 1 1 75 GLU O O 27.946 -5.491 -9.172 1.00 . A A . 75 GLU O 1 1
6 12318 1 1 75 GLU OE1 O 26.821 -1.538 -12.272 1.00 . A A . 75 GLU OE1 1 1
6 12319 1 1 75 GLU OE2 O 28.547 -0.405 -11.548 1.00 . A A . 75 GLU OE2 1 1
6 12320 1 1 76 PHE C C 26.799 -8.504 -9.445 1.00 . A A . 76 PHE C 1 1
6 12321 1 1 76 PHE CA C 26.199 -7.310 -10.172 1.00 . A A . 76 PHE CA 1 1
6 12322 1 1 76 PHE CB C 25.124 -7.817 -11.143 1.00 . A A . 76 PHE CB 1 1
6 12323 1 1 76 PHE CD1 C 23.016 -8.027 -9.762 1.00 . A A . 76 PHE CD1 1 1
6 12324 1 1 76 PHE CD2 C 24.227 -10.018 -10.272 1.00 . A A . 76 PHE CD2 1 1
6 12325 1 1 76 PHE CE1 C 22.087 -8.771 -9.067 1.00 . A A . 76 PHE CE1 1 1
6 12326 1 1 76 PHE CE2 C 23.296 -10.760 -9.575 1.00 . A A . 76 PHE CE2 1 1
6 12327 1 1 76 PHE CG C 24.096 -8.643 -10.371 1.00 . A A . 76 PHE CG 1 1
6 12328 1 1 76 PHE CZ C 22.227 -10.136 -8.974 1.00 . A A . 76 PHE CZ 1 1
6 12329 1 1 76 PHE H H 27.334 -6.767 -11.917 1.00 . A A . 76 PHE H 1 1
6 12330 1 1 76 PHE HA H 25.772 -6.626 -9.440 1.00 . A A . 76 PHE HA 1 1
6 12331 1 1 76 PHE HB2 H 24.630 -6.978 -11.611 1.00 . A A . 76 PHE HB2 1 1
6 12332 1 1 76 PHE HB3 H 25.580 -8.435 -11.904 1.00 . A A . 76 PHE HB3 1 1
6 12333 1 1 76 PHE HD1 H 22.903 -6.956 -9.832 1.00 . A A . 76 PHE HD1 1 1
6 12334 1 1 76 PHE HD2 H 25.066 -10.515 -10.742 1.00 . A A . 76 PHE HD2 1 1
6 12335 1 1 76 PHE HE1 H 21.247 -8.279 -8.595 1.00 . A A . 76 PHE HE1 1 1
6 12336 1 1 76 PHE HE2 H 23.405 -11.829 -9.505 1.00 . A A . 76 PHE HE2 1 1
6 12337 1 1 76 PHE HZ H 21.498 -10.719 -8.427 1.00 . A A . 76 PHE HZ 1 1
6 12338 1 1 76 PHE N N 27.237 -6.597 -10.956 1.00 . A A . 76 PHE N 1 1
6 12339 1 1 76 PHE O O 26.258 -8.974 -8.464 1.00 . A A . 76 PHE O 1 1
6 12340 1 1 77 ALA C C 29.542 -9.683 -8.221 1.00 . A A . 77 ALA C 1 1
6 12341 1 1 77 ALA CA C 28.560 -10.135 -9.294 1.00 . A A . 77 ALA CA 1 1
6 12342 1 1 77 ALA CB C 29.326 -10.922 -10.370 1.00 . A A . 77 ALA CB 1 1
6 12343 1 1 77 ALA H H 28.310 -8.560 -10.734 1.00 . A A . 77 ALA H 1 1
6 12344 1 1 77 ALA HA H 27.796 -10.755 -8.834 1.00 . A A . 77 ALA HA 1 1
6 12345 1 1 77 ALA HB1 H 28.643 -11.253 -11.137 1.00 . A A . 77 ALA HB1 1 1
6 12346 1 1 77 ALA HB2 H 29.802 -11.784 -9.922 1.00 . A A . 77 ALA HB2 1 1
6 12347 1 1 77 ALA HB3 H 30.082 -10.292 -10.814 1.00 . A A . 77 ALA HB3 1 1
6 12348 1 1 77 ALA N N 27.909 -8.973 -9.941 1.00 . A A . 77 ALA N 1 1
6 12349 1 1 77 ALA O O 29.771 -10.381 -7.253 1.00 . A A . 77 ALA O 1 1
6 12350 1 1 78 MET C C 30.368 -7.294 -6.263 1.00 . A A . 78 MET C 1 1
6 12351 1 1 78 MET CA C 31.073 -8.012 -7.409 1.00 . A A . 78 MET CA 1 1
6 12352 1 1 78 MET CB C 32.016 -7.017 -8.113 1.00 . A A . 78 MET CB 1 1
6 12353 1 1 78 MET CE C 33.029 -3.956 -7.395 1.00 . A A . 78 MET CE 1 1
6 12354 1 1 78 MET CG C 31.247 -5.734 -8.437 1.00 . A A . 78 MET CG 1 1
6 12355 1 1 78 MET H H 29.884 -7.988 -9.202 1.00 . A A . 78 MET H 1 1
6 12356 1 1 78 MET HA H 31.632 -8.855 -7.006 1.00 . A A . 78 MET HA 1 1
6 12357 1 1 78 MET HB2 H 32.846 -6.785 -7.466 1.00 . A A . 78 MET HB2 1 1
6 12358 1 1 78 MET HB3 H 32.390 -7.457 -9.025 1.00 . A A . 78 MET HB3 1 1
6 12359 1 1 78 MET HE1 H 33.333 -4.112 -8.419 1.00 . A A . 78 MET HE1 1 1
6 12360 1 1 78 MET HE2 H 33.632 -4.569 -6.742 1.00 . A A . 78 MET HE2 1 1
6 12361 1 1 78 MET HE3 H 33.162 -2.915 -7.135 1.00 . A A . 78 MET HE3 1 1
6 12362 1 1 78 MET HG2 H 31.638 -5.332 -9.361 1.00 . A A . 78 MET HG2 1 1
6 12363 1 1 78 MET HG3 H 30.212 -5.995 -8.608 1.00 . A A . 78 MET HG3 1 1
6 12364 1 1 78 MET N N 30.103 -8.520 -8.409 1.00 . A A . 78 MET N 1 1
6 12365 1 1 78 MET O O 31.006 -6.641 -5.459 1.00 . A A . 78 MET O 1 1
6 12366 1 1 78 MET SD S 31.283 -4.406 -7.204 1.00 . A A . 78 MET SD 1 1
6 12367 1 1 79 LYS C C 27.309 -7.720 -4.469 1.00 . A A . 79 LYS C 1 1
6 12368 1 1 79 LYS CA C 28.294 -6.752 -5.121 1.00 . A A . 79 LYS CA 1 1
6 12369 1 1 79 LYS CB C 27.503 -5.580 -5.738 1.00 . A A . 79 LYS CB 1 1
6 12370 1 1 79 LYS CD C 26.563 -3.412 -4.923 1.00 . A A . 79 LYS CD 1 1
6 12371 1 1 79 LYS CE C 25.580 -2.787 -3.931 1.00 . A A . 79 LYS CE 1 1
6 12372 1 1 79 LYS CG C 26.655 -4.911 -4.649 1.00 . A A . 79 LYS CG 1 1
6 12373 1 1 79 LYS H H 28.594 -7.956 -6.888 1.00 . A A . 79 LYS H 1 1
6 12374 1 1 79 LYS HA H 28.985 -6.393 -4.361 1.00 . A A . 79 LYS HA 1 1
6 12375 1 1 79 LYS HB2 H 28.191 -4.859 -6.156 1.00 . A A . 79 LYS HB2 1 1
6 12376 1 1 79 LYS HB3 H 26.859 -5.950 -6.524 1.00 . A A . 79 LYS HB3 1 1
6 12377 1 1 79 LYS HD2 H 27.537 -2.961 -4.803 1.00 . A A . 79 LYS HD2 1 1
6 12378 1 1 79 LYS HD3 H 26.217 -3.247 -5.933 1.00 . A A . 79 LYS HD3 1 1
6 12379 1 1 79 LYS HE2 H 25.601 -1.712 -4.028 1.00 . A A . 79 LYS HE2 1 1
6 12380 1 1 79 LYS HE3 H 24.581 -3.140 -4.142 1.00 . A A . 79 LYS HE3 1 1
6 12381 1 1 79 LYS HG2 H 25.661 -5.337 -4.649 1.00 . A A . 79 LYS HG2 1 1
6 12382 1 1 79 LYS HG3 H 27.111 -5.072 -3.684 1.00 . A A . 79 LYS HG3 1 1
6 12383 1 1 79 LYS HZ1 H 25.128 -2.997 -1.909 1.00 . A A . 79 LYS HZ1 1 1
6 12384 1 1 79 LYS HZ2 H 26.744 -2.575 -2.216 1.00 . A A . 79 LYS HZ2 1 1
6 12385 1 1 79 LYS HZ3 H 26.211 -4.163 -2.501 1.00 . A A . 79 LYS HZ3 1 1
6 12386 1 1 79 LYS N N 29.062 -7.422 -6.211 1.00 . A A . 79 LYS N 1 1
6 12387 1 1 79 LYS NZ N 25.943 -3.158 -2.534 1.00 . A A . 79 LYS NZ 1 1
6 12388 1 1 79 LYS O O 26.468 -7.322 -3.689 1.00 . A A . 79 LYS O 1 1
6 12389 1 1 80 HIS C C 27.147 -11.329 -4.004 1.00 . A A . 80 HIS C 1 1
6 12390 1 1 80 HIS CA C 26.496 -9.964 -4.185 1.00 . A A . 80 HIS CA 1 1
6 12391 1 1 80 HIS CB C 25.292 -10.119 -5.124 1.00 . A A . 80 HIS CB 1 1
6 12392 1 1 80 HIS CD2 C 23.783 -8.181 -6.071 1.00 . A A . 80 HIS CD2 1 1
6 12393 1 1 80 HIS CE1 C 23.430 -7.222 -4.251 1.00 . A A . 80 HIS CE1 1 1
6 12394 1 1 80 HIS CG C 24.428 -8.860 -5.055 1.00 . A A . 80 HIS CG 1 1
6 12395 1 1 80 HIS H H 28.123 -9.270 -5.417 1.00 . A A . 80 HIS H 1 1
6 12396 1 1 80 HIS HA H 26.176 -9.597 -3.213 1.00 . A A . 80 HIS HA 1 1
6 12397 1 1 80 HIS HB2 H 25.636 -10.255 -6.135 1.00 . A A . 80 HIS HB2 1 1
6 12398 1 1 80 HIS HB3 H 24.704 -10.975 -4.827 1.00 . A A . 80 HIS HB3 1 1
6 12399 1 1 80 HIS HD1 H 24.493 -8.470 -3.121 1.00 . A A . 80 HIS HD1 1 1
6 12400 1 1 80 HIS HD2 H 23.796 -8.458 -7.114 1.00 . A A . 80 HIS HD2 1 1
6 12401 1 1 80 HIS HE1 H 23.085 -6.533 -3.495 1.00 . A A . 80 HIS HE1 1 1
6 12402 1 1 80 HIS N N 27.430 -8.979 -4.790 1.00 . A A . 80 HIS N 1 1
6 12403 1 1 80 HIS ND1 N 24.167 -8.225 -4.012 1.00 . A A . 80 HIS ND1 1 1
6 12404 1 1 80 HIS NE2 N 23.131 -7.109 -5.546 1.00 . A A . 80 HIS NE2 1 1
6 12405 1 1 80 HIS O O 26.463 -12.313 -3.818 1.00 . A A . 80 HIS O 1 1
6 12406 1 1 81 GLY C C 30.546 -12.680 -4.439 1.00 . A A . 81 GLY C 1 1
6 12407 1 1 81 GLY CA C 29.121 -12.695 -3.881 1.00 . A A . 81 GLY CA 1 1
6 12408 1 1 81 GLY H H 28.975 -10.563 -4.209 1.00 . A A . 81 GLY H 1 1
6 12409 1 1 81 GLY HA2 H 29.157 -12.936 -2.830 1.00 . A A . 81 GLY HA2 1 1
6 12410 1 1 81 GLY HA3 H 28.550 -13.454 -4.395 1.00 . A A . 81 GLY HA3 1 1
6 12411 1 1 81 GLY N N 28.450 -11.376 -4.057 1.00 . A A . 81 GLY N 1 1
6 12412 1 1 81 GLY O O 31.474 -13.092 -3.771 1.00 . A A . 81 GLY O 1 1
6 12413 1 1 82 ALA C C 32.721 -10.818 -6.012 1.00 . A A . 82 ALA C 1 1
6 12414 1 1 82 ALA CA C 32.050 -12.166 -6.247 1.00 . A A . 82 ALA CA 1 1
6 12415 1 1 82 ALA CB C 31.920 -12.402 -7.761 1.00 . A A . 82 ALA CB 1 1
6 12416 1 1 82 ALA H H 29.922 -11.871 -6.148 1.00 . A A . 82 ALA H 1 1
6 12417 1 1 82 ALA HA H 32.661 -12.945 -5.790 1.00 . A A . 82 ALA HA 1 1
6 12418 1 1 82 ALA HB1 H 32.877 -12.699 -8.165 1.00 . A A . 82 ALA HB1 1 1
6 12419 1 1 82 ALA HB2 H 31.596 -11.496 -8.248 1.00 . A A . 82 ALA HB2 1 1
6 12420 1 1 82 ALA HB3 H 31.196 -13.185 -7.948 1.00 . A A . 82 ALA HB3 1 1
6 12421 1 1 82 ALA N N 30.695 -12.205 -5.648 1.00 . A A . 82 ALA N 1 1
6 12422 1 1 82 ALA O O 32.385 -10.103 -5.090 1.00 . A A . 82 ALA O 1 1
6 12423 1 1 83 ASP C C 34.925 -8.754 -8.066 1.00 . A A . 83 ASP C 1 1
6 12424 1 1 83 ASP CA C 34.372 -9.206 -6.718 1.00 . A A . 83 ASP CA 1 1
6 12425 1 1 83 ASP CB C 35.547 -9.407 -5.746 1.00 . A A . 83 ASP CB 1 1
6 12426 1 1 83 ASP CG C 35.009 -9.844 -4.383 1.00 . A A . 83 ASP CG 1 1
6 12427 1 1 83 ASP H H 33.881 -11.106 -7.592 1.00 . A A . 83 ASP H 1 1
6 12428 1 1 83 ASP HA H 33.682 -8.455 -6.341 1.00 . A A . 83 ASP HA 1 1
6 12429 1 1 83 ASP HB2 H 36.210 -10.168 -6.128 1.00 . A A . 83 ASP HB2 1 1
6 12430 1 1 83 ASP HB3 H 36.092 -8.482 -5.635 1.00 . A A . 83 ASP HB3 1 1
6 12431 1 1 83 ASP N N 33.657 -10.500 -6.860 1.00 . A A . 83 ASP N 1 1
6 12432 1 1 83 ASP O O 34.376 -9.077 -9.101 1.00 . A A . 83 ASP O 1 1
6 12433 1 1 83 ASP OD1 O 34.518 -8.969 -3.689 1.00 . A A . 83 ASP OD1 1 1
6 12434 1 1 83 ASP OD2 O 35.120 -11.029 -4.110 1.00 . A A . 83 ASP OD2 1 1
6 12435 1 1 84 ASP C C 37.317 -8.684 -10.006 1.00 . A A . 84 ASP C 1 1
6 12436 1 1 84 ASP CA C 36.596 -7.540 -9.309 1.00 . A A . 84 ASP CA 1 1
6 12437 1 1 84 ASP CB C 37.612 -6.425 -8.999 1.00 . A A . 84 ASP CB 1 1
6 12438 1 1 84 ASP CG C 36.937 -5.061 -9.171 1.00 . A A . 84 ASP CG 1 1
6 12439 1 1 84 ASP H H 36.416 -7.777 -7.175 1.00 . A A . 84 ASP H 1 1
6 12440 1 1 84 ASP HA H 35.800 -7.173 -9.955 1.00 . A A . 84 ASP HA 1 1
6 12441 1 1 84 ASP HB2 H 37.967 -6.524 -7.984 1.00 . A A . 84 ASP HB2 1 1
6 12442 1 1 84 ASP HB3 H 38.450 -6.497 -9.678 1.00 . A A . 84 ASP HB3 1 1
6 12443 1 1 84 ASP N N 36.003 -8.014 -8.032 1.00 . A A . 84 ASP N 1 1
6 12444 1 1 84 ASP O O 36.773 -9.321 -10.891 1.00 . A A . 84 ASP O 1 1
6 12445 1 1 84 ASP OD1 O 35.760 -4.997 -8.858 1.00 . A A . 84 ASP OD1 1 1
6 12446 1 1 84 ASP OD2 O 37.639 -4.160 -9.603 1.00 . A A . 84 ASP OD2 1 1
6 12447 1 1 85 ALA C C 38.437 -11.281 -10.301 1.00 . A A . 85 ALA C 1 1
6 12448 1 1 85 ALA CA C 39.295 -10.026 -10.227 1.00 . A A . 85 ALA CA 1 1
6 12449 1 1 85 ALA CB C 40.528 -10.317 -9.356 1.00 . A A . 85 ALA CB 1 1
6 12450 1 1 85 ALA H H 38.930 -8.390 -8.882 1.00 . A A . 85 ALA H 1 1
6 12451 1 1 85 ALA HA H 39.587 -9.730 -11.233 1.00 . A A . 85 ALA HA 1 1
6 12452 1 1 85 ALA HB1 H 41.119 -9.420 -9.249 1.00 . A A . 85 ALA HB1 1 1
6 12453 1 1 85 ALA HB2 H 41.129 -11.085 -9.819 1.00 . A A . 85 ALA HB2 1 1
6 12454 1 1 85 ALA HB3 H 40.213 -10.654 -8.379 1.00 . A A . 85 ALA HB3 1 1
6 12455 1 1 85 ALA N N 38.530 -8.928 -9.598 1.00 . A A . 85 ALA N 1 1
6 12456 1 1 85 ALA O O 38.541 -12.059 -11.227 1.00 . A A . 85 ALA O 1 1
6 12457 1 1 86 MET C C 35.774 -12.627 -10.495 1.00 . A A . 86 MET C 1 1
6 12458 1 1 86 MET CA C 36.716 -12.640 -9.297 1.00 . A A . 86 MET CA 1 1
6 12459 1 1 86 MET CB C 35.887 -12.596 -8.010 1.00 . A A . 86 MET CB 1 1
6 12460 1 1 86 MET CE C 37.029 -14.661 -4.853 1.00 . A A . 86 MET CE 1 1
6 12461 1 1 86 MET CG C 36.815 -12.794 -6.811 1.00 . A A . 86 MET CG 1 1
6 12462 1 1 86 MET H H 37.551 -10.791 -8.590 1.00 . A A . 86 MET H 1 1
6 12463 1 1 86 MET HA H 37.326 -13.541 -9.333 1.00 . A A . 86 MET HA 1 1
6 12464 1 1 86 MET HB2 H 35.396 -11.641 -7.931 1.00 . A A . 86 MET HB2 1 1
6 12465 1 1 86 MET HB3 H 35.142 -13.377 -8.028 1.00 . A A . 86 MET HB3 1 1
6 12466 1 1 86 MET HE1 H 37.579 -15.483 -4.420 1.00 . A A . 86 MET HE1 1 1
6 12467 1 1 86 MET HE2 H 35.970 -14.873 -4.811 1.00 . A A . 86 MET HE2 1 1
6 12468 1 1 86 MET HE3 H 37.234 -13.756 -4.299 1.00 . A A . 86 MET HE3 1 1
6 12469 1 1 86 MET HG2 H 37.630 -12.092 -6.897 1.00 . A A . 86 MET HG2 1 1
6 12470 1 1 86 MET HG3 H 36.264 -12.547 -5.915 1.00 . A A . 86 MET HG3 1 1
6 12471 1 1 86 MET N N 37.598 -11.449 -9.315 1.00 . A A . 86 MET N 1 1
6 12472 1 1 86 MET O O 35.625 -13.618 -11.180 1.00 . A A . 86 MET O 1 1
6 12473 1 1 86 MET SD S 37.531 -14.439 -6.578 1.00 . A A . 86 MET SD 1 1
6 12474 1 1 87 ALA C C 34.916 -11.881 -13.148 1.00 . A A . 87 ALA C 1 1
6 12475 1 1 87 ALA CA C 34.223 -11.412 -11.879 1.00 . A A . 87 ALA CA 1 1
6 12476 1 1 87 ALA CB C 33.789 -9.945 -12.061 1.00 . A A . 87 ALA CB 1 1
6 12477 1 1 87 ALA H H 35.302 -10.724 -10.148 1.00 . A A . 87 ALA H 1 1
6 12478 1 1 87 ALA HA H 33.361 -12.052 -11.688 1.00 . A A . 87 ALA HA 1 1
6 12479 1 1 87 ALA HB1 H 34.525 -9.288 -11.622 1.00 . A A . 87 ALA HB1 1 1
6 12480 1 1 87 ALA HB2 H 32.835 -9.783 -11.578 1.00 . A A . 87 ALA HB2 1 1
6 12481 1 1 87 ALA HB3 H 33.694 -9.720 -13.115 1.00 . A A . 87 ALA HB3 1 1
6 12482 1 1 87 ALA N N 35.155 -11.498 -10.728 1.00 . A A . 87 ALA N 1 1
6 12483 1 1 87 ALA O O 34.338 -12.590 -13.948 1.00 . A A . 87 ALA O 1 1
6 12484 1 1 88 LYS C C 36.944 -13.415 -14.610 1.00 . A A . 88 LYS C 1 1
6 12485 1 1 88 LYS CA C 36.890 -11.898 -14.526 1.00 . A A . 88 LYS CA 1 1
6 12486 1 1 88 LYS CB C 38.326 -11.343 -14.447 1.00 . A A . 88 LYS CB 1 1
6 12487 1 1 88 LYS CD C 40.000 -10.089 -15.812 1.00 . A A . 88 LYS CD 1 1
6 12488 1 1 88 LYS CE C 41.259 -10.780 -15.293 1.00 . A A . 88 LYS CE 1 1
6 12489 1 1 88 LYS CG C 38.857 -11.104 -15.868 1.00 . A A . 88 LYS CG 1 1
6 12490 1 1 88 LYS H H 36.580 -10.902 -12.639 1.00 . A A . 88 LYS H 1 1
6 12491 1 1 88 LYS HA H 36.371 -11.518 -15.401 1.00 . A A . 88 LYS HA 1 1
6 12492 1 1 88 LYS HB2 H 38.324 -10.411 -13.900 1.00 . A A . 88 LYS HB2 1 1
6 12493 1 1 88 LYS HB3 H 38.961 -12.052 -13.937 1.00 . A A . 88 LYS HB3 1 1
6 12494 1 1 88 LYS HD2 H 40.182 -9.697 -16.801 1.00 . A A . 88 LYS HD2 1 1
6 12495 1 1 88 LYS HD3 H 39.732 -9.278 -15.153 1.00 . A A . 88 LYS HD3 1 1
6 12496 1 1 88 LYS HE2 H 41.058 -11.220 -14.326 1.00 . A A . 88 LYS HE2 1 1
6 12497 1 1 88 LYS HE3 H 41.555 -11.559 -15.980 1.00 . A A . 88 LYS HE3 1 1
6 12498 1 1 88 LYS HG2 H 39.218 -12.034 -16.280 1.00 . A A . 88 LYS HG2 1 1
6 12499 1 1 88 LYS HG3 H 38.067 -10.721 -16.495 1.00 . A A . 88 LYS HG3 1 1
6 12500 1 1 88 LYS HZ1 H 42.759 -9.582 -16.099 1.00 . A A . 88 LYS HZ1 1 1
6 12501 1 1 88 LYS HZ2 H 43.121 -10.204 -14.561 1.00 . A A . 88 LYS HZ2 1 1
6 12502 1 1 88 LYS HZ3 H 42.013 -8.926 -14.721 1.00 . A A . 88 LYS HZ3 1 1
6 12503 1 1 88 LYS N N 36.150 -11.479 -13.311 1.00 . A A . 88 LYS N 1 1
6 12504 1 1 88 LYS NZ N 42.372 -9.799 -15.158 1.00 . A A . 88 LYS NZ 1 1
6 12505 1 1 88 LYS O O 36.592 -13.996 -15.617 1.00 . A A . 88 LYS O 1 1
6 12506 1 1 89 GLN C C 36.089 -16.089 -13.860 1.00 . A A . 89 GLN C 1 1
6 12507 1 1 89 GLN CA C 37.465 -15.514 -13.563 1.00 . A A . 89 GLN CA 1 1
6 12508 1 1 89 GLN CB C 37.920 -15.990 -12.174 1.00 . A A . 89 GLN CB 1 1
6 12509 1 1 89 GLN CD C 40.414 -16.065 -12.194 1.00 . A A . 89 GLN CD 1 1
6 12510 1 1 89 GLN CG C 39.195 -15.242 -11.778 1.00 . A A . 89 GLN CG 1 1
6 12511 1 1 89 GLN H H 37.668 -13.527 -12.763 1.00 . A A . 89 GLN H 1 1
6 12512 1 1 89 GLN HA H 38.164 -15.833 -14.339 1.00 . A A . 89 GLN HA 1 1
6 12513 1 1 89 GLN HB2 H 37.144 -15.793 -11.451 1.00 . A A . 89 GLN HB2 1 1
6 12514 1 1 89 GLN HB3 H 38.117 -17.052 -12.202 1.00 . A A . 89 GLN HB3 1 1
6 12515 1 1 89 GLN HE21 H 41.212 -16.038 -10.376 1.00 . A A . 89 GLN HE21 1 1
6 12516 1 1 89 GLN HE22 H 42.107 -16.878 -11.548 1.00 . A A . 89 GLN HE22 1 1
6 12517 1 1 89 GLN HG2 H 39.226 -14.283 -12.274 1.00 . A A . 89 GLN HG2 1 1
6 12518 1 1 89 GLN HG3 H 39.213 -15.090 -10.709 1.00 . A A . 89 GLN HG3 1 1
6 12519 1 1 89 GLN N N 37.389 -14.034 -13.553 1.00 . A A . 89 GLN N 1 1
6 12520 1 1 89 GLN NE2 N 41.319 -16.350 -11.299 1.00 . A A . 89 GLN NE2 1 1
6 12521 1 1 89 GLN O O 35.914 -16.854 -14.787 1.00 . A A . 89 GLN O 1 1
6 12522 1 1 89 GLN OE1 O 40.554 -16.456 -13.336 1.00 . A A . 89 GLN OE1 1 1
6 12523 1 1 90 LEU C C 33.374 -16.094 -14.718 1.00 . A A . 90 LEU C 1 1
6 12524 1 1 90 LEU CA C 33.760 -16.201 -13.258 1.00 . A A . 90 LEU CA 1 1
6 12525 1 1 90 LEU CB C 32.829 -15.316 -12.425 1.00 . A A . 90 LEU CB 1 1
6 12526 1 1 90 LEU CD1 C 32.716 -14.247 -10.182 1.00 . A A . 90 LEU CD1 1 1
6 12527 1 1 90 LEU CD2 C 32.502 -16.717 -10.382 1.00 . A A . 90 LEU CD2 1 1
6 12528 1 1 90 LEU CG C 33.192 -15.474 -10.947 1.00 . A A . 90 LEU CG 1 1
6 12529 1 1 90 LEU H H 35.328 -15.093 -12.320 1.00 . A A . 90 LEU H 1 1
6 12530 1 1 90 LEU HA H 33.699 -17.239 -12.945 1.00 . A A . 90 LEU HA 1 1
6 12531 1 1 90 LEU HB2 H 32.955 -14.284 -12.719 1.00 . A A . 90 LEU HB2 1 1
6 12532 1 1 90 LEU HB3 H 31.808 -15.604 -12.586 1.00 . A A . 90 LEU HB3 1 1
6 12533 1 1 90 LEU HD11 H 32.367 -14.544 -9.205 1.00 . A A . 90 LEU HD11 1 1
6 12534 1 1 90 LEU HD12 H 31.908 -13.773 -10.720 1.00 . A A . 90 LEU HD12 1 1
6 12535 1 1 90 LEU HD13 H 33.531 -13.547 -10.073 1.00 . A A . 90 LEU HD13 1 1
6 12536 1 1 90 LEU HD21 H 32.905 -16.946 -9.407 1.00 . A A . 90 LEU HD21 1 1
6 12537 1 1 90 LEU HD22 H 32.666 -17.557 -11.038 1.00 . A A . 90 LEU HD22 1 1
6 12538 1 1 90 LEU HD23 H 31.442 -16.535 -10.294 1.00 . A A . 90 LEU HD23 1 1
6 12539 1 1 90 LEU HG H 34.264 -15.574 -10.844 1.00 . A A . 90 LEU HG 1 1
6 12540 1 1 90 LEU N N 35.134 -15.704 -13.057 1.00 . A A . 90 LEU N 1 1
6 12541 1 1 90 LEU O O 32.693 -16.948 -15.251 1.00 . A A . 90 LEU O 1 1
6 12542 1 1 91 VAL C C 34.260 -15.868 -17.603 1.00 . A A . 91 VAL C 1 1
6 12543 1 1 91 VAL CA C 33.489 -14.853 -16.766 1.00 . A A . 91 VAL CA 1 1
6 12544 1 1 91 VAL CB C 33.907 -13.415 -17.165 1.00 . A A . 91 VAL CB 1 1
6 12545 1 1 91 VAL CG1 C 34.561 -13.417 -18.554 1.00 . A A . 91 VAL CG1 1 1
6 12546 1 1 91 VAL CG2 C 32.664 -12.519 -17.190 1.00 . A A . 91 VAL CG2 1 1
6 12547 1 1 91 VAL H H 34.359 -14.376 -14.865 1.00 . A A . 91 VAL H 1 1
6 12548 1 1 91 VAL HA H 32.416 -15.009 -16.913 1.00 . A A . 91 VAL HA 1 1
6 12549 1 1 91 VAL HB H 34.607 -13.031 -16.440 1.00 . A A . 91 VAL HB 1 1
6 12550 1 1 91 VAL HG11 H 35.575 -13.784 -18.479 1.00 . A A . 91 VAL HG11 1 1
6 12551 1 1 91 VAL HG12 H 34.575 -12.415 -18.954 1.00 . A A . 91 VAL HG12 1 1
6 12552 1 1 91 VAL HG13 H 34.001 -14.057 -19.220 1.00 . A A . 91 VAL HG13 1 1
6 12553 1 1 91 VAL HG21 H 32.084 -12.676 -16.294 1.00 . A A . 91 VAL HG21 1 1
6 12554 1 1 91 VAL HG22 H 32.060 -12.758 -18.047 1.00 . A A . 91 VAL HG22 1 1
6 12555 1 1 91 VAL HG23 H 32.961 -11.483 -17.243 1.00 . A A . 91 VAL HG23 1 1
6 12556 1 1 91 VAL N N 33.814 -15.041 -15.340 1.00 . A A . 91 VAL N 1 1
6 12557 1 1 91 VAL O O 33.682 -16.609 -18.374 1.00 . A A . 91 VAL O 1 1
6 12558 1 1 92 ASP C C 35.876 -18.260 -17.977 1.00 . A A . 92 ASP C 1 1
6 12559 1 1 92 ASP CA C 36.374 -16.841 -18.210 1.00 . A A . 92 ASP CA 1 1
6 12560 1 1 92 ASP CB C 37.832 -16.741 -17.731 1.00 . A A . 92 ASP CB 1 1
6 12561 1 1 92 ASP CG C 38.771 -17.141 -18.873 1.00 . A A . 92 ASP CG 1 1
6 12562 1 1 92 ASP H H 35.981 -15.266 -16.804 1.00 . A A . 92 ASP H 1 1
6 12563 1 1 92 ASP HA H 36.293 -16.604 -19.270 1.00 . A A . 92 ASP HA 1 1
6 12564 1 1 92 ASP HB2 H 38.049 -15.726 -17.429 1.00 . A A . 92 ASP HB2 1 1
6 12565 1 1 92 ASP HB3 H 37.989 -17.403 -16.893 1.00 . A A . 92 ASP HB3 1 1
6 12566 1 1 92 ASP N N 35.556 -15.884 -17.435 1.00 . A A . 92 ASP N 1 1
6 12567 1 1 92 ASP O O 36.092 -19.139 -18.787 1.00 . A A . 92 ASP O 1 1
6 12568 1 1 92 ASP OD1 O 39.008 -18.332 -18.985 1.00 . A A . 92 ASP OD1 1 1
6 12569 1 1 92 ASP OD2 O 39.197 -16.233 -19.567 1.00 . A A . 92 ASP OD2 1 1
6 12570 1 1 93 LEU C C 33.363 -20.014 -17.276 1.00 . A A . 93 LEU C 1 1
6 12571 1 1 93 LEU CA C 34.689 -19.802 -16.565 1.00 . A A . 93 LEU CA 1 1
6 12572 1 1 93 LEU CB C 34.482 -19.904 -15.052 1.00 . A A . 93 LEU CB 1 1
6 12573 1 1 93 LEU CD1 C 35.630 -20.223 -12.861 1.00 . A A . 93 LEU CD1 1 1
6 12574 1 1 93 LEU CD2 C 36.433 -21.448 -14.882 1.00 . A A . 93 LEU CD2 1 1
6 12575 1 1 93 LEU CG C 35.834 -20.136 -14.375 1.00 . A A . 93 LEU CG 1 1
6 12576 1 1 93 LEU H H 35.046 -17.711 -16.250 1.00 . A A . 93 LEU H 1 1
6 12577 1 1 93 LEU HA H 35.404 -20.546 -16.914 1.00 . A A . 93 LEU HA 1 1
6 12578 1 1 93 LEU HB2 H 34.052 -18.989 -14.687 1.00 . A A . 93 LEU HB2 1 1
6 12579 1 1 93 LEU HB3 H 33.816 -20.724 -14.828 1.00 . A A . 93 LEU HB3 1 1
6 12580 1 1 93 LEU HD11 H 35.137 -19.329 -12.507 1.00 . A A . 93 LEU HD11 1 1
6 12581 1 1 93 LEU HD12 H 36.587 -20.320 -12.369 1.00 . A A . 93 LEU HD12 1 1
6 12582 1 1 93 LEU HD13 H 35.020 -21.083 -12.625 1.00 . A A . 93 LEU HD13 1 1
6 12583 1 1 93 LEU HD21 H 36.936 -21.957 -14.072 1.00 . A A . 93 LEU HD21 1 1
6 12584 1 1 93 LEU HD22 H 37.145 -21.244 -15.670 1.00 . A A . 93 LEU HD22 1 1
6 12585 1 1 93 LEU HD23 H 35.650 -22.082 -15.269 1.00 . A A . 93 LEU HD23 1 1
6 12586 1 1 93 LEU HG H 36.501 -19.317 -14.605 1.00 . A A . 93 LEU HG 1 1
6 12587 1 1 93 LEU N N 35.209 -18.455 -16.870 1.00 . A A . 93 LEU N 1 1
6 12588 1 1 93 LEU O O 33.231 -20.910 -18.088 1.00 . A A . 93 LEU O 1 1
6 12589 1 1 94 ILE C C 31.313 -19.478 -19.119 1.00 . A A . 94 ILE C 1 1
6 12590 1 1 94 ILE CA C 31.076 -19.340 -17.626 1.00 . A A . 94 ILE CA 1 1
6 12591 1 1 94 ILE CB C 30.233 -18.066 -17.319 1.00 . A A . 94 ILE CB 1 1
6 12592 1 1 94 ILE CD1 C 27.890 -18.792 -17.912 1.00 . A A . 94 ILE CD1 1 1
6 12593 1 1 94 ILE CG1 C 28.855 -18.456 -16.767 1.00 . A A . 94 ILE CG1 1 1
6 12594 1 1 94 ILE CG2 C 30.045 -17.226 -18.613 1.00 . A A . 94 ILE CG2 1 1
6 12595 1 1 94 ILE H H 32.538 -18.477 -16.301 1.00 . A A . 94 ILE H 1 1
6 12596 1 1 94 ILE HA H 30.589 -20.242 -17.257 1.00 . A A . 94 ILE HA 1 1
6 12597 1 1 94 ILE HB H 30.756 -17.481 -16.552 1.00 . A A . 94 ILE HB 1 1
6 12598 1 1 94 ILE HD11 H 28.364 -19.466 -18.606 1.00 . A A . 94 ILE HD11 1 1
6 12599 1 1 94 ILE HD12 H 27.605 -17.887 -18.429 1.00 . A A . 94 ILE HD12 1 1
6 12600 1 1 94 ILE HD13 H 27.003 -19.263 -17.509 1.00 . A A . 94 ILE HD13 1 1
6 12601 1 1 94 ILE HG12 H 28.956 -19.309 -16.127 1.00 . A A . 94 ILE HG12 1 1
6 12602 1 1 94 ILE HG13 H 28.455 -17.635 -16.192 1.00 . A A . 94 ILE HG13 1 1
6 12603 1 1 94 ILE HG21 H 29.432 -16.363 -18.401 1.00 . A A . 94 ILE HG21 1 1
6 12604 1 1 94 ILE HG22 H 29.569 -17.820 -19.377 1.00 . A A . 94 ILE HG22 1 1
6 12605 1 1 94 ILE HG23 H 31.010 -16.895 -18.973 1.00 . A A . 94 ILE HG23 1 1
6 12606 1 1 94 ILE N N 32.392 -19.186 -16.962 1.00 . A A . 94 ILE N 1 1
6 12607 1 1 94 ILE O O 30.662 -20.256 -19.802 1.00 . A A . 94 ILE O 1 1
6 12608 1 1 95 HIS C C 33.179 -20.137 -21.348 1.00 . A A . 95 HIS C 1 1
6 12609 1 1 95 HIS CA C 32.568 -18.790 -21.032 1.00 . A A . 95 HIS CA 1 1
6 12610 1 1 95 HIS CB C 33.564 -17.679 -21.362 1.00 . A A . 95 HIS CB 1 1
6 12611 1 1 95 HIS CD2 C 32.042 -15.768 -22.341 1.00 . A A . 95 HIS CD2 1 1
6 12612 1 1 95 HIS CE1 C 32.080 -14.536 -20.661 1.00 . A A . 95 HIS CE1 1 1
6 12613 1 1 95 HIS CG C 32.822 -16.345 -21.359 1.00 . A A . 95 HIS CG 1 1
6 12614 1 1 95 HIS H H 32.770 -18.127 -19.005 1.00 . A A . 95 HIS H 1 1
6 12615 1 1 95 HIS HA H 31.644 -18.672 -21.601 1.00 . A A . 95 HIS HA 1 1
6 12616 1 1 95 HIS HB2 H 34.349 -17.657 -20.620 1.00 . A A . 95 HIS HB2 1 1
6 12617 1 1 95 HIS HB3 H 33.994 -17.850 -22.334 1.00 . A A . 95 HIS HB3 1 1
6 12618 1 1 95 HIS HD1 H 33.262 -15.690 -19.553 1.00 . A A . 95 HIS HD1 1 1
6 12619 1 1 95 HIS HD2 H 31.845 -16.193 -23.313 1.00 . A A . 95 HIS HD2 1 1
6 12620 1 1 95 HIS HE1 H 31.910 -13.731 -19.969 1.00 . A A . 95 HIS HE1 1 1
6 12621 1 1 95 HIS N N 32.260 -18.726 -19.598 1.00 . A A . 95 HIS N 1 1
6 12622 1 1 95 HIS ND1 N 32.792 -15.549 -20.401 1.00 . A A . 95 HIS ND1 1 1
6 12623 1 1 95 HIS NE2 N 31.556 -14.583 -21.885 1.00 . A A . 95 HIS NE2 1 1
6 12624 1 1 95 HIS O O 32.924 -20.710 -22.386 1.00 . A A . 95 HIS O 1 1
6 12625 1 1 96 GLY C C 33.504 -22.947 -20.967 1.00 . A A . 96 GLY C 1 1
6 12626 1 1 96 GLY CA C 34.614 -21.945 -20.689 1.00 . A A . 96 GLY CA 1 1
6 12627 1 1 96 GLY H H 34.173 -20.130 -19.620 1.00 . A A . 96 GLY H 1 1
6 12628 1 1 96 GLY HA2 H 35.273 -21.881 -21.543 1.00 . A A . 96 GLY HA2 1 1
6 12629 1 1 96 GLY HA3 H 35.173 -22.250 -19.817 1.00 . A A . 96 GLY HA3 1 1
6 12630 1 1 96 GLY N N 33.986 -20.626 -20.444 1.00 . A A . 96 GLY N 1 1
6 12631 1 1 96 GLY O O 33.602 -23.764 -21.863 1.00 . A A . 96 GLY O 1 1
6 12632 1 1 97 CYS C C 30.869 -23.701 -21.813 1.00 . A A . 97 CYS C 1 1
6 12633 1 1 97 CYS CA C 31.325 -23.777 -20.376 1.00 . A A . 97 CYS CA 1 1
6 12634 1 1 97 CYS CB C 30.174 -23.337 -19.452 1.00 . A A . 97 CYS CB 1 1
6 12635 1 1 97 CYS H H 32.428 -22.177 -19.477 1.00 . A A . 97 CYS H 1 1
6 12636 1 1 97 CYS HA H 31.641 -24.797 -20.155 1.00 . A A . 97 CYS HA 1 1
6 12637 1 1 97 CYS HB2 H 29.754 -22.426 -19.848 1.00 . A A . 97 CYS HB2 1 1
6 12638 1 1 97 CYS HB3 H 29.406 -24.093 -19.487 1.00 . A A . 97 CYS HB3 1 1
6 12639 1 1 97 CYS HG H 30.679 -22.098 -17.586 1.00 . A A . 97 CYS HG 1 1
6 12640 1 1 97 CYS N N 32.457 -22.855 -20.184 1.00 . A A . 97 CYS N 1 1
6 12641 1 1 97 CYS O O 30.632 -24.710 -22.447 1.00 . A A . 97 CYS O 1 1
6 12642 1 1 97 CYS SG S 30.573 -23.043 -17.711 1.00 . A A . 97 CYS SG 1 1
6 12643 1 1 98 GLU C C 31.285 -23.080 -24.638 1.00 . A A . 98 GLU C 1 1
6 12644 1 1 98 GLU CA C 30.317 -22.348 -23.722 1.00 . A A . 98 GLU CA 1 1
6 12645 1 1 98 GLU CB C 30.300 -20.854 -24.094 1.00 . A A . 98 GLU CB 1 1
6 12646 1 1 98 GLU CD C 29.153 -18.683 -23.628 1.00 . A A . 98 GLU CD 1 1
6 12647 1 1 98 GLU CG C 29.413 -20.098 -23.102 1.00 . A A . 98 GLU CG 1 1
6 12648 1 1 98 GLU H H 30.951 -21.699 -21.763 1.00 . A A . 98 GLU H 1 1
6 12649 1 1 98 GLU HA H 29.329 -22.792 -23.832 1.00 . A A . 98 GLU HA 1 1
6 12650 1 1 98 GLU HB2 H 31.302 -20.458 -24.057 1.00 . A A . 98 GLU HB2 1 1
6 12651 1 1 98 GLU HB3 H 29.910 -20.734 -25.094 1.00 . A A . 98 GLU HB3 1 1
6 12652 1 1 98 GLU HG2 H 28.471 -20.614 -22.987 1.00 . A A . 98 GLU HG2 1 1
6 12653 1 1 98 GLU HG3 H 29.905 -20.037 -22.143 1.00 . A A . 98 GLU HG3 1 1
6 12654 1 1 98 GLU N N 30.756 -22.495 -22.316 1.00 . A A . 98 GLU N 1 1
6 12655 1 1 98 GLU O O 30.891 -23.666 -25.624 1.00 . A A . 98 GLU O 1 1
6 12656 1 1 98 GLU OE1 O 30.049 -18.175 -24.282 1.00 . A A . 98 GLU OE1 1 1
6 12657 1 1 98 GLU OE2 O 28.072 -18.191 -23.348 1.00 . A A . 98 GLU OE2 1 1
6 12658 1 1 99 LYS C C 33.458 -25.214 -24.899 1.00 . A A . 99 LYS C 1 1
6 12659 1 1 99 LYS CA C 33.550 -23.718 -25.131 1.00 . A A . 99 LYS CA 1 1
6 12660 1 1 99 LYS CB C 34.954 -23.253 -24.712 1.00 . A A . 99 LYS CB 1 1
6 12661 1 1 99 LYS CD C 36.413 -21.271 -24.326 1.00 . A A . 99 LYS CD 1 1
6 12662 1 1 99 LYS CE C 37.043 -20.212 -25.235 1.00 . A A . 99 LYS CE 1 1
6 12663 1 1 99 LYS CG C 35.089 -21.746 -24.937 1.00 . A A . 99 LYS CG 1 1
6 12664 1 1 99 LYS H H 32.821 -22.539 -23.490 1.00 . A A . 99 LYS H 1 1
6 12665 1 1 99 LYS HA H 33.358 -23.501 -26.183 1.00 . A A . 99 LYS HA 1 1
6 12666 1 1 99 LYS HB2 H 35.112 -23.478 -23.667 1.00 . A A . 99 LYS HB2 1 1
6 12667 1 1 99 LYS HB3 H 35.697 -23.773 -25.300 1.00 . A A . 99 LYS HB3 1 1
6 12668 1 1 99 LYS HD2 H 36.229 -20.847 -23.350 1.00 . A A . 99 LYS HD2 1 1
6 12669 1 1 99 LYS HD3 H 37.088 -22.109 -24.226 1.00 . A A . 99 LYS HD3 1 1
6 12670 1 1 99 LYS HE2 H 38.067 -20.044 -24.938 1.00 . A A . 99 LYS HE2 1 1
6 12671 1 1 99 LYS HE3 H 37.024 -20.554 -26.259 1.00 . A A . 99 LYS HE3 1 1
6 12672 1 1 99 LYS HG2 H 35.079 -21.535 -25.995 1.00 . A A . 99 LYS HG2 1 1
6 12673 1 1 99 LYS HG3 H 34.264 -21.233 -24.465 1.00 . A A . 99 LYS HG3 1 1
6 12674 1 1 99 LYS HZ1 H 35.478 -18.954 -25.781 1.00 . A A . 99 LYS HZ1 1 1
6 12675 1 1 99 LYS HZ2 H 36.919 -18.140 -25.400 1.00 . A A . 99 LYS HZ2 1 1
6 12676 1 1 99 LYS HZ3 H 35.961 -18.795 -24.160 1.00 . A A . 99 LYS HZ3 1 1
6 12677 1 1 99 LYS N N 32.545 -23.029 -24.294 1.00 . A A . 99 LYS N 1 1
6 12678 1 1 99 LYS NZ N 36.293 -18.929 -25.137 1.00 . A A . 99 LYS NZ 1 1
6 12679 1 1 99 LYS O O 34.060 -25.999 -25.604 1.00 . A A . 99 LYS O 1 1
6 12680 1 1 100 SER C C 31.412 -27.632 -24.406 1.00 . A A . 100 SER C 1 1
6 12681 1 1 100 SER CA C 32.534 -27.017 -23.588 1.00 . A A . 100 SER CA 1 1
6 12682 1 1 100 SER CB C 32.182 -27.147 -22.098 1.00 . A A . 100 SER CB 1 1
6 12683 1 1 100 SER H H 32.218 -24.899 -23.371 1.00 . A A . 100 SER H 1 1
6 12684 1 1 100 SER HA H 33.464 -27.536 -23.812 1.00 . A A . 100 SER HA 1 1
6 12685 1 1 100 SER HB2 H 32.659 -26.368 -21.521 1.00 . A A . 100 SER HB2 1 1
6 12686 1 1 100 SER HB3 H 31.111 -27.120 -21.954 1.00 . A A . 100 SER HB3 1 1
6 12687 1 1 100 SER HG H 32.637 -28.996 -22.491 1.00 . A A . 100 SER HG 1 1
6 12688 1 1 100 SER N N 32.694 -25.578 -23.903 1.00 . A A . 100 SER N 1 1
6 12689 1 1 100 SER O O 31.556 -28.708 -24.949 1.00 . A A . 100 SER O 1 1
6 12690 1 1 100 SER OG O 32.696 -28.418 -21.727 1.00 . A A . 100 SER OG 1 1
6 12691 1 1 101 ILE C C 29.423 -27.296 -26.780 1.00 . A A . 101 ILE C 1 1
6 12692 1 1 101 ILE CA C 29.176 -27.475 -25.256 1.00 . A A . 101 ILE CA 1 1
6 12693 1 1 101 ILE CB C 27.909 -26.701 -24.842 1.00 . A A . 101 ILE CB 1 1
6 12694 1 1 101 ILE CD1 C 26.927 -24.417 -24.697 1.00 . A A . 101 ILE CD1 1 1
6 12695 1 1 101 ILE CG1 C 27.897 -25.312 -25.472 1.00 . A A . 101 ILE CG1 1 1
6 12696 1 1 101 ILE CG2 C 27.922 -26.540 -23.309 1.00 . A A . 101 ILE CG2 1 1
6 12697 1 1 101 ILE H H 30.238 -26.074 -24.025 1.00 . A A . 101 ILE H 1 1
6 12698 1 1 101 ILE HA H 29.072 -28.522 -25.020 1.00 . A A . 101 ILE HA 1 1
6 12699 1 1 101 ILE HB H 27.025 -27.252 -25.168 1.00 . A A . 101 ILE HB 1 1
6 12700 1 1 101 ILE HD11 H 26.036 -24.974 -24.450 1.00 . A A . 101 ILE HD11 1 1
6 12701 1 1 101 ILE HD12 H 26.658 -23.564 -25.301 1.00 . A A . 101 ILE HD12 1 1
6 12702 1 1 101 ILE HD13 H 27.395 -24.073 -23.786 1.00 . A A . 101 ILE HD13 1 1
6 12703 1 1 101 ILE HG12 H 28.888 -24.889 -25.436 1.00 . A A . 101 ILE HG12 1 1
6 12704 1 1 101 ILE HG13 H 27.576 -25.382 -26.499 1.00 . A A . 101 ILE HG13 1 1
6 12705 1 1 101 ILE HG21 H 28.255 -27.458 -22.849 1.00 . A A . 101 ILE HG21 1 1
6 12706 1 1 101 ILE HG22 H 26.929 -26.307 -22.956 1.00 . A A . 101 ILE HG22 1 1
6 12707 1 1 101 ILE HG23 H 28.594 -25.743 -23.031 1.00 . A A . 101 ILE HG23 1 1
6 12708 1 1 101 ILE N N 30.311 -26.939 -24.479 1.00 . A A . 101 ILE N 1 1
6 12709 1 1 101 ILE O O 29.616 -26.194 -27.249 1.00 . A A . 101 ILE O 1 1
6 12710 1 1 102 PRO C C 28.550 -27.558 -29.667 1.00 . A A . 102 PRO C 1 1
6 12711 1 1 102 PRO CA C 29.661 -28.336 -28.973 1.00 . A A . 102 PRO CA 1 1
6 12712 1 1 102 PRO CB C 29.626 -29.803 -29.449 1.00 . A A . 102 PRO CB 1 1
6 12713 1 1 102 PRO CD C 29.255 -29.761 -26.988 1.00 . A A . 102 PRO CD 1 1
6 12714 1 1 102 PRO CG C 29.347 -30.693 -28.206 1.00 . A A . 102 PRO CG 1 1
6 12715 1 1 102 PRO HA H 30.622 -27.879 -29.172 1.00 . A A . 102 PRO HA 1 1
6 12716 1 1 102 PRO HB2 H 28.839 -29.935 -30.179 1.00 . A A . 102 PRO HB2 1 1
6 12717 1 1 102 PRO HB3 H 30.574 -30.070 -29.892 1.00 . A A . 102 PRO HB3 1 1
6 12718 1 1 102 PRO HD2 H 28.287 -29.850 -26.518 1.00 . A A . 102 PRO HD2 1 1
6 12719 1 1 102 PRO HD3 H 30.040 -29.989 -26.281 1.00 . A A . 102 PRO HD3 1 1
6 12720 1 1 102 PRO HG2 H 28.417 -31.225 -28.333 1.00 . A A . 102 PRO HG2 1 1
6 12721 1 1 102 PRO HG3 H 30.151 -31.401 -28.068 1.00 . A A . 102 PRO HG3 1 1
6 12722 1 1 102 PRO N N 29.437 -28.403 -27.528 1.00 . A A . 102 PRO N 1 1
6 12723 1 1 102 PRO O O 27.552 -27.214 -29.064 1.00 . A A . 102 PRO O 1 1
6 12724 1 1 103 PRO C C 26.422 -27.285 -31.691 1.00 . A A . 103 PRO C 1 1
6 12725 1 1 103 PRO CA C 27.775 -26.566 -31.725 1.00 . A A . 103 PRO CA 1 1
6 12726 1 1 103 PRO CB C 28.362 -26.543 -33.163 1.00 . A A . 103 PRO CB 1 1
6 12727 1 1 103 PRO CD C 29.959 -27.721 -31.656 1.00 . A A . 103 PRO CD 1 1
6 12728 1 1 103 PRO CG C 29.748 -27.253 -33.105 1.00 . A A . 103 PRO CG 1 1
6 12729 1 1 103 PRO HA H 27.667 -25.560 -31.328 1.00 . A A . 103 PRO HA 1 1
6 12730 1 1 103 PRO HB2 H 27.713 -27.060 -33.845 1.00 . A A . 103 PRO HB2 1 1
6 12731 1 1 103 PRO HB3 H 28.487 -25.522 -33.491 1.00 . A A . 103 PRO HB3 1 1
6 12732 1 1 103 PRO HD2 H 30.062 -28.794 -31.615 1.00 . A A . 103 PRO HD2 1 1
6 12733 1 1 103 PRO HD3 H 30.831 -27.246 -31.231 1.00 . A A . 103 PRO HD3 1 1
6 12734 1 1 103 PRO HG2 H 29.756 -28.103 -33.771 1.00 . A A . 103 PRO HG2 1 1
6 12735 1 1 103 PRO HG3 H 30.529 -26.563 -33.388 1.00 . A A . 103 PRO HG3 1 1
6 12736 1 1 103 PRO N N 28.751 -27.298 -30.938 1.00 . A A . 103 PRO N 1 1
6 12737 1 1 103 PRO O O 26.089 -28.057 -32.569 1.00 . A A . 103 PRO O 1 1
6 12738 1 1 104 ASN C C 23.311 -26.906 -31.331 1.00 . A A . 104 ASN C 1 1
6 12739 1 1 104 ASN CA C 24.356 -27.669 -30.530 1.00 . A A . 104 ASN CA 1 1
6 12740 1 1 104 ASN CB C 23.966 -27.662 -29.043 1.00 . A A . 104 ASN CB 1 1
6 12741 1 1 104 ASN CG C 24.360 -28.998 -28.412 1.00 . A A . 104 ASN CG 1 1
6 12742 1 1 104 ASN H H 25.987 -26.403 -29.966 1.00 . A A . 104 ASN H 1 1
6 12743 1 1 104 ASN HA H 24.421 -28.687 -30.909 1.00 . A A . 104 ASN HA 1 1
6 12744 1 1 104 ASN HB2 H 24.484 -26.864 -28.537 1.00 . A A . 104 ASN HB2 1 1
6 12745 1 1 104 ASN HB3 H 22.904 -27.519 -28.939 1.00 . A A . 104 ASN HB3 1 1
6 12746 1 1 104 ASN HD21 H 22.650 -29.879 -28.895 1.00 . A A . 104 ASN HD21 1 1
6 12747 1 1 104 ASN HD22 H 23.755 -30.853 -28.054 1.00 . A A . 104 ASN HD22 1 1
6 12748 1 1 104 ASN N N 25.676 -27.025 -30.655 1.00 . A A . 104 ASN N 1 1
6 12749 1 1 104 ASN ND2 N 23.519 -29.994 -28.458 1.00 . A A . 104 ASN ND2 1 1
6 12750 1 1 104 ASN O O 23.639 -26.185 -32.251 1.00 . A A . 104 ASN O 1 1
6 12751 1 1 104 ASN OD1 O 25.438 -29.148 -27.870 1.00 . A A . 104 ASN OD1 1 1
6 12752 1 1 105 ASP C C 19.810 -26.090 -30.802 1.00 . A A . 105 ASP C 1 1
6 12753 1 1 105 ASP CA C 21.008 -26.368 -31.709 1.00 . A A . 105 ASP CA 1 1
6 12754 1 1 105 ASP CB C 20.568 -27.272 -32.870 1.00 . A A . 105 ASP CB 1 1
6 12755 1 1 105 ASP CG C 21.311 -26.859 -34.141 1.00 . A A . 105 ASP CG 1 1
6 12756 1 1 105 ASP H H 21.849 -27.672 -30.228 1.00 . A A . 105 ASP H 1 1
6 12757 1 1 105 ASP HA H 21.401 -25.424 -32.081 1.00 . A A . 105 ASP HA 1 1
6 12758 1 1 105 ASP HB2 H 20.805 -28.300 -32.637 1.00 . A A . 105 ASP HB2 1 1
6 12759 1 1 105 ASP HB3 H 19.510 -27.179 -33.031 1.00 . A A . 105 ASP HB3 1 1
6 12760 1 1 105 ASP N N 22.073 -27.077 -30.973 1.00 . A A . 105 ASP N 1 1
6 12761 1 1 105 ASP O O 18.700 -25.918 -31.269 1.00 . A A . 105 ASP O 1 1
6 12762 1 1 105 ASP OD1 O 22.482 -27.192 -34.216 1.00 . A A . 105 ASP OD1 1 1
6 12763 1 1 105 ASP OD2 O 20.666 -26.234 -34.966 1.00 . A A . 105 ASP OD2 1 1
6 12764 1 1 106 ASP C C 19.401 -24.889 -27.424 1.00 . A A . 106 ASP C 1 1
6 12765 1 1 106 ASP CA C 18.943 -25.778 -28.571 1.00 . A A . 106 ASP CA 1 1
6 12766 1 1 106 ASP CB C 18.468 -27.121 -27.997 1.00 . A A . 106 ASP CB 1 1
6 12767 1 1 106 ASP CG C 17.602 -27.836 -29.037 1.00 . A A . 106 ASP CG 1 1
6 12768 1 1 106 ASP H H 20.970 -26.182 -29.181 1.00 . A A . 106 ASP H 1 1
6 12769 1 1 106 ASP HA H 18.134 -25.277 -29.102 1.00 . A A . 106 ASP HA 1 1
6 12770 1 1 106 ASP HB2 H 19.321 -27.739 -27.758 1.00 . A A . 106 ASP HB2 1 1
6 12771 1 1 106 ASP HB3 H 17.886 -26.952 -27.103 1.00 . A A . 106 ASP HB3 1 1
6 12772 1 1 106 ASP N N 20.056 -26.043 -29.517 1.00 . A A . 106 ASP N 1 1
6 12773 1 1 106 ASP O O 20.148 -25.314 -26.565 1.00 . A A . 106 ASP O 1 1
6 12774 1 1 106 ASP OD1 O 16.486 -27.378 -29.220 1.00 . A A . 106 ASP OD1 1 1
6 12775 1 1 106 ASP OD2 O 18.105 -28.801 -29.589 1.00 . A A . 106 ASP OD2 1 1
6 12776 1 1 107 ARG C C 18.925 -23.277 -24.992 1.00 . A A . 107 ARG C 1 1
6 12777 1 1 107 ARG CA C 19.340 -22.734 -26.353 1.00 . A A . 107 ARG CA 1 1
6 12778 1 1 107 ARG CB C 18.630 -21.391 -26.590 1.00 . A A . 107 ARG CB 1 1
6 12779 1 1 107 ARG CD C 17.918 -19.822 -28.394 1.00 . A A . 107 ARG CD 1 1
6 12780 1 1 107 ARG CG C 18.910 -20.924 -28.019 1.00 . A A . 107 ARG CG 1 1
6 12781 1 1 107 ARG CZ C 18.167 -18.135 -30.105 1.00 . A A . 107 ARG CZ 1 1
6 12782 1 1 107 ARG H H 18.341 -23.369 -28.147 1.00 . A A . 107 ARG H 1 1
6 12783 1 1 107 ARG HA H 20.421 -22.610 -26.371 1.00 . A A . 107 ARG HA 1 1
6 12784 1 1 107 ARG HB2 H 17.565 -21.512 -26.450 1.00 . A A . 107 ARG HB2 1 1
6 12785 1 1 107 ARG HB3 H 18.998 -20.657 -25.889 1.00 . A A . 107 ARG HB3 1 1
6 12786 1 1 107 ARG HD2 H 17.183 -20.208 -29.085 1.00 . A A . 107 ARG HD2 1 1
6 12787 1 1 107 ARG HD3 H 17.420 -19.458 -27.508 1.00 . A A . 107 ARG HD3 1 1
6 12788 1 1 107 ARG HE H 19.513 -18.395 -28.665 1.00 . A A . 107 ARG HE 1 1
6 12789 1 1 107 ARG HG2 H 19.918 -20.542 -28.084 1.00 . A A . 107 ARG HG2 1 1
6 12790 1 1 107 ARG HG3 H 18.803 -21.755 -28.700 1.00 . A A . 107 ARG HG3 1 1
6 12791 1 1 107 ARG HH11 H 16.697 -17.235 -29.086 1.00 . A A . 107 ARG HH11 1 1
6 12792 1 1 107 ARG HH12 H 16.721 -16.932 -30.791 1.00 . A A . 107 ARG HH12 1 1
6 12793 1 1 107 ARG HH21 H 19.554 -18.932 -31.312 1.00 . A A . 107 ARG HH21 1 1
6 12794 1 1 107 ARG HH22 H 18.381 -17.918 -32.084 1.00 . A A . 107 ARG HH22 1 1
6 12795 1 1 107 ARG N N 18.943 -23.667 -27.432 1.00 . A A . 107 ARG N 1 1
6 12796 1 1 107 ARG NE N 18.661 -18.702 -29.039 1.00 . A A . 107 ARG NE 1 1
6 12797 1 1 107 ARG NH1 N 17.113 -17.374 -29.985 1.00 . A A . 107 ARG NH1 1 1
6 12798 1 1 107 ARG NH2 N 18.746 -18.344 -31.257 1.00 . A A . 107 ARG NH2 1 1
6 12799 1 1 107 ARG O O 19.733 -23.388 -24.092 1.00 . A A . 107 ARG O 1 1
6 12800 1 1 108 CYS C C 18.099 -25.259 -23.068 1.00 . A A . 108 CYS C 1 1
6 12801 1 1 108 CYS CA C 17.186 -24.144 -23.575 1.00 . A A . 108 CYS CA 1 1
6 12802 1 1 108 CYS CB C 15.780 -24.723 -23.793 1.00 . A A . 108 CYS CB 1 1
6 12803 1 1 108 CYS H H 17.053 -23.498 -25.620 1.00 . A A . 108 CYS H 1 1
6 12804 1 1 108 CYS HA H 17.161 -23.336 -22.839 1.00 . A A . 108 CYS HA 1 1
6 12805 1 1 108 CYS HB2 H 15.834 -25.446 -24.594 1.00 . A A . 108 CYS HB2 1 1
6 12806 1 1 108 CYS HB3 H 15.491 -25.252 -22.896 1.00 . A A . 108 CYS HB3 1 1
6 12807 1 1 108 CYS HG H 14.797 -22.926 -24.832 1.00 . A A . 108 CYS HG 1 1
6 12808 1 1 108 CYS N N 17.671 -23.607 -24.867 1.00 . A A . 108 CYS N 1 1
6 12809 1 1 108 CYS O O 18.443 -25.299 -21.903 1.00 . A A . 108 CYS O 1 1
6 12810 1 1 108 CYS SG S 14.455 -23.558 -24.195 1.00 . A A . 108 CYS SG 1 1
6 12811 1 1 109 MET C C 20.801 -26.750 -23.366 1.00 . A A . 109 MET C 1 1
6 12812 1 1 109 MET CA C 19.382 -27.246 -23.538 1.00 . A A . 109 MET CA 1 1
6 12813 1 1 109 MET CB C 19.362 -28.325 -24.634 1.00 . A A . 109 MET CB 1 1
6 12814 1 1 109 MET CE C 17.077 -29.935 -22.371 1.00 . A A . 109 MET CE 1 1
6 12815 1 1 109 MET CG C 17.957 -28.924 -24.726 1.00 . A A . 109 MET CG 1 1
6 12816 1 1 109 MET H H 18.235 -26.048 -24.898 1.00 . A A . 109 MET H 1 1
6 12817 1 1 109 MET HA H 19.025 -27.647 -22.590 1.00 . A A . 109 MET HA 1 1
6 12818 1 1 109 MET HB2 H 19.631 -27.884 -25.582 1.00 . A A . 109 MET HB2 1 1
6 12819 1 1 109 MET HB3 H 20.071 -29.101 -24.390 1.00 . A A . 109 MET HB3 1 1
6 12820 1 1 109 MET HE1 H 18.087 -29.898 -21.987 1.00 . A A . 109 MET HE1 1 1
6 12821 1 1 109 MET HE2 H 16.948 -30.837 -22.953 1.00 . A A . 109 MET HE2 1 1
6 12822 1 1 109 MET HE3 H 16.379 -29.933 -21.549 1.00 . A A . 109 MET HE3 1 1
6 12823 1 1 109 MET HG2 H 17.525 -28.623 -25.670 1.00 . A A . 109 MET HG2 1 1
6 12824 1 1 109 MET HG3 H 18.051 -30.000 -24.739 1.00 . A A . 109 MET HG3 1 1
6 12825 1 1 109 MET N N 18.497 -26.137 -23.959 1.00 . A A . 109 MET N 1 1
6 12826 1 1 109 MET O O 21.433 -27.003 -22.360 1.00 . A A . 109 MET O 1 1
6 12827 1 1 109 MET SD S 16.780 -28.494 -23.423 1.00 . A A . 109 MET SD 1 1
6 12828 1 1 110 GLU C C 22.810 -24.662 -23.020 1.00 . A A . 110 GLU C 1 1
6 12829 1 1 110 GLU CA C 22.656 -25.527 -24.259 1.00 . A A . 110 GLU CA 1 1
6 12830 1 1 110 GLU CB C 22.941 -24.670 -25.503 1.00 . A A . 110 GLU CB 1 1
6 12831 1 1 110 GLU CD C 23.298 -24.766 -27.973 1.00 . A A . 110 GLU CD 1 1
6 12832 1 1 110 GLU CG C 23.262 -25.589 -26.684 1.00 . A A . 110 GLU CG 1 1
6 12833 1 1 110 GLU H H 20.734 -25.864 -25.143 1.00 . A A . 110 GLU H 1 1
6 12834 1 1 110 GLU HA H 23.342 -26.364 -24.198 1.00 . A A . 110 GLU HA 1 1
6 12835 1 1 110 GLU HB2 H 22.074 -24.069 -25.735 1.00 . A A . 110 GLU HB2 1 1
6 12836 1 1 110 GLU HB3 H 23.782 -24.019 -25.312 1.00 . A A . 110 GLU HB3 1 1
6 12837 1 1 110 GLU HG2 H 24.223 -26.057 -26.531 1.00 . A A . 110 GLU HG2 1 1
6 12838 1 1 110 GLU HG3 H 22.503 -26.354 -26.772 1.00 . A A . 110 GLU HG3 1 1
6 12839 1 1 110 GLU N N 21.281 -26.047 -24.351 1.00 . A A . 110 GLU N 1 1
6 12840 1 1 110 GLU O O 23.836 -24.680 -22.366 1.00 . A A . 110 GLU O 1 1
6 12841 1 1 110 GLU OE1 O 24.362 -24.233 -28.245 1.00 . A A . 110 GLU OE1 1 1
6 12842 1 1 110 GLU OE2 O 22.261 -24.717 -28.614 1.00 . A A . 110 GLU OE2 1 1
6 12843 1 1 111 VAL C C 21.711 -23.861 -20.236 1.00 . A A . 111 VAL C 1 1
6 12844 1 1 111 VAL CA C 21.834 -23.047 -21.524 1.00 . A A . 111 VAL CA 1 1
6 12845 1 1 111 VAL CB C 20.663 -22.055 -21.604 1.00 . A A . 111 VAL CB 1 1
6 12846 1 1 111 VAL CG1 C 20.529 -21.329 -20.268 1.00 . A A . 111 VAL CG1 1 1
6 12847 1 1 111 VAL CG2 C 20.941 -21.028 -22.705 1.00 . A A . 111 VAL CG2 1 1
6 12848 1 1 111 VAL H H 20.975 -23.949 -23.272 1.00 . A A . 111 VAL H 1 1
6 12849 1 1 111 VAL HA H 22.789 -22.519 -21.520 1.00 . A A . 111 VAL HA 1 1
6 12850 1 1 111 VAL HB H 19.749 -22.586 -21.824 1.00 . A A . 111 VAL HB 1 1
6 12851 1 1 111 VAL HG11 H 19.790 -20.546 -20.351 1.00 . A A . 111 VAL HG11 1 1
6 12852 1 1 111 VAL HG12 H 21.479 -20.895 -19.992 1.00 . A A . 111 VAL HG12 1 1
6 12853 1 1 111 VAL HG13 H 20.223 -22.026 -19.506 1.00 . A A . 111 VAL HG13 1 1
6 12854 1 1 111 VAL HG21 H 21.226 -21.536 -23.614 1.00 . A A . 111 VAL HG21 1 1
6 12855 1 1 111 VAL HG22 H 21.742 -20.372 -22.398 1.00 . A A . 111 VAL HG22 1 1
6 12856 1 1 111 VAL HG23 H 20.052 -20.442 -22.889 1.00 . A A . 111 VAL HG23 1 1
6 12857 1 1 111 VAL N N 21.780 -23.924 -22.715 1.00 . A A . 111 VAL N 1 1
6 12858 1 1 111 VAL O O 22.183 -23.449 -19.194 1.00 . A A . 111 VAL O 1 1
6 12859 1 1 112 LEU C C 22.254 -26.470 -18.736 1.00 . A A . 112 LEU C 1 1
6 12860 1 1 112 LEU CA C 20.924 -25.847 -19.113 1.00 . A A . 112 LEU CA 1 1
6 12861 1 1 112 LEU CB C 19.921 -26.976 -19.420 1.00 . A A . 112 LEU CB 1 1
6 12862 1 1 112 LEU CD1 C 18.055 -26.488 -17.835 1.00 . A A . 112 LEU CD1 1 1
6 12863 1 1 112 LEU CD2 C 18.726 -28.850 -18.279 1.00 . A A . 112 LEU CD2 1 1
6 12864 1 1 112 LEU CG C 19.239 -27.415 -18.121 1.00 . A A . 112 LEU CG 1 1
6 12865 1 1 112 LEU H H 20.722 -25.310 -21.184 1.00 . A A . 112 LEU H 1 1
6 12866 1 1 112 LEU HA H 20.574 -25.225 -18.289 1.00 . A A . 112 LEU HA 1 1
6 12867 1 1 112 LEU HB2 H 19.179 -26.621 -20.115 1.00 . A A . 112 LEU HB2 1 1
6 12868 1 1 112 LEU HB3 H 20.442 -27.814 -19.857 1.00 . A A . 112 LEU HB3 1 1
6 12869 1 1 112 LEU HD11 H 17.677 -26.676 -16.841 1.00 . A A . 112 LEU HD11 1 1
6 12870 1 1 112 LEU HD12 H 17.270 -26.667 -18.554 1.00 . A A . 112 LEU HD12 1 1
6 12871 1 1 112 LEU HD13 H 18.373 -25.458 -17.905 1.00 . A A . 112 LEU HD13 1 1
6 12872 1 1 112 LEU HD21 H 18.009 -28.893 -19.086 1.00 . A A . 112 LEU HD21 1 1
6 12873 1 1 112 LEU HD22 H 18.251 -29.170 -17.363 1.00 . A A . 112 LEU HD22 1 1
6 12874 1 1 112 LEU HD23 H 19.551 -29.510 -18.500 1.00 . A A . 112 LEU HD23 1 1
6 12875 1 1 112 LEU HG H 19.945 -27.368 -17.305 1.00 . A A . 112 LEU HG 1 1
6 12876 1 1 112 LEU N N 21.079 -25.007 -20.326 1.00 . A A . 112 LEU N 1 1
6 12877 1 1 112 LEU O O 22.618 -26.526 -17.573 1.00 . A A . 112 LEU O 1 1
6 12878 1 1 113 SER C C 25.254 -26.525 -18.914 1.00 . A A . 113 SER C 1 1
6 12879 1 1 113 SER CA C 24.272 -27.550 -19.456 1.00 . A A . 113 SER CA 1 1
6 12880 1 1 113 SER CB C 24.822 -28.121 -20.771 1.00 . A A . 113 SER CB 1 1
6 12881 1 1 113 SER H H 22.632 -26.856 -20.648 1.00 . A A . 113 SER H 1 1
6 12882 1 1 113 SER HA H 24.134 -28.332 -18.721 1.00 . A A . 113 SER HA 1 1
6 12883 1 1 113 SER HB2 H 24.692 -27.418 -21.580 1.00 . A A . 113 SER HB2 1 1
6 12884 1 1 113 SER HB3 H 25.864 -28.388 -20.666 1.00 . A A . 113 SER HB3 1 1
6 12885 1 1 113 SER HG H 23.634 -29.203 -21.866 1.00 . A A . 113 SER HG 1 1
6 12886 1 1 113 SER N N 22.964 -26.926 -19.729 1.00 . A A . 113 SER N 1 1
6 12887 1 1 113 SER O O 25.990 -26.797 -17.988 1.00 . A A . 113 SER O 1 1
6 12888 1 1 113 SER OG O 24.040 -29.284 -21.000 1.00 . A A . 113 SER OG 1 1
6 12889 1 1 114 ILE C C 25.983 -24.053 -17.537 1.00 . A A . 114 ILE C 1 1
6 12890 1 1 114 ILE CA C 26.184 -24.316 -19.021 1.00 . A A . 114 ILE CA 1 1
6 12891 1 1 114 ILE CB C 25.907 -23.031 -19.787 1.00 . A A . 114 ILE CB 1 1
6 12892 1 1 114 ILE CD1 C 25.667 -22.122 -22.082 1.00 . A A . 114 ILE CD1 1 1
6 12893 1 1 114 ILE CG1 C 26.339 -23.199 -21.234 1.00 . A A . 114 ILE CG1 1 1
6 12894 1 1 114 ILE CG2 C 26.733 -21.896 -19.152 1.00 . A A . 114 ILE CG2 1 1
6 12895 1 1 114 ILE H H 24.641 -25.183 -20.244 1.00 . A A . 114 ILE H 1 1
6 12896 1 1 114 ILE HA H 27.206 -24.651 -19.187 1.00 . A A . 114 ILE HA 1 1
6 12897 1 1 114 ILE HB H 24.838 -22.808 -19.749 1.00 . A A . 114 ILE HB 1 1
6 12898 1 1 114 ILE HD11 H 25.321 -21.320 -21.446 1.00 . A A . 114 ILE HD11 1 1
6 12899 1 1 114 ILE HD12 H 24.825 -22.547 -22.609 1.00 . A A . 114 ILE HD12 1 1
6 12900 1 1 114 ILE HD13 H 26.373 -21.730 -22.799 1.00 . A A . 114 ILE HD13 1 1
6 12901 1 1 114 ILE HG12 H 27.411 -23.100 -21.306 1.00 . A A . 114 ILE HG12 1 1
6 12902 1 1 114 ILE HG13 H 26.049 -24.177 -21.588 1.00 . A A . 114 ILE HG13 1 1
6 12903 1 1 114 ILE HG21 H 27.509 -22.317 -18.528 1.00 . A A . 114 ILE HG21 1 1
6 12904 1 1 114 ILE HG22 H 26.092 -21.271 -18.548 1.00 . A A . 114 ILE HG22 1 1
6 12905 1 1 114 ILE HG23 H 27.188 -21.298 -19.927 1.00 . A A . 114 ILE HG23 1 1
6 12906 1 1 114 ILE N N 25.252 -25.362 -19.497 1.00 . A A . 114 ILE N 1 1
6 12907 1 1 114 ILE O O 26.918 -24.103 -16.764 1.00 . A A . 114 ILE O 1 1
6 12908 1 1 115 ALA C C 25.107 -24.583 -14.856 1.00 . A A . 115 ALA C 1 1
6 12909 1 1 115 ALA CA C 24.487 -23.506 -15.733 1.00 . A A . 115 ALA CA 1 1
6 12910 1 1 115 ALA CB C 22.967 -23.514 -15.527 1.00 . A A . 115 ALA CB 1 1
6 12911 1 1 115 ALA H H 24.037 -23.746 -17.823 1.00 . A A . 115 ALA H 1 1
6 12912 1 1 115 ALA HA H 24.911 -22.539 -15.463 1.00 . A A . 115 ALA HA 1 1
6 12913 1 1 115 ALA HB1 H 22.742 -23.583 -14.473 1.00 . A A . 115 ALA HB1 1 1
6 12914 1 1 115 ALA HB2 H 22.535 -24.360 -16.039 1.00 . A A . 115 ALA HB2 1 1
6 12915 1 1 115 ALA HB3 H 22.540 -22.604 -15.922 1.00 . A A . 115 ALA HB3 1 1
6 12916 1 1 115 ALA N N 24.764 -23.774 -17.164 1.00 . A A . 115 ALA N 1 1
6 12917 1 1 115 ALA O O 25.866 -24.294 -13.953 1.00 . A A . 115 ALA O 1 1
6 12918 1 1 116 MET C C 26.863 -26.945 -14.436 1.00 . A A . 116 MET C 1 1
6 12919 1 1 116 MET CA C 25.334 -26.921 -14.332 1.00 . A A . 116 MET CA 1 1
6 12920 1 1 116 MET CB C 24.746 -28.255 -14.872 1.00 . A A . 116 MET CB 1 1
6 12921 1 1 116 MET CE C 23.948 -30.999 -15.369 1.00 . A A . 116 MET CE 1 1
6 12922 1 1 116 MET CG C 25.833 -29.063 -15.594 1.00 . A A . 116 MET CG 1 1
6 12923 1 1 116 MET H H 24.156 -26.001 -15.880 1.00 . A A . 116 MET H 1 1
6 12924 1 1 116 MET HA H 25.054 -26.772 -13.289 1.00 . A A . 116 MET HA 1 1
6 12925 1 1 116 MET HB2 H 24.354 -28.833 -14.050 1.00 . A A . 116 MET HB2 1 1
6 12926 1 1 116 MET HB3 H 23.943 -28.038 -15.561 1.00 . A A . 116 MET HB3 1 1
6 12927 1 1 116 MET HE1 H 23.211 -30.211 -15.377 1.00 . A A . 116 MET HE1 1 1
6 12928 1 1 116 MET HE2 H 24.322 -31.131 -14.365 1.00 . A A . 116 MET HE2 1 1
6 12929 1 1 116 MET HE3 H 23.496 -31.919 -15.709 1.00 . A A . 116 MET HE3 1 1
6 12930 1 1 116 MET HG2 H 26.314 -28.416 -16.311 1.00 . A A . 116 MET HG2 1 1
6 12931 1 1 116 MET HG3 H 26.575 -29.352 -14.867 1.00 . A A . 116 MET HG3 1 1
6 12932 1 1 116 MET N N 24.773 -25.813 -15.140 1.00 . A A . 116 MET N 1 1
6 12933 1 1 116 MET O O 27.544 -27.418 -13.546 1.00 . A A . 116 MET O 1 1
6 12934 1 1 116 MET SD S 25.315 -30.558 -16.469 1.00 . A A . 116 MET SD 1 1
6 12935 1 1 117 CYS C C 29.481 -25.276 -14.912 1.00 . A A . 117 CYS C 1 1
6 12936 1 1 117 CYS CA C 28.844 -26.411 -15.707 1.00 . A A . 117 CYS CA 1 1
6 12937 1 1 117 CYS CB C 29.140 -26.200 -17.204 1.00 . A A . 117 CYS CB 1 1
6 12938 1 1 117 CYS H H 26.783 -26.059 -16.216 1.00 . A A . 117 CYS H 1 1
6 12939 1 1 117 CYS HA H 29.256 -27.359 -15.362 1.00 . A A . 117 CYS HA 1 1
6 12940 1 1 117 CYS HB2 H 28.235 -25.850 -17.676 1.00 . A A . 117 CYS HB2 1 1
6 12941 1 1 117 CYS HB3 H 29.880 -25.420 -17.298 1.00 . A A . 117 CYS HB3 1 1
6 12942 1 1 117 CYS HG H 29.086 -28.333 -18.052 1.00 . A A . 117 CYS HG 1 1
6 12943 1 1 117 CYS N N 27.371 -26.429 -15.524 1.00 . A A . 117 CYS N 1 1
6 12944 1 1 117 CYS O O 30.284 -25.508 -14.031 1.00 . A A . 117 CYS O 1 1
6 12945 1 1 117 CYS SG S 29.731 -27.627 -18.144 1.00 . A A . 117 CYS SG 1 1
6 12946 1 1 118 PHE C C 29.714 -23.172 -13.016 1.00 . A A . 118 PHE C 1 1
6 12947 1 1 118 PHE CA C 29.685 -22.911 -14.515 1.00 . A A . 118 PHE CA 1 1
6 12948 1 1 118 PHE CB C 28.807 -21.680 -14.793 1.00 . A A . 118 PHE CB 1 1
6 12949 1 1 118 PHE CD1 C 30.712 -20.115 -14.159 1.00 . A A . 118 PHE CD1 1 1
6 12950 1 1 118 PHE CD2 C 28.551 -19.695 -13.234 1.00 . A A . 118 PHE CD2 1 1
6 12951 1 1 118 PHE CE1 C 31.209 -19.028 -13.476 1.00 . A A . 118 PHE CE1 1 1
6 12952 1 1 118 PHE CE2 C 29.062 -18.605 -12.555 1.00 . A A . 118 PHE CE2 1 1
6 12953 1 1 118 PHE CG C 29.373 -20.464 -14.043 1.00 . A A . 118 PHE CG 1 1
6 12954 1 1 118 PHE CZ C 30.390 -18.279 -12.681 1.00 . A A . 118 PHE CZ 1 1
6 12955 1 1 118 PHE H H 28.458 -23.930 -15.957 1.00 . A A . 118 PHE H 1 1
6 12956 1 1 118 PHE HA H 30.702 -22.750 -14.865 1.00 . A A . 118 PHE HA 1 1
6 12957 1 1 118 PHE HB2 H 28.794 -21.474 -15.853 1.00 . A A . 118 PHE HB2 1 1
6 12958 1 1 118 PHE HB3 H 27.799 -21.869 -14.455 1.00 . A A . 118 PHE HB3 1 1
6 12959 1 1 118 PHE HD1 H 31.365 -20.689 -14.800 1.00 . A A . 118 PHE HD1 1 1
6 12960 1 1 118 PHE HD2 H 27.505 -19.940 -13.145 1.00 . A A . 118 PHE HD2 1 1
6 12961 1 1 118 PHE HE1 H 32.244 -18.764 -13.565 1.00 . A A . 118 PHE HE1 1 1
6 12962 1 1 118 PHE HE2 H 28.417 -18.007 -11.924 1.00 . A A . 118 PHE HE2 1 1
6 12963 1 1 118 PHE HZ H 30.790 -17.433 -12.153 1.00 . A A . 118 PHE HZ 1 1
6 12964 1 1 118 PHE N N 29.111 -24.069 -15.240 1.00 . A A . 118 PHE N 1 1
6 12965 1 1 118 PHE O O 30.624 -22.752 -12.329 1.00 . A A . 118 PHE O 1 1
6 12966 1 1 119 LYS C C 29.709 -25.218 -10.719 1.00 . A A . 119 LYS C 1 1
6 12967 1 1 119 LYS CA C 28.678 -24.157 -11.081 1.00 . A A . 119 LYS CA 1 1
6 12968 1 1 119 LYS CB C 27.279 -24.685 -10.730 1.00 . A A . 119 LYS CB 1 1
6 12969 1 1 119 LYS CD C 25.784 -25.222 -8.804 1.00 . A A . 119 LYS CD 1 1
6 12970 1 1 119 LYS CE C 25.079 -26.187 -9.760 1.00 . A A . 119 LYS CE 1 1
6 12971 1 1 119 LYS CG C 27.240 -25.048 -9.243 1.00 . A A . 119 LYS CG 1 1
6 12972 1 1 119 LYS H H 28.005 -24.180 -13.124 1.00 . A A . 119 LYS H 1 1
6 12973 1 1 119 LYS HA H 28.898 -23.245 -10.528 1.00 . A A . 119 LYS HA 1 1
6 12974 1 1 119 LYS HB2 H 26.541 -23.925 -10.938 1.00 . A A . 119 LYS HB2 1 1
6 12975 1 1 119 LYS HB3 H 27.062 -25.561 -11.324 1.00 . A A . 119 LYS HB3 1 1
6 12976 1 1 119 LYS HD2 H 25.753 -25.619 -7.799 1.00 . A A . 119 LYS HD2 1 1
6 12977 1 1 119 LYS HD3 H 25.283 -24.265 -8.820 1.00 . A A . 119 LYS HD3 1 1
6 12978 1 1 119 LYS HE2 H 24.107 -26.441 -9.366 1.00 . A A . 119 LYS HE2 1 1
6 12979 1 1 119 LYS HE3 H 24.957 -25.716 -10.724 1.00 . A A . 119 LYS HE3 1 1
6 12980 1 1 119 LYS HG2 H 27.780 -25.969 -9.081 1.00 . A A . 119 LYS HG2 1 1
6 12981 1 1 119 LYS HG3 H 27.702 -24.261 -8.666 1.00 . A A . 119 LYS HG3 1 1
6 12982 1 1 119 LYS HZ1 H 25.945 -27.927 -9.011 1.00 . A A . 119 LYS HZ1 1 1
6 12983 1 1 119 LYS HZ2 H 26.834 -27.193 -10.259 1.00 . A A . 119 LYS HZ2 1 1
6 12984 1 1 119 LYS HZ3 H 25.416 -28.053 -10.620 1.00 . A A . 119 LYS HZ3 1 1
6 12985 1 1 119 LYS N N 28.718 -23.862 -12.534 1.00 . A A . 119 LYS N 1 1
6 12986 1 1 119 LYS NZ N 25.879 -27.434 -9.924 1.00 . A A . 119 LYS NZ 1 1
6 12987 1 1 119 LYS O O 30.433 -25.078 -9.754 1.00 . A A . 119 LYS O 1 1
6 12988 1 1 120 LYS C C 32.155 -26.774 -11.170 1.00 . A A . 120 LYS C 1 1
6 12989 1 1 120 LYS CA C 30.740 -27.340 -11.207 1.00 . A A . 120 LYS CA 1 1
6 12990 1 1 120 LYS CB C 30.656 -28.396 -12.320 1.00 . A A . 120 LYS CB 1 1
6 12991 1 1 120 LYS CD C 29.580 -30.470 -11.447 1.00 . A A . 120 LYS CD 1 1
6 12992 1 1 120 LYS CE C 29.838 -31.813 -10.757 1.00 . A A . 120 LYS CE 1 1
6 12993 1 1 120 LYS CG C 30.919 -29.780 -11.719 1.00 . A A . 120 LYS CG 1 1
6 12994 1 1 120 LYS H H 29.155 -26.342 -12.270 1.00 . A A . 120 LYS H 1 1
6 12995 1 1 120 LYS HA H 30.507 -27.779 -10.237 1.00 . A A . 120 LYS HA 1 1
6 12996 1 1 120 LYS HB2 H 29.673 -28.375 -12.767 1.00 . A A . 120 LYS HB2 1 1
6 12997 1 1 120 LYS HB3 H 31.395 -28.184 -13.078 1.00 . A A . 120 LYS HB3 1 1
6 12998 1 1 120 LYS HD2 H 28.972 -29.846 -10.810 1.00 . A A . 120 LYS HD2 1 1
6 12999 1 1 120 LYS HD3 H 29.061 -30.637 -12.381 1.00 . A A . 120 LYS HD3 1 1
6 13000 1 1 120 LYS HE2 H 28.922 -32.171 -10.313 1.00 . A A . 120 LYS HE2 1 1
6 13001 1 1 120 LYS HE3 H 30.182 -32.533 -11.485 1.00 . A A . 120 LYS HE3 1 1
6 13002 1 1 120 LYS HG2 H 31.498 -30.372 -12.412 1.00 . A A . 120 LYS HG2 1 1
6 13003 1 1 120 LYS HG3 H 31.468 -29.676 -10.795 1.00 . A A . 120 LYS HG3 1 1
6 13004 1 1 120 LYS HZ1 H 31.013 -32.579 -9.220 1.00 . A A . 120 LYS HZ1 1 1
6 13005 1 1 120 LYS HZ2 H 30.552 -30.960 -8.998 1.00 . A A . 120 LYS HZ2 1 1
6 13006 1 1 120 LYS HZ3 H 31.765 -31.351 -10.121 1.00 . A A . 120 LYS HZ3 1 1
6 13007 1 1 120 LYS N N 29.759 -26.267 -11.500 1.00 . A A . 120 LYS N 1 1
6 13008 1 1 120 LYS NZ N 30.871 -31.664 -9.694 1.00 . A A . 120 LYS NZ 1 1
6 13009 1 1 120 LYS O O 32.863 -26.929 -10.195 1.00 . A A . 120 LYS O 1 1
6 13010 1 1 121 GLU C C 34.177 -24.723 -11.032 1.00 . A A . 121 GLU C 1 1
6 13011 1 1 121 GLU CA C 33.904 -25.544 -12.284 1.00 . A A . 121 GLU CA 1 1
6 13012 1 1 121 GLU CB C 33.992 -24.615 -13.504 1.00 . A A . 121 GLU CB 1 1
6 13013 1 1 121 GLU CD C 33.970 -24.565 -15.998 1.00 . A A . 121 GLU CD 1 1
6 13014 1 1 121 GLU CG C 34.182 -25.453 -14.769 1.00 . A A . 121 GLU CG 1 1
6 13015 1 1 121 GLU H H 31.935 -26.027 -13.001 1.00 . A A . 121 GLU H 1 1
6 13016 1 1 121 GLU HA H 34.635 -26.349 -12.352 1.00 . A A . 121 GLU HA 1 1
6 13017 1 1 121 GLU HB2 H 33.082 -24.037 -13.585 1.00 . A A . 121 GLU HB2 1 1
6 13018 1 1 121 GLU HB3 H 34.828 -23.941 -13.386 1.00 . A A . 121 GLU HB3 1 1
6 13019 1 1 121 GLU HG2 H 35.182 -25.860 -14.791 1.00 . A A . 121 GLU HG2 1 1
6 13020 1 1 121 GLU HG3 H 33.467 -26.261 -14.784 1.00 . A A . 121 GLU HG3 1 1
6 13021 1 1 121 GLU N N 32.541 -26.128 -12.238 1.00 . A A . 121 GLU N 1 1
6 13022 1 1 121 GLU O O 35.158 -24.936 -10.346 1.00 . A A . 121 GLU O 1 1
6 13023 1 1 121 GLU OE1 O 33.695 -23.397 -15.781 1.00 . A A . 121 GLU OE1 1 1
6 13024 1 1 121 GLU OE2 O 34.095 -25.106 -17.085 1.00 . A A . 121 GLU OE2 1 1
6 13025 1 1 122 ILE C C 33.841 -23.794 -8.345 1.00 . A A . 122 ILE C 1 1
6 13026 1 1 122 ILE CA C 33.485 -22.947 -9.558 1.00 . A A . 122 ILE CA 1 1
6 13027 1 1 122 ILE CB C 32.168 -22.221 -9.281 1.00 . A A . 122 ILE CB 1 1
6 13028 1 1 122 ILE CD1 C 30.647 -20.400 -10.040 1.00 . A A . 122 ILE CD1 1 1
6 13029 1 1 122 ILE CG1 C 32.034 -21.024 -10.215 1.00 . A A . 122 ILE CG1 1 1
6 13030 1 1 122 ILE CG2 C 32.182 -21.713 -7.829 1.00 . A A . 122 ILE CG2 1 1
6 13031 1 1 122 ILE H H 32.522 -23.664 -11.342 1.00 . A A . 122 ILE H 1 1
6 13032 1 1 122 ILE HA H 34.286 -22.238 -9.745 1.00 . A A . 122 ILE HA 1 1
6 13033 1 1 122 ILE HB H 31.334 -22.906 -9.449 1.00 . A A . 122 ILE HB 1 1
6 13034 1 1 122 ILE HD11 H 30.195 -20.240 -11.006 1.00 . A A . 122 ILE HD11 1 1
6 13035 1 1 122 ILE HD12 H 30.736 -19.451 -9.528 1.00 . A A . 122 ILE HD12 1 1
6 13036 1 1 122 ILE HD13 H 30.020 -21.060 -9.459 1.00 . A A . 122 ILE HD13 1 1
6 13037 1 1 122 ILE HG12 H 32.794 -20.296 -9.979 1.00 . A A . 122 ILE HG12 1 1
6 13038 1 1 122 ILE HG13 H 32.159 -21.347 -11.237 1.00 . A A . 122 ILE HG13 1 1
6 13039 1 1 122 ILE HG21 H 32.108 -22.549 -7.150 1.00 . A A . 122 ILE HG21 1 1
6 13040 1 1 122 ILE HG22 H 31.347 -21.051 -7.667 1.00 . A A . 122 ILE HG22 1 1
6 13041 1 1 122 ILE HG23 H 33.101 -21.178 -7.639 1.00 . A A . 122 ILE HG23 1 1
6 13042 1 1 122 ILE N N 33.299 -23.797 -10.759 1.00 . A A . 122 ILE N 1 1
6 13043 1 1 122 ILE O O 34.758 -23.482 -7.612 1.00 . A A . 122 ILE O 1 1
6 13044 1 1 123 HIS C C 34.741 -26.410 -7.141 1.00 . A A . 123 HIS C 1 1
6 13045 1 1 123 HIS CA C 33.382 -25.732 -6.998 1.00 . A A . 123 HIS CA 1 1
6 13046 1 1 123 HIS CB C 32.290 -26.813 -6.951 1.00 . A A . 123 HIS CB 1 1
6 13047 1 1 123 HIS CD2 C 33.350 -28.727 -5.480 1.00 . A A . 123 HIS CD2 1 1
6 13048 1 1 123 HIS CE1 C 32.196 -28.396 -3.773 1.00 . A A . 123 HIS CE1 1 1
6 13049 1 1 123 HIS CG C 32.481 -27.675 -5.702 1.00 . A A . 123 HIS CG 1 1
6 13050 1 1 123 HIS H H 32.378 -25.059 -8.775 1.00 . A A . 123 HIS H 1 1
6 13051 1 1 123 HIS HA H 33.378 -25.135 -6.088 1.00 . A A . 123 HIS HA 1 1
6 13052 1 1 123 HIS HB2 H 31.318 -26.346 -6.915 1.00 . A A . 123 HIS HB2 1 1
6 13053 1 1 123 HIS HB3 H 32.354 -27.436 -7.830 1.00 . A A . 123 HIS HB3 1 1
6 13054 1 1 123 HIS HD1 H 31.141 -26.873 -4.498 1.00 . A A . 123 HIS HD1 1 1
6 13055 1 1 123 HIS HD2 H 34.063 -29.114 -6.193 1.00 . A A . 123 HIS HD2 1 1
6 13056 1 1 123 HIS HE1 H 31.767 -28.462 -2.783 1.00 . A A . 123 HIS HE1 1 1
6 13057 1 1 123 HIS N N 33.108 -24.849 -8.156 1.00 . A A . 123 HIS N 1 1
6 13058 1 1 123 HIS ND1 N 31.837 -27.547 -4.642 1.00 . A A . 123 HIS ND1 1 1
6 13059 1 1 123 HIS NE2 N 33.164 -29.199 -4.216 1.00 . A A . 123 HIS NE2 1 1
6 13060 1 1 123 HIS O O 35.320 -26.852 -6.168 1.00 . A A . 123 HIS O 1 1
6 13061 1 1 124 ASN C C 37.682 -26.124 -8.388 1.00 . A A . 124 ASN C 1 1
6 13062 1 1 124 ASN CA C 36.547 -27.126 -8.565 1.00 . A A . 124 ASN CA 1 1
6 13063 1 1 124 ASN CB C 36.591 -27.674 -9.998 1.00 . A A . 124 ASN CB 1 1
6 13064 1 1 124 ASN CG C 37.904 -28.431 -10.209 1.00 . A A . 124 ASN CG 1 1
6 13065 1 1 124 ASN H H 34.727 -26.110 -9.108 1.00 . A A . 124 ASN H 1 1
6 13066 1 1 124 ASN HA H 36.668 -27.928 -7.840 1.00 . A A . 124 ASN HA 1 1
6 13067 1 1 124 ASN HB2 H 35.761 -28.347 -10.159 1.00 . A A . 124 ASN HB2 1 1
6 13068 1 1 124 ASN HB3 H 36.532 -26.859 -10.704 1.00 . A A . 124 ASN HB3 1 1
6 13069 1 1 124 ASN HD21 H 38.126 -27.785 -12.072 1.00 . A A . 124 ASN HD21 1 1
6 13070 1 1 124 ASN HD22 H 39.353 -28.815 -11.510 1.00 . A A . 124 ASN HD22 1 1
6 13071 1 1 124 ASN N N 35.228 -26.480 -8.350 1.00 . A A . 124 ASN N 1 1
6 13072 1 1 124 ASN ND2 N 38.511 -28.336 -11.359 1.00 . A A . 124 ASN ND2 1 1
6 13073 1 1 124 ASN O O 38.824 -26.503 -8.222 1.00 . A A . 124 ASN O 1 1
6 13074 1 1 124 ASN OD1 O 38.387 -29.115 -9.328 1.00 . A A . 124 ASN OD1 1 1
6 13075 1 1 125 LEU C C 38.871 -23.766 -6.814 1.00 . A A . 125 LEU C 1 1
6 13076 1 1 125 LEU CA C 38.407 -23.832 -8.262 1.00 . A A . 125 LEU CA 1 1
6 13077 1 1 125 LEU CB C 37.819 -22.466 -8.660 1.00 . A A . 125 LEU CB 1 1
6 13078 1 1 125 LEU CD1 C 39.786 -21.711 -9.998 1.00 . A A . 125 LEU CD1 1 1
6 13079 1 1 125 LEU CD2 C 38.345 -20.034 -8.843 1.00 . A A . 125 LEU CD2 1 1
6 13080 1 1 125 LEU CG C 38.949 -21.437 -8.746 1.00 . A A . 125 LEU CG 1 1
6 13081 1 1 125 LEU H H 36.418 -24.599 -8.561 1.00 . A A . 125 LEU H 1 1
6 13082 1 1 125 LEU HA H 39.253 -24.087 -8.893 1.00 . A A . 125 LEU HA 1 1
6 13083 1 1 125 LEU HB2 H 37.328 -22.548 -9.618 1.00 . A A . 125 LEU HB2 1 1
6 13084 1 1 125 LEU HB3 H 37.099 -22.152 -7.919 1.00 . A A . 125 LEU HB3 1 1
6 13085 1 1 125 LEU HD11 H 40.202 -20.784 -10.368 1.00 . A A . 125 LEU HD11 1 1
6 13086 1 1 125 LEU HD12 H 39.166 -22.152 -10.763 1.00 . A A . 125 LEU HD12 1 1
6 13087 1 1 125 LEU HD13 H 40.591 -22.390 -9.757 1.00 . A A . 125 LEU HD13 1 1
6 13088 1 1 125 LEU HD21 H 39.113 -19.324 -9.114 1.00 . A A . 125 LEU HD21 1 1
6 13089 1 1 125 LEU HD22 H 37.923 -19.754 -7.890 1.00 . A A . 125 LEU HD22 1 1
6 13090 1 1 125 LEU HD23 H 37.568 -20.022 -9.593 1.00 . A A . 125 LEU HD23 1 1
6 13091 1 1 125 LEU HG H 39.573 -21.506 -7.868 1.00 . A A . 125 LEU HG 1 1
6 13092 1 1 125 LEU N N 37.352 -24.863 -8.427 1.00 . A A . 125 LEU N 1 1
6 13093 1 1 125 LEU O O 40.009 -24.057 -6.509 1.00 . A A . 125 LEU O 1 1
6 13094 1 1 126 LYS C C 37.181 -22.640 -3.737 1.00 . A A . 126 LYS C 1 1
6 13095 1 1 126 LYS CA C 38.320 -23.293 -4.509 1.00 . A A . 126 LYS CA 1 1
6 13096 1 1 126 LYS CB C 39.594 -22.428 -4.357 1.00 . A A . 126 LYS CB 1 1
6 13097 1 1 126 LYS CD C 40.986 -21.223 -2.649 1.00 . A A . 126 LYS CD 1 1
6 13098 1 1 126 LYS CE C 41.313 -21.561 -1.192 1.00 . A A . 126 LYS CE 1 1
6 13099 1 1 126 LYS CG C 39.581 -21.742 -2.981 1.00 . A A . 126 LYS CG 1 1
6 13100 1 1 126 LYS H H 37.066 -23.176 -6.251 1.00 . A A . 126 LYS H 1 1
6 13101 1 1 126 LYS HA H 38.484 -24.295 -4.118 1.00 . A A . 126 LYS HA 1 1
6 13102 1 1 126 LYS HB2 H 40.467 -23.055 -4.440 1.00 . A A . 126 LYS HB2 1 1
6 13103 1 1 126 LYS HB3 H 39.619 -21.680 -5.137 1.00 . A A . 126 LYS HB3 1 1
6 13104 1 1 126 LYS HD2 H 41.711 -21.687 -3.300 1.00 . A A . 126 LYS HD2 1 1
6 13105 1 1 126 LYS HD3 H 41.020 -20.153 -2.790 1.00 . A A . 126 LYS HD3 1 1
6 13106 1 1 126 LYS HE2 H 41.127 -22.610 -1.013 1.00 . A A . 126 LYS HE2 1 1
6 13107 1 1 126 LYS HE3 H 42.354 -21.350 -0.996 1.00 . A A . 126 LYS HE3 1 1
6 13108 1 1 126 LYS HG2 H 38.884 -20.916 -2.996 1.00 . A A . 126 LYS HG2 1 1
6 13109 1 1 126 LYS HG3 H 39.270 -22.451 -2.228 1.00 . A A . 126 LYS HG3 1 1
6 13110 1 1 126 LYS HZ1 H 40.222 -19.850 -0.720 1.00 . A A . 126 LYS HZ1 1 1
6 13111 1 1 126 LYS HZ2 H 40.999 -20.566 0.610 1.00 . A A . 126 LYS HZ2 1 1
6 13112 1 1 126 LYS HZ3 H 39.601 -21.277 -0.040 1.00 . A A . 126 LYS HZ3 1 1
6 13113 1 1 126 LYS N N 37.972 -23.389 -5.951 1.00 . A A . 126 LYS N 1 1
6 13114 1 1 126 LYS NZ N 40.469 -20.752 -0.266 1.00 . A A . 126 LYS NZ 1 1
6 13115 1 1 126 LYS O O 36.764 -23.136 -2.709 1.00 . A A . 126 LYS O 1 1
6 13116 1 1 127 TRP C C 34.344 -20.808 -4.469 1.00 . A A . 127 TRP C 1 1
6 13117 1 1 127 TRP CA C 35.585 -20.812 -3.588 1.00 . A A . 127 TRP CA 1 1
6 13118 1 1 127 TRP CB C 36.021 -19.360 -3.336 1.00 . A A . 127 TRP CB 1 1
6 13119 1 1 127 TRP CD1 C 37.534 -18.910 -5.307 1.00 . A A . 127 TRP CD1 1 1
6 13120 1 1 127 TRP CD2 C 35.658 -17.802 -5.304 1.00 . A A . 127 TRP CD2 1 1
6 13121 1 1 127 TRP CE2 C 36.300 -17.357 -6.451 1.00 . A A . 127 TRP CE2 1 1
6 13122 1 1 127 TRP CE3 C 34.408 -17.299 -4.983 1.00 . A A . 127 TRP CE3 1 1
6 13123 1 1 127 TRP CG C 36.396 -18.692 -4.669 1.00 . A A . 127 TRP CG 1 1
6 13124 1 1 127 TRP CH2 C 34.451 -15.919 -6.938 1.00 . A A . 127 TRP CH2 1 1
6 13125 1 1 127 TRP CZ2 C 35.697 -16.415 -7.264 1.00 . A A . 127 TRP CZ2 1 1
6 13126 1 1 127 TRP CZ3 C 33.808 -16.360 -5.800 1.00 . A A . 127 TRP CZ3 1 1
6 13127 1 1 127 TRP H H 37.080 -21.188 -5.093 1.00 . A A . 127 TRP H 1 1
6 13128 1 1 127 TRP HA H 35.346 -21.311 -2.650 1.00 . A A . 127 TRP HA 1 1
6 13129 1 1 127 TRP HB2 H 35.218 -18.813 -2.873 1.00 . A A . 127 TRP HB2 1 1
6 13130 1 1 127 TRP HB3 H 36.880 -19.348 -2.682 1.00 . A A . 127 TRP HB3 1 1
6 13131 1 1 127 TRP HD1 H 38.322 -19.592 -5.041 1.00 . A A . 127 TRP HD1 1 1
6 13132 1 1 127 TRP HE1 H 38.175 -18.037 -7.049 1.00 . A A . 127 TRP HE1 1 1
6 13133 1 1 127 TRP HE3 H 33.898 -17.641 -4.099 1.00 . A A . 127 TRP HE3 1 1
6 13134 1 1 127 TRP HH2 H 33.979 -15.186 -7.575 1.00 . A A . 127 TRP HH2 1 1
6 13135 1 1 127 TRP HZ2 H 36.205 -16.059 -8.154 1.00 . A A . 127 TRP HZ2 1 1
6 13136 1 1 127 TRP HZ3 H 32.833 -15.970 -5.547 1.00 . A A . 127 TRP HZ3 1 1
6 13137 1 1 127 TRP N N 36.702 -21.536 -4.260 1.00 . A A . 127 TRP N 1 1
6 13138 1 1 127 TRP NE1 N 37.464 -18.098 -6.379 1.00 . A A . 127 TRP NE1 1 1
6 13139 1 1 127 TRP O O 34.250 -21.567 -5.414 1.00 . A A . 127 TRP O 1 1
6 13140 1 1 128 ALA C C 31.294 -18.688 -4.532 1.00 . A A . 128 ALA C 1 1
6 13141 1 1 128 ALA CA C 32.175 -19.883 -4.964 1.00 . A A . 128 ALA CA 1 1
6 13142 1 1 128 ALA CB C 31.384 -21.178 -4.712 1.00 . A A . 128 ALA CB 1 1
6 13143 1 1 128 ALA H H 33.545 -19.344 -3.390 1.00 . A A . 128 ALA H 1 1
6 13144 1 1 128 ALA HA H 32.446 -19.796 -6.005 1.00 . A A . 128 ALA HA 1 1
6 13145 1 1 128 ALA HB1 H 31.971 -22.030 -5.019 1.00 . A A . 128 ALA HB1 1 1
6 13146 1 1 128 ALA HB2 H 30.464 -21.158 -5.278 1.00 . A A . 128 ALA HB2 1 1
6 13147 1 1 128 ALA HB3 H 31.154 -21.264 -3.660 1.00 . A A . 128 ALA HB3 1 1
6 13148 1 1 128 ALA N N 33.418 -19.947 -4.152 1.00 . A A . 128 ALA N 1 1
6 13149 1 1 128 ALA O O 31.001 -18.533 -3.363 1.00 . A A . 128 ALA O 1 1
6 13150 1 1 129 PRO C C 28.700 -17.130 -4.587 1.00 . A A . 129 PRO C 1 1
6 13151 1 1 129 PRO CA C 30.043 -16.697 -5.179 1.00 . A A . 129 PRO CA 1 1
6 13152 1 1 129 PRO CB C 29.805 -15.996 -6.535 1.00 . A A . 129 PRO CB 1 1
6 13153 1 1 129 PRO CD C 31.234 -18.004 -6.913 1.00 . A A . 129 PRO CD 1 1
6 13154 1 1 129 PRO CG C 30.533 -16.835 -7.625 1.00 . A A . 129 PRO CG 1 1
6 13155 1 1 129 PRO HA H 30.562 -16.044 -4.484 1.00 . A A . 129 PRO HA 1 1
6 13156 1 1 129 PRO HB2 H 28.749 -15.949 -6.748 1.00 . A A . 129 PRO HB2 1 1
6 13157 1 1 129 PRO HB3 H 30.213 -14.996 -6.508 1.00 . A A . 129 PRO HB3 1 1
6 13158 1 1 129 PRO HD2 H 30.874 -18.949 -7.290 1.00 . A A . 129 PRO HD2 1 1
6 13159 1 1 129 PRO HD3 H 32.305 -17.931 -7.043 1.00 . A A . 129 PRO HD3 1 1
6 13160 1 1 129 PRO HG2 H 29.816 -17.213 -8.340 1.00 . A A . 129 PRO HG2 1 1
6 13161 1 1 129 PRO HG3 H 31.262 -16.223 -8.135 1.00 . A A . 129 PRO HG3 1 1
6 13162 1 1 129 PRO N N 30.883 -17.855 -5.492 1.00 . A A . 129 PRO N 1 1
6 13163 1 1 129 PRO O O 28.584 -18.208 -4.037 1.00 . A A . 129 PRO O 1 1
6 13164 1 1 130 ASN C C 25.378 -16.935 -5.283 1.00 . A A . 130 ASN C 1 1
6 13165 1 1 130 ASN CA C 26.363 -16.606 -4.165 1.00 . A A . 130 ASN CA 1 1
6 13166 1 1 130 ASN CB C 25.840 -15.382 -3.398 1.00 . A A . 130 ASN CB 1 1
6 13167 1 1 130 ASN CG C 24.469 -15.708 -2.794 1.00 . A A . 130 ASN CG 1 1
6 13168 1 1 130 ASN H H 27.857 -15.418 -5.168 1.00 . A A . 130 ASN H 1 1
6 13169 1 1 130 ASN HA H 26.447 -17.466 -3.504 1.00 . A A . 130 ASN HA 1 1
6 13170 1 1 130 ASN HB2 H 26.528 -15.125 -2.605 1.00 . A A . 130 ASN HB2 1 1
6 13171 1 1 130 ASN HB3 H 25.742 -14.544 -4.070 1.00 . A A . 130 ASN HB3 1 1
6 13172 1 1 130 ASN HD21 H 23.497 -14.435 -3.972 1.00 . A A . 130 ASN HD21 1 1
6 13173 1 1 130 ASN HD22 H 22.526 -15.293 -2.876 1.00 . A A . 130 ASN HD22 1 1
6 13174 1 1 130 ASN N N 27.711 -16.274 -4.713 1.00 . A A . 130 ASN N 1 1
6 13175 1 1 130 ASN ND2 N 23.410 -15.094 -3.252 1.00 . A A . 130 ASN ND2 1 1
6 13176 1 1 130 ASN O O 25.695 -16.828 -6.451 1.00 . A A . 130 ASN O 1 1
6 13177 1 1 130 ASN OD1 O 24.351 -16.521 -1.900 1.00 . A A . 130 ASN OD1 1 1
6 13178 1 1 131 MET C C 22.898 -16.500 -6.836 1.00 . A A . 131 MET C 1 1
6 13179 1 1 131 MET CA C 23.160 -17.673 -5.899 1.00 . A A . 131 MET CA 1 1
6 13180 1 1 131 MET CB C 21.862 -18.007 -5.139 1.00 . A A . 131 MET CB 1 1
6 13181 1 1 131 MET CE C 18.917 -20.145 -5.150 1.00 . A A . 131 MET CE 1 1
6 13182 1 1 131 MET CG C 20.762 -18.400 -6.133 1.00 . A A . 131 MET CG 1 1
6 13183 1 1 131 MET H H 23.992 -17.396 -3.937 1.00 . A A . 131 MET H 1 1
6 13184 1 1 131 MET HA H 23.500 -18.526 -6.482 1.00 . A A . 131 MET HA 1 1
6 13185 1 1 131 MET HB2 H 22.044 -18.827 -4.462 1.00 . A A . 131 MET HB2 1 1
6 13186 1 1 131 MET HB3 H 21.545 -17.145 -4.571 1.00 . A A . 131 MET HB3 1 1
6 13187 1 1 131 MET HE1 H 19.900 -20.557 -4.974 1.00 . A A . 131 MET HE1 1 1
6 13188 1 1 131 MET HE2 H 18.459 -20.653 -5.984 1.00 . A A . 131 MET HE2 1 1
6 13189 1 1 131 MET HE3 H 18.307 -20.281 -4.270 1.00 . A A . 131 MET HE3 1 1
6 13190 1 1 131 MET HG2 H 20.813 -17.731 -6.978 1.00 . A A . 131 MET HG2 1 1
6 13191 1 1 131 MET HG3 H 20.970 -19.395 -6.492 1.00 . A A . 131 MET HG3 1 1
6 13192 1 1 131 MET N N 24.195 -17.328 -4.893 1.00 . A A . 131 MET N 1 1
6 13193 1 1 131 MET O O 23.004 -16.630 -8.039 1.00 . A A . 131 MET O 1 1
6 13194 1 1 131 MET SD S 19.055 -18.379 -5.523 1.00 . A A . 131 MET SD 1 1
6 13195 1 1 132 GLU C C 23.338 -14.051 -8.211 1.00 . A A . 132 GLU C 1 1
6 13196 1 1 132 GLU CA C 22.286 -14.189 -7.115 1.00 . A A . 132 GLU CA 1 1
6 13197 1 1 132 GLU CB C 22.326 -12.941 -6.220 1.00 . A A . 132 GLU CB 1 1
6 13198 1 1 132 GLU CD C 20.551 -14.181 -4.980 1.00 . A A . 132 GLU CD 1 1
6 13199 1 1 132 GLU CG C 20.984 -12.808 -5.496 1.00 . A A . 132 GLU CG 1 1
6 13200 1 1 132 GLU H H 22.484 -15.316 -5.294 1.00 . A A . 132 GLU H 1 1
6 13201 1 1 132 GLU HA H 21.306 -14.302 -7.576 1.00 . A A . 132 GLU HA 1 1
6 13202 1 1 132 GLU HB2 H 23.123 -13.038 -5.496 1.00 . A A . 132 GLU HB2 1 1
6 13203 1 1 132 GLU HB3 H 22.501 -12.065 -6.826 1.00 . A A . 132 GLU HB3 1 1
6 13204 1 1 132 GLU HG2 H 21.082 -12.128 -4.663 1.00 . A A . 132 GLU HG2 1 1
6 13205 1 1 132 GLU HG3 H 20.236 -12.430 -6.178 1.00 . A A . 132 GLU HG3 1 1
6 13206 1 1 132 GLU N N 22.558 -15.376 -6.270 1.00 . A A . 132 GLU N 1 1
6 13207 1 1 132 GLU O O 23.032 -14.156 -9.382 1.00 . A A . 132 GLU O 1 1
6 13208 1 1 132 GLU OE1 O 21.323 -14.741 -4.216 1.00 . A A . 132 GLU OE1 1 1
6 13209 1 1 132 GLU OE2 O 19.473 -14.594 -5.376 1.00 . A A . 132 GLU OE2 1 1
6 13210 1 1 133 VAL C C 25.577 -14.795 -9.853 1.00 . A A . 133 VAL C 1 1
6 13211 1 1 133 VAL CA C 25.640 -13.677 -8.815 1.00 . A A . 133 VAL CA 1 1
6 13212 1 1 133 VAL CB C 26.991 -13.758 -8.083 1.00 . A A . 133 VAL CB 1 1
6 13213 1 1 133 VAL CG1 C 28.124 -13.647 -9.107 1.00 . A A . 133 VAL CG1 1 1
6 13214 1 1 133 VAL CG2 C 27.088 -12.602 -7.086 1.00 . A A . 133 VAL CG2 1 1
6 13215 1 1 133 VAL H H 24.757 -13.749 -6.854 1.00 . A A . 133 VAL H 1 1
6 13216 1 1 133 VAL HA H 25.529 -12.713 -9.320 1.00 . A A . 133 VAL HA 1 1
6 13217 1 1 133 VAL HB H 27.064 -14.700 -7.558 1.00 . A A . 133 VAL HB 1 1
6 13218 1 1 133 VAL HG11 H 27.902 -12.861 -9.810 1.00 . A A . 133 VAL HG11 1 1
6 13219 1 1 133 VAL HG12 H 28.227 -14.582 -9.640 1.00 . A A . 133 VAL HG12 1 1
6 13220 1 1 133 VAL HG13 H 29.053 -13.424 -8.603 1.00 . A A . 133 VAL HG13 1 1
6 13221 1 1 133 VAL HG21 H 26.737 -12.923 -6.117 1.00 . A A . 133 VAL HG21 1 1
6 13222 1 1 133 VAL HG22 H 26.481 -11.781 -7.427 1.00 . A A . 133 VAL HG22 1 1
6 13223 1 1 133 VAL HG23 H 28.115 -12.275 -7.001 1.00 . A A . 133 VAL HG23 1 1
6 13224 1 1 133 VAL N N 24.557 -13.823 -7.811 1.00 . A A . 133 VAL N 1 1
6 13225 1 1 133 VAL O O 25.418 -14.545 -11.032 1.00 . A A . 133 VAL O 1 1
6 13226 1 1 134 VAL C C 24.527 -16.996 -11.341 1.00 . A A . 134 VAL C 1 1
6 13227 1 1 134 VAL CA C 25.656 -17.162 -10.334 1.00 . A A . 134 VAL CA 1 1
6 13228 1 1 134 VAL CB C 25.407 -18.441 -9.520 1.00 . A A . 134 VAL CB 1 1
6 13229 1 1 134 VAL CG1 C 24.967 -19.561 -10.464 1.00 . A A . 134 VAL CG1 1 1
6 13230 1 1 134 VAL CG2 C 26.705 -18.851 -8.823 1.00 . A A . 134 VAL CG2 1 1
6 13231 1 1 134 VAL H H 25.828 -16.165 -8.433 1.00 . A A . 134 VAL H 1 1
6 13232 1 1 134 VAL HA H 26.604 -17.222 -10.870 1.00 . A A . 134 VAL HA 1 1
6 13233 1 1 134 VAL HB H 24.638 -18.261 -8.783 1.00 . A A . 134 VAL HB 1 1
6 13234 1 1 134 VAL HG11 H 23.920 -19.448 -10.703 1.00 . A A . 134 VAL HG11 1 1
6 13235 1 1 134 VAL HG12 H 25.120 -20.519 -9.988 1.00 . A A . 134 VAL HG12 1 1
6 13236 1 1 134 VAL HG13 H 25.546 -19.520 -11.375 1.00 . A A . 134 VAL HG13 1 1
6 13237 1 1 134 VAL HG21 H 26.627 -19.873 -8.479 1.00 . A A . 134 VAL HG21 1 1
6 13238 1 1 134 VAL HG22 H 26.886 -18.204 -7.978 1.00 . A A . 134 VAL HG22 1 1
6 13239 1 1 134 VAL HG23 H 27.532 -18.772 -9.515 1.00 . A A . 134 VAL HG23 1 1
6 13240 1 1 134 VAL N N 25.703 -16.011 -9.392 1.00 . A A . 134 VAL N 1 1
6 13241 1 1 134 VAL O O 24.728 -17.146 -12.531 1.00 . A A . 134 VAL O 1 1
6 13242 1 1 135 VAL C C 22.454 -15.347 -12.718 1.00 . A A . 135 VAL C 1 1
6 13243 1 1 135 VAL CA C 22.207 -16.515 -11.769 1.00 . A A . 135 VAL CA 1 1
6 13244 1 1 135 VAL CB C 20.959 -16.217 -10.925 1.00 . A A . 135 VAL CB 1 1
6 13245 1 1 135 VAL CG1 C 19.798 -15.849 -11.852 1.00 . A A . 135 VAL CG1 1 1
6 13246 1 1 135 VAL CG2 C 20.585 -17.466 -10.122 1.00 . A A . 135 VAL CG2 1 1
6 13247 1 1 135 VAL H H 23.242 -16.583 -9.884 1.00 . A A . 135 VAL H 1 1
6 13248 1 1 135 VAL HA H 22.074 -17.426 -12.353 1.00 . A A . 135 VAL HA 1 1
6 13249 1 1 135 VAL HB H 21.161 -15.397 -10.251 1.00 . A A . 135 VAL HB 1 1
6 13250 1 1 135 VAL HG11 H 18.874 -15.837 -11.291 1.00 . A A . 135 VAL HG11 1 1
6 13251 1 1 135 VAL HG12 H 19.723 -16.575 -12.647 1.00 . A A . 135 VAL HG12 1 1
6 13252 1 1 135 VAL HG13 H 19.967 -14.871 -12.277 1.00 . A A . 135 VAL HG13 1 1
6 13253 1 1 135 VAL HG21 H 20.592 -18.331 -10.768 1.00 . A A . 135 VAL HG21 1 1
6 13254 1 1 135 VAL HG22 H 19.599 -17.346 -9.699 1.00 . A A . 135 VAL HG22 1 1
6 13255 1 1 135 VAL HG23 H 21.298 -17.614 -9.324 1.00 . A A . 135 VAL HG23 1 1
6 13256 1 1 135 VAL N N 23.358 -16.693 -10.850 1.00 . A A . 135 VAL N 1 1
6 13257 1 1 135 VAL O O 22.559 -15.529 -13.913 1.00 . A A . 135 VAL O 1 1
6 13258 1 1 136 GLY C C 23.886 -13.286 -14.049 1.00 . A A . 136 GLY C 1 1
6 13259 1 1 136 GLY CA C 22.780 -12.980 -13.036 1.00 . A A . 136 GLY CA 1 1
6 13260 1 1 136 GLY H H 22.443 -14.065 -11.200 1.00 . A A . 136 GLY H 1 1
6 13261 1 1 136 GLY HA2 H 21.871 -12.732 -13.563 1.00 . A A . 136 GLY HA2 1 1
6 13262 1 1 136 GLY HA3 H 23.078 -12.144 -12.421 1.00 . A A . 136 GLY HA3 1 1
6 13263 1 1 136 GLY N N 22.540 -14.168 -12.170 1.00 . A A . 136 GLY N 1 1
6 13264 1 1 136 GLY O O 23.969 -12.666 -15.090 1.00 . A A . 136 GLY O 1 1
6 13265 1 1 137 GLU C C 25.275 -15.300 -15.880 1.00 . A A . 137 GLU C 1 1
6 13266 1 1 137 GLU CA C 25.818 -14.604 -14.640 1.00 . A A . 137 GLU CA 1 1
6 13267 1 1 137 GLU CB C 26.769 -15.567 -13.910 1.00 . A A . 137 GLU CB 1 1
6 13268 1 1 137 GLU CD C 28.664 -14.147 -13.108 1.00 . A A . 137 GLU CD 1 1
6 13269 1 1 137 GLU CG C 28.218 -15.146 -14.180 1.00 . A A . 137 GLU CG 1 1
6 13270 1 1 137 GLU H H 24.610 -14.711 -12.867 1.00 . A A . 137 GLU H 1 1
6 13271 1 1 137 GLU HA H 26.340 -13.697 -14.942 1.00 . A A . 137 GLU HA 1 1
6 13272 1 1 137 GLU HB2 H 26.575 -15.536 -12.847 1.00 . A A . 137 GLU HB2 1 1
6 13273 1 1 137 GLU HB3 H 26.612 -16.574 -14.269 1.00 . A A . 137 GLU HB3 1 1
6 13274 1 1 137 GLU HG2 H 28.863 -16.013 -14.150 1.00 . A A . 137 GLU HG2 1 1
6 13275 1 1 137 GLU HG3 H 28.290 -14.681 -15.153 1.00 . A A . 137 GLU HG3 1 1
6 13276 1 1 137 GLU N N 24.715 -14.241 -13.718 1.00 . A A . 137 GLU N 1 1
6 13277 1 1 137 GLU O O 25.388 -14.792 -16.979 1.00 . A A . 137 GLU O 1 1
6 13278 1 1 137 GLU OE1 O 28.092 -13.071 -13.100 1.00 . A A . 137 GLU OE1 1 1
6 13279 1 1 137 GLU OE2 O 29.553 -14.518 -12.360 1.00 . A A . 137 GLU OE2 1 1
6 13280 1 1 138 VAL C C 23.190 -16.302 -17.649 1.00 . A A . 138 VAL C 1 1
6 13281 1 1 138 VAL CA C 24.137 -17.189 -16.853 1.00 . A A . 138 VAL CA 1 1
6 13282 1 1 138 VAL CB C 23.357 -18.419 -16.349 1.00 . A A . 138 VAL CB 1 1
6 13283 1 1 138 VAL CG1 C 24.338 -19.442 -15.784 1.00 . A A . 138 VAL CG1 1 1
6 13284 1 1 138 VAL CG2 C 22.377 -18.004 -15.248 1.00 . A A . 138 VAL CG2 1 1
6 13285 1 1 138 VAL H H 24.615 -16.829 -14.784 1.00 . A A . 138 VAL H 1 1
6 13286 1 1 138 VAL HA H 24.961 -17.492 -17.499 1.00 . A A . 138 VAL HA 1 1
6 13287 1 1 138 VAL HB H 22.818 -18.856 -17.163 1.00 . A A . 138 VAL HB 1 1
6 13288 1 1 138 VAL HG11 H 24.922 -18.993 -14.996 1.00 . A A . 138 VAL HG11 1 1
6 13289 1 1 138 VAL HG12 H 24.998 -19.783 -16.568 1.00 . A A . 138 VAL HG12 1 1
6 13290 1 1 138 VAL HG13 H 23.794 -20.286 -15.387 1.00 . A A . 138 VAL HG13 1 1
6 13291 1 1 138 VAL HG21 H 21.846 -17.114 -15.545 1.00 . A A . 138 VAL HG21 1 1
6 13292 1 1 138 VAL HG22 H 22.917 -17.809 -14.338 1.00 . A A . 138 VAL HG22 1 1
6 13293 1 1 138 VAL HG23 H 21.665 -18.799 -15.075 1.00 . A A . 138 VAL HG23 1 1
6 13294 1 1 138 VAL N N 24.689 -16.454 -15.687 1.00 . A A . 138 VAL N 1 1
6 13295 1 1 138 VAL O O 23.139 -16.368 -18.859 1.00 . A A . 138 VAL O 1 1
6 13296 1 1 139 LEU C C 22.231 -13.605 -18.543 1.00 . A A . 139 LEU C 1 1
6 13297 1 1 139 LEU CA C 21.501 -14.589 -17.636 1.00 . A A . 139 LEU CA 1 1
6 13298 1 1 139 LEU CB C 20.751 -13.789 -16.562 1.00 . A A . 139 LEU CB 1 1
6 13299 1 1 139 LEU CD1 C 19.498 -15.827 -15.855 1.00 . A A . 139 LEU CD1 1 1
6 13300 1 1 139 LEU CD2 C 18.618 -13.555 -15.315 1.00 . A A . 139 LEU CD2 1 1
6 13301 1 1 139 LEU CG C 19.363 -14.388 -16.358 1.00 . A A . 139 LEU CG 1 1
6 13302 1 1 139 LEU H H 22.523 -15.486 -15.973 1.00 . A A . 139 LEU H 1 1
6 13303 1 1 139 LEU HA H 20.811 -15.183 -18.231 1.00 . A A . 139 LEU HA 1 1
6 13304 1 1 139 LEU HB2 H 21.301 -13.827 -15.634 1.00 . A A . 139 LEU HB2 1 1
6 13305 1 1 139 LEU HB3 H 20.658 -12.760 -16.876 1.00 . A A . 139 LEU HB3 1 1
6 13306 1 1 139 LEU HD11 H 19.954 -16.439 -16.618 1.00 . A A . 139 LEU HD11 1 1
6 13307 1 1 139 LEU HD12 H 18.522 -16.224 -15.618 1.00 . A A . 139 LEU HD12 1 1
6 13308 1 1 139 LEU HD13 H 20.115 -15.848 -14.968 1.00 . A A . 139 LEU HD13 1 1
6 13309 1 1 139 LEU HD21 H 19.326 -12.968 -14.748 1.00 . A A . 139 LEU HD21 1 1
6 13310 1 1 139 LEU HD22 H 18.080 -14.206 -14.644 1.00 . A A . 139 LEU HD22 1 1
6 13311 1 1 139 LEU HD23 H 17.922 -12.891 -15.806 1.00 . A A . 139 LEU HD23 1 1
6 13312 1 1 139 LEU HG H 18.819 -14.376 -17.292 1.00 . A A . 139 LEU HG 1 1
6 13313 1 1 139 LEU N N 22.454 -15.492 -16.950 1.00 . A A . 139 LEU N 1 1
6 13314 1 1 139 LEU O O 22.032 -13.593 -19.741 1.00 . A A . 139 LEU O 1 1
6 13315 1 1 140 ALA C C 24.552 -12.457 -19.918 1.00 . A A . 140 ALA C 1 1
6 13316 1 1 140 ALA CA C 23.823 -11.802 -18.746 1.00 . A A . 140 ALA CA 1 1
6 13317 1 1 140 ALA CB C 24.860 -11.144 -17.824 1.00 . A A . 140 ALA CB 1 1
6 13318 1 1 140 ALA H H 23.194 -12.851 -16.978 1.00 . A A . 140 ALA H 1 1
6 13319 1 1 140 ALA HA H 23.126 -11.059 -19.134 1.00 . A A . 140 ALA HA 1 1
6 13320 1 1 140 ALA HB1 H 24.356 -10.577 -17.055 1.00 . A A . 140 ALA HB1 1 1
6 13321 1 1 140 ALA HB2 H 25.490 -10.482 -18.398 1.00 . A A . 140 ALA HB2 1 1
6 13322 1 1 140 ALA HB3 H 25.471 -11.906 -17.361 1.00 . A A . 140 ALA HB3 1 1
6 13323 1 1 140 ALA N N 23.065 -12.799 -17.949 1.00 . A A . 140 ALA N 1 1
6 13324 1 1 140 ALA O O 24.771 -11.833 -20.937 1.00 . A A . 140 ALA O 1 1
6 13325 1 1 141 GLU C C 24.845 -14.304 -22.163 1.00 . A A . 141 GLU C 1 1
6 13326 1 1 141 GLU CA C 25.630 -14.396 -20.857 1.00 . A A . 141 GLU CA 1 1
6 13327 1 1 141 GLU CB C 25.791 -15.875 -20.473 1.00 . A A . 141 GLU CB 1 1
6 13328 1 1 141 GLU CD C 28.100 -15.854 -21.419 1.00 . A A . 141 GLU CD 1 1
6 13329 1 1 141 GLU CG C 26.739 -16.553 -21.463 1.00 . A A . 141 GLU CG 1 1
6 13330 1 1 141 GLU H H 24.718 -14.168 -18.918 1.00 . A A . 141 GLU H 1 1
6 13331 1 1 141 GLU HA H 26.604 -13.927 -20.997 1.00 . A A . 141 GLU HA 1 1
6 13332 1 1 141 GLU HB2 H 26.197 -15.948 -19.475 1.00 . A A . 141 GLU HB2 1 1
6 13333 1 1 141 GLU HB3 H 24.830 -16.363 -20.500 1.00 . A A . 141 GLU HB3 1 1
6 13334 1 1 141 GLU HG2 H 26.863 -17.592 -21.199 1.00 . A A . 141 GLU HG2 1 1
6 13335 1 1 141 GLU HG3 H 26.335 -16.484 -22.462 1.00 . A A . 141 GLU HG3 1 1
6 13336 1 1 141 GLU N N 24.916 -13.700 -19.756 1.00 . A A . 141 GLU N 1 1
6 13337 1 1 141 GLU O O 25.108 -13.452 -22.987 1.00 . A A . 141 GLU O 1 1
6 13338 1 1 141 GLU OE1 O 28.465 -15.447 -20.327 1.00 . A A . 141 GLU OE1 1 1
6 13339 1 1 141 GLU OE2 O 28.698 -15.765 -22.479 1.00 . A A . 141 GLU OE2 1 1
6 13340 1 1 142 VAL C C 22.506 -13.770 -23.818 1.00 . A A . 142 VAL C 1 1
6 13341 1 1 142 VAL CA C 23.088 -15.159 -23.574 1.00 . A A . 142 VAL CA 1 1
6 13342 1 1 142 VAL CB C 21.933 -16.163 -23.423 1.00 . A A . 142 VAL CB 1 1
6 13343 1 1 142 VAL CG1 C 20.762 -15.484 -22.707 1.00 . A A . 142 VAL CG1 1 1
6 13344 1 1 142 VAL CG2 C 21.481 -16.619 -24.812 1.00 . A A . 142 VAL CG2 1 1
6 13345 1 1 142 VAL H H 23.715 -15.855 -21.639 1.00 . A A . 142 VAL H 1 1
6 13346 1 1 142 VAL HA H 23.727 -15.427 -24.415 1.00 . A A . 142 VAL HA 1 1
6 13347 1 1 142 VAL HB H 22.266 -17.016 -22.850 1.00 . A A . 142 VAL HB 1 1
6 13348 1 1 142 VAL HG11 H 20.280 -14.788 -23.378 1.00 . A A . 142 VAL HG11 1 1
6 13349 1 1 142 VAL HG12 H 21.124 -14.950 -21.842 1.00 . A A . 142 VAL HG12 1 1
6 13350 1 1 142 VAL HG13 H 20.046 -16.229 -22.392 1.00 . A A . 142 VAL HG13 1 1
6 13351 1 1 142 VAL HG21 H 21.137 -15.769 -25.381 1.00 . A A . 142 VAL HG21 1 1
6 13352 1 1 142 VAL HG22 H 20.676 -17.332 -24.717 1.00 . A A . 142 VAL HG22 1 1
6 13353 1 1 142 VAL HG23 H 22.307 -17.082 -25.330 1.00 . A A . 142 VAL HG23 1 1
6 13354 1 1 142 VAL N N 23.895 -15.184 -22.328 1.00 . A A . 142 VAL N 1 1
6 13355 1 1 142 VAL O O 22.413 -13.419 -24.984 1.00 . A A . 142 VAL O 1 1
6 13356 1 1 142 VAL OXT O 22.182 -13.136 -22.827 1.00 . A A . 142 VAL OXT 1 1
7 13357 1 1 1 SER C C 12.710 -10.451 11.881 1.00 . A A . 1 SER C 1 1
7 13358 1 1 1 SER CA C 12.461 -11.305 13.132 1.00 . A A . 1 SER CA 1 1
7 13359 1 1 1 SER CB C 13.818 -11.603 13.801 1.00 . A A . 1 SER CB 1 1
7 13360 1 1 1 SER HA H 11.801 -10.773 13.808 1.00 . A A . 1 SER HA 1 1
7 13361 1 1 1 SER HB2 H 14.553 -11.888 13.064 1.00 . A A . 1 SER HB2 1 1
7 13362 1 1 1 SER HB3 H 14.163 -10.755 14.368 1.00 . A A . 1 SER HB3 1 1
7 13363 1 1 1 SER HG H 13.004 -12.366 15.395 1.00 . A A . 1 SER HG 1 1
7 13364 1 1 1 SER N N 11.811 -12.580 12.745 1.00 . A A . 1 SER N 1 1
7 13365 1 1 1 SER O O 12.901 -10.973 10.800 1.00 . A A . 1 SER O 1 1
7 13366 1 1 1 SER OG O 13.544 -12.693 14.670 1.00 . A A . 1 SER OG 1 1
7 13367 1 1 2 PRO C C 14.267 -8.494 10.263 1.00 . A A . 2 PRO C 1 1
7 13368 1 1 2 PRO CA C 12.925 -8.224 10.936 1.00 . A A . 2 PRO CA 1 1
7 13369 1 1 2 PRO CB C 12.936 -6.814 11.569 1.00 . A A . 2 PRO CB 1 1
7 13370 1 1 2 PRO CD C 12.472 -8.491 13.356 1.00 . A A . 2 PRO CD 1 1
7 13371 1 1 2 PRO CG C 12.686 -6.990 13.098 1.00 . A A . 2 PRO CG 1 1
7 13372 1 1 2 PRO HA H 12.121 -8.323 10.214 1.00 . A A . 2 PRO HA 1 1
7 13373 1 1 2 PRO HB2 H 13.892 -6.342 11.404 1.00 . A A . 2 PRO HB2 1 1
7 13374 1 1 2 PRO HB3 H 12.154 -6.209 11.134 1.00 . A A . 2 PRO HB3 1 1
7 13375 1 1 2 PRO HD2 H 13.179 -8.854 14.082 1.00 . A A . 2 PRO HD2 1 1
7 13376 1 1 2 PRO HD3 H 11.463 -8.672 13.690 1.00 . A A . 2 PRO HD3 1 1
7 13377 1 1 2 PRO HG2 H 13.541 -6.636 13.655 1.00 . A A . 2 PRO HG2 1 1
7 13378 1 1 2 PRO HG3 H 11.807 -6.436 13.394 1.00 . A A . 2 PRO HG3 1 1
7 13379 1 1 2 PRO N N 12.700 -9.137 12.054 1.00 . A A . 2 PRO N 1 1
7 13380 1 1 2 PRO O O 15.162 -9.052 10.868 1.00 . A A . 2 PRO O 1 1
7 13381 1 1 3 GLU C C 16.153 -6.996 7.687 1.00 . A A . 3 GLU C 1 1
7 13382 1 1 3 GLU CA C 15.646 -8.308 8.271 1.00 . A A . 3 GLU CA 1 1
7 13383 1 1 3 GLU CB C 15.370 -9.290 7.121 1.00 . A A . 3 GLU CB 1 1
7 13384 1 1 3 GLU CD C 12.936 -8.789 6.914 1.00 . A A . 3 GLU CD 1 1
7 13385 1 1 3 GLU CG C 14.291 -8.707 6.209 1.00 . A A . 3 GLU CG 1 1
7 13386 1 1 3 GLU H H 13.619 -7.648 8.581 1.00 . A A . 3 GLU H 1 1
7 13387 1 1 3 GLU HA H 16.401 -8.708 8.948 1.00 . A A . 3 GLU HA 1 1
7 13388 1 1 3 GLU HB2 H 16.275 -9.449 6.554 1.00 . A A . 3 GLU HB2 1 1
7 13389 1 1 3 GLU HB3 H 15.033 -10.236 7.523 1.00 . A A . 3 GLU HB3 1 1
7 13390 1 1 3 GLU HG2 H 14.516 -7.673 5.988 1.00 . A A . 3 GLU HG2 1 1
7 13391 1 1 3 GLU HG3 H 14.248 -9.269 5.287 1.00 . A A . 3 GLU HG3 1 1
7 13392 1 1 3 GLU N N 14.375 -8.091 9.018 1.00 . A A . 3 GLU N 1 1
7 13393 1 1 3 GLU O O 15.752 -5.932 8.117 1.00 . A A . 3 GLU O 1 1
7 13394 1 1 3 GLU OE1 O 12.444 -9.901 7.013 1.00 . A A . 3 GLU OE1 1 1
7 13395 1 1 3 GLU OE2 O 12.469 -7.736 7.314 1.00 . A A . 3 GLU OE2 1 1
7 13396 1 1 4 ILE C C 17.013 -5.689 4.692 1.00 . A A . 4 ILE C 1 1
7 13397 1 1 4 ILE CA C 17.579 -5.878 6.084 1.00 . A A . 4 ILE CA 1 1
7 13398 1 1 4 ILE CB C 19.101 -6.035 5.987 1.00 . A A . 4 ILE CB 1 1
7 13399 1 1 4 ILE CD1 C 20.921 -7.369 4.941 1.00 . A A . 4 ILE CD1 1 1
7 13400 1 1 4 ILE CG1 C 19.449 -7.379 5.361 1.00 . A A . 4 ILE CG1 1 1
7 13401 1 1 4 ILE CG2 C 19.686 -5.995 7.408 1.00 . A A . 4 ILE CG2 1 1
7 13402 1 1 4 ILE H H 17.317 -7.981 6.404 1.00 . A A . 4 ILE H 1 1
7 13403 1 1 4 ILE HA H 17.325 -5.016 6.678 1.00 . A A . 4 ILE HA 1 1
7 13404 1 1 4 ILE HB H 19.512 -5.230 5.375 1.00 . A A . 4 ILE HB 1 1
7 13405 1 1 4 ILE HD11 H 21.125 -6.490 4.347 1.00 . A A . 4 ILE HD11 1 1
7 13406 1 1 4 ILE HD12 H 21.140 -8.251 4.357 1.00 . A A . 4 ILE HD12 1 1
7 13407 1 1 4 ILE HD13 H 21.550 -7.359 5.819 1.00 . A A . 4 ILE HD13 1 1
7 13408 1 1 4 ILE HG12 H 19.282 -8.168 6.080 1.00 . A A . 4 ILE HG12 1 1
7 13409 1 1 4 ILE HG13 H 18.826 -7.551 4.497 1.00 . A A . 4 ILE HG13 1 1
7 13410 1 1 4 ILE HG21 H 19.321 -5.122 7.928 1.00 . A A . 4 ILE HG21 1 1
7 13411 1 1 4 ILE HG22 H 20.764 -5.954 7.358 1.00 . A A . 4 ILE HG22 1 1
7 13412 1 1 4 ILE HG23 H 19.389 -6.881 7.949 1.00 . A A . 4 ILE HG23 1 1
7 13413 1 1 4 ILE N N 17.028 -7.099 6.716 1.00 . A A . 4 ILE N 1 1
7 13414 1 1 4 ILE O O 15.817 -5.586 4.505 1.00 . A A . 4 ILE O 1 1
7 13415 1 1 5 MET C C 18.367 -6.220 1.396 1.00 . A A . 5 MET C 1 1
7 13416 1 1 5 MET CA C 17.447 -5.468 2.342 1.00 . A A . 5 MET CA 1 1
7 13417 1 1 5 MET CB C 17.506 -3.969 2.009 1.00 . A A . 5 MET CB 1 1
7 13418 1 1 5 MET CE C 15.490 -1.265 1.233 1.00 . A A . 5 MET CE 1 1
7 13419 1 1 5 MET CG C 16.633 -3.689 0.785 1.00 . A A . 5 MET CG 1 1
7 13420 1 1 5 MET H H 18.827 -5.742 3.965 1.00 . A A . 5 MET H 1 1
7 13421 1 1 5 MET HA H 16.433 -5.852 2.230 1.00 . A A . 5 MET HA 1 1
7 13422 1 1 5 MET HB2 H 17.146 -3.397 2.850 1.00 . A A . 5 MET HB2 1 1
7 13423 1 1 5 MET HB3 H 18.528 -3.684 1.800 1.00 . A A . 5 MET HB3 1 1
7 13424 1 1 5 MET HE1 H 15.771 -1.492 2.251 1.00 . A A . 5 MET HE1 1 1
7 13425 1 1 5 MET HE2 H 14.504 -1.660 1.035 1.00 . A A . 5 MET HE2 1 1
7 13426 1 1 5 MET HE3 H 15.482 -0.193 1.093 1.00 . A A . 5 MET HE3 1 1
7 13427 1 1 5 MET HG2 H 16.924 -4.373 0.001 1.00 . A A . 5 MET HG2 1 1
7 13428 1 1 5 MET HG3 H 15.609 -3.907 1.046 1.00 . A A . 5 MET HG3 1 1
7 13429 1 1 5 MET N N 17.885 -5.649 3.749 1.00 . A A . 5 MET N 1 1
7 13430 1 1 5 MET O O 19.009 -5.631 0.549 1.00 . A A . 5 MET O 1 1
7 13431 1 1 5 MET SD S 16.682 -2.014 0.096 1.00 . A A . 5 MET SD 1 1
7 13432 1 1 6 LYS C C 18.615 -9.661 0.370 1.00 . A A . 6 LYS C 1 1
7 13433 1 1 6 LYS CA C 19.284 -8.333 0.687 1.00 . A A . 6 LYS CA 1 1
7 13434 1 1 6 LYS CB C 20.598 -8.606 1.434 1.00 . A A . 6 LYS CB 1 1
7 13435 1 1 6 LYS CD C 23.022 -9.105 1.117 1.00 . A A . 6 LYS CD 1 1
7 13436 1 1 6 LYS CE C 23.800 -7.939 1.733 1.00 . A A . 6 LYS CE 1 1
7 13437 1 1 6 LYS CG C 21.761 -8.564 0.440 1.00 . A A . 6 LYS CG 1 1
7 13438 1 1 6 LYS H H 17.877 -7.939 2.260 1.00 . A A . 6 LYS H 1 1
7 13439 1 1 6 LYS HA H 19.468 -7.795 -0.243 1.00 . A A . 6 LYS HA 1 1
7 13440 1 1 6 LYS HB2 H 20.745 -7.853 2.196 1.00 . A A . 6 LYS HB2 1 1
7 13441 1 1 6 LYS HB3 H 20.554 -9.578 1.902 1.00 . A A . 6 LYS HB3 1 1
7 13442 1 1 6 LYS HD2 H 22.746 -9.807 1.891 1.00 . A A . 6 LYS HD2 1 1
7 13443 1 1 6 LYS HD3 H 23.640 -9.608 0.386 1.00 . A A . 6 LYS HD3 1 1
7 13444 1 1 6 LYS HE2 H 23.174 -7.422 2.444 1.00 . A A . 6 LYS HE2 1 1
7 13445 1 1 6 LYS HE3 H 24.675 -8.316 2.241 1.00 . A A . 6 LYS HE3 1 1
7 13446 1 1 6 LYS HG2 H 21.523 -9.171 -0.422 1.00 . A A . 6 LYS HG2 1 1
7 13447 1 1 6 LYS HG3 H 21.929 -7.547 0.120 1.00 . A A . 6 LYS HG3 1 1
7 13448 1 1 6 LYS HZ1 H 24.275 -6.023 1.074 1.00 . A A . 6 LYS HZ1 1 1
7 13449 1 1 6 LYS HZ2 H 23.540 -6.998 -0.106 1.00 . A A . 6 LYS HZ2 1 1
7 13450 1 1 6 LYS HZ3 H 25.165 -7.254 0.318 1.00 . A A . 6 LYS HZ3 1 1
7 13451 1 1 6 LYS N N 18.415 -7.513 1.561 1.00 . A A . 6 LYS N 1 1
7 13452 1 1 6 LYS NZ N 24.227 -6.981 0.674 1.00 . A A . 6 LYS NZ 1 1
7 13453 1 1 6 LYS O O 19.123 -10.447 -0.403 1.00 . A A . 6 LYS O 1 1
7 13454 1 1 7 ASP C C 16.753 -11.488 -0.756 1.00 . A A . 7 ASP C 1 1
7 13455 1 1 7 ASP CA C 16.757 -11.155 0.727 1.00 . A A . 7 ASP CA 1 1
7 13456 1 1 7 ASP CB C 15.306 -10.988 1.200 1.00 . A A . 7 ASP CB 1 1
7 13457 1 1 7 ASP CG C 15.286 -10.182 2.500 1.00 . A A . 7 ASP CG 1 1
7 13458 1 1 7 ASP H H 17.108 -9.219 1.592 1.00 . A A . 7 ASP H 1 1
7 13459 1 1 7 ASP HA H 17.252 -11.957 1.270 1.00 . A A . 7 ASP HA 1 1
7 13460 1 1 7 ASP HB2 H 14.734 -10.466 0.447 1.00 . A A . 7 ASP HB2 1 1
7 13461 1 1 7 ASP HB3 H 14.864 -11.959 1.374 1.00 . A A . 7 ASP HB3 1 1
7 13462 1 1 7 ASP N N 17.480 -9.885 0.977 1.00 . A A . 7 ASP N 1 1
7 13463 1 1 7 ASP O O 16.856 -12.638 -1.137 1.00 . A A . 7 ASP O 1 1
7 13464 1 1 7 ASP OD1 O 15.846 -9.099 2.474 1.00 . A A . 7 ASP OD1 1 1
7 13465 1 1 7 ASP OD2 O 14.709 -10.695 3.446 1.00 . A A . 7 ASP OD2 1 1
7 13466 1 1 8 LEU C C 15.636 -11.831 -3.387 1.00 . A A . 8 LEU C 1 1
7 13467 1 1 8 LEU CA C 16.617 -10.722 -3.032 1.00 . A A . 8 LEU CA 1 1
7 13468 1 1 8 LEU CB C 18.024 -11.157 -3.458 1.00 . A A . 8 LEU CB 1 1
7 13469 1 1 8 LEU CD1 C 18.628 -9.128 -4.774 1.00 . A A . 8 LEU CD1 1 1
7 13470 1 1 8 LEU CD2 C 19.519 -11.360 -5.441 1.00 . A A . 8 LEU CD2 1 1
7 13471 1 1 8 LEU CG C 18.312 -10.621 -4.861 1.00 . A A . 8 LEU CG 1 1
7 13472 1 1 8 LEU H H 16.546 -9.564 -1.216 1.00 . A A . 8 LEU H 1 1
7 13473 1 1 8 LEU HA H 16.321 -9.808 -3.547 1.00 . A A . 8 LEU HA 1 1
7 13474 1 1 8 LEU HB2 H 18.751 -10.764 -2.764 1.00 . A A . 8 LEU HB2 1 1
7 13475 1 1 8 LEU HB3 H 18.085 -12.235 -3.461 1.00 . A A . 8 LEU HB3 1 1
7 13476 1 1 8 LEU HD11 H 19.218 -8.932 -3.891 1.00 . A A . 8 LEU HD11 1 1
7 13477 1 1 8 LEU HD12 H 17.709 -8.563 -4.722 1.00 . A A . 8 LEU HD12 1 1
7 13478 1 1 8 LEU HD13 H 19.184 -8.821 -5.648 1.00 . A A . 8 LEU HD13 1 1
7 13479 1 1 8 LEU HD21 H 20.315 -11.384 -4.713 1.00 . A A . 8 LEU HD21 1 1
7 13480 1 1 8 LEU HD22 H 19.864 -10.853 -6.330 1.00 . A A . 8 LEU HD22 1 1
7 13481 1 1 8 LEU HD23 H 19.239 -12.372 -5.693 1.00 . A A . 8 LEU HD23 1 1
7 13482 1 1 8 LEU HG H 17.450 -10.777 -5.495 1.00 . A A . 8 LEU HG 1 1
7 13483 1 1 8 LEU N N 16.629 -10.477 -1.569 1.00 . A A . 8 LEU N 1 1
7 13484 1 1 8 LEU O O 15.653 -12.350 -4.486 1.00 . A A . 8 LEU O 1 1
7 13485 1 1 9 SER C C 12.600 -12.698 -3.452 1.00 . A A . 9 SER C 1 1
7 13486 1 1 9 SER CA C 13.813 -13.253 -2.716 1.00 . A A . 9 SER CA 1 1
7 13487 1 1 9 SER CB C 13.353 -13.838 -1.371 1.00 . A A . 9 SER CB 1 1
7 13488 1 1 9 SER H H 14.823 -11.735 -1.575 1.00 . A A . 9 SER H 1 1
7 13489 1 1 9 SER HA H 14.280 -14.016 -3.332 1.00 . A A . 9 SER HA 1 1
7 13490 1 1 9 SER HB2 H 14.172 -13.873 -0.668 1.00 . A A . 9 SER HB2 1 1
7 13491 1 1 9 SER HB3 H 12.530 -13.267 -0.966 1.00 . A A . 9 SER HB3 1 1
7 13492 1 1 9 SER HG H 12.665 -15.591 -0.877 1.00 . A A . 9 SER HG 1 1
7 13493 1 1 9 SER N N 14.800 -12.179 -2.448 1.00 . A A . 9 SER N 1 1
7 13494 1 1 9 SER O O 12.260 -13.152 -4.526 1.00 . A A . 9 SER O 1 1
7 13495 1 1 9 SER OG O 12.925 -15.155 -1.693 1.00 . A A . 9 SER OG 1 1
7 13496 1 1 10 ILE C C 11.131 -10.557 -4.873 1.00 . A A . 10 ILE C 1 1
7 13497 1 1 10 ILE CA C 10.778 -11.126 -3.505 1.00 . A A . 10 ILE CA 1 1
7 13498 1 1 10 ILE CB C 10.273 -9.990 -2.616 1.00 . A A . 10 ILE CB 1 1
7 13499 1 1 10 ILE CD1 C 9.509 -11.873 -1.179 1.00 . A A . 10 ILE CD1 1 1
7 13500 1 1 10 ILE CG1 C 10.138 -10.478 -1.181 1.00 . A A . 10 ILE CG1 1 1
7 13501 1 1 10 ILE CG2 C 8.887 -9.552 -3.120 1.00 . A A . 10 ILE CG2 1 1
7 13502 1 1 10 ILE H H 12.282 -11.395 -1.990 1.00 . A A . 10 ILE H 1 1
7 13503 1 1 10 ILE HA H 10.016 -11.893 -3.625 1.00 . A A . 10 ILE HA 1 1
7 13504 1 1 10 ILE HB H 10.982 -9.159 -2.651 1.00 . A A . 10 ILE HB 1 1
7 13505 1 1 10 ILE HD11 H 10.222 -12.595 -1.552 1.00 . A A . 10 ILE HD11 1 1
7 13506 1 1 10 ILE HD12 H 8.634 -11.879 -1.813 1.00 . A A . 10 ILE HD12 1 1
7 13507 1 1 10 ILE HD13 H 9.222 -12.143 -0.174 1.00 . A A . 10 ILE HD13 1 1
7 13508 1 1 10 ILE HG12 H 11.115 -10.520 -0.718 1.00 . A A . 10 ILE HG12 1 1
7 13509 1 1 10 ILE HG13 H 9.513 -9.798 -0.623 1.00 . A A . 10 ILE HG13 1 1
7 13510 1 1 10 ILE HG21 H 8.998 -8.886 -3.962 1.00 . A A . 10 ILE HG21 1 1
7 13511 1 1 10 ILE HG22 H 8.357 -9.042 -2.330 1.00 . A A . 10 ILE HG22 1 1
7 13512 1 1 10 ILE HG23 H 8.319 -10.419 -3.425 1.00 . A A . 10 ILE HG23 1 1
7 13513 1 1 10 ILE N N 11.971 -11.726 -2.858 1.00 . A A . 10 ILE N 1 1
7 13514 1 1 10 ILE O O 10.386 -10.707 -5.822 1.00 . A A . 10 ILE O 1 1
7 13515 1 1 11 ASN C C 12.658 -10.387 -7.348 1.00 . A A . 11 ASN C 1 1
7 13516 1 1 11 ASN CA C 12.676 -9.330 -6.252 1.00 . A A . 11 ASN CA 1 1
7 13517 1 1 11 ASN CB C 14.109 -8.794 -6.109 1.00 . A A . 11 ASN CB 1 1
7 13518 1 1 11 ASN CG C 14.169 -7.806 -4.941 1.00 . A A . 11 ASN CG 1 1
7 13519 1 1 11 ASN H H 12.834 -9.816 -4.164 1.00 . A A . 11 ASN H 1 1
7 13520 1 1 11 ASN HA H 11.989 -8.531 -6.518 1.00 . A A . 11 ASN HA 1 1
7 13521 1 1 11 ASN HB2 H 14.788 -9.612 -5.918 1.00 . A A . 11 ASN HB2 1 1
7 13522 1 1 11 ASN HB3 H 14.405 -8.292 -7.018 1.00 . A A . 11 ASN HB3 1 1
7 13523 1 1 11 ASN HD21 H 13.269 -6.354 -5.953 1.00 . A A . 11 ASN HD21 1 1
7 13524 1 1 11 ASN HD22 H 13.703 -5.966 -4.359 1.00 . A A . 11 ASN HD22 1 1
7 13525 1 1 11 ASN N N 12.263 -9.914 -4.954 1.00 . A A . 11 ASN N 1 1
7 13526 1 1 11 ASN ND2 N 13.672 -6.609 -5.098 1.00 . A A . 11 ASN ND2 1 1
7 13527 1 1 11 ASN O O 11.824 -10.358 -8.233 1.00 . A A . 11 ASN O 1 1
7 13528 1 1 11 ASN OD1 O 14.668 -8.115 -3.877 1.00 . A A . 11 ASN OD1 1 1
7 13529 1 1 12 PHE C C 12.288 -13.066 -8.430 1.00 . A A . 12 PHE C 1 1
7 13530 1 1 12 PHE CA C 13.639 -12.371 -8.295 1.00 . A A . 12 PHE CA 1 1
7 13531 1 1 12 PHE CB C 14.689 -13.402 -7.854 1.00 . A A . 12 PHE CB 1 1
7 13532 1 1 12 PHE CD1 C 16.096 -13.127 -9.937 1.00 . A A . 12 PHE CD1 1 1
7 13533 1 1 12 PHE CD2 C 17.148 -12.794 -7.822 1.00 . A A . 12 PHE CD2 1 1
7 13534 1 1 12 PHE CE1 C 17.289 -12.851 -10.572 1.00 . A A . 12 PHE CE1 1 1
7 13535 1 1 12 PHE CE2 C 18.340 -12.520 -8.461 1.00 . A A . 12 PHE CE2 1 1
7 13536 1 1 12 PHE CG C 16.014 -13.101 -8.557 1.00 . A A . 12 PHE CG 1 1
7 13537 1 1 12 PHE CZ C 18.409 -12.548 -9.834 1.00 . A A . 12 PHE CZ 1 1
7 13538 1 1 12 PHE H H 14.231 -11.283 -6.538 1.00 . A A . 12 PHE H 1 1
7 13539 1 1 12 PHE HA H 13.909 -11.929 -9.255 1.00 . A A . 12 PHE HA 1 1
7 13540 1 1 12 PHE HB2 H 14.830 -13.348 -6.785 1.00 . A A . 12 PHE HB2 1 1
7 13541 1 1 12 PHE HB3 H 14.361 -14.396 -8.123 1.00 . A A . 12 PHE HB3 1 1
7 13542 1 1 12 PHE HD1 H 15.220 -13.362 -10.521 1.00 . A A . 12 PHE HD1 1 1
7 13543 1 1 12 PHE HD2 H 17.099 -12.771 -6.742 1.00 . A A . 12 PHE HD2 1 1
7 13544 1 1 12 PHE HE1 H 17.345 -12.876 -11.650 1.00 . A A . 12 PHE HE1 1 1
7 13545 1 1 12 PHE HE2 H 19.220 -12.280 -7.883 1.00 . A A . 12 PHE HE2 1 1
7 13546 1 1 12 PHE HZ H 19.343 -12.334 -10.332 1.00 . A A . 12 PHE HZ 1 1
7 13547 1 1 12 PHE N N 13.580 -11.302 -7.270 1.00 . A A . 12 PHE N 1 1
7 13548 1 1 12 PHE O O 12.015 -13.708 -9.425 1.00 . A A . 12 PHE O 1 1
7 13549 1 1 13 GLY C C 9.211 -12.816 -8.439 1.00 . A A . 13 GLY C 1 1
7 13550 1 1 13 GLY CA C 10.126 -13.575 -7.479 1.00 . A A . 13 GLY CA 1 1
7 13551 1 1 13 GLY H H 11.730 -12.398 -6.640 1.00 . A A . 13 GLY H 1 1
7 13552 1 1 13 GLY HA2 H 10.236 -14.594 -7.819 1.00 . A A . 13 GLY HA2 1 1
7 13553 1 1 13 GLY HA3 H 9.688 -13.575 -6.491 1.00 . A A . 13 GLY HA3 1 1
7 13554 1 1 13 GLY N N 11.467 -12.926 -7.424 1.00 . A A . 13 GLY N 1 1
7 13555 1 1 13 GLY O O 8.427 -13.410 -9.154 1.00 . A A . 13 GLY O 1 1
7 13556 1 1 14 LYS C C 8.705 -11.104 -10.789 1.00 . A A . 14 LYS C 1 1
7 13557 1 1 14 LYS CA C 8.472 -10.707 -9.338 1.00 . A A . 14 LYS CA 1 1
7 13558 1 1 14 LYS CB C 8.845 -9.227 -9.159 1.00 . A A . 14 LYS CB 1 1
7 13559 1 1 14 LYS CD C 8.757 -7.287 -7.600 1.00 . A A . 14 LYS CD 1 1
7 13560 1 1 14 LYS CE C 7.511 -6.418 -7.782 1.00 . A A . 14 LYS CE 1 1
7 13561 1 1 14 LYS CG C 8.373 -8.754 -7.784 1.00 . A A . 14 LYS CG 1 1
7 13562 1 1 14 LYS H H 9.968 -11.078 -7.837 1.00 . A A . 14 LYS H 1 1
7 13563 1 1 14 LYS HA H 7.427 -10.878 -9.085 1.00 . A A . 14 LYS HA 1 1
7 13564 1 1 14 LYS HB2 H 9.916 -9.110 -9.235 1.00 . A A . 14 LYS HB2 1 1
7 13565 1 1 14 LYS HB3 H 8.369 -8.637 -9.929 1.00 . A A . 14 LYS HB3 1 1
7 13566 1 1 14 LYS HD2 H 9.161 -7.139 -6.608 1.00 . A A . 14 LYS HD2 1 1
7 13567 1 1 14 LYS HD3 H 9.503 -7.011 -8.330 1.00 . A A . 14 LYS HD3 1 1
7 13568 1 1 14 LYS HE2 H 6.806 -6.626 -6.991 1.00 . A A . 14 LYS HE2 1 1
7 13569 1 1 14 LYS HE3 H 7.788 -5.375 -7.744 1.00 . A A . 14 LYS HE3 1 1
7 13570 1 1 14 LYS HG2 H 7.301 -8.860 -7.712 1.00 . A A . 14 LYS HG2 1 1
7 13571 1 1 14 LYS HG3 H 8.841 -9.352 -7.015 1.00 . A A . 14 LYS HG3 1 1
7 13572 1 1 14 LYS HZ1 H 6.697 -7.727 -9.184 1.00 . A A . 14 LYS HZ1 1 1
7 13573 1 1 14 LYS HZ2 H 7.491 -6.389 -9.865 1.00 . A A . 14 LYS HZ2 1 1
7 13574 1 1 14 LYS HZ3 H 5.960 -6.196 -9.156 1.00 . A A . 14 LYS HZ3 1 1
7 13575 1 1 14 LYS N N 9.325 -11.516 -8.435 1.00 . A A . 14 LYS N 1 1
7 13576 1 1 14 LYS NZ N 6.866 -6.704 -9.096 1.00 . A A . 14 LYS NZ 1 1
7 13577 1 1 14 LYS O O 7.770 -11.319 -11.535 1.00 . A A . 14 LYS O 1 1
7 13578 1 1 15 ALA C C 9.903 -13.034 -12.812 1.00 . A A . 15 ALA C 1 1
7 13579 1 1 15 ALA CA C 10.265 -11.576 -12.562 1.00 . A A . 15 ALA CA 1 1
7 13580 1 1 15 ALA CB C 11.775 -11.399 -12.783 1.00 . A A . 15 ALA CB 1 1
7 13581 1 1 15 ALA H H 10.674 -11.010 -10.530 1.00 . A A . 15 ALA H 1 1
7 13582 1 1 15 ALA HA H 9.696 -10.942 -13.244 1.00 . A A . 15 ALA HA 1 1
7 13583 1 1 15 ALA HB1 H 12.002 -11.470 -13.837 1.00 . A A . 15 ALA HB1 1 1
7 13584 1 1 15 ALA HB2 H 12.314 -12.168 -12.251 1.00 . A A . 15 ALA HB2 1 1
7 13585 1 1 15 ALA HB3 H 12.086 -10.431 -12.418 1.00 . A A . 15 ALA HB3 1 1
7 13586 1 1 15 ALA N N 9.952 -11.194 -11.165 1.00 . A A . 15 ALA N 1 1
7 13587 1 1 15 ALA O O 9.307 -13.369 -13.816 1.00 . A A . 15 ALA O 1 1
7 13588 1 1 16 LEU C C 8.455 -15.555 -11.964 1.00 . A A . 16 LEU C 1 1
7 13589 1 1 16 LEU CA C 9.957 -15.319 -12.046 1.00 . A A . 16 LEU CA 1 1
7 13590 1 1 16 LEU CB C 10.644 -16.090 -10.909 1.00 . A A . 16 LEU CB 1 1
7 13591 1 1 16 LEU CD1 C 11.708 -17.686 -12.510 1.00 . A A . 16 LEU CD1 1 1
7 13592 1 1 16 LEU CD2 C 11.366 -18.346 -10.128 1.00 . A A . 16 LEU CD2 1 1
7 13593 1 1 16 LEU CG C 10.774 -17.563 -11.302 1.00 . A A . 16 LEU CG 1 1
7 13594 1 1 16 LEU H H 10.745 -13.563 -11.090 1.00 . A A . 16 LEU H 1 1
7 13595 1 1 16 LEU HA H 10.319 -15.655 -13.017 1.00 . A A . 16 LEU HA 1 1
7 13596 1 1 16 LEU HB2 H 11.625 -15.675 -10.731 1.00 . A A . 16 LEU HB2 1 1
7 13597 1 1 16 LEU HB3 H 10.056 -16.005 -10.007 1.00 . A A . 16 LEU HB3 1 1
7 13598 1 1 16 LEU HD11 H 11.126 -17.849 -13.405 1.00 . A A . 16 LEU HD11 1 1
7 13599 1 1 16 LEU HD12 H 12.381 -18.519 -12.367 1.00 . A A . 16 LEU HD12 1 1
7 13600 1 1 16 LEU HD13 H 12.284 -16.780 -12.620 1.00 . A A . 16 LEU HD13 1 1
7 13601 1 1 16 LEU HD21 H 12.318 -17.918 -9.850 1.00 . A A . 16 LEU HD21 1 1
7 13602 1 1 16 LEU HD22 H 11.508 -19.378 -10.412 1.00 . A A . 16 LEU HD22 1 1
7 13603 1 1 16 LEU HD23 H 10.694 -18.298 -9.284 1.00 . A A . 16 LEU HD23 1 1
7 13604 1 1 16 LEU HG H 9.801 -17.961 -11.552 1.00 . A A . 16 LEU HG 1 1
7 13605 1 1 16 LEU N N 10.269 -13.879 -11.886 1.00 . A A . 16 LEU N 1 1
7 13606 1 1 16 LEU O O 7.901 -16.316 -12.733 1.00 . A A . 16 LEU O 1 1
7 13607 1 1 17 ASP C C 5.645 -14.617 -12.154 1.00 . A A . 17 ASP C 1 1
7 13608 1 1 17 ASP CA C 6.354 -15.077 -10.892 1.00 . A A . 17 ASP CA 1 1
7 13609 1 1 17 ASP CB C 5.865 -14.224 -9.709 1.00 . A A . 17 ASP CB 1 1
7 13610 1 1 17 ASP CG C 4.337 -14.285 -9.642 1.00 . A A . 17 ASP CG 1 1
7 13611 1 1 17 ASP H H 8.303 -14.293 -10.432 1.00 . A A . 17 ASP H 1 1
7 13612 1 1 17 ASP HA H 6.138 -16.132 -10.726 1.00 . A A . 17 ASP HA 1 1
7 13613 1 1 17 ASP HB2 H 6.278 -14.605 -8.787 1.00 . A A . 17 ASP HB2 1 1
7 13614 1 1 17 ASP HB3 H 6.175 -13.199 -9.843 1.00 . A A . 17 ASP HB3 1 1
7 13615 1 1 17 ASP N N 7.819 -14.898 -11.031 1.00 . A A . 17 ASP N 1 1
7 13616 1 1 17 ASP O O 4.781 -15.300 -12.668 1.00 . A A . 17 ASP O 1 1
7 13617 1 1 17 ASP OD1 O 3.733 -13.603 -10.455 1.00 . A A . 17 ASP OD1 1 1
7 13618 1 1 17 ASP OD2 O 3.862 -15.009 -8.784 1.00 . A A . 17 ASP OD2 1 1
7 13619 1 1 18 THR C C 5.556 -13.933 -15.002 1.00 . A A . 18 THR C 1 1
7 13620 1 1 18 THR CA C 5.380 -12.946 -13.861 1.00 . A A . 18 THR CA 1 1
7 13621 1 1 18 THR CB C 6.053 -11.624 -14.239 1.00 . A A . 18 THR CB 1 1
7 13622 1 1 18 THR CG2 C 5.381 -11.001 -15.472 1.00 . A A . 18 THR CG2 1 1
7 13623 1 1 18 THR H H 6.721 -12.944 -12.183 1.00 . A A . 18 THR H 1 1
7 13624 1 1 18 THR HA H 4.315 -12.803 -13.673 1.00 . A A . 18 THR HA 1 1
7 13625 1 1 18 THR HB H 7.129 -11.735 -14.354 1.00 . A A . 18 THR HB 1 1
7 13626 1 1 18 THR HG1 H 4.830 -10.872 -12.938 1.00 . A A . 18 THR HG1 1 1
7 13627 1 1 18 THR HG21 H 5.753 -11.474 -16.368 1.00 . A A . 18 THR HG21 1 1
7 13628 1 1 18 THR HG22 H 5.597 -9.944 -15.511 1.00 . A A . 18 THR HG22 1 1
7 13629 1 1 18 THR HG23 H 4.311 -11.143 -15.414 1.00 . A A . 18 THR HG23 1 1
7 13630 1 1 18 THR N N 6.021 -13.463 -12.632 1.00 . A A . 18 THR N 1 1
7 13631 1 1 18 THR O O 4.643 -14.175 -15.766 1.00 . A A . 18 THR O 1 1
7 13632 1 1 18 THR OG1 O 5.748 -10.735 -13.183 1.00 . A A . 18 THR OG1 1 1
7 13633 1 1 19 CYS C C 6.010 -16.630 -16.085 1.00 . A A . 19 CYS C 1 1
7 13634 1 1 19 CYS CA C 6.988 -15.468 -16.183 1.00 . A A . 19 CYS CA 1 1
7 13635 1 1 19 CYS CB C 8.421 -16.004 -16.029 1.00 . A A . 19 CYS CB 1 1
7 13636 1 1 19 CYS H H 7.441 -14.266 -14.461 1.00 . A A . 19 CYS H 1 1
7 13637 1 1 19 CYS HA H 6.858 -14.972 -17.145 1.00 . A A . 19 CYS HA 1 1
7 13638 1 1 19 CYS HB2 H 9.101 -15.168 -16.083 1.00 . A A . 19 CYS HB2 1 1
7 13639 1 1 19 CYS HB3 H 8.514 -16.437 -15.043 1.00 . A A . 19 CYS HB3 1 1
7 13640 1 1 19 CYS HG H 9.680 -17.759 -16.813 1.00 . A A . 19 CYS HG 1 1
7 13641 1 1 19 CYS N N 6.734 -14.492 -15.099 1.00 . A A . 19 CYS N 1 1
7 13642 1 1 19 CYS O O 5.372 -16.991 -17.054 1.00 . A A . 19 CYS O 1 1
7 13643 1 1 19 CYS SG S 8.982 -17.243 -17.224 1.00 . A A . 19 CYS SG 1 1
7 13644 1 1 20 LYS C C 3.586 -17.951 -15.221 1.00 . A A . 20 LYS C 1 1
7 13645 1 1 20 LYS CA C 4.975 -18.334 -14.735 1.00 . A A . 20 LYS CA 1 1
7 13646 1 1 20 LYS CB C 4.903 -18.671 -13.233 1.00 . A A . 20 LYS CB 1 1
7 13647 1 1 20 LYS CD C 3.485 -19.877 -11.571 1.00 . A A . 20 LYS CD 1 1
7 13648 1 1 20 LYS CE C 2.433 -20.976 -11.395 1.00 . A A . 20 LYS CE 1 1
7 13649 1 1 20 LYS CG C 3.965 -19.866 -13.025 1.00 . A A . 20 LYS CG 1 1
7 13650 1 1 20 LYS H H 6.440 -16.871 -14.157 1.00 . A A . 20 LYS H 1 1
7 13651 1 1 20 LYS HA H 5.337 -19.189 -15.312 1.00 . A A . 20 LYS HA 1 1
7 13652 1 1 20 LYS HB2 H 5.889 -18.917 -12.869 1.00 . A A . 20 LYS HB2 1 1
7 13653 1 1 20 LYS HB3 H 4.527 -17.817 -12.688 1.00 . A A . 20 LYS HB3 1 1
7 13654 1 1 20 LYS HD2 H 4.321 -20.068 -10.915 1.00 . A A . 20 LYS HD2 1 1
7 13655 1 1 20 LYS HD3 H 3.053 -18.918 -11.324 1.00 . A A . 20 LYS HD3 1 1
7 13656 1 1 20 LYS HE2 H 2.718 -21.846 -11.967 1.00 . A A . 20 LYS HE2 1 1
7 13657 1 1 20 LYS HE3 H 2.364 -21.247 -10.353 1.00 . A A . 20 LYS HE3 1 1
7 13658 1 1 20 LYS HG2 H 3.116 -19.784 -13.686 1.00 . A A . 20 LYS HG2 1 1
7 13659 1 1 20 LYS HG3 H 4.493 -20.784 -13.240 1.00 . A A . 20 LYS HG3 1 1
7 13660 1 1 20 LYS HZ1 H 1.181 -20.145 -12.836 1.00 . A A . 20 LYS HZ1 1 1
7 13661 1 1 20 LYS HZ2 H 0.765 -19.738 -11.240 1.00 . A A . 20 LYS HZ2 1 1
7 13662 1 1 20 LYS HZ3 H 0.423 -21.291 -11.838 1.00 . A A . 20 LYS HZ3 1 1
7 13663 1 1 20 LYS N N 5.908 -17.196 -14.912 1.00 . A A . 20 LYS N 1 1
7 13664 1 1 20 LYS NZ N 1.100 -20.502 -11.863 1.00 . A A . 20 LYS NZ 1 1
7 13665 1 1 20 LYS O O 2.958 -18.686 -15.950 1.00 . A A . 20 LYS O 1 1
7 13666 1 1 21 LYS C C 1.731 -16.197 -16.746 1.00 . A A . 21 LYS C 1 1
7 13667 1 1 21 LYS CA C 1.786 -16.354 -15.232 1.00 . A A . 21 LYS CA 1 1
7 13668 1 1 21 LYS CB C 1.499 -14.991 -14.580 1.00 . A A . 21 LYS CB 1 1
7 13669 1 1 21 LYS CD C -0.477 -15.297 -13.088 1.00 . A A . 21 LYS CD 1 1
7 13670 1 1 21 LYS CE C 0.000 -14.319 -12.011 1.00 . A A . 21 LYS CE 1 1
7 13671 1 1 21 LYS CG C -0.014 -14.799 -14.460 1.00 . A A . 21 LYS CG 1 1
7 13672 1 1 21 LYS H H 3.675 -16.238 -14.213 1.00 . A A . 21 LYS H 1 1
7 13673 1 1 21 LYS HA H 1.050 -17.096 -14.924 1.00 . A A . 21 LYS HA 1 1
7 13674 1 1 21 LYS HB2 H 1.950 -14.955 -13.599 1.00 . A A . 21 LYS HB2 1 1
7 13675 1 1 21 LYS HB3 H 1.917 -14.202 -15.189 1.00 . A A . 21 LYS HB3 1 1
7 13676 1 1 21 LYS HD2 H -1.556 -15.358 -13.069 1.00 . A A . 21 LYS HD2 1 1
7 13677 1 1 21 LYS HD3 H -0.064 -16.277 -12.898 1.00 . A A . 21 LYS HD3 1 1
7 13678 1 1 21 LYS HE2 H 0.162 -13.347 -12.451 1.00 . A A . 21 LYS HE2 1 1
7 13679 1 1 21 LYS HE3 H -0.749 -14.237 -11.239 1.00 . A A . 21 LYS HE3 1 1
7 13680 1 1 21 LYS HG2 H -0.258 -13.753 -14.567 1.00 . A A . 21 LYS HG2 1 1
7 13681 1 1 21 LYS HG3 H -0.513 -15.360 -15.236 1.00 . A A . 21 LYS HG3 1 1
7 13682 1 1 21 LYS HZ1 H 2.003 -14.060 -11.504 1.00 . A A . 21 LYS HZ1 1 1
7 13683 1 1 21 LYS HZ2 H 1.586 -15.662 -11.883 1.00 . A A . 21 LYS HZ2 1 1
7 13684 1 1 21 LYS HZ3 H 1.122 -14.993 -10.393 1.00 . A A . 21 LYS HZ3 1 1
7 13685 1 1 21 LYS N N 3.131 -16.801 -14.804 1.00 . A A . 21 LYS N 1 1
7 13686 1 1 21 LYS NZ N 1.274 -14.795 -11.401 1.00 . A A . 21 LYS NZ 1 1
7 13687 1 1 21 LYS O O 0.673 -16.247 -17.341 1.00 . A A . 21 LYS O 1 1
7 13688 1 1 22 GLU C C 3.085 -17.195 -19.505 1.00 . A A . 22 GLU C 1 1
7 13689 1 1 22 GLU CA C 2.913 -15.848 -18.816 1.00 . A A . 22 GLU CA 1 1
7 13690 1 1 22 GLU CB C 4.108 -14.951 -19.175 1.00 . A A . 22 GLU CB 1 1
7 13691 1 1 22 GLU CD C 3.508 -13.134 -20.778 1.00 . A A . 22 GLU CD 1 1
7 13692 1 1 22 GLU CG C 4.024 -14.570 -20.654 1.00 . A A . 22 GLU CG 1 1
7 13693 1 1 22 GLU H H 3.707 -15.985 -16.828 1.00 . A A . 22 GLU H 1 1
7 13694 1 1 22 GLU HA H 1.977 -15.398 -19.146 1.00 . A A . 22 GLU HA 1 1
7 13695 1 1 22 GLU HB2 H 4.088 -14.058 -18.568 1.00 . A A . 22 GLU HB2 1 1
7 13696 1 1 22 GLU HB3 H 5.030 -15.483 -18.990 1.00 . A A . 22 GLU HB3 1 1
7 13697 1 1 22 GLU HG2 H 5.001 -14.638 -21.108 1.00 . A A . 22 GLU HG2 1 1
7 13698 1 1 22 GLU HG3 H 3.346 -15.238 -21.165 1.00 . A A . 22 GLU HG3 1 1
7 13699 1 1 22 GLU N N 2.877 -16.010 -17.345 1.00 . A A . 22 GLU N 1 1
7 13700 1 1 22 GLU O O 2.376 -17.512 -20.439 1.00 . A A . 22 GLU O 1 1
7 13701 1 1 22 GLU OE1 O 2.389 -12.922 -20.341 1.00 . A A . 22 GLU OE1 1 1
7 13702 1 1 22 GLU OE2 O 4.262 -12.332 -21.304 1.00 . A A . 22 GLU OE2 1 1
7 13703 1 1 23 LEU C C 3.437 -20.373 -18.947 1.00 . A A . 23 LEU C 1 1
7 13704 1 1 23 LEU CA C 4.254 -19.295 -19.647 1.00 . A A . 23 LEU CA 1 1
7 13705 1 1 23 LEU CB C 5.746 -19.651 -19.512 1.00 . A A . 23 LEU CB 1 1
7 13706 1 1 23 LEU CD1 C 8.078 -18.764 -19.603 1.00 . A A . 23 LEU CD1 1 1
7 13707 1 1 23 LEU CD2 C 6.376 -17.973 -21.247 1.00 . A A . 23 LEU CD2 1 1
7 13708 1 1 23 LEU CG C 6.598 -18.411 -19.799 1.00 . A A . 23 LEU CG 1 1
7 13709 1 1 23 LEU H H 4.571 -17.673 -18.271 1.00 . A A . 23 LEU H 1 1
7 13710 1 1 23 LEU HA H 3.962 -19.250 -20.692 1.00 . A A . 23 LEU HA 1 1
7 13711 1 1 23 LEU HB2 H 5.944 -20.000 -18.509 1.00 . A A . 23 LEU HB2 1 1
7 13712 1 1 23 LEU HB3 H 5.996 -20.431 -20.213 1.00 . A A . 23 LEU HB3 1 1
7 13713 1 1 23 LEU HD11 H 8.676 -17.865 -19.645 1.00 . A A . 23 LEU HD11 1 1
7 13714 1 1 23 LEU HD12 H 8.400 -19.440 -20.381 1.00 . A A . 23 LEU HD12 1 1
7 13715 1 1 23 LEU HD13 H 8.216 -19.237 -18.641 1.00 . A A . 23 LEU HD13 1 1
7 13716 1 1 23 LEU HD21 H 5.346 -17.681 -21.385 1.00 . A A . 23 LEU HD21 1 1
7 13717 1 1 23 LEU HD22 H 6.608 -18.790 -21.914 1.00 . A A . 23 LEU HD22 1 1
7 13718 1 1 23 LEU HD23 H 7.016 -17.133 -21.475 1.00 . A A . 23 LEU HD23 1 1
7 13719 1 1 23 LEU HG H 6.320 -17.612 -19.127 1.00 . A A . 23 LEU HG 1 1
7 13720 1 1 23 LEU N N 4.025 -17.968 -19.029 1.00 . A A . 23 LEU N 1 1
7 13721 1 1 23 LEU O O 3.532 -21.537 -19.286 1.00 . A A . 23 LEU O 1 1
7 13722 1 1 24 ASP C C 2.595 -22.234 -16.987 1.00 . A A . 24 ASP C 1 1
7 13723 1 1 24 ASP CA C 1.811 -20.952 -17.243 1.00 . A A . 24 ASP CA 1 1
7 13724 1 1 24 ASP CB C 0.565 -21.278 -18.091 1.00 . A A . 24 ASP CB 1 1
7 13725 1 1 24 ASP CG C 0.955 -21.359 -19.568 1.00 . A A . 24 ASP CG 1 1
7 13726 1 1 24 ASP H H 2.605 -19.014 -17.750 1.00 . A A . 24 ASP H 1 1
7 13727 1 1 24 ASP HA H 1.524 -20.522 -16.285 1.00 . A A . 24 ASP HA 1 1
7 13728 1 1 24 ASP HB2 H 0.147 -22.224 -17.781 1.00 . A A . 24 ASP HB2 1 1
7 13729 1 1 24 ASP HB3 H -0.177 -20.503 -17.962 1.00 . A A . 24 ASP HB3 1 1
7 13730 1 1 24 ASP N N 2.646 -19.964 -17.982 1.00 . A A . 24 ASP N 1 1
7 13731 1 1 24 ASP O O 2.031 -23.305 -16.882 1.00 . A A . 24 ASP O 1 1
7 13732 1 1 24 ASP OD1 O 1.079 -20.296 -20.155 1.00 . A A . 24 ASP OD1 1 1
7 13733 1 1 24 ASP OD2 O 1.108 -22.479 -20.026 1.00 . A A . 24 ASP OD2 1 1
7 13734 1 1 25 LEU C C 4.419 -23.888 -15.251 1.00 . A A . 25 LEU C 1 1
7 13735 1 1 25 LEU CA C 4.735 -23.283 -16.642 1.00 . A A . 25 LEU CA 1 1
7 13736 1 1 25 LEU CB C 6.224 -22.828 -16.733 1.00 . A A . 25 LEU CB 1 1
7 13737 1 1 25 LEU CD1 C 7.602 -23.069 -14.664 1.00 . A A . 25 LEU CD1 1 1
7 13738 1 1 25 LEU CD2 C 7.431 -20.851 -15.791 1.00 . A A . 25 LEU CD2 1 1
7 13739 1 1 25 LEU CG C 6.667 -22.135 -15.437 1.00 . A A . 25 LEU CG 1 1
7 13740 1 1 25 LEU H H 4.297 -21.210 -16.976 1.00 . A A . 25 LEU H 1 1
7 13741 1 1 25 LEU HA H 4.513 -24.022 -17.407 1.00 . A A . 25 LEU HA 1 1
7 13742 1 1 25 LEU HB2 H 6.853 -23.680 -16.918 1.00 . A A . 25 LEU HB2 1 1
7 13743 1 1 25 LEU HB3 H 6.332 -22.136 -17.555 1.00 . A A . 25 LEU HB3 1 1
7 13744 1 1 25 LEU HD11 H 8.617 -22.932 -15.007 1.00 . A A . 25 LEU HD11 1 1
7 13745 1 1 25 LEU HD12 H 7.310 -24.097 -14.826 1.00 . A A . 25 LEU HD12 1 1
7 13746 1 1 25 LEU HD13 H 7.550 -22.845 -13.610 1.00 . A A . 25 LEU HD13 1 1
7 13747 1 1 25 LEU HD21 H 6.867 -20.276 -16.510 1.00 . A A . 25 LEU HD21 1 1
7 13748 1 1 25 LEU HD22 H 8.394 -21.105 -16.216 1.00 . A A . 25 LEU HD22 1 1
7 13749 1 1 25 LEU HD23 H 7.583 -20.259 -14.901 1.00 . A A . 25 LEU HD23 1 1
7 13750 1 1 25 LEU HG H 5.812 -21.892 -14.836 1.00 . A A . 25 LEU HG 1 1
7 13751 1 1 25 LEU N N 3.889 -22.095 -16.889 1.00 . A A . 25 LEU N 1 1
7 13752 1 1 25 LEU O O 3.970 -23.198 -14.356 1.00 . A A . 25 LEU O 1 1
7 13753 1 1 26 PRO C C 5.116 -25.237 -12.676 1.00 . A A . 26 PRO C 1 1
7 13754 1 1 26 PRO CA C 4.372 -25.879 -13.845 1.00 . A A . 26 PRO CA 1 1
7 13755 1 1 26 PRO CB C 4.884 -27.318 -14.063 1.00 . A A . 26 PRO CB 1 1
7 13756 1 1 26 PRO CD C 5.148 -26.043 -16.193 1.00 . A A . 26 PRO CD 1 1
7 13757 1 1 26 PRO CG C 5.368 -27.420 -15.544 1.00 . A A . 26 PRO CG 1 1
7 13758 1 1 26 PRO HA H 3.305 -25.876 -13.645 1.00 . A A . 26 PRO HA 1 1
7 13759 1 1 26 PRO HB2 H 5.704 -27.524 -13.392 1.00 . A A . 26 PRO HB2 1 1
7 13760 1 1 26 PRO HB3 H 4.087 -28.024 -13.886 1.00 . A A . 26 PRO HB3 1 1
7 13761 1 1 26 PRO HD2 H 6.076 -25.653 -16.569 1.00 . A A . 26 PRO HD2 1 1
7 13762 1 1 26 PRO HD3 H 4.423 -26.118 -16.988 1.00 . A A . 26 PRO HD3 1 1
7 13763 1 1 26 PRO HG2 H 6.417 -27.680 -15.574 1.00 . A A . 26 PRO HG2 1 1
7 13764 1 1 26 PRO HG3 H 4.795 -28.170 -16.068 1.00 . A A . 26 PRO HG3 1 1
7 13765 1 1 26 PRO N N 4.634 -25.190 -15.112 1.00 . A A . 26 PRO N 1 1
7 13766 1 1 26 PRO O O 6.088 -24.540 -12.864 1.00 . A A . 26 PRO O 1 1
7 13767 1 1 27 ASP C C 6.286 -25.889 -9.674 1.00 . A A . 27 ASP C 1 1
7 13768 1 1 27 ASP CA C 5.299 -24.908 -10.288 1.00 . A A . 27 ASP CA 1 1
7 13769 1 1 27 ASP CB C 4.227 -24.582 -9.245 1.00 . A A . 27 ASP CB 1 1
7 13770 1 1 27 ASP CG C 3.056 -25.555 -9.400 1.00 . A A . 27 ASP CG 1 1
7 13771 1 1 27 ASP H H 3.848 -26.063 -11.380 1.00 . A A . 27 ASP H 1 1
7 13772 1 1 27 ASP HA H 5.836 -24.006 -10.584 1.00 . A A . 27 ASP HA 1 1
7 13773 1 1 27 ASP HB2 H 4.643 -24.679 -8.253 1.00 . A A . 27 ASP HB2 1 1
7 13774 1 1 27 ASP HB3 H 3.875 -23.572 -9.387 1.00 . A A . 27 ASP HB3 1 1
7 13775 1 1 27 ASP N N 4.637 -25.492 -11.483 1.00 . A A . 27 ASP N 1 1
7 13776 1 1 27 ASP O O 7.342 -25.498 -9.221 1.00 . A A . 27 ASP O 1 1
7 13777 1 1 27 ASP OD1 O 3.345 -26.717 -9.636 1.00 . A A . 27 ASP OD1 1 1
7 13778 1 1 27 ASP OD2 O 1.938 -25.082 -9.273 1.00 . A A . 27 ASP OD2 1 1
7 13779 1 1 28 SER C C 8.254 -27.895 -9.545 1.00 . A A . 28 SER C 1 1
7 13780 1 1 28 SER CA C 6.841 -28.156 -9.071 1.00 . A A . 28 SER CA 1 1
7 13781 1 1 28 SER CB C 6.403 -29.549 -9.547 1.00 . A A . 28 SER CB 1 1
7 13782 1 1 28 SER H H 5.055 -27.419 -10.021 1.00 . A A . 28 SER H 1 1
7 13783 1 1 28 SER HA H 6.810 -28.084 -7.981 1.00 . A A . 28 SER HA 1 1
7 13784 1 1 28 SER HB2 H 7.012 -29.879 -10.375 1.00 . A A . 28 SER HB2 1 1
7 13785 1 1 28 SER HB3 H 6.447 -30.262 -8.736 1.00 . A A . 28 SER HB3 1 1
7 13786 1 1 28 SER HG H 5.038 -28.613 -10.565 1.00 . A A . 28 SER HG 1 1
7 13787 1 1 28 SER N N 5.923 -27.148 -9.656 1.00 . A A . 28 SER N 1 1
7 13788 1 1 28 SER O O 9.213 -28.155 -8.843 1.00 . A A . 28 SER O 1 1
7 13789 1 1 28 SER OG O 5.061 -29.364 -9.967 1.00 . A A . 28 SER OG 1 1
7 13790 1 1 29 ILE C C 10.293 -25.887 -10.560 1.00 . A A . 29 ILE C 1 1
7 13791 1 1 29 ILE CA C 9.695 -27.083 -11.280 1.00 . A A . 29 ILE CA 1 1
7 13792 1 1 29 ILE CB C 9.555 -26.750 -12.767 1.00 . A A . 29 ILE CB 1 1
7 13793 1 1 29 ILE CD1 C 8.434 -28.955 -13.007 1.00 . A A . 29 ILE CD1 1 1
7 13794 1 1 29 ILE CG1 C 9.512 -28.035 -13.580 1.00 . A A . 29 ILE CG1 1 1
7 13795 1 1 29 ILE CG2 C 10.783 -25.933 -13.207 1.00 . A A . 29 ILE CG2 1 1
7 13796 1 1 29 ILE H H 7.556 -27.180 -11.263 1.00 . A A . 29 ILE H 1 1
7 13797 1 1 29 ILE HA H 10.339 -27.950 -11.132 1.00 . A A . 29 ILE HA 1 1
7 13798 1 1 29 ILE HB H 8.632 -26.188 -12.927 1.00 . A A . 29 ILE HB 1 1
7 13799 1 1 29 ILE HD11 H 8.838 -29.518 -12.177 1.00 . A A . 29 ILE HD11 1 1
7 13800 1 1 29 ILE HD12 H 8.095 -29.640 -13.769 1.00 . A A . 29 ILE HD12 1 1
7 13801 1 1 29 ILE HD13 H 7.598 -28.365 -12.661 1.00 . A A . 29 ILE HD13 1 1
7 13802 1 1 29 ILE HG12 H 9.282 -27.804 -14.609 1.00 . A A . 29 ILE HG12 1 1
7 13803 1 1 29 ILE HG13 H 10.473 -28.527 -13.532 1.00 . A A . 29 ILE HG13 1 1
7 13804 1 1 29 ILE HG21 H 10.807 -25.862 -14.284 1.00 . A A . 29 ILE HG21 1 1
7 13805 1 1 29 ILE HG22 H 11.686 -26.416 -12.863 1.00 . A A . 29 ILE HG22 1 1
7 13806 1 1 29 ILE HG23 H 10.731 -24.938 -12.787 1.00 . A A . 29 ILE HG23 1 1
7 13807 1 1 29 ILE N N 8.359 -27.374 -10.736 1.00 . A A . 29 ILE N 1 1
7 13808 1 1 29 ILE O O 11.475 -25.847 -10.301 1.00 . A A . 29 ILE O 1 1
7 13809 1 1 30 ASN C C 10.663 -24.134 -8.254 1.00 . A A . 30 ASN C 1 1
7 13810 1 1 30 ASN CA C 9.958 -23.732 -9.536 1.00 . A A . 30 ASN CA 1 1
7 13811 1 1 30 ASN CB C 8.759 -22.836 -9.184 1.00 . A A . 30 ASN CB 1 1
7 13812 1 1 30 ASN CG C 9.259 -21.435 -8.826 1.00 . A A . 30 ASN CG 1 1
7 13813 1 1 30 ASN H H 8.496 -25.014 -10.458 1.00 . A A . 30 ASN H 1 1
7 13814 1 1 30 ASN HA H 10.660 -23.207 -10.183 1.00 . A A . 30 ASN HA 1 1
7 13815 1 1 30 ASN HB2 H 8.091 -22.771 -10.029 1.00 . A A . 30 ASN HB2 1 1
7 13816 1 1 30 ASN HB3 H 8.227 -23.251 -8.340 1.00 . A A . 30 ASN HB3 1 1
7 13817 1 1 30 ASN HD21 H 9.743 -21.941 -6.968 1.00 . A A . 30 ASN HD21 1 1
7 13818 1 1 30 ASN HD22 H 10.044 -20.322 -7.381 1.00 . A A . 30 ASN HD22 1 1
7 13819 1 1 30 ASN N N 9.454 -24.932 -10.240 1.00 . A A . 30 ASN N 1 1
7 13820 1 1 30 ASN ND2 N 9.720 -21.215 -7.625 1.00 . A A . 30 ASN ND2 1 1
7 13821 1 1 30 ASN O O 11.745 -23.669 -7.966 1.00 . A A . 30 ASN O 1 1
7 13822 1 1 30 ASN OD1 O 9.235 -20.531 -9.635 1.00 . A A . 30 ASN OD1 1 1
7 13823 1 1 31 GLU C C 11.987 -26.133 -6.500 1.00 . A A . 31 GLU C 1 1
7 13824 1 1 31 GLU CA C 10.648 -25.449 -6.235 1.00 . A A . 31 GLU CA 1 1
7 13825 1 1 31 GLU CB C 9.691 -26.461 -5.579 1.00 . A A . 31 GLU CB 1 1
7 13826 1 1 31 GLU CD C 7.574 -26.701 -4.269 1.00 . A A . 31 GLU CD 1 1
7 13827 1 1 31 GLU CG C 8.481 -25.713 -5.010 1.00 . A A . 31 GLU CG 1 1
7 13828 1 1 31 GLU H H 9.161 -25.345 -7.781 1.00 . A A . 31 GLU H 1 1
7 13829 1 1 31 GLU HA H 10.808 -24.587 -5.589 1.00 . A A . 31 GLU HA 1 1
7 13830 1 1 31 GLU HB2 H 9.359 -27.178 -6.316 1.00 . A A . 31 GLU HB2 1 1
7 13831 1 1 31 GLU HB3 H 10.201 -26.984 -4.783 1.00 . A A . 31 GLU HB3 1 1
7 13832 1 1 31 GLU HG2 H 8.811 -24.949 -4.323 1.00 . A A . 31 GLU HG2 1 1
7 13833 1 1 31 GLU HG3 H 7.924 -25.254 -5.815 1.00 . A A . 31 GLU HG3 1 1
7 13834 1 1 31 GLU N N 10.035 -24.998 -7.505 1.00 . A A . 31 GLU N 1 1
7 13835 1 1 31 GLU O O 13.020 -25.714 -6.001 1.00 . A A . 31 GLU O 1 1
7 13836 1 1 31 GLU OE1 O 6.877 -27.423 -4.965 1.00 . A A . 31 GLU OE1 1 1
7 13837 1 1 31 GLU OE2 O 7.629 -26.676 -3.052 1.00 . A A . 31 GLU OE2 1 1
7 13838 1 1 32 ASP C C 14.178 -26.970 -8.313 1.00 . A A . 32 ASP C 1 1
7 13839 1 1 32 ASP CA C 13.206 -27.892 -7.590 1.00 . A A . 32 ASP CA 1 1
7 13840 1 1 32 ASP CB C 12.875 -29.083 -8.503 1.00 . A A . 32 ASP CB 1 1
7 13841 1 1 32 ASP CG C 11.881 -30.003 -7.792 1.00 . A A . 32 ASP CG 1 1
7 13842 1 1 32 ASP H H 11.099 -27.479 -7.664 1.00 . A A . 32 ASP H 1 1
7 13843 1 1 32 ASP HA H 13.661 -28.229 -6.658 1.00 . A A . 32 ASP HA 1 1
7 13844 1 1 32 ASP HB2 H 12.436 -28.727 -9.424 1.00 . A A . 32 ASP HB2 1 1
7 13845 1 1 32 ASP HB3 H 13.776 -29.634 -8.726 1.00 . A A . 32 ASP HB3 1 1
7 13846 1 1 32 ASP N N 11.949 -27.174 -7.283 1.00 . A A . 32 ASP N 1 1
7 13847 1 1 32 ASP O O 15.371 -27.011 -8.079 1.00 . A A . 32 ASP O 1 1
7 13848 1 1 32 ASP OD1 O 11.053 -29.459 -7.079 1.00 . A A . 32 ASP OD1 1 1
7 13849 1 1 32 ASP OD2 O 12.004 -31.199 -8.001 1.00 . A A . 32 ASP OD2 1 1
7 13850 1 1 33 PHE C C 15.091 -24.155 -8.997 1.00 . A A . 33 PHE C 1 1
7 13851 1 1 33 PHE CA C 14.526 -25.216 -9.925 1.00 . A A . 33 PHE CA 1 1
7 13852 1 1 33 PHE CB C 13.695 -24.526 -11.019 1.00 . A A . 33 PHE CB 1 1
7 13853 1 1 33 PHE CD1 C 15.808 -23.923 -12.303 1.00 . A A . 33 PHE CD1 1 1
7 13854 1 1 33 PHE CD2 C 14.145 -22.238 -12.001 1.00 . A A . 33 PHE CD2 1 1
7 13855 1 1 33 PHE CE1 C 16.583 -23.028 -13.007 1.00 . A A . 33 PHE CE1 1 1
7 13856 1 1 33 PHE CE2 C 14.926 -21.347 -12.706 1.00 . A A . 33 PHE CE2 1 1
7 13857 1 1 33 PHE CG C 14.576 -23.535 -11.792 1.00 . A A . 33 PHE CG 1 1
7 13858 1 1 33 PHE CZ C 16.142 -21.744 -13.208 1.00 . A A . 33 PHE CZ 1 1
7 13859 1 1 33 PHE H H 12.681 -26.148 -9.337 1.00 . A A . 33 PHE H 1 1
7 13860 1 1 33 PHE HA H 15.348 -25.783 -10.357 1.00 . A A . 33 PHE HA 1 1
7 13861 1 1 33 PHE HB2 H 13.304 -25.265 -11.703 1.00 . A A . 33 PHE HB2 1 1
7 13862 1 1 33 PHE HB3 H 12.875 -23.988 -10.568 1.00 . A A . 33 PHE HB3 1 1
7 13863 1 1 33 PHE HD1 H 16.161 -24.930 -12.155 1.00 . A A . 33 PHE HD1 1 1
7 13864 1 1 33 PHE HD2 H 13.191 -21.919 -11.607 1.00 . A A . 33 PHE HD2 1 1
7 13865 1 1 33 PHE HE1 H 17.540 -23.337 -13.401 1.00 . A A . 33 PHE HE1 1 1
7 13866 1 1 33 PHE HE2 H 14.580 -20.336 -12.866 1.00 . A A . 33 PHE HE2 1 1
7 13867 1 1 33 PHE HZ H 16.748 -21.048 -13.766 1.00 . A A . 33 PHE HZ 1 1
7 13868 1 1 33 PHE N N 13.648 -26.147 -9.180 1.00 . A A . 33 PHE N 1 1
7 13869 1 1 33 PHE O O 16.068 -23.512 -9.312 1.00 . A A . 33 PHE O 1 1
7 13870 1 1 34 TYR C C 16.225 -23.457 -6.237 1.00 . A A . 34 TYR C 1 1
7 13871 1 1 34 TYR CA C 14.956 -22.965 -6.914 1.00 . A A . 34 TYR CA 1 1
7 13872 1 1 34 TYR CB C 13.877 -22.729 -5.842 1.00 . A A . 34 TYR CB 1 1
7 13873 1 1 34 TYR CD1 C 14.349 -20.250 -5.894 1.00 . A A . 34 TYR CD1 1 1
7 13874 1 1 34 TYR CD2 C 12.079 -20.957 -5.941 1.00 . A A . 34 TYR CD2 1 1
7 13875 1 1 34 TYR CE1 C 13.939 -18.933 -5.939 1.00 . A A . 34 TYR CE1 1 1
7 13876 1 1 34 TYR CE2 C 11.670 -19.641 -5.985 1.00 . A A . 34 TYR CE2 1 1
7 13877 1 1 34 TYR CG C 13.423 -21.270 -5.895 1.00 . A A . 34 TYR CG 1 1
7 13878 1 1 34 TYR CZ C 12.596 -18.619 -5.985 1.00 . A A . 34 TYR CZ 1 1
7 13879 1 1 34 TYR H H 13.670 -24.520 -7.652 1.00 . A A . 34 TYR H 1 1
7 13880 1 1 34 TYR HA H 15.176 -22.045 -7.456 1.00 . A A . 34 TYR HA 1 1
7 13881 1 1 34 TYR HB2 H 13.033 -23.369 -6.026 1.00 . A A . 34 TYR HB2 1 1
7 13882 1 1 34 TYR HB3 H 14.278 -22.942 -4.862 1.00 . A A . 34 TYR HB3 1 1
7 13883 1 1 34 TYR HD1 H 15.404 -20.483 -5.861 1.00 . A A . 34 TYR HD1 1 1
7 13884 1 1 34 TYR HD2 H 11.343 -21.749 -5.942 1.00 . A A . 34 TYR HD2 1 1
7 13885 1 1 34 TYR HE1 H 14.675 -18.142 -5.939 1.00 . A A . 34 TYR HE1 1 1
7 13886 1 1 34 TYR HE2 H 10.616 -19.408 -6.024 1.00 . A A . 34 TYR HE2 1 1
7 13887 1 1 34 TYR HH H 12.792 -16.821 -6.593 1.00 . A A . 34 TYR HH 1 1
7 13888 1 1 34 TYR N N 14.462 -23.982 -7.867 1.00 . A A . 34 TYR N 1 1
7 13889 1 1 34 TYR O O 17.212 -22.752 -6.171 1.00 . A A . 34 TYR O 1 1
7 13890 1 1 34 TYR OH O 12.187 -17.302 -6.025 1.00 . A A . 34 TYR OH 1 1
7 13891 1 1 35 LYS C C 18.490 -25.486 -6.075 1.00 . A A . 35 LYS C 1 1
7 13892 1 1 35 LYS CA C 17.374 -25.221 -5.068 1.00 . A A . 35 LYS CA 1 1
7 13893 1 1 35 LYS CB C 16.983 -26.551 -4.404 1.00 . A A . 35 LYS CB 1 1
7 13894 1 1 35 LYS CD C 15.524 -27.589 -2.676 1.00 . A A . 35 LYS CD 1 1
7 13895 1 1 35 LYS CE C 16.477 -27.637 -1.480 1.00 . A A . 35 LYS CE 1 1
7 13896 1 1 35 LYS CG C 15.792 -26.316 -3.478 1.00 . A A . 35 LYS CG 1 1
7 13897 1 1 35 LYS H H 15.350 -25.196 -5.816 1.00 . A A . 35 LYS H 1 1
7 13898 1 1 35 LYS HA H 17.728 -24.506 -4.325 1.00 . A A . 35 LYS HA 1 1
7 13899 1 1 35 LYS HB2 H 16.717 -27.271 -5.164 1.00 . A A . 35 LYS HB2 1 1
7 13900 1 1 35 LYS HB3 H 17.817 -26.931 -3.833 1.00 . A A . 35 LYS HB3 1 1
7 13901 1 1 35 LYS HD2 H 14.502 -27.589 -2.327 1.00 . A A . 35 LYS HD2 1 1
7 13902 1 1 35 LYS HD3 H 15.684 -28.454 -3.303 1.00 . A A . 35 LYS HD3 1 1
7 13903 1 1 35 LYS HE2 H 16.905 -28.624 -1.398 1.00 . A A . 35 LYS HE2 1 1
7 13904 1 1 35 LYS HE3 H 17.271 -26.918 -1.621 1.00 . A A . 35 LYS HE3 1 1
7 13905 1 1 35 LYS HG2 H 16.012 -25.501 -2.805 1.00 . A A . 35 LYS HG2 1 1
7 13906 1 1 35 LYS HG3 H 14.920 -26.065 -4.065 1.00 . A A . 35 LYS HG3 1 1
7 13907 1 1 35 LYS HZ1 H 15.570 -28.191 0.310 1.00 . A A . 35 LYS HZ1 1 1
7 13908 1 1 35 LYS HZ2 H 14.842 -26.859 -0.451 1.00 . A A . 35 LYS HZ2 1 1
7 13909 1 1 35 LYS HZ3 H 16.323 -26.670 0.358 1.00 . A A . 35 LYS HZ3 1 1
7 13910 1 1 35 LYS N N 16.176 -24.664 -5.744 1.00 . A A . 35 LYS N 1 1
7 13911 1 1 35 LYS NZ N 15.747 -27.315 -0.221 1.00 . A A . 35 LYS NZ 1 1
7 13912 1 1 35 LYS O O 19.652 -25.532 -5.721 1.00 . A A . 35 LYS O 1 1
7 13913 1 1 36 PHE C C 20.295 -24.924 -8.284 1.00 . A A . 36 PHE C 1 1
7 13914 1 1 36 PHE CA C 19.136 -25.919 -8.363 1.00 . A A . 36 PHE CA 1 1
7 13915 1 1 36 PHE CB C 18.472 -25.752 -9.744 1.00 . A A . 36 PHE CB 1 1
7 13916 1 1 36 PHE CD1 C 20.255 -26.987 -11.053 1.00 . A A . 36 PHE CD1 1 1
7 13917 1 1 36 PHE CD2 C 19.841 -24.702 -11.590 1.00 . A A . 36 PHE CD2 1 1
7 13918 1 1 36 PHE CE1 C 21.231 -27.039 -12.030 1.00 . A A . 36 PHE CE1 1 1
7 13919 1 1 36 PHE CE2 C 20.816 -24.755 -12.566 1.00 . A A . 36 PHE CE2 1 1
7 13920 1 1 36 PHE CG C 19.553 -25.816 -10.826 1.00 . A A . 36 PHE CG 1 1
7 13921 1 1 36 PHE CZ C 21.510 -25.921 -12.786 1.00 . A A . 36 PHE CZ 1 1
7 13922 1 1 36 PHE H H 17.163 -25.611 -7.552 1.00 . A A . 36 PHE H 1 1
7 13923 1 1 36 PHE HA H 19.523 -26.934 -8.239 1.00 . A A . 36 PHE HA 1 1
7 13924 1 1 36 PHE HB2 H 17.751 -26.535 -9.911 1.00 . A A . 36 PHE HB2 1 1
7 13925 1 1 36 PHE HB3 H 17.975 -24.796 -9.798 1.00 . A A . 36 PHE HB3 1 1
7 13926 1 1 36 PHE HD1 H 20.030 -27.868 -10.469 1.00 . A A . 36 PHE HD1 1 1
7 13927 1 1 36 PHE HD2 H 19.298 -23.786 -11.424 1.00 . A A . 36 PHE HD2 1 1
7 13928 1 1 36 PHE HE1 H 21.773 -27.958 -12.202 1.00 . A A . 36 PHE HE1 1 1
7 13929 1 1 36 PHE HE2 H 21.034 -23.879 -13.156 1.00 . A A . 36 PHE HE2 1 1
7 13930 1 1 36 PHE HZ H 22.274 -25.960 -13.554 1.00 . A A . 36 PHE HZ 1 1
7 13931 1 1 36 PHE N N 18.114 -25.655 -7.315 1.00 . A A . 36 PHE N 1 1
7 13932 1 1 36 PHE O O 21.449 -25.304 -8.322 1.00 . A A . 36 PHE O 1 1
7 13933 1 1 37 TRP C C 21.725 -22.592 -6.744 1.00 . A A . 37 TRP C 1 1
7 13934 1 1 37 TRP CA C 21.017 -22.620 -8.097 1.00 . A A . 37 TRP CA 1 1
7 13935 1 1 37 TRP CB C 20.348 -21.253 -8.306 1.00 . A A . 37 TRP CB 1 1
7 13936 1 1 37 TRP CD1 C 18.330 -21.496 -9.796 1.00 . A A . 37 TRP CD1 1 1
7 13937 1 1 37 TRP CD2 C 20.177 -20.931 -10.784 1.00 . A A . 37 TRP CD2 1 1
7 13938 1 1 37 TRP CE2 C 19.264 -20.971 -11.819 1.00 . A A . 37 TRP CE2 1 1
7 13939 1 1 37 TRP CE3 C 21.491 -20.596 -11.034 1.00 . A A . 37 TRP CE3 1 1
7 13940 1 1 37 TRP CG C 19.619 -21.233 -9.645 1.00 . A A . 37 TRP CG 1 1
7 13941 1 1 37 TRP CH2 C 20.983 -20.336 -13.354 1.00 . A A . 37 TRP CH2 1 1
7 13942 1 1 37 TRP CZ2 C 19.668 -20.673 -13.104 1.00 . A A . 37 TRP CZ2 1 1
7 13943 1 1 37 TRP CZ3 C 21.894 -20.297 -12.318 1.00 . A A . 37 TRP CZ3 1 1
7 13944 1 1 37 TRP H H 19.013 -23.410 -8.150 1.00 . A A . 37 TRP H 1 1
7 13945 1 1 37 TRP HA H 21.754 -22.806 -8.876 1.00 . A A . 37 TRP HA 1 1
7 13946 1 1 37 TRP HB2 H 19.635 -21.074 -7.516 1.00 . A A . 37 TRP HB2 1 1
7 13947 1 1 37 TRP HB3 H 21.096 -20.475 -8.297 1.00 . A A . 37 TRP HB3 1 1
7 13948 1 1 37 TRP HD1 H 17.609 -21.757 -9.037 1.00 . A A . 37 TRP HD1 1 1
7 13949 1 1 37 TRP HE1 H 17.254 -21.459 -11.540 1.00 . A A . 37 TRP HE1 1 1
7 13950 1 1 37 TRP HE3 H 22.204 -20.568 -10.224 1.00 . A A . 37 TRP HE3 1 1
7 13951 1 1 37 TRP HH2 H 21.299 -20.100 -14.360 1.00 . A A . 37 TRP HH2 1 1
7 13952 1 1 37 TRP HZ2 H 18.954 -20.703 -13.913 1.00 . A A . 37 TRP HZ2 1 1
7 13953 1 1 37 TRP HZ3 H 22.923 -20.031 -12.513 1.00 . A A . 37 TRP HZ3 1 1
7 13954 1 1 37 TRP N N 19.959 -23.666 -8.176 1.00 . A A . 37 TRP N 1 1
7 13955 1 1 37 TRP NE1 N 18.128 -21.333 -11.115 1.00 . A A . 37 TRP NE1 1 1
7 13956 1 1 37 TRP O O 22.728 -21.920 -6.597 1.00 . A A . 37 TRP O 1 1
7 13957 1 1 38 LYS C C 22.592 -24.624 -4.169 1.00 . A A . 38 LYS C 1 1
7 13958 1 1 38 LYS CA C 21.861 -23.322 -4.436 1.00 . A A . 38 LYS CA 1 1
7 13959 1 1 38 LYS CB C 20.773 -23.142 -3.367 1.00 . A A . 38 LYS CB 1 1
7 13960 1 1 38 LYS CD C 21.984 -21.421 -2.009 1.00 . A A . 38 LYS CD 1 1
7 13961 1 1 38 LYS CE C 22.278 -21.003 -0.570 1.00 . A A . 38 LYS CE 1 1
7 13962 1 1 38 LYS CG C 21.437 -22.854 -2.014 1.00 . A A . 38 LYS CG 1 1
7 13963 1 1 38 LYS H H 20.407 -23.863 -5.945 1.00 . A A . 38 LYS H 1 1
7 13964 1 1 38 LYS HA H 22.575 -22.511 -4.389 1.00 . A A . 38 LYS HA 1 1
7 13965 1 1 38 LYS HB2 H 20.131 -22.317 -3.638 1.00 . A A . 38 LYS HB2 1 1
7 13966 1 1 38 LYS HB3 H 20.181 -24.042 -3.297 1.00 . A A . 38 LYS HB3 1 1
7 13967 1 1 38 LYS HD2 H 22.893 -21.375 -2.585 1.00 . A A . 38 LYS HD2 1 1
7 13968 1 1 38 LYS HD3 H 21.255 -20.751 -2.442 1.00 . A A . 38 LYS HD3 1 1
7 13969 1 1 38 LYS HE2 H 22.480 -19.942 -0.534 1.00 . A A . 38 LYS HE2 1 1
7 13970 1 1 38 LYS HE3 H 21.421 -21.220 0.054 1.00 . A A . 38 LYS HE3 1 1
7 13971 1 1 38 LYS HG2 H 20.710 -22.966 -1.224 1.00 . A A . 38 LYS HG2 1 1
7 13972 1 1 38 LYS HG3 H 22.246 -23.550 -1.852 1.00 . A A . 38 LYS HG3 1 1
7 13973 1 1 38 LYS HZ1 H 24.009 -22.124 -0.845 1.00 . A A . 38 LYS HZ1 1 1
7 13974 1 1 38 LYS HZ2 H 23.142 -22.523 0.561 1.00 . A A . 38 LYS HZ2 1 1
7 13975 1 1 38 LYS HZ3 H 24.058 -21.094 0.505 1.00 . A A . 38 LYS HZ3 1 1
7 13976 1 1 38 LYS N N 21.206 -23.319 -5.781 1.00 . A A . 38 LYS N 1 1
7 13977 1 1 38 LYS NZ N 23.460 -21.742 -0.048 1.00 . A A . 38 LYS NZ 1 1
7 13978 1 1 38 LYS O O 23.801 -24.649 -4.063 1.00 . A A . 38 LYS O 1 1
7 13979 1 1 39 GLU C C 23.413 -27.377 -4.941 1.00 . A A . 39 GLU C 1 1
7 13980 1 1 39 GLU CA C 22.486 -26.987 -3.799 1.00 . A A . 39 GLU CA 1 1
7 13981 1 1 39 GLU CB C 21.370 -28.040 -3.684 1.00 . A A . 39 GLU CB 1 1
7 13982 1 1 39 GLU CD C 21.078 -30.275 -2.618 1.00 . A A . 39 GLU CD 1 1
7 13983 1 1 39 GLU CG C 21.992 -29.426 -3.500 1.00 . A A . 39 GLU CG 1 1
7 13984 1 1 39 GLU H H 20.880 -25.612 -4.156 1.00 . A A . 39 GLU H 1 1
7 13985 1 1 39 GLU HA H 23.060 -26.927 -2.875 1.00 . A A . 39 GLU HA 1 1
7 13986 1 1 39 GLU HB2 H 20.742 -27.810 -2.837 1.00 . A A . 39 GLU HB2 1 1
7 13987 1 1 39 GLU HB3 H 20.769 -28.029 -4.583 1.00 . A A . 39 GLU HB3 1 1
7 13988 1 1 39 GLU HG2 H 22.106 -29.908 -4.459 1.00 . A A . 39 GLU HG2 1 1
7 13989 1 1 39 GLU HG3 H 22.960 -29.332 -3.030 1.00 . A A . 39 GLU HG3 1 1
7 13990 1 1 39 GLU N N 21.851 -25.680 -4.060 1.00 . A A . 39 GLU N 1 1
7 13991 1 1 39 GLU O O 24.501 -26.854 -5.075 1.00 . A A . 39 GLU O 1 1
7 13992 1 1 39 GLU OE1 O 19.899 -29.961 -2.601 1.00 . A A . 39 GLU OE1 1 1
7 13993 1 1 39 GLU OE2 O 21.609 -31.189 -2.009 1.00 . A A . 39 GLU OE2 1 1
7 13994 1 1 40 ASP C C 22.929 -29.725 -7.707 1.00 . A A . 40 ASP C 1 1
7 13995 1 1 40 ASP CA C 23.750 -28.754 -6.896 1.00 . A A . 40 ASP CA 1 1
7 13996 1 1 40 ASP CB C 25.005 -29.482 -6.379 1.00 . A A . 40 ASP CB 1 1
7 13997 1 1 40 ASP CG C 25.999 -29.651 -7.531 1.00 . A A . 40 ASP CG 1 1
7 13998 1 1 40 ASP H H 22.051 -28.646 -5.589 1.00 . A A . 40 ASP H 1 1
7 13999 1 1 40 ASP HA H 24.010 -27.905 -7.518 1.00 . A A . 40 ASP HA 1 1
7 14000 1 1 40 ASP HB2 H 25.468 -28.910 -5.593 1.00 . A A . 40 ASP HB2 1 1
7 14001 1 1 40 ASP HB3 H 24.733 -30.455 -5.999 1.00 . A A . 40 ASP HB3 1 1
7 14002 1 1 40 ASP N N 22.947 -28.282 -5.741 1.00 . A A . 40 ASP N 1 1
7 14003 1 1 40 ASP O O 23.434 -30.426 -8.561 1.00 . A A . 40 ASP O 1 1
7 14004 1 1 40 ASP OD1 O 26.544 -28.634 -7.929 1.00 . A A . 40 ASP OD1 1 1
7 14005 1 1 40 ASP OD2 O 26.158 -30.786 -7.947 1.00 . A A . 40 ASP OD2 1 1
7 14006 1 1 41 TYR C C 20.890 -30.435 -9.638 1.00 . A A . 41 TYR C 1 1
7 14007 1 1 41 TYR CA C 20.759 -30.645 -8.137 1.00 . A A . 41 TYR CA 1 1
7 14008 1 1 41 TYR CB C 19.327 -30.309 -7.675 1.00 . A A . 41 TYR CB 1 1
7 14009 1 1 41 TYR CD1 C 17.933 -31.906 -9.037 1.00 . A A . 41 TYR CD1 1 1
7 14010 1 1 41 TYR CD2 C 17.732 -29.587 -9.485 1.00 . A A . 41 TYR CD2 1 1
7 14011 1 1 41 TYR CE1 C 16.972 -32.177 -9.990 1.00 . A A . 41 TYR CE1 1 1
7 14012 1 1 41 TYR CE2 C 16.771 -29.851 -10.439 1.00 . A A . 41 TYR CE2 1 1
7 14013 1 1 41 TYR CG C 18.316 -30.611 -8.776 1.00 . A A . 41 TYR CG 1 1
7 14014 1 1 41 TYR CZ C 16.383 -31.151 -10.699 1.00 . A A . 41 TYR CZ 1 1
7 14015 1 1 41 TYR H H 21.324 -29.140 -6.729 1.00 . A A . 41 TYR H 1 1
7 14016 1 1 41 TYR HA H 21.015 -31.676 -7.896 1.00 . A A . 41 TYR HA 1 1
7 14017 1 1 41 TYR HB2 H 19.083 -30.899 -6.802 1.00 . A A . 41 TYR HB2 1 1
7 14018 1 1 41 TYR HB3 H 19.266 -29.262 -7.419 1.00 . A A . 41 TYR HB3 1 1
7 14019 1 1 41 TYR HD1 H 18.389 -32.715 -8.492 1.00 . A A . 41 TYR HD1 1 1
7 14020 1 1 41 TYR HD2 H 18.032 -28.568 -9.294 1.00 . A A . 41 TYR HD2 1 1
7 14021 1 1 41 TYR HE1 H 16.678 -33.198 -10.179 1.00 . A A . 41 TYR HE1 1 1
7 14022 1 1 41 TYR HE2 H 16.315 -29.035 -10.980 1.00 . A A . 41 TYR HE2 1 1
7 14023 1 1 41 TYR HH H 14.609 -31.675 -11.183 1.00 . A A . 41 TYR HH 1 1
7 14024 1 1 41 TYR N N 21.671 -29.740 -7.418 1.00 . A A . 41 TYR N 1 1
7 14025 1 1 41 TYR O O 21.603 -29.554 -10.076 1.00 . A A . 41 TYR O 1 1
7 14026 1 1 41 TYR OH O 15.412 -31.422 -11.644 1.00 . A A . 41 TYR OH 1 1
7 14027 1 1 42 GLU C C 18.901 -31.138 -12.483 1.00 . A A . 42 GLU C 1 1
7 14028 1 1 42 GLU CA C 20.292 -31.124 -11.881 1.00 . A A . 42 GLU CA 1 1
7 14029 1 1 42 GLU CB C 21.097 -32.311 -12.446 1.00 . A A . 42 GLU CB 1 1
7 14030 1 1 42 GLU CD C 21.296 -34.778 -12.122 1.00 . A A . 42 GLU CD 1 1
7 14031 1 1 42 GLU CG C 20.314 -33.610 -12.231 1.00 . A A . 42 GLU CG 1 1
7 14032 1 1 42 GLU H H 19.670 -31.966 -9.996 1.00 . A A . 42 GLU H 1 1
7 14033 1 1 42 GLU HA H 20.772 -30.178 -12.132 1.00 . A A . 42 GLU HA 1 1
7 14034 1 1 42 GLU HB2 H 21.267 -32.162 -13.503 1.00 . A A . 42 GLU HB2 1 1
7 14035 1 1 42 GLU HB3 H 22.050 -32.375 -11.942 1.00 . A A . 42 GLU HB3 1 1
7 14036 1 1 42 GLU HG2 H 19.735 -33.544 -11.321 1.00 . A A . 42 GLU HG2 1 1
7 14037 1 1 42 GLU HG3 H 19.651 -33.781 -13.066 1.00 . A A . 42 GLU HG3 1 1
7 14038 1 1 42 GLU N N 20.219 -31.261 -10.399 1.00 . A A . 42 GLU N 1 1
7 14039 1 1 42 GLU O O 18.172 -32.101 -12.353 1.00 . A A . 42 GLU O 1 1
7 14040 1 1 42 GLU OE1 O 21.955 -34.838 -11.097 1.00 . A A . 42 GLU OE1 1 1
7 14041 1 1 42 GLU OE2 O 21.329 -35.547 -13.068 1.00 . A A . 42 GLU OE2 1 1
7 14042 1 1 43 ILE C C 16.948 -31.219 -14.598 1.00 . A A . 43 ILE C 1 1
7 14043 1 1 43 ILE CA C 17.216 -29.997 -13.742 1.00 . A A . 43 ILE CA 1 1
7 14044 1 1 43 ILE CB C 17.151 -28.771 -14.653 1.00 . A A . 43 ILE CB 1 1
7 14045 1 1 43 ILE CD1 C 18.281 -27.241 -13.062 1.00 . A A . 43 ILE CD1 1 1
7 14046 1 1 43 ILE CG1 C 16.995 -27.499 -13.831 1.00 . A A . 43 ILE CG1 1 1
7 14047 1 1 43 ILE CG2 C 15.928 -28.912 -15.564 1.00 . A A . 43 ILE CG2 1 1
7 14048 1 1 43 ILE H H 19.173 -29.311 -13.203 1.00 . A A . 43 ILE H 1 1
7 14049 1 1 43 ILE HA H 16.464 -29.937 -12.962 1.00 . A A . 43 ILE HA 1 1
7 14050 1 1 43 ILE HB H 18.059 -28.716 -15.234 1.00 . A A . 43 ILE HB 1 1
7 14051 1 1 43 ILE HD11 H 19.116 -27.681 -13.586 1.00 . A A . 43 ILE HD11 1 1
7 14052 1 1 43 ILE HD12 H 18.205 -27.680 -12.081 1.00 . A A . 43 ILE HD12 1 1
7 14053 1 1 43 ILE HD13 H 18.442 -26.176 -12.967 1.00 . A A . 43 ILE HD13 1 1
7 14054 1 1 43 ILE HG12 H 16.794 -26.664 -14.489 1.00 . A A . 43 ILE HG12 1 1
7 14055 1 1 43 ILE HG13 H 16.174 -27.609 -13.139 1.00 . A A . 43 ILE HG13 1 1
7 14056 1 1 43 ILE HG21 H 15.064 -29.169 -14.973 1.00 . A A . 43 ILE HG21 1 1
7 14057 1 1 43 ILE HG22 H 16.107 -29.683 -16.298 1.00 . A A . 43 ILE HG22 1 1
7 14058 1 1 43 ILE HG23 H 15.746 -27.990 -16.067 1.00 . A A . 43 ILE HG23 1 1
7 14059 1 1 43 ILE N N 18.553 -30.065 -13.127 1.00 . A A . 43 ILE N 1 1
7 14060 1 1 43 ILE O O 17.847 -31.959 -14.945 1.00 . A A . 43 ILE O 1 1
7 14061 1 1 44 THR C C 14.225 -32.105 -16.693 1.00 . A A . 44 THR C 1 1
7 14062 1 1 44 THR CA C 15.313 -32.551 -15.748 1.00 . A A . 44 THR CA 1 1
7 14063 1 1 44 THR CB C 14.782 -33.664 -14.843 1.00 . A A . 44 THR CB 1 1
7 14064 1 1 44 THR CG2 C 15.869 -34.142 -13.870 1.00 . A A . 44 THR CG2 1 1
7 14065 1 1 44 THR H H 15.039 -30.767 -14.604 1.00 . A A . 44 THR H 1 1
7 14066 1 1 44 THR HA H 16.170 -32.880 -16.326 1.00 . A A . 44 THR HA 1 1
7 14067 1 1 44 THR HB H 14.340 -34.476 -15.416 1.00 . A A . 44 THR HB 1 1
7 14068 1 1 44 THR HG1 H 14.274 -32.468 -13.403 1.00 . A A . 44 THR HG1 1 1
7 14069 1 1 44 THR HG21 H 15.469 -34.911 -13.228 1.00 . A A . 44 THR HG21 1 1
7 14070 1 1 44 THR HG22 H 16.207 -33.313 -13.266 1.00 . A A . 44 THR HG22 1 1
7 14071 1 1 44 THR HG23 H 16.706 -34.541 -14.425 1.00 . A A . 44 THR HG23 1 1
7 14072 1 1 44 THR N N 15.712 -31.399 -14.914 1.00 . A A . 44 THR N 1 1
7 14073 1 1 44 THR O O 13.608 -32.895 -17.379 1.00 . A A . 44 THR O 1 1
7 14074 1 1 44 THR OG1 O 13.814 -33.045 -14.018 1.00 . A A . 44 THR OG1 1 1
7 14075 1 1 45 ASN C C 13.621 -29.068 -18.340 1.00 . A A . 45 ASN C 1 1
7 14076 1 1 45 ASN CA C 13.001 -30.212 -17.556 1.00 . A A . 45 ASN CA 1 1
7 14077 1 1 45 ASN CB C 11.893 -29.642 -16.658 1.00 . A A . 45 ASN CB 1 1
7 14078 1 1 45 ASN CG C 10.866 -30.730 -16.354 1.00 . A A . 45 ASN CG 1 1
7 14079 1 1 45 ASN H H 14.567 -30.263 -16.114 1.00 . A A . 45 ASN H 1 1
7 14080 1 1 45 ASN HA H 12.608 -30.957 -18.246 1.00 . A A . 45 ASN HA 1 1
7 14081 1 1 45 ASN HB2 H 12.320 -29.289 -15.731 1.00 . A A . 45 ASN HB2 1 1
7 14082 1 1 45 ASN HB3 H 11.403 -28.824 -17.158 1.00 . A A . 45 ASN HB3 1 1
7 14083 1 1 45 ASN HD21 H 9.420 -29.424 -15.982 1.00 . A A . 45 ASN HD21 1 1
7 14084 1 1 45 ASN HD22 H 8.984 -31.055 -15.828 1.00 . A A . 45 ASN HD22 1 1
7 14085 1 1 45 ASN N N 14.026 -30.825 -16.692 1.00 . A A . 45 ASN N 1 1
7 14086 1 1 45 ASN ND2 N 9.656 -30.374 -16.028 1.00 . A A . 45 ASN ND2 1 1
7 14087 1 1 45 ASN O O 13.911 -28.023 -17.791 1.00 . A A . 45 ASN O 1 1
7 14088 1 1 45 ASN OD1 O 11.156 -31.908 -16.408 1.00 . A A . 45 ASN OD1 1 1
7 14089 1 1 46 ARG C C 13.744 -26.887 -20.204 1.00 . A A . 46 ARG C 1 1
7 14090 1 1 46 ARG CA C 14.430 -28.226 -20.439 1.00 . A A . 46 ARG CA 1 1
7 14091 1 1 46 ARG CB C 14.260 -28.623 -21.910 1.00 . A A . 46 ARG CB 1 1
7 14092 1 1 46 ARG CD C 14.432 -30.553 -23.479 1.00 . A A . 46 ARG CD 1 1
7 14093 1 1 46 ARG CG C 14.274 -30.150 -22.013 1.00 . A A . 46 ARG CG 1 1
7 14094 1 1 46 ARG CZ C 12.289 -30.508 -24.587 1.00 . A A . 46 ARG CZ 1 1
7 14095 1 1 46 ARG H H 13.591 -30.145 -19.993 1.00 . A A . 46 ARG H 1 1
7 14096 1 1 46 ARG HA H 15.485 -28.132 -20.185 1.00 . A A . 46 ARG HA 1 1
7 14097 1 1 46 ARG HB2 H 13.323 -28.241 -22.285 1.00 . A A . 46 ARG HB2 1 1
7 14098 1 1 46 ARG HB3 H 15.071 -28.212 -22.495 1.00 . A A . 46 ARG HB3 1 1
7 14099 1 1 46 ARG HD2 H 15.408 -30.261 -23.837 1.00 . A A . 46 ARG HD2 1 1
7 14100 1 1 46 ARG HD3 H 14.317 -31.623 -23.580 1.00 . A A . 46 ARG HD3 1 1
7 14101 1 1 46 ARG HE H 13.514 -28.943 -24.580 1.00 . A A . 46 ARG HE 1 1
7 14102 1 1 46 ARG HG2 H 15.098 -30.545 -21.437 1.00 . A A . 46 ARG HG2 1 1
7 14103 1 1 46 ARG HG3 H 13.349 -30.548 -21.625 1.00 . A A . 46 ARG HG3 1 1
7 14104 1 1 46 ARG HH11 H 13.272 -32.176 -25.096 1.00 . A A . 46 ARG HH11 1 1
7 14105 1 1 46 ARG HH12 H 11.547 -32.246 -25.245 1.00 . A A . 46 ARG HH12 1 1
7 14106 1 1 46 ARG HH21 H 11.116 -28.950 -24.133 1.00 . A A . 46 ARG HH21 1 1
7 14107 1 1 46 ARG HH22 H 10.294 -30.371 -24.685 1.00 . A A . 46 ARG HH22 1 1
7 14108 1 1 46 ARG N N 13.829 -29.288 -19.602 1.00 . A A . 46 ARG N 1 1
7 14109 1 1 46 ARG NE N 13.382 -29.867 -24.283 1.00 . A A . 46 ARG NE 1 1
7 14110 1 1 46 ARG NH1 N 12.376 -31.739 -25.009 1.00 . A A . 46 ARG NH1 1 1
7 14111 1 1 46 ARG NH2 N 11.144 -29.896 -24.458 1.00 . A A . 46 ARG NH2 1 1
7 14112 1 1 46 ARG O O 14.215 -25.859 -20.653 1.00 . A A . 46 ARG O 1 1
7 14113 1 1 47 LEU C C 12.865 -24.645 -18.604 1.00 . A A . 47 LEU C 1 1
7 14114 1 1 47 LEU CA C 11.931 -25.646 -19.239 1.00 . A A . 47 LEU CA 1 1
7 14115 1 1 47 LEU CB C 10.766 -25.915 -18.275 1.00 . A A . 47 LEU CB 1 1
7 14116 1 1 47 LEU CD1 C 9.092 -25.081 -19.926 1.00 . A A . 47 LEU CD1 1 1
7 14117 1 1 47 LEU CD2 C 9.838 -27.461 -20.000 1.00 . A A . 47 LEU CD2 1 1
7 14118 1 1 47 LEU CG C 9.517 -26.282 -19.079 1.00 . A A . 47 LEU CG 1 1
7 14119 1 1 47 LEU H H 12.292 -27.765 -19.161 1.00 . A A . 47 LEU H 1 1
7 14120 1 1 47 LEU HA H 11.579 -25.242 -20.177 1.00 . A A . 47 LEU HA 1 1
7 14121 1 1 47 LEU HB2 H 11.022 -26.726 -17.613 1.00 . A A . 47 LEU HB2 1 1
7 14122 1 1 47 LEU HB3 H 10.570 -25.029 -17.689 1.00 . A A . 47 LEU HB3 1 1
7 14123 1 1 47 LEU HD11 H 9.326 -25.265 -20.964 1.00 . A A . 47 LEU HD11 1 1
7 14124 1 1 47 LEU HD12 H 9.617 -24.196 -19.594 1.00 . A A . 47 LEU HD12 1 1
7 14125 1 1 47 LEU HD13 H 8.028 -24.923 -19.826 1.00 . A A . 47 LEU HD13 1 1
7 14126 1 1 47 LEU HD21 H 8.933 -27.811 -20.472 1.00 . A A . 47 LEU HD21 1 1
7 14127 1 1 47 LEU HD22 H 10.273 -28.265 -19.425 1.00 . A A . 47 LEU HD22 1 1
7 14128 1 1 47 LEU HD23 H 10.538 -27.148 -20.762 1.00 . A A . 47 LEU HD23 1 1
7 14129 1 1 47 LEU HG H 8.718 -26.554 -18.406 1.00 . A A . 47 LEU HG 1 1
7 14130 1 1 47 LEU N N 12.643 -26.915 -19.503 1.00 . A A . 47 LEU N 1 1
7 14131 1 1 47 LEU O O 13.013 -23.541 -19.092 1.00 . A A . 47 LEU O 1 1
7 14132 1 1 48 THR C C 15.303 -23.467 -17.888 1.00 . A A . 48 THR C 1 1
7 14133 1 1 48 THR CA C 14.412 -24.099 -16.853 1.00 . A A . 48 THR CA 1 1
7 14134 1 1 48 THR CB C 15.298 -24.879 -15.899 1.00 . A A . 48 THR CB 1 1
7 14135 1 1 48 THR CG2 C 14.467 -25.605 -14.829 1.00 . A A . 48 THR CG2 1 1
7 14136 1 1 48 THR H H 13.325 -25.941 -17.155 1.00 . A A . 48 THR H 1 1
7 14137 1 1 48 THR HA H 13.847 -23.327 -16.334 1.00 . A A . 48 THR HA 1 1
7 14138 1 1 48 THR HB H 16.074 -24.256 -15.483 1.00 . A A . 48 THR HB 1 1
7 14139 1 1 48 THR HG1 H 16.794 -25.960 -16.474 1.00 . A A . 48 THR HG1 1 1
7 14140 1 1 48 THR HG21 H 13.511 -25.119 -14.717 1.00 . A A . 48 THR HG21 1 1
7 14141 1 1 48 THR HG22 H 14.987 -25.581 -13.885 1.00 . A A . 48 THR HG22 1 1
7 14142 1 1 48 THR HG23 H 14.312 -26.632 -15.121 1.00 . A A . 48 THR HG23 1 1
7 14143 1 1 48 THR N N 13.480 -25.036 -17.521 1.00 . A A . 48 THR N 1 1
7 14144 1 1 48 THR O O 15.740 -22.341 -17.746 1.00 . A A . 48 THR O 1 1
7 14145 1 1 48 THR OG1 O 15.858 -25.902 -16.684 1.00 . A A . 48 THR OG1 1 1
7 14146 1 1 49 GLY C C 15.744 -22.502 -20.646 1.00 . A A . 49 GLY C 1 1
7 14147 1 1 49 GLY CA C 16.422 -23.692 -20.004 1.00 . A A . 49 GLY CA 1 1
7 14148 1 1 49 GLY H H 15.152 -25.106 -18.988 1.00 . A A . 49 GLY H 1 1
7 14149 1 1 49 GLY HA2 H 17.372 -23.385 -19.592 1.00 . A A . 49 GLY HA2 1 1
7 14150 1 1 49 GLY HA3 H 16.579 -24.460 -20.744 1.00 . A A . 49 GLY HA3 1 1
7 14151 1 1 49 GLY N N 15.555 -24.213 -18.921 1.00 . A A . 49 GLY N 1 1
7 14152 1 1 49 GLY O O 16.341 -21.458 -20.821 1.00 . A A . 49 GLY O 1 1
7 14153 1 1 50 CYS C C 13.683 -20.415 -20.620 1.00 . A A . 50 CYS C 1 1
7 14154 1 1 50 CYS CA C 13.773 -21.570 -21.612 1.00 . A A . 50 CYS CA 1 1
7 14155 1 1 50 CYS CB C 12.354 -22.050 -21.973 1.00 . A A . 50 CYS CB 1 1
7 14156 1 1 50 CYS H H 14.057 -23.541 -20.831 1.00 . A A . 50 CYS H 1 1
7 14157 1 1 50 CYS HA H 14.322 -21.245 -22.501 1.00 . A A . 50 CYS HA 1 1
7 14158 1 1 50 CYS HB2 H 12.298 -23.111 -21.777 1.00 . A A . 50 CYS HB2 1 1
7 14159 1 1 50 CYS HB3 H 11.652 -21.559 -21.314 1.00 . A A . 50 CYS HB3 1 1
7 14160 1 1 50 CYS HG H 10.894 -22.107 -23.743 1.00 . A A . 50 CYS HG 1 1
7 14161 1 1 50 CYS N N 14.500 -22.679 -20.988 1.00 . A A . 50 CYS N 1 1
7 14162 1 1 50 CYS O O 14.028 -19.294 -20.937 1.00 . A A . 50 CYS O 1 1
7 14163 1 1 50 CYS SG S 11.793 -21.778 -23.672 1.00 . A A . 50 CYS SG 1 1
7 14164 1 1 51 ALA C C 14.329 -18.773 -18.413 1.00 . A A . 51 ALA C 1 1
7 14165 1 1 51 ALA CA C 13.091 -19.661 -18.395 1.00 . A A . 51 ALA CA 1 1
7 14166 1 1 51 ALA CB C 12.981 -20.335 -17.019 1.00 . A A . 51 ALA CB 1 1
7 14167 1 1 51 ALA H H 12.917 -21.633 -19.227 1.00 . A A . 51 ALA H 1 1
7 14168 1 1 51 ALA HA H 12.210 -19.053 -18.605 1.00 . A A . 51 ALA HA 1 1
7 14169 1 1 51 ALA HB1 H 12.603 -19.629 -16.296 1.00 . A A . 51 ALA HB1 1 1
7 14170 1 1 51 ALA HB2 H 13.953 -20.681 -16.704 1.00 . A A . 51 ALA HB2 1 1
7 14171 1 1 51 ALA HB3 H 12.308 -21.177 -17.079 1.00 . A A . 51 ALA HB3 1 1
7 14172 1 1 51 ALA N N 13.210 -20.719 -19.425 1.00 . A A . 51 ALA N 1 1
7 14173 1 1 51 ALA O O 14.238 -17.588 -18.657 1.00 . A A . 51 ALA O 1 1
7 14174 1 1 52 ILE C C 16.737 -17.707 -19.428 1.00 . A A . 52 ILE C 1 1
7 14175 1 1 52 ILE CA C 16.711 -18.542 -18.158 1.00 . A A . 52 ILE CA 1 1
7 14176 1 1 52 ILE CB C 17.936 -19.470 -18.133 1.00 . A A . 52 ILE CB 1 1
7 14177 1 1 52 ILE CD1 C 19.459 -20.783 -16.638 1.00 . A A . 52 ILE CD1 1 1
7 14178 1 1 52 ILE CG1 C 18.116 -20.041 -16.724 1.00 . A A . 52 ILE CG1 1 1
7 14179 1 1 52 ILE CG2 C 19.183 -18.632 -18.496 1.00 . A A . 52 ILE CG2 1 1
7 14180 1 1 52 ILE H H 15.514 -20.321 -17.955 1.00 . A A . 52 ILE H 1 1
7 14181 1 1 52 ILE HA H 16.705 -17.873 -17.292 1.00 . A A . 52 ILE HA 1 1
7 14182 1 1 52 ILE HB H 17.787 -20.288 -18.842 1.00 . A A . 52 ILE HB 1 1
7 14183 1 1 52 ILE HD11 H 19.689 -21.237 -17.588 1.00 . A A . 52 ILE HD11 1 1
7 14184 1 1 52 ILE HD12 H 19.404 -21.554 -15.884 1.00 . A A . 52 ILE HD12 1 1
7 14185 1 1 52 ILE HD13 H 20.245 -20.089 -16.377 1.00 . A A . 52 ILE HD13 1 1
7 14186 1 1 52 ILE HG12 H 18.100 -19.238 -16.003 1.00 . A A . 52 ILE HG12 1 1
7 14187 1 1 52 ILE HG13 H 17.311 -20.727 -16.507 1.00 . A A . 52 ILE HG13 1 1
7 14188 1 1 52 ILE HG21 H 20.074 -19.234 -18.398 1.00 . A A . 52 ILE HG21 1 1
7 14189 1 1 52 ILE HG22 H 19.257 -17.782 -17.832 1.00 . A A . 52 ILE HG22 1 1
7 14190 1 1 52 ILE HG23 H 19.105 -18.280 -19.513 1.00 . A A . 52 ILE HG23 1 1
7 14191 1 1 52 ILE N N 15.476 -19.361 -18.151 1.00 . A A . 52 ILE N 1 1
7 14192 1 1 52 ILE O O 17.166 -16.570 -19.423 1.00 . A A . 52 ILE O 1 1
7 14193 1 1 53 LYS C C 15.345 -16.349 -21.633 1.00 . A A . 53 LYS C 1 1
7 14194 1 1 53 LYS CA C 16.261 -17.547 -21.778 1.00 . A A . 53 LYS CA 1 1
7 14195 1 1 53 LYS CB C 15.712 -18.466 -22.881 1.00 . A A . 53 LYS CB 1 1
7 14196 1 1 53 LYS CD C 16.010 -19.192 -25.247 1.00 . A A . 53 LYS CD 1 1
7 14197 1 1 53 LYS CE C 14.570 -18.862 -25.649 1.00 . A A . 53 LYS CE 1 1
7 14198 1 1 53 LYS CG C 16.472 -18.198 -24.180 1.00 . A A . 53 LYS CG 1 1
7 14199 1 1 53 LYS H H 15.947 -19.216 -20.464 1.00 . A A . 53 LYS H 1 1
7 14200 1 1 53 LYS HA H 17.270 -17.207 -22.011 1.00 . A A . 53 LYS HA 1 1
7 14201 1 1 53 LYS HB2 H 15.839 -19.498 -22.591 1.00 . A A . 53 LYS HB2 1 1
7 14202 1 1 53 LYS HB3 H 14.660 -18.266 -23.028 1.00 . A A . 53 LYS HB3 1 1
7 14203 1 1 53 LYS HD2 H 16.653 -19.123 -26.112 1.00 . A A . 53 LYS HD2 1 1
7 14204 1 1 53 LYS HD3 H 16.055 -20.197 -24.852 1.00 . A A . 53 LYS HD3 1 1
7 14205 1 1 53 LYS HE2 H 14.335 -19.347 -26.585 1.00 . A A . 53 LYS HE2 1 1
7 14206 1 1 53 LYS HE3 H 13.891 -19.218 -24.888 1.00 . A A . 53 LYS HE3 1 1
7 14207 1 1 53 LYS HG2 H 16.276 -17.190 -24.514 1.00 . A A . 53 LYS HG2 1 1
7 14208 1 1 53 LYS HG3 H 17.532 -18.315 -24.011 1.00 . A A . 53 LYS HG3 1 1
7 14209 1 1 53 LYS HZ1 H 15.103 -17.028 -26.479 1.00 . A A . 53 LYS HZ1 1 1
7 14210 1 1 53 LYS HZ2 H 14.528 -16.926 -24.884 1.00 . A A . 53 LYS HZ2 1 1
7 14211 1 1 53 LYS HZ3 H 13.442 -17.189 -26.162 1.00 . A A . 53 LYS HZ3 1 1
7 14212 1 1 53 LYS N N 16.275 -18.293 -20.503 1.00 . A A . 53 LYS N 1 1
7 14213 1 1 53 LYS NZ N 14.398 -17.390 -25.805 1.00 . A A . 53 LYS NZ 1 1
7 14214 1 1 53 LYS O O 15.738 -15.222 -21.873 1.00 . A A . 53 LYS O 1 1
7 14215 1 1 54 CYS C C 13.680 -14.587 -19.977 1.00 . A A . 54 CYS C 1 1
7 14216 1 1 54 CYS CA C 13.171 -15.507 -21.065 1.00 . A A . 54 CYS CA 1 1
7 14217 1 1 54 CYS CB C 11.815 -16.088 -20.636 1.00 . A A . 54 CYS CB 1 1
7 14218 1 1 54 CYS H H 13.853 -17.538 -21.056 1.00 . A A . 54 CYS H 1 1
7 14219 1 1 54 CYS HA H 13.087 -14.952 -22.000 1.00 . A A . 54 CYS HA 1 1
7 14220 1 1 54 CYS HB2 H 11.773 -16.083 -19.556 1.00 . A A . 54 CYS HB2 1 1
7 14221 1 1 54 CYS HB3 H 11.038 -15.429 -20.994 1.00 . A A . 54 CYS HB3 1 1
7 14222 1 1 54 CYS HG H 10.715 -18.103 -20.624 1.00 . A A . 54 CYS HG 1 1
7 14223 1 1 54 CYS N N 14.126 -16.614 -21.237 1.00 . A A . 54 CYS N 1 1
7 14224 1 1 54 CYS O O 13.505 -13.386 -20.033 1.00 . A A . 54 CYS O 1 1
7 14225 1 1 54 CYS SG S 11.411 -17.763 -21.190 1.00 . A A . 54 CYS SG 1 1
7 14226 1 1 55 LEU C C 15.799 -13.330 -18.439 1.00 . A A . 55 LEU C 1 1
7 14227 1 1 55 LEU CA C 14.849 -14.371 -17.881 1.00 . A A . 55 LEU CA 1 1
7 14228 1 1 55 LEU CB C 15.615 -15.312 -16.926 1.00 . A A . 55 LEU CB 1 1
7 14229 1 1 55 LEU CD1 C 14.581 -14.069 -15.021 1.00 . A A . 55 LEU CD1 1 1
7 14230 1 1 55 LEU CD2 C 16.505 -15.599 -14.615 1.00 . A A . 55 LEU CD2 1 1
7 14231 1 1 55 LEU CG C 15.892 -14.599 -15.602 1.00 . A A . 55 LEU CG 1 1
7 14232 1 1 55 LEU H H 14.425 -16.153 -18.995 1.00 . A A . 55 LEU H 1 1
7 14233 1 1 55 LEU HA H 14.028 -13.870 -17.373 1.00 . A A . 55 LEU HA 1 1
7 14234 1 1 55 LEU HB2 H 15.023 -16.197 -16.744 1.00 . A A . 55 LEU HB2 1 1
7 14235 1 1 55 LEU HB3 H 16.548 -15.602 -17.379 1.00 . A A . 55 LEU HB3 1 1
7 14236 1 1 55 LEU HD11 H 13.760 -14.694 -15.341 1.00 . A A . 55 LEU HD11 1 1
7 14237 1 1 55 LEU HD12 H 14.413 -13.058 -15.362 1.00 . A A . 55 LEU HD12 1 1
7 14238 1 1 55 LEU HD13 H 14.631 -14.074 -13.942 1.00 . A A . 55 LEU HD13 1 1
7 14239 1 1 55 LEU HD21 H 17.358 -16.081 -15.065 1.00 . A A . 55 LEU HD21 1 1
7 14240 1 1 55 LEU HD22 H 15.771 -16.348 -14.353 1.00 . A A . 55 LEU HD22 1 1
7 14241 1 1 55 LEU HD23 H 16.821 -15.082 -13.720 1.00 . A A . 55 LEU HD23 1 1
7 14242 1 1 55 LEU HG H 16.576 -13.784 -15.764 1.00 . A A . 55 LEU HG 1 1
7 14243 1 1 55 LEU N N 14.310 -15.180 -18.993 1.00 . A A . 55 LEU N 1 1
7 14244 1 1 55 LEU O O 15.985 -12.278 -17.863 1.00 . A A . 55 LEU O 1 1
7 14245 1 1 56 SER C C 16.550 -11.581 -20.838 1.00 . A A . 56 SER C 1 1
7 14246 1 1 56 SER CA C 17.331 -12.702 -20.184 1.00 . A A . 56 SER CA 1 1
7 14247 1 1 56 SER CB C 18.143 -13.443 -21.258 1.00 . A A . 56 SER CB 1 1
7 14248 1 1 56 SER H H 16.211 -14.520 -19.983 1.00 . A A . 56 SER H 1 1
7 14249 1 1 56 SER HA H 17.977 -12.284 -19.419 1.00 . A A . 56 SER HA 1 1
7 14250 1 1 56 SER HB2 H 18.577 -14.346 -20.855 1.00 . A A . 56 SER HB2 1 1
7 14251 1 1 56 SER HB3 H 17.527 -13.670 -22.116 1.00 . A A . 56 SER HB3 1 1
7 14252 1 1 56 SER HG H 18.767 -11.826 -22.137 1.00 . A A . 56 SER HG 1 1
7 14253 1 1 56 SER N N 16.390 -13.653 -19.561 1.00 . A A . 56 SER N 1 1
7 14254 1 1 56 SER O O 16.836 -10.426 -20.634 1.00 . A A . 56 SER O 1 1
7 14255 1 1 56 SER OG O 19.166 -12.526 -21.615 1.00 . A A . 56 SER OG 1 1
7 14256 1 1 57 GLU C C 14.063 -10.053 -21.236 1.00 . A A . 57 GLU C 1 1
7 14257 1 1 57 GLU CA C 14.761 -10.905 -22.288 1.00 . A A . 57 GLU CA 1 1
7 14258 1 1 57 GLU CB C 13.698 -11.612 -23.156 1.00 . A A . 57 GLU CB 1 1
7 14259 1 1 57 GLU CD C 13.680 -9.527 -24.538 1.00 . A A . 57 GLU CD 1 1
7 14260 1 1 57 GLU CG C 12.805 -10.566 -23.834 1.00 . A A . 57 GLU CG 1 1
7 14261 1 1 57 GLU H H 15.374 -12.898 -21.756 1.00 . A A . 57 GLU H 1 1
7 14262 1 1 57 GLU HA H 15.412 -10.274 -22.894 1.00 . A A . 57 GLU HA 1 1
7 14263 1 1 57 GLU HB2 H 14.188 -12.212 -23.907 1.00 . A A . 57 GLU HB2 1 1
7 14264 1 1 57 GLU HB3 H 13.092 -12.254 -22.533 1.00 . A A . 57 GLU HB3 1 1
7 14265 1 1 57 GLU HG2 H 12.171 -11.050 -24.565 1.00 . A A . 57 GLU HG2 1 1
7 14266 1 1 57 GLU HG3 H 12.186 -10.077 -23.098 1.00 . A A . 57 GLU HG3 1 1
7 14267 1 1 57 GLU N N 15.571 -11.945 -21.616 1.00 . A A . 57 GLU N 1 1
7 14268 1 1 57 GLU O O 13.544 -8.993 -21.523 1.00 . A A . 57 GLU O 1 1
7 14269 1 1 57 GLU OE1 O 14.043 -8.578 -23.862 1.00 . A A . 57 GLU OE1 1 1
7 14270 1 1 57 GLU OE2 O 13.933 -9.739 -25.713 1.00 . A A . 57 GLU OE2 1 1
7 14271 1 1 58 LYS C C 14.412 -8.834 -18.254 1.00 . A A . 58 LYS C 1 1
7 14272 1 1 58 LYS CA C 13.435 -9.796 -18.919 1.00 . A A . 58 LYS CA 1 1
7 14273 1 1 58 LYS CB C 12.955 -10.812 -17.870 1.00 . A A . 58 LYS CB 1 1
7 14274 1 1 58 LYS CD C 10.511 -10.356 -18.046 1.00 . A A . 58 LYS CD 1 1
7 14275 1 1 58 LYS CE C 9.588 -10.281 -19.264 1.00 . A A . 58 LYS CE 1 1
7 14276 1 1 58 LYS CG C 11.609 -11.388 -18.311 1.00 . A A . 58 LYS CG 1 1
7 14277 1 1 58 LYS H H 14.527 -11.395 -19.845 1.00 . A A . 58 LYS H 1 1
7 14278 1 1 58 LYS HA H 12.598 -9.231 -19.318 1.00 . A A . 58 LYS HA 1 1
7 14279 1 1 58 LYS HB2 H 13.678 -11.609 -17.775 1.00 . A A . 58 LYS HB2 1 1
7 14280 1 1 58 LYS HB3 H 12.842 -10.322 -16.913 1.00 . A A . 58 LYS HB3 1 1
7 14281 1 1 58 LYS HD2 H 9.942 -10.648 -17.176 1.00 . A A . 58 LYS HD2 1 1
7 14282 1 1 58 LYS HD3 H 10.957 -9.389 -17.867 1.00 . A A . 58 LYS HD3 1 1
7 14283 1 1 58 LYS HE2 H 8.705 -9.712 -19.013 1.00 . A A . 58 LYS HE2 1 1
7 14284 1 1 58 LYS HE3 H 10.103 -9.792 -20.078 1.00 . A A . 58 LYS HE3 1 1
7 14285 1 1 58 LYS HG2 H 11.644 -11.619 -19.367 1.00 . A A . 58 LYS HG2 1 1
7 14286 1 1 58 LYS HG3 H 11.401 -12.292 -17.759 1.00 . A A . 58 LYS HG3 1 1
7 14287 1 1 58 LYS HZ1 H 8.233 -11.859 -19.327 1.00 . A A . 58 LYS HZ1 1 1
7 14288 1 1 58 LYS HZ2 H 9.861 -12.343 -19.326 1.00 . A A . 58 LYS HZ2 1 1
7 14289 1 1 58 LYS HZ3 H 9.170 -11.693 -20.734 1.00 . A A . 58 LYS HZ3 1 1
7 14290 1 1 58 LYS N N 14.083 -10.539 -20.023 1.00 . A A . 58 LYS N 1 1
7 14291 1 1 58 LYS NZ N 9.182 -11.647 -19.695 1.00 . A A . 58 LYS NZ 1 1
7 14292 1 1 58 LYS O O 14.024 -8.049 -17.422 1.00 . A A . 58 LYS O 1 1
7 14293 1 1 59 LEU C C 16.145 -6.667 -17.640 1.00 . A A . 59 LEU C 1 1
7 14294 1 1 59 LEU CA C 16.713 -8.032 -18.035 1.00 . A A . 59 LEU CA 1 1
7 14295 1 1 59 LEU CB C 17.824 -7.807 -19.087 1.00 . A A . 59 LEU CB 1 1
7 14296 1 1 59 LEU CD1 C 19.631 -7.489 -17.390 1.00 . A A . 59 LEU CD1 1 1
7 14297 1 1 59 LEU CD2 C 18.956 -9.801 -18.079 1.00 . A A . 59 LEU CD2 1 1
7 14298 1 1 59 LEU CG C 19.154 -8.359 -18.559 1.00 . A A . 59 LEU CG 1 1
7 14299 1 1 59 LEU H H 15.926 -9.607 -19.294 1.00 . A A . 59 LEU H 1 1
7 14300 1 1 59 LEU HA H 17.119 -8.509 -17.147 1.00 . A A . 59 LEU HA 1 1
7 14301 1 1 59 LEU HB2 H 17.566 -8.306 -20.002 1.00 . A A . 59 LEU HB2 1 1
7 14302 1 1 59 LEU HB3 H 17.930 -6.749 -19.285 1.00 . A A . 59 LEU HB3 1 1
7 14303 1 1 59 LEU HD11 H 20.665 -7.701 -17.177 1.00 . A A . 59 LEU HD11 1 1
7 14304 1 1 59 LEU HD12 H 19.039 -7.697 -16.511 1.00 . A A . 59 LEU HD12 1 1
7 14305 1 1 59 LEU HD13 H 19.528 -6.445 -17.647 1.00 . A A . 59 LEU HD13 1 1
7 14306 1 1 59 LEU HD21 H 18.994 -9.834 -17.001 1.00 . A A . 59 LEU HD21 1 1
7 14307 1 1 59 LEU HD22 H 19.736 -10.429 -18.482 1.00 . A A . 59 LEU HD22 1 1
7 14308 1 1 59 LEU HD23 H 17.996 -10.168 -18.411 1.00 . A A . 59 LEU HD23 1 1
7 14309 1 1 59 LEU HG H 19.891 -8.338 -19.348 1.00 . A A . 59 LEU HG 1 1
7 14310 1 1 59 LEU N N 15.669 -8.934 -18.629 1.00 . A A . 59 LEU N 1 1
7 14311 1 1 59 LEU O O 16.554 -6.090 -16.652 1.00 . A A . 59 LEU O 1 1
7 14312 1 1 60 GLU C C 13.985 -4.874 -16.684 1.00 . A A . 60 GLU C 1 1
7 14313 1 1 60 GLU CA C 14.629 -4.852 -18.074 1.00 . A A . 60 GLU CA 1 1
7 14314 1 1 60 GLU CB C 13.572 -4.475 -19.148 1.00 . A A . 60 GLU CB 1 1
7 14315 1 1 60 GLU CD C 12.551 -6.697 -19.727 1.00 . A A . 60 GLU CD 1 1
7 14316 1 1 60 GLU CG C 12.315 -5.358 -19.025 1.00 . A A . 60 GLU CG 1 1
7 14317 1 1 60 GLU H H 14.908 -6.664 -19.203 1.00 . A A . 60 GLU H 1 1
7 14318 1 1 60 GLU HA H 15.434 -4.117 -18.066 1.00 . A A . 60 GLU HA 1 1
7 14319 1 1 60 GLU HB2 H 13.293 -3.439 -19.026 1.00 . A A . 60 GLU HB2 1 1
7 14320 1 1 60 GLU HB3 H 14.002 -4.605 -20.131 1.00 . A A . 60 GLU HB3 1 1
7 14321 1 1 60 GLU HG2 H 12.081 -5.533 -17.993 1.00 . A A . 60 GLU HG2 1 1
7 14322 1 1 60 GLU HG3 H 11.481 -4.860 -19.493 1.00 . A A . 60 GLU HG3 1 1
7 14323 1 1 60 GLU N N 15.214 -6.172 -18.412 1.00 . A A . 60 GLU N 1 1
7 14324 1 1 60 GLU O O 13.981 -3.882 -15.983 1.00 . A A . 60 GLU O 1 1
7 14325 1 1 60 GLU OE1 O 13.710 -6.987 -19.970 1.00 . A A . 60 GLU OE1 1 1
7 14326 1 1 60 GLU OE2 O 11.554 -7.352 -19.984 1.00 . A A . 60 GLU OE2 1 1
7 14327 1 1 61 MET C C 13.806 -6.592 -13.935 1.00 . A A . 61 MET C 1 1
7 14328 1 1 61 MET CA C 12.805 -6.115 -14.982 1.00 . A A . 61 MET CA 1 1
7 14329 1 1 61 MET CB C 11.658 -7.134 -15.075 1.00 . A A . 61 MET CB 1 1
7 14330 1 1 61 MET CE C 8.890 -6.224 -16.688 1.00 . A A . 61 MET CE 1 1
7 14331 1 1 61 MET CG C 10.400 -6.527 -14.454 1.00 . A A . 61 MET CG 1 1
7 14332 1 1 61 MET H H 13.475 -6.783 -16.914 1.00 . A A . 61 MET H 1 1
7 14333 1 1 61 MET HA H 12.430 -5.134 -14.691 1.00 . A A . 61 MET HA 1 1
7 14334 1 1 61 MET HB2 H 11.470 -7.377 -16.111 1.00 . A A . 61 MET HB2 1 1
7 14335 1 1 61 MET HB3 H 11.927 -8.036 -14.544 1.00 . A A . 61 MET HB3 1 1
7 14336 1 1 61 MET HE1 H 8.301 -7.019 -16.253 1.00 . A A . 61 MET HE1 1 1
7 14337 1 1 61 MET HE2 H 9.692 -6.648 -17.273 1.00 . A A . 61 MET HE2 1 1
7 14338 1 1 61 MET HE3 H 8.262 -5.618 -17.325 1.00 . A A . 61 MET HE3 1 1
7 14339 1 1 61 MET HG2 H 9.679 -7.318 -14.313 1.00 . A A . 61 MET HG2 1 1
7 14340 1 1 61 MET HG3 H 10.659 -6.142 -13.478 1.00 . A A . 61 MET HG3 1 1
7 14341 1 1 61 MET N N 13.450 -6.007 -16.315 1.00 . A A . 61 MET N 1 1
7 14342 1 1 61 MET O O 13.765 -6.172 -12.796 1.00 . A A . 61 MET O 1 1
7 14343 1 1 61 MET SD S 9.581 -5.198 -15.368 1.00 . A A . 61 MET SD 1 1
7 14344 1 1 62 VAL C C 16.422 -6.845 -12.683 1.00 . A A . 62 VAL C 1 1
7 14345 1 1 62 VAL CA C 15.701 -7.988 -13.387 1.00 . A A . 62 VAL CA 1 1
7 14346 1 1 62 VAL CB C 16.734 -8.805 -14.181 1.00 . A A . 62 VAL CB 1 1
7 14347 1 1 62 VAL CG1 C 17.805 -9.331 -13.225 1.00 . A A . 62 VAL CG1 1 1
7 14348 1 1 62 VAL CG2 C 16.036 -9.988 -14.856 1.00 . A A . 62 VAL CG2 1 1
7 14349 1 1 62 VAL H H 14.679 -7.782 -15.270 1.00 . A A . 62 VAL H 1 1
7 14350 1 1 62 VAL HA H 15.204 -8.610 -12.642 1.00 . A A . 62 VAL HA 1 1
7 14351 1 1 62 VAL HB H 17.194 -8.177 -14.932 1.00 . A A . 62 VAL HB 1 1
7 14352 1 1 62 VAL HG11 H 18.272 -8.505 -12.710 1.00 . A A . 62 VAL HG11 1 1
7 14353 1 1 62 VAL HG12 H 18.557 -9.874 -13.781 1.00 . A A . 62 VAL HG12 1 1
7 14354 1 1 62 VAL HG13 H 17.353 -9.992 -12.499 1.00 . A A . 62 VAL HG13 1 1
7 14355 1 1 62 VAL HG21 H 16.774 -10.655 -15.277 1.00 . A A . 62 VAL HG21 1 1
7 14356 1 1 62 VAL HG22 H 15.391 -9.628 -15.646 1.00 . A A . 62 VAL HG22 1 1
7 14357 1 1 62 VAL HG23 H 15.444 -10.526 -14.132 1.00 . A A . 62 VAL HG23 1 1
7 14358 1 1 62 VAL N N 14.687 -7.469 -14.342 1.00 . A A . 62 VAL N 1 1
7 14359 1 1 62 VAL O O 16.000 -6.387 -11.638 1.00 . A A . 62 VAL O 1 1
7 14360 1 1 63 ASP C C 18.788 -4.370 -13.759 1.00 . A A . 63 ASP C 1 1
7 14361 1 1 63 ASP CA C 18.280 -5.298 -12.666 1.00 . A A . 63 ASP CA 1 1
7 14362 1 1 63 ASP CB C 19.483 -5.895 -11.914 1.00 . A A . 63 ASP CB 1 1
7 14363 1 1 63 ASP CG C 19.072 -6.225 -10.479 1.00 . A A . 63 ASP CG 1 1
7 14364 1 1 63 ASP H H 17.801 -6.819 -14.109 1.00 . A A . 63 ASP H 1 1
7 14365 1 1 63 ASP HA H 17.636 -4.735 -11.992 1.00 . A A . 63 ASP HA 1 1
7 14366 1 1 63 ASP HB2 H 19.813 -6.798 -12.406 1.00 . A A . 63 ASP HB2 1 1
7 14367 1 1 63 ASP HB3 H 20.295 -5.182 -11.897 1.00 . A A . 63 ASP HB3 1 1
7 14368 1 1 63 ASP N N 17.503 -6.412 -13.270 1.00 . A A . 63 ASP N 1 1
7 14369 1 1 63 ASP O O 19.944 -4.418 -14.131 1.00 . A A . 63 ASP O 1 1
7 14370 1 1 63 ASP OD1 O 18.992 -5.282 -9.708 1.00 . A A . 63 ASP OD1 1 1
7 14371 1 1 63 ASP OD2 O 18.862 -7.401 -10.233 1.00 . A A . 63 ASP OD2 1 1
7 14372 1 1 64 ALA C C 18.865 -1.299 -14.759 1.00 . A A . 64 ALA C 1 1
7 14373 1 1 64 ALA CA C 18.317 -2.601 -15.327 1.00 . A A . 64 ALA CA 1 1
7 14374 1 1 64 ALA CB C 17.076 -2.282 -16.170 1.00 . A A . 64 ALA CB 1 1
7 14375 1 1 64 ALA H H 16.990 -3.539 -13.918 1.00 . A A . 64 ALA H 1 1
7 14376 1 1 64 ALA HA H 19.084 -3.072 -15.938 1.00 . A A . 64 ALA HA 1 1
7 14377 1 1 64 ALA HB1 H 16.385 -1.687 -15.592 1.00 . A A . 64 ALA HB1 1 1
7 14378 1 1 64 ALA HB2 H 16.594 -3.200 -16.464 1.00 . A A . 64 ALA HB2 1 1
7 14379 1 1 64 ALA HB3 H 17.366 -1.734 -17.054 1.00 . A A . 64 ALA HB3 1 1
7 14380 1 1 64 ALA N N 17.911 -3.542 -14.254 1.00 . A A . 64 ALA N 1 1
7 14381 1 1 64 ALA O O 18.793 -0.267 -15.395 1.00 . A A . 64 ALA O 1 1
7 14382 1 1 65 ASP C C 21.155 0.364 -13.776 1.00 . A A . 65 ASP C 1 1
7 14383 1 1 65 ASP CA C 19.955 -0.121 -12.976 1.00 . A A . 65 ASP CA 1 1
7 14384 1 1 65 ASP CB C 20.408 -0.427 -11.541 1.00 . A A . 65 ASP CB 1 1
7 14385 1 1 65 ASP CG C 20.391 0.866 -10.722 1.00 . A A . 65 ASP CG 1 1
7 14386 1 1 65 ASP H H 19.445 -2.209 -13.089 1.00 . A A . 65 ASP H 1 1
7 14387 1 1 65 ASP HA H 19.186 0.650 -12.985 1.00 . A A . 65 ASP HA 1 1
7 14388 1 1 65 ASP HB2 H 19.740 -1.146 -11.091 1.00 . A A . 65 ASP HB2 1 1
7 14389 1 1 65 ASP HB3 H 21.411 -0.829 -11.552 1.00 . A A . 65 ASP HB3 1 1
7 14390 1 1 65 ASP N N 19.404 -1.359 -13.575 1.00 . A A . 65 ASP N 1 1
7 14391 1 1 65 ASP O O 21.864 1.259 -13.361 1.00 . A A . 65 ASP O 1 1
7 14392 1 1 65 ASP OD1 O 19.400 1.568 -10.840 1.00 . A A . 65 ASP OD1 1 1
7 14393 1 1 65 ASP OD2 O 21.370 1.079 -10.026 1.00 . A A . 65 ASP OD2 1 1
7 14394 1 1 66 GLY C C 23.741 -0.674 -15.430 1.00 . A A . 66 GLY C 1 1
7 14395 1 1 66 GLY CA C 22.512 0.173 -15.765 1.00 . A A . 66 GLY CA 1 1
7 14396 1 1 66 GLY H H 20.760 -0.954 -15.211 1.00 . A A . 66 GLY H 1 1
7 14397 1 1 66 GLY HA2 H 22.257 0.036 -16.806 1.00 . A A . 66 GLY HA2 1 1
7 14398 1 1 66 GLY HA3 H 22.736 1.213 -15.586 1.00 . A A . 66 GLY HA3 1 1
7 14399 1 1 66 GLY N N 21.360 -0.238 -14.917 1.00 . A A . 66 GLY N 1 1
7 14400 1 1 66 GLY O O 24.804 -0.474 -15.986 1.00 . A A . 66 GLY O 1 1
7 14401 1 1 67 LYS C C 24.576 -3.865 -14.760 1.00 . A A . 67 LYS C 1 1
7 14402 1 1 67 LYS CA C 24.701 -2.481 -14.131 1.00 . A A . 67 LYS CA 1 1
7 14403 1 1 67 LYS CB C 24.683 -2.631 -12.602 1.00 . A A . 67 LYS CB 1 1
7 14404 1 1 67 LYS CD C 26.291 -1.137 -11.420 1.00 . A A . 67 LYS CD 1 1
7 14405 1 1 67 LYS CE C 26.421 0.168 -10.634 1.00 . A A . 67 LYS CE 1 1
7 14406 1 1 67 LYS CG C 24.865 -1.254 -11.960 1.00 . A A . 67 LYS CG 1 1
7 14407 1 1 67 LYS H H 22.685 -1.725 -14.106 1.00 . A A . 67 LYS H 1 1
7 14408 1 1 67 LYS HA H 25.633 -2.025 -14.460 1.00 . A A . 67 LYS HA 1 1
7 14409 1 1 67 LYS HB2 H 23.741 -3.055 -12.291 1.00 . A A . 67 LYS HB2 1 1
7 14410 1 1 67 LYS HB3 H 25.486 -3.285 -12.292 1.00 . A A . 67 LYS HB3 1 1
7 14411 1 1 67 LYS HD2 H 26.503 -1.975 -10.771 1.00 . A A . 67 LYS HD2 1 1
7 14412 1 1 67 LYS HD3 H 26.992 -1.138 -12.241 1.00 . A A . 67 LYS HD3 1 1
7 14413 1 1 67 LYS HE2 H 27.417 0.246 -10.224 1.00 . A A . 67 LYS HE2 1 1
7 14414 1 1 67 LYS HE3 H 26.245 1.005 -11.292 1.00 . A A . 67 LYS HE3 1 1
7 14415 1 1 67 LYS HG2 H 24.692 -0.486 -12.698 1.00 . A A . 67 LYS HG2 1 1
7 14416 1 1 67 LYS HG3 H 24.158 -1.135 -11.153 1.00 . A A . 67 LYS HG3 1 1
7 14417 1 1 67 LYS HZ1 H 24.952 1.129 -9.515 1.00 . A A . 67 LYS HZ1 1 1
7 14418 1 1 67 LYS HZ2 H 25.924 0.066 -8.615 1.00 . A A . 67 LYS HZ2 1 1
7 14419 1 1 67 LYS HZ3 H 24.730 -0.549 -9.654 1.00 . A A . 67 LYS HZ3 1 1
7 14420 1 1 67 LYS N N 23.564 -1.606 -14.524 1.00 . A A . 67 LYS N 1 1
7 14421 1 1 67 LYS NZ N 25.432 0.207 -9.521 1.00 . A A . 67 LYS NZ 1 1
7 14422 1 1 67 LYS O O 25.465 -4.309 -15.461 1.00 . A A . 67 LYS O 1 1
7 14423 1 1 68 LEU C C 22.654 -5.807 -16.464 1.00 . A A . 68 LEU C 1 1
7 14424 1 1 68 LEU CA C 23.294 -5.880 -15.084 1.00 . A A . 68 LEU CA 1 1
7 14425 1 1 68 LEU CB C 22.376 -6.697 -14.157 1.00 . A A . 68 LEU CB 1 1
7 14426 1 1 68 LEU CD1 C 23.849 -8.686 -14.479 1.00 . A A . 68 LEU CD1 1 1
7 14427 1 1 68 LEU CD2 C 21.519 -8.994 -13.660 1.00 . A A . 68 LEU CD2 1 1
7 14428 1 1 68 LEU CG C 22.416 -8.170 -14.585 1.00 . A A . 68 LEU CG 1 1
7 14429 1 1 68 LEU H H 22.784 -4.132 -13.933 1.00 . A A . 68 LEU H 1 1
7 14430 1 1 68 LEU HA H 24.270 -6.358 -15.174 1.00 . A A . 68 LEU HA 1 1
7 14431 1 1 68 LEU HB2 H 22.716 -6.606 -13.135 1.00 . A A . 68 LEU HB2 1 1
7 14432 1 1 68 LEU HB3 H 21.364 -6.326 -14.228 1.00 . A A . 68 LEU HB3 1 1
7 14433 1 1 68 LEU HD11 H 24.353 -8.563 -15.427 1.00 . A A . 68 LEU HD11 1 1
7 14434 1 1 68 LEU HD12 H 23.842 -9.731 -14.212 1.00 . A A . 68 LEU HD12 1 1
7 14435 1 1 68 LEU HD13 H 24.375 -8.132 -13.725 1.00 . A A . 68 LEU HD13 1 1
7 14436 1 1 68 LEU HD21 H 20.561 -8.511 -13.556 1.00 . A A . 68 LEU HD21 1 1
7 14437 1 1 68 LEU HD22 H 21.981 -9.081 -12.686 1.00 . A A . 68 LEU HD22 1 1
7 14438 1 1 68 LEU HD23 H 21.376 -9.981 -14.076 1.00 . A A . 68 LEU HD23 1 1
7 14439 1 1 68 LEU HG H 22.072 -8.262 -15.602 1.00 . A A . 68 LEU HG 1 1
7 14440 1 1 68 LEU N N 23.477 -4.525 -14.502 1.00 . A A . 68 LEU N 1 1
7 14441 1 1 68 LEU O O 21.479 -5.529 -16.596 1.00 . A A . 68 LEU O 1 1
7 14442 1 1 69 HIS C C 23.681 -6.991 -19.732 1.00 . A A . 69 HIS C 1 1
7 14443 1 1 69 HIS CA C 22.917 -6.014 -18.853 1.00 . A A . 69 HIS CA 1 1
7 14444 1 1 69 HIS CB C 23.108 -4.593 -19.408 1.00 . A A . 69 HIS CB 1 1
7 14445 1 1 69 HIS CD2 C 22.232 -3.076 -17.437 1.00 . A A . 69 HIS CD2 1 1
7 14446 1 1 69 HIS CE1 C 20.482 -2.429 -18.375 1.00 . A A . 69 HIS CE1 1 1
7 14447 1 1 69 HIS CG C 22.146 -3.637 -18.697 1.00 . A A . 69 HIS CG 1 1
7 14448 1 1 69 HIS H H 24.388 -6.274 -17.309 1.00 . A A . 69 HIS H 1 1
7 14449 1 1 69 HIS HA H 21.859 -6.293 -18.842 1.00 . A A . 69 HIS HA 1 1
7 14450 1 1 69 HIS HB2 H 24.122 -4.268 -19.241 1.00 . A A . 69 HIS HB2 1 1
7 14451 1 1 69 HIS HB3 H 22.900 -4.584 -20.469 1.00 . A A . 69 HIS HB3 1 1
7 14452 1 1 69 HIS HD1 H 20.750 -3.427 -20.078 1.00 . A A . 69 HIS HD1 1 1
7 14453 1 1 69 HIS HD2 H 23.034 -3.240 -16.733 1.00 . A A . 69 HIS HD2 1 1
7 14454 1 1 69 HIS HE1 H 19.542 -1.944 -18.593 1.00 . A A . 69 HIS HE1 1 1
7 14455 1 1 69 HIS N N 23.445 -6.058 -17.469 1.00 . A A . 69 HIS N 1 1
7 14456 1 1 69 HIS ND1 N 21.081 -3.202 -19.184 1.00 . A A . 69 HIS ND1 1 1
7 14457 1 1 69 HIS NE2 N 21.143 -2.286 -17.226 1.00 . A A . 69 HIS NE2 1 1
7 14458 1 1 69 HIS O O 24.809 -7.335 -19.442 1.00 . A A . 69 HIS O 1 1
7 14459 1 1 70 HIS C C 25.118 -7.850 -22.101 1.00 . A A . 70 HIS C 1 1
7 14460 1 1 70 HIS CA C 23.750 -8.378 -21.685 1.00 . A A . 70 HIS CA 1 1
7 14461 1 1 70 HIS CB C 22.888 -8.581 -22.940 1.00 . A A . 70 HIS CB 1 1
7 14462 1 1 70 HIS CD2 C 22.254 -6.039 -23.246 1.00 . A A . 70 HIS CD2 1 1
7 14463 1 1 70 HIS CE1 C 22.845 -5.872 -25.241 1.00 . A A . 70 HIS CE1 1 1
7 14464 1 1 70 HIS CG C 22.748 -7.252 -23.687 1.00 . A A . 70 HIS CG 1 1
7 14465 1 1 70 HIS H H 22.150 -7.120 -20.989 1.00 . A A . 70 HIS H 1 1
7 14466 1 1 70 HIS HA H 23.887 -9.319 -21.155 1.00 . A A . 70 HIS HA 1 1
7 14467 1 1 70 HIS HB2 H 23.351 -9.309 -23.590 1.00 . A A . 70 HIS HB2 1 1
7 14468 1 1 70 HIS HB3 H 21.907 -8.933 -22.656 1.00 . A A . 70 HIS HB3 1 1
7 14469 1 1 70 HIS HD1 H 23.462 -7.752 -25.458 1.00 . A A . 70 HIS HD1 1 1
7 14470 1 1 70 HIS HD2 H 21.879 -5.840 -22.253 1.00 . A A . 70 HIS HD2 1 1
7 14471 1 1 70 HIS HE1 H 23.053 -5.497 -26.232 1.00 . A A . 70 HIS HE1 1 1
7 14472 1 1 70 HIS N N 23.061 -7.424 -20.789 1.00 . A A . 70 HIS N 1 1
7 14473 1 1 70 HIS ND1 N 23.076 -7.064 -24.877 1.00 . A A . 70 HIS ND1 1 1
7 14474 1 1 70 HIS NE2 N 22.318 -5.136 -24.263 1.00 . A A . 70 HIS NE2 1 1
7 14475 1 1 70 HIS O O 25.216 -6.937 -22.898 1.00 . A A . 70 HIS O 1 1
7 14476 1 1 71 GLY C C 28.193 -7.284 -20.695 1.00 . A A . 71 GLY C 1 1
7 14477 1 1 71 GLY CA C 27.539 -7.994 -21.885 1.00 . A A . 71 GLY CA 1 1
7 14478 1 1 71 GLY H H 26.015 -9.169 -20.902 1.00 . A A . 71 GLY H 1 1
7 14479 1 1 71 GLY HA2 H 28.132 -8.858 -22.150 1.00 . A A . 71 GLY HA2 1 1
7 14480 1 1 71 GLY HA3 H 27.505 -7.319 -22.726 1.00 . A A . 71 GLY HA3 1 1
7 14481 1 1 71 GLY N N 26.153 -8.439 -21.543 1.00 . A A . 71 GLY N 1 1
7 14482 1 1 71 GLY O O 29.312 -6.819 -20.788 1.00 . A A . 71 GLY O 1 1
7 14483 1 1 72 ASN C C 27.536 -7.124 -17.109 1.00 . A A . 72 ASN C 1 1
7 14484 1 1 72 ASN CA C 28.069 -6.535 -18.404 1.00 . A A . 72 ASN CA 1 1
7 14485 1 1 72 ASN CB C 27.682 -5.051 -18.459 1.00 . A A . 72 ASN CB 1 1
7 14486 1 1 72 ASN CG C 28.506 -4.272 -17.429 1.00 . A A . 72 ASN CG 1 1
7 14487 1 1 72 ASN H H 26.583 -7.600 -19.561 1.00 . A A . 72 ASN H 1 1
7 14488 1 1 72 ASN HA H 29.161 -6.650 -18.417 1.00 . A A . 72 ASN HA 1 1
7 14489 1 1 72 ASN HB2 H 27.878 -4.658 -19.446 1.00 . A A . 72 ASN HB2 1 1
7 14490 1 1 72 ASN HB3 H 26.631 -4.939 -18.234 1.00 . A A . 72 ASN HB3 1 1
7 14491 1 1 72 ASN HD21 H 27.110 -2.881 -17.169 1.00 . A A . 72 ASN HD21 1 1
7 14492 1 1 72 ASN HD22 H 28.520 -2.676 -16.245 1.00 . A A . 72 ASN HD22 1 1
7 14493 1 1 72 ASN N N 27.486 -7.214 -19.597 1.00 . A A . 72 ASN N 1 1
7 14494 1 1 72 ASN ND2 N 28.003 -3.187 -16.904 1.00 . A A . 72 ASN ND2 1 1
7 14495 1 1 72 ASN O O 26.450 -6.794 -16.673 1.00 . A A . 72 ASN O 1 1
7 14496 1 1 72 ASN OD1 O 29.613 -4.646 -17.094 1.00 . A A . 72 ASN OD1 1 1
7 14497 1 1 73 ALA C C 28.876 -8.203 -14.158 1.00 . A A . 73 ALA C 1 1
7 14498 1 1 73 ALA CA C 27.915 -8.626 -15.245 1.00 . A A . 73 ALA CA 1 1
7 14499 1 1 73 ALA CB C 28.000 -10.150 -15.414 1.00 . A A . 73 ALA CB 1 1
7 14500 1 1 73 ALA H H 29.189 -8.206 -16.923 1.00 . A A . 73 ALA H 1 1
7 14501 1 1 73 ALA HA H 26.907 -8.312 -14.979 1.00 . A A . 73 ALA HA 1 1
7 14502 1 1 73 ALA HB1 H 27.678 -10.425 -16.405 1.00 . A A . 73 ALA HB1 1 1
7 14503 1 1 73 ALA HB2 H 27.362 -10.634 -14.686 1.00 . A A . 73 ALA HB2 1 1
7 14504 1 1 73 ALA HB3 H 29.018 -10.478 -15.266 1.00 . A A . 73 ALA HB3 1 1
7 14505 1 1 73 ALA N N 28.323 -7.984 -16.520 1.00 . A A . 73 ALA N 1 1
7 14506 1 1 73 ALA O O 28.503 -8.036 -13.020 1.00 . A A . 73 ALA O 1 1
7 14507 1 1 74 ARG C C 30.632 -6.644 -12.551 1.00 . A A . 74 ARG C 1 1
7 14508 1 1 74 ARG CA C 31.161 -7.620 -13.605 1.00 . A A . 74 ARG CA 1 1
7 14509 1 1 74 ARG CB C 32.244 -6.913 -14.431 1.00 . A A . 74 ARG CB 1 1
7 14510 1 1 74 ARG CD C 34.419 -5.730 -14.152 1.00 . A A . 74 ARG CD 1 1
7 14511 1 1 74 ARG CG C 33.548 -6.877 -13.632 1.00 . A A . 74 ARG CG 1 1
7 14512 1 1 74 ARG CZ C 35.427 -5.098 -16.251 1.00 . A A . 74 ARG CZ 1 1
7 14513 1 1 74 ARG H H 30.338 -8.195 -15.490 1.00 . A A . 74 ARG H 1 1
7 14514 1 1 74 ARG HA H 31.565 -8.501 -13.112 1.00 . A A . 74 ARG HA 1 1
7 14515 1 1 74 ARG HB2 H 32.398 -7.449 -15.360 1.00 . A A . 74 ARG HB2 1 1
7 14516 1 1 74 ARG HB3 H 31.924 -5.905 -14.657 1.00 . A A . 74 ARG HB3 1 1
7 14517 1 1 74 ARG HD2 H 33.934 -4.784 -13.958 1.00 . A A . 74 ARG HD2 1 1
7 14518 1 1 74 ARG HD3 H 35.380 -5.747 -13.658 1.00 . A A . 74 ARG HD3 1 1
7 14519 1 1 74 ARG HE H 34.132 -6.599 -16.106 1.00 . A A . 74 ARG HE 1 1
7 14520 1 1 74 ARG HG2 H 33.330 -6.721 -12.586 1.00 . A A . 74 ARG HG2 1 1
7 14521 1 1 74 ARG HG3 H 34.072 -7.813 -13.751 1.00 . A A . 74 ARG HG3 1 1
7 14522 1 1 74 ARG HH11 H 34.875 -3.501 -15.179 1.00 . A A . 74 ARG HH11 1 1
7 14523 1 1 74 ARG HH12 H 36.082 -3.211 -16.388 1.00 . A A . 74 ARG HH12 1 1
7 14524 1 1 74 ARG HH21 H 36.130 -6.557 -17.430 1.00 . A A . 74 ARG HH21 1 1
7 14525 1 1 74 ARG HH22 H 36.810 -4.986 -17.695 1.00 . A A . 74 ARG HH22 1 1
7 14526 1 1 74 ARG N N 30.106 -8.035 -14.554 1.00 . A A . 74 ARG N 1 1
7 14527 1 1 74 ARG NE N 34.612 -5.896 -15.620 1.00 . A A . 74 ARG NE 1 1
7 14528 1 1 74 ARG NH1 N 35.465 -3.838 -15.913 1.00 . A A . 74 ARG NH1 1 1
7 14529 1 1 74 ARG NH2 N 36.183 -5.585 -17.199 1.00 . A A . 74 ARG NH2 1 1
7 14530 1 1 74 ARG O O 30.532 -6.979 -11.387 1.00 . A A . 74 ARG O 1 1
7 14531 1 1 75 GLU C C 28.652 -5.012 -11.168 1.00 . A A . 75 GLU C 1 1
7 14532 1 1 75 GLU CA C 29.786 -4.446 -12.021 1.00 . A A . 75 GLU CA 1 1
7 14533 1 1 75 GLU CB C 29.246 -3.253 -12.829 1.00 . A A . 75 GLU CB 1 1
7 14534 1 1 75 GLU CD C 31.419 -2.061 -12.533 1.00 . A A . 75 GLU CD 1 1
7 14535 1 1 75 GLU CG C 29.906 -1.968 -12.326 1.00 . A A . 75 GLU CG 1 1
7 14536 1 1 75 GLU H H 30.406 -5.231 -13.928 1.00 . A A . 75 GLU H 1 1
7 14537 1 1 75 GLU HA H 30.596 -4.130 -11.366 1.00 . A A . 75 GLU HA 1 1
7 14538 1 1 75 GLU HB2 H 29.474 -3.392 -13.876 1.00 . A A . 75 GLU HB2 1 1
7 14539 1 1 75 GLU HB3 H 28.175 -3.183 -12.707 1.00 . A A . 75 GLU HB3 1 1
7 14540 1 1 75 GLU HG2 H 29.522 -1.120 -12.874 1.00 . A A . 75 GLU HG2 1 1
7 14541 1 1 75 GLU HG3 H 29.698 -1.837 -11.275 1.00 . A A . 75 GLU HG3 1 1
7 14542 1 1 75 GLU N N 30.307 -5.457 -12.980 1.00 . A A . 75 GLU N 1 1
7 14543 1 1 75 GLU O O 28.470 -4.617 -10.033 1.00 . A A . 75 GLU O 1 1
7 14544 1 1 75 GLU OE1 O 31.813 -1.982 -13.685 1.00 . A A . 75 GLU OE1 1 1
7 14545 1 1 75 GLU OE2 O 32.096 -2.207 -11.529 1.00 . A A . 75 GLU OE2 1 1
7 14546 1 1 76 PHE C C 27.245 -7.737 -10.180 1.00 . A A . 76 PHE C 1 1
7 14547 1 1 76 PHE CA C 26.786 -6.520 -10.965 1.00 . A A . 76 PHE CA 1 1
7 14548 1 1 76 PHE CB C 25.716 -6.962 -11.964 1.00 . A A . 76 PHE CB 1 1
7 14549 1 1 76 PHE CD1 C 23.791 -7.636 -10.462 1.00 . A A . 76 PHE CD1 1 1
7 14550 1 1 76 PHE CD2 C 25.007 -9.364 -11.572 1.00 . A A . 76 PHE CD2 1 1
7 14551 1 1 76 PHE CE1 C 22.976 -8.585 -9.882 1.00 . A A . 76 PHE CE1 1 1
7 14552 1 1 76 PHE CE2 C 24.188 -10.309 -10.988 1.00 . A A . 76 PHE CE2 1 1
7 14553 1 1 76 PHE CG C 24.814 -8.016 -11.314 1.00 . A A . 76 PHE CG 1 1
7 14554 1 1 76 PHE CZ C 23.175 -9.919 -10.144 1.00 . A A . 76 PHE CZ 1 1
7 14555 1 1 76 PHE H H 28.089 -6.210 -12.647 1.00 . A A . 76 PHE H 1 1
7 14556 1 1 76 PHE HA H 26.390 -5.778 -10.273 1.00 . A A . 76 PHE HA 1 1
7 14557 1 1 76 PHE HB2 H 25.118 -6.113 -12.260 1.00 . A A . 76 PHE HB2 1 1
7 14558 1 1 76 PHE HB3 H 26.191 -7.386 -12.836 1.00 . A A . 76 PHE HB3 1 1
7 14559 1 1 76 PHE HD1 H 23.632 -6.591 -10.249 1.00 . A A . 76 PHE HD1 1 1
7 14560 1 1 76 PHE HD2 H 25.801 -9.678 -12.233 1.00 . A A . 76 PHE HD2 1 1
7 14561 1 1 76 PHE HE1 H 22.177 -8.278 -9.222 1.00 . A A . 76 PHE HE1 1 1
7 14562 1 1 76 PHE HE2 H 24.345 -11.356 -11.192 1.00 . A A . 76 PHE HE2 1 1
7 14563 1 1 76 PHE HZ H 22.537 -10.661 -9.688 1.00 . A A . 76 PHE HZ 1 1
7 14564 1 1 76 PHE N N 27.909 -5.922 -11.729 1.00 . A A . 76 PHE N 1 1
7 14565 1 1 76 PHE O O 26.671 -8.075 -9.170 1.00 . A A . 76 PHE O 1 1
7 14566 1 1 77 ALA C C 29.619 -9.172 -8.759 1.00 . A A . 77 ALA C 1 1
7 14567 1 1 77 ALA CA C 28.771 -9.572 -9.957 1.00 . A A . 77 ALA CA 1 1
7 14568 1 1 77 ALA CB C 29.639 -10.380 -10.935 1.00 . A A . 77 ALA CB 1 1
7 14569 1 1 77 ALA H H 28.698 -8.073 -11.487 1.00 . A A . 77 ALA H 1 1
7 14570 1 1 77 ALA HA H 27.923 -10.161 -9.614 1.00 . A A . 77 ALA HA 1 1
7 14571 1 1 77 ALA HB1 H 29.010 -11.030 -11.528 1.00 . A A . 77 ALA HB1 1 1
7 14572 1 1 77 ALA HB2 H 30.348 -10.977 -10.385 1.00 . A A . 77 ALA HB2 1 1
7 14573 1 1 77 ALA HB3 H 30.173 -9.707 -11.589 1.00 . A A . 77 ALA HB3 1 1
7 14574 1 1 77 ALA N N 28.267 -8.379 -10.663 1.00 . A A . 77 ALA N 1 1
7 14575 1 1 77 ALA O O 29.545 -9.782 -7.710 1.00 . A A . 77 ALA O 1 1
7 14576 1 1 78 MET C C 30.445 -6.983 -6.759 1.00 . A A . 78 MET C 1 1
7 14577 1 1 78 MET CA C 31.270 -7.697 -7.818 1.00 . A A . 78 MET CA 1 1
7 14578 1 1 78 MET CB C 32.300 -6.704 -8.380 1.00 . A A . 78 MET CB 1 1
7 14579 1 1 78 MET CE C 34.080 -4.309 -8.769 1.00 . A A . 78 MET CE 1 1
7 14580 1 1 78 MET CG C 31.592 -5.387 -8.708 1.00 . A A . 78 MET CG 1 1
7 14581 1 1 78 MET H H 30.434 -7.692 -9.798 1.00 . A A . 78 MET H 1 1
7 14582 1 1 78 MET HA H 31.761 -8.560 -7.368 1.00 . A A . 78 MET HA 1 1
7 14583 1 1 78 MET HB2 H 33.072 -6.527 -7.649 1.00 . A A . 78 MET HB2 1 1
7 14584 1 1 78 MET HB3 H 32.746 -7.110 -9.277 1.00 . A A . 78 MET HB3 1 1
7 14585 1 1 78 MET HE1 H 33.886 -4.305 -7.705 1.00 . A A . 78 MET HE1 1 1
7 14586 1 1 78 MET HE2 H 34.720 -3.479 -9.021 1.00 . A A . 78 MET HE2 1 1
7 14587 1 1 78 MET HE3 H 34.565 -5.234 -9.042 1.00 . A A . 78 MET HE3 1 1
7 14588 1 1 78 MET HG2 H 30.689 -5.617 -9.253 1.00 . A A . 78 MET HG2 1 1
7 14589 1 1 78 MET HG3 H 31.302 -4.922 -7.777 1.00 . A A . 78 MET HG3 1 1
7 14590 1 1 78 MET N N 30.409 -8.154 -8.934 1.00 . A A . 78 MET N 1 1
7 14591 1 1 78 MET O O 30.736 -7.056 -5.582 1.00 . A A . 78 MET O 1 1
7 14592 1 1 78 MET SD S 32.516 -4.162 -9.667 1.00 . A A . 78 MET SD 1 1
7 14593 1 1 79 LYS C C 27.379 -6.423 -5.801 1.00 . A A . 79 LYS C 1 1
7 14594 1 1 79 LYS CA C 28.564 -5.571 -6.246 1.00 . A A . 79 LYS CA 1 1
7 14595 1 1 79 LYS CB C 28.028 -4.318 -6.958 1.00 . A A . 79 LYS CB 1 1
7 14596 1 1 79 LYS CD C 27.243 -1.982 -6.598 1.00 . A A . 79 LYS CD 1 1
7 14597 1 1 79 LYS CE C 27.179 -0.882 -5.536 1.00 . A A . 79 LYS CE 1 1
7 14598 1 1 79 LYS CG C 27.487 -3.335 -5.919 1.00 . A A . 79 LYS CG 1 1
7 14599 1 1 79 LYS H H 29.235 -6.273 -8.161 1.00 . A A . 79 LYS H 1 1
7 14600 1 1 79 LYS HA H 29.153 -5.295 -5.373 1.00 . A A . 79 LYS HA 1 1
7 14601 1 1 79 LYS HB2 H 28.826 -3.851 -7.517 1.00 . A A . 79 LYS HB2 1 1
7 14602 1 1 79 LYS HB3 H 27.237 -4.598 -7.638 1.00 . A A . 79 LYS HB3 1 1
7 14603 1 1 79 LYS HD2 H 28.049 -1.773 -7.286 1.00 . A A . 79 LYS HD2 1 1
7 14604 1 1 79 LYS HD3 H 26.312 -2.013 -7.144 1.00 . A A . 79 LYS HD3 1 1
7 14605 1 1 79 LYS HE2 H 27.907 -1.079 -4.763 1.00 . A A . 79 LYS HE2 1 1
7 14606 1 1 79 LYS HE3 H 27.399 0.072 -5.991 1.00 . A A . 79 LYS HE3 1 1
7 14607 1 1 79 LYS HG2 H 26.560 -3.710 -5.512 1.00 . A A . 79 LYS HG2 1 1
7 14608 1 1 79 LYS HG3 H 28.205 -3.218 -5.121 1.00 . A A . 79 LYS HG3 1 1
7 14609 1 1 79 LYS HZ1 H 25.151 -1.354 -5.518 1.00 . A A . 79 LYS HZ1 1 1
7 14610 1 1 79 LYS HZ2 H 25.515 0.166 -4.851 1.00 . A A . 79 LYS HZ2 1 1
7 14611 1 1 79 LYS HZ3 H 25.851 -1.250 -3.974 1.00 . A A . 79 LYS HZ3 1 1
7 14612 1 1 79 LYS N N 29.427 -6.302 -7.202 1.00 . A A . 79 LYS N 1 1
7 14613 1 1 79 LYS NZ N 25.822 -0.826 -4.923 1.00 . A A . 79 LYS NZ 1 1
7 14614 1 1 79 LYS O O 26.242 -6.016 -5.930 1.00 . A A . 79 LYS O 1 1
7 14615 1 1 80 HIS C C 27.053 -9.813 -4.326 1.00 . A A . 80 HIS C 1 1
7 14616 1 1 80 HIS CA C 26.545 -8.463 -4.836 1.00 . A A . 80 HIS CA 1 1
7 14617 1 1 80 HIS CB C 25.608 -8.705 -6.029 1.00 . A A . 80 HIS CB 1 1
7 14618 1 1 80 HIS CD2 C 23.550 -7.221 -6.755 1.00 . A A . 80 HIS CD2 1 1
7 14619 1 1 80 HIS CE1 C 22.691 -7.038 -4.861 1.00 . A A . 80 HIS CE1 1 1
7 14620 1 1 80 HIS CG C 24.316 -7.905 -5.830 1.00 . A A . 80 HIS CG 1 1
7 14621 1 1 80 HIS H H 28.589 -7.888 -5.205 1.00 . A A . 80 HIS H 1 1
7 14622 1 1 80 HIS HA H 26.015 -7.961 -4.029 1.00 . A A . 80 HIS HA 1 1
7 14623 1 1 80 HIS HB2 H 26.086 -8.384 -6.934 1.00 . A A . 80 HIS HB2 1 1
7 14624 1 1 80 HIS HB3 H 25.371 -9.755 -6.102 1.00 . A A . 80 HIS HB3 1 1
7 14625 1 1 80 HIS HD1 H 24.052 -8.116 -3.885 1.00 . A A . 80 HIS HD1 1 1
7 14626 1 1 80 HIS HD2 H 23.760 -7.147 -7.812 1.00 . A A . 80 HIS HD2 1 1
7 14627 1 1 80 HIS HE1 H 22.041 -6.779 -4.039 1.00 . A A . 80 HIS HE1 1 1
7 14628 1 1 80 HIS N N 27.661 -7.591 -5.287 1.00 . A A . 80 HIS N 1 1
7 14629 1 1 80 HIS ND1 N 23.737 -7.745 -4.735 1.00 . A A . 80 HIS ND1 1 1
7 14630 1 1 80 HIS NE2 N 22.486 -6.655 -6.121 1.00 . A A . 80 HIS NE2 1 1
7 14631 1 1 80 HIS O O 26.323 -10.540 -3.680 1.00 . A A . 80 HIS O 1 1
7 14632 1 1 81 GLY C C 30.248 -11.701 -4.636 1.00 . A A . 81 GLY C 1 1
7 14633 1 1 81 GLY CA C 28.818 -11.447 -4.138 1.00 . A A . 81 GLY CA 1 1
7 14634 1 1 81 GLY H H 28.853 -9.529 -5.143 1.00 . A A . 81 GLY H 1 1
7 14635 1 1 81 GLY HA2 H 28.814 -11.453 -3.059 1.00 . A A . 81 GLY HA2 1 1
7 14636 1 1 81 GLY HA3 H 28.176 -12.238 -4.496 1.00 . A A . 81 GLY HA3 1 1
7 14637 1 1 81 GLY N N 28.289 -10.135 -4.620 1.00 . A A . 81 GLY N 1 1
7 14638 1 1 81 GLY O O 31.135 -11.978 -3.853 1.00 . A A . 81 GLY O 1 1
7 14639 1 1 82 ALA C C 32.672 -10.589 -6.320 1.00 . A A . 82 ALA C 1 1
7 14640 1 1 82 ALA CA C 31.806 -11.839 -6.466 1.00 . A A . 82 ALA CA 1 1
7 14641 1 1 82 ALA CB C 31.672 -12.216 -7.959 1.00 . A A . 82 ALA CB 1 1
7 14642 1 1 82 ALA H H 29.712 -11.361 -6.521 1.00 . A A . 82 ALA H 1 1
7 14643 1 1 82 ALA HA H 32.269 -12.653 -5.904 1.00 . A A . 82 ALA HA 1 1
7 14644 1 1 82 ALA HB1 H 31.804 -11.341 -8.575 1.00 . A A . 82 ALA HB1 1 1
7 14645 1 1 82 ALA HB2 H 30.695 -12.633 -8.139 1.00 . A A . 82 ALA HB2 1 1
7 14646 1 1 82 ALA HB3 H 32.417 -12.949 -8.220 1.00 . A A . 82 ALA HB3 1 1
7 14647 1 1 82 ALA N N 30.446 -11.602 -5.923 1.00 . A A . 82 ALA N 1 1
7 14648 1 1 82 ALA O O 32.438 -9.770 -5.452 1.00 . A A . 82 ALA O 1 1
7 14649 1 1 83 ASP C C 35.324 -9.080 -8.375 1.00 . A A . 83 ASP C 1 1
7 14650 1 1 83 ASP CA C 34.541 -9.272 -7.081 1.00 . A A . 83 ASP CA 1 1
7 14651 1 1 83 ASP CB C 35.538 -9.496 -5.933 1.00 . A A . 83 ASP CB 1 1
7 14652 1 1 83 ASP CG C 34.922 -9.003 -4.622 1.00 . A A . 83 ASP CG 1 1
7 14653 1 1 83 ASP H H 33.809 -11.145 -7.852 1.00 . A A . 83 ASP H 1 1
7 14654 1 1 83 ASP HA H 33.933 -8.390 -6.899 1.00 . A A . 83 ASP HA 1 1
7 14655 1 1 83 ASP HB2 H 35.767 -10.548 -5.846 1.00 . A A . 83 ASP HB2 1 1
7 14656 1 1 83 ASP HB3 H 36.449 -8.948 -6.127 1.00 . A A . 83 ASP HB3 1 1
7 14657 1 1 83 ASP N N 33.656 -10.462 -7.166 1.00 . A A . 83 ASP N 1 1
7 14658 1 1 83 ASP O O 35.174 -9.838 -9.313 1.00 . A A . 83 ASP O 1 1
7 14659 1 1 83 ASP OD1 O 35.001 -7.806 -4.404 1.00 . A A . 83 ASP OD1 1 1
7 14660 1 1 83 ASP OD2 O 34.407 -9.852 -3.914 1.00 . A A . 83 ASP OD2 1 1
7 14661 1 1 84 ASP C C 37.557 -9.113 -10.149 1.00 . A A . 84 ASP C 1 1
7 14662 1 1 84 ASP CA C 36.952 -7.814 -9.626 1.00 . A A . 84 ASP CA 1 1
7 14663 1 1 84 ASP CB C 38.084 -6.833 -9.275 1.00 . A A . 84 ASP CB 1 1
7 14664 1 1 84 ASP CG C 38.672 -6.255 -10.564 1.00 . A A . 84 ASP CG 1 1
7 14665 1 1 84 ASP H H 36.241 -7.480 -7.621 1.00 . A A . 84 ASP H 1 1
7 14666 1 1 84 ASP HA H 36.302 -7.396 -10.391 1.00 . A A . 84 ASP HA 1 1
7 14667 1 1 84 ASP HB2 H 37.696 -6.027 -8.669 1.00 . A A . 84 ASP HB2 1 1
7 14668 1 1 84 ASP HB3 H 38.860 -7.346 -8.728 1.00 . A A . 84 ASP HB3 1 1
7 14669 1 1 84 ASP N N 36.151 -8.067 -8.402 1.00 . A A . 84 ASP N 1 1
7 14670 1 1 84 ASP O O 37.031 -9.719 -11.061 1.00 . A A . 84 ASP O 1 1
7 14671 1 1 84 ASP OD1 O 39.041 -7.065 -11.399 1.00 . A A . 84 ASP OD1 1 1
7 14672 1 1 84 ASP OD2 O 38.717 -5.039 -10.640 1.00 . A A . 84 ASP OD2 1 1
7 14673 1 1 85 ALA C C 38.251 -11.883 -10.105 1.00 . A A . 85 ALA C 1 1
7 14674 1 1 85 ALA CA C 39.289 -10.778 -10.023 1.00 . A A . 85 ALA CA 1 1
7 14675 1 1 85 ALA CB C 40.364 -11.180 -9.001 1.00 . A A . 85 ALA CB 1 1
7 14676 1 1 85 ALA H H 39.040 -9.005 -8.830 1.00 . A A . 85 ALA H 1 1
7 14677 1 1 85 ALA HA H 39.724 -10.620 -11.010 1.00 . A A . 85 ALA HA 1 1
7 14678 1 1 85 ALA HB1 H 40.931 -12.018 -9.379 1.00 . A A . 85 ALA HB1 1 1
7 14679 1 1 85 ALA HB2 H 39.895 -11.459 -8.069 1.00 . A A . 85 ALA HB2 1 1
7 14680 1 1 85 ALA HB3 H 41.031 -10.349 -8.829 1.00 . A A . 85 ALA HB3 1 1
7 14681 1 1 85 ALA N N 38.651 -9.521 -9.563 1.00 . A A . 85 ALA N 1 1
7 14682 1 1 85 ALA O O 38.144 -12.575 -11.099 1.00 . A A . 85 ALA O 1 1
7 14683 1 1 86 MET C C 35.670 -13.070 -10.324 1.00 . A A . 86 MET C 1 1
7 14684 1 1 86 MET CA C 36.460 -13.071 -9.022 1.00 . A A . 86 MET CA 1 1
7 14685 1 1 86 MET CB C 35.515 -12.738 -7.870 1.00 . A A . 86 MET CB 1 1
7 14686 1 1 86 MET CE C 36.048 -14.152 -3.984 1.00 . A A . 86 MET CE 1 1
7 14687 1 1 86 MET CG C 36.080 -13.307 -6.567 1.00 . A A . 86 MET CG 1 1
7 14688 1 1 86 MET H H 37.634 -11.443 -8.274 1.00 . A A . 86 MET H 1 1
7 14689 1 1 86 MET HA H 36.921 -14.051 -8.878 1.00 . A A . 86 MET HA 1 1
7 14690 1 1 86 MET HB2 H 35.422 -11.669 -7.784 1.00 . A A . 86 MET HB2 1 1
7 14691 1 1 86 MET HB3 H 34.551 -13.160 -8.062 1.00 . A A . 86 MET HB3 1 1
7 14692 1 1 86 MET HE1 H 35.524 -14.269 -3.046 1.00 . A A . 86 MET HE1 1 1
7 14693 1 1 86 MET HE2 H 37.027 -13.736 -3.801 1.00 . A A . 86 MET HE2 1 1
7 14694 1 1 86 MET HE3 H 36.148 -15.114 -4.463 1.00 . A A . 86 MET HE3 1 1
7 14695 1 1 86 MET HG2 H 36.209 -14.370 -6.691 1.00 . A A . 86 MET HG2 1 1
7 14696 1 1 86 MET HG3 H 37.057 -12.876 -6.409 1.00 . A A . 86 MET HG3 1 1
7 14697 1 1 86 MET N N 37.505 -12.027 -9.049 1.00 . A A . 86 MET N 1 1
7 14698 1 1 86 MET O O 35.743 -14.006 -11.097 1.00 . A A . 86 MET O 1 1
7 14699 1 1 86 MET SD S 35.112 -13.041 -5.060 1.00 . A A . 86 MET SD 1 1
7 14700 1 1 87 ALA C C 34.936 -12.413 -12.988 1.00 . A A . 87 ALA C 1 1
7 14701 1 1 87 ALA CA C 34.120 -11.932 -11.798 1.00 . A A . 87 ALA CA 1 1
7 14702 1 1 87 ALA CB C 33.713 -10.465 -12.036 1.00 . A A . 87 ALA CB 1 1
7 14703 1 1 87 ALA H H 34.898 -11.285 -9.894 1.00 . A A . 87 ALA H 1 1
7 14704 1 1 87 ALA HA H 33.238 -12.563 -11.696 1.00 . A A . 87 ALA HA 1 1
7 14705 1 1 87 ALA HB1 H 34.596 -9.849 -12.122 1.00 . A A . 87 ALA HB1 1 1
7 14706 1 1 87 ALA HB2 H 33.115 -10.113 -11.209 1.00 . A A . 87 ALA HB2 1 1
7 14707 1 1 87 ALA HB3 H 33.137 -10.390 -12.948 1.00 . A A . 87 ALA HB3 1 1
7 14708 1 1 87 ALA N N 34.924 -12.012 -10.547 1.00 . A A . 87 ALA N 1 1
7 14709 1 1 87 ALA O O 34.508 -13.270 -13.733 1.00 . A A . 87 ALA O 1 1
7 14710 1 1 88 LYS C C 37.001 -13.785 -14.362 1.00 . A A . 88 LYS C 1 1
7 14711 1 1 88 LYS CA C 36.952 -12.273 -14.285 1.00 . A A . 88 LYS CA 1 1
7 14712 1 1 88 LYS CB C 38.373 -11.741 -14.053 1.00 . A A . 88 LYS CB 1 1
7 14713 1 1 88 LYS CD C 40.368 -10.752 -15.173 1.00 . A A . 88 LYS CD 1 1
7 14714 1 1 88 LYS CE C 40.235 -9.294 -15.617 1.00 . A A . 88 LYS CE 1 1
7 14715 1 1 88 LYS CG C 39.034 -11.468 -15.403 1.00 . A A . 88 LYS CG 1 1
7 14716 1 1 88 LYS H H 36.410 -11.160 -12.528 1.00 . A A . 88 LYS H 1 1
7 14717 1 1 88 LYS HA H 36.532 -11.883 -15.210 1.00 . A A . 88 LYS HA 1 1
7 14718 1 1 88 LYS HB2 H 38.329 -10.828 -13.478 1.00 . A A . 88 LYS HB2 1 1
7 14719 1 1 88 LYS HB3 H 38.949 -12.474 -13.508 1.00 . A A . 88 LYS HB3 1 1
7 14720 1 1 88 LYS HD2 H 40.625 -10.789 -14.124 1.00 . A A . 88 LYS HD2 1 1
7 14721 1 1 88 LYS HD3 H 41.145 -11.237 -15.746 1.00 . A A . 88 LYS HD3 1 1
7 14722 1 1 88 LYS HE2 H 40.990 -8.697 -15.128 1.00 . A A . 88 LYS HE2 1 1
7 14723 1 1 88 LYS HE3 H 40.371 -9.228 -16.686 1.00 . A A . 88 LYS HE3 1 1
7 14724 1 1 88 LYS HG2 H 39.208 -12.402 -15.917 1.00 . A A . 88 LYS HG2 1 1
7 14725 1 1 88 LYS HG3 H 38.387 -10.848 -16.005 1.00 . A A . 88 LYS HG3 1 1
7 14726 1 1 88 LYS HZ1 H 38.995 -7.860 -14.758 1.00 . A A . 88 LYS HZ1 1 1
7 14727 1 1 88 LYS HZ2 H 38.397 -9.446 -14.651 1.00 . A A . 88 LYS HZ2 1 1
7 14728 1 1 88 LYS HZ3 H 38.335 -8.614 -16.130 1.00 . A A . 88 LYS HZ3 1 1
7 14729 1 1 88 LYS N N 36.102 -11.852 -13.149 1.00 . A A . 88 LYS N 1 1
7 14730 1 1 88 LYS NZ N 38.889 -8.763 -15.262 1.00 . A A . 88 LYS NZ 1 1
7 14731 1 1 88 LYS O O 36.825 -14.366 -15.416 1.00 . A A . 88 LYS O 1 1
7 14732 1 1 89 GLN C C 35.949 -16.459 -13.587 1.00 . A A . 89 GLN C 1 1
7 14733 1 1 89 GLN CA C 37.306 -15.875 -13.220 1.00 . A A . 89 GLN CA 1 1
7 14734 1 1 89 GLN CB C 37.679 -16.321 -11.797 1.00 . A A . 89 GLN CB 1 1
7 14735 1 1 89 GLN CD C 39.517 -17.990 -12.051 1.00 . A A . 89 GLN CD 1 1
7 14736 1 1 89 GLN CG C 38.017 -17.812 -11.807 1.00 . A A . 89 GLN CG 1 1
7 14737 1 1 89 GLN H H 37.375 -13.888 -12.418 1.00 . A A . 89 GLN H 1 1
7 14738 1 1 89 GLN HA H 38.048 -16.210 -13.944 1.00 . A A . 89 GLN HA 1 1
7 14739 1 1 89 GLN HB2 H 38.534 -15.758 -11.453 1.00 . A A . 89 GLN HB2 1 1
7 14740 1 1 89 GLN HB3 H 36.847 -16.143 -11.132 1.00 . A A . 89 GLN HB3 1 1
7 14741 1 1 89 GLN HE21 H 39.966 -17.962 -10.116 1.00 . A A . 89 GLN HE21 1 1
7 14742 1 1 89 GLN HE22 H 41.287 -18.156 -11.165 1.00 . A A . 89 GLN HE22 1 1
7 14743 1 1 89 GLN HG2 H 37.755 -18.251 -10.858 1.00 . A A . 89 GLN HG2 1 1
7 14744 1 1 89 GLN HG3 H 37.466 -18.308 -12.593 1.00 . A A . 89 GLN HG3 1 1
7 14745 1 1 89 GLN N N 37.240 -14.400 -13.241 1.00 . A A . 89 GLN N 1 1
7 14746 1 1 89 GLN NE2 N 40.324 -18.040 -11.026 1.00 . A A . 89 GLN NE2 1 1
7 14747 1 1 89 GLN O O 35.862 -17.419 -14.326 1.00 . A A . 89 GLN O 1 1
7 14748 1 1 89 GLN OE1 O 39.968 -18.085 -13.175 1.00 . A A . 89 GLN OE1 1 1
7 14749 1 1 90 LEU C C 33.300 -16.326 -14.856 1.00 . A A . 90 LEU C 1 1
7 14750 1 1 90 LEU CA C 33.550 -16.364 -13.364 1.00 . A A . 90 LEU CA 1 1
7 14751 1 1 90 LEU CB C 32.520 -15.449 -12.673 1.00 . A A . 90 LEU CB 1 1
7 14752 1 1 90 LEU CD1 C 31.460 -15.159 -10.433 1.00 . A A . 90 LEU CD1 1 1
7 14753 1 1 90 LEU CD2 C 33.396 -16.718 -10.678 1.00 . A A . 90 LEU CD2 1 1
7 14754 1 1 90 LEU CG C 32.787 -15.395 -11.158 1.00 . A A . 90 LEU CG 1 1
7 14755 1 1 90 LEU H H 35.025 -15.091 -12.469 1.00 . A A . 90 LEU H 1 1
7 14756 1 1 90 LEU HA H 33.459 -17.385 -13.020 1.00 . A A . 90 LEU HA 1 1
7 14757 1 1 90 LEU HB2 H 32.590 -14.456 -13.084 1.00 . A A . 90 LEU HB2 1 1
7 14758 1 1 90 LEU HB3 H 31.527 -15.827 -12.851 1.00 . A A . 90 LEU HB3 1 1
7 14759 1 1 90 LEU HD11 H 30.752 -14.704 -11.111 1.00 . A A . 90 LEU HD11 1 1
7 14760 1 1 90 LEU HD12 H 31.615 -14.504 -9.592 1.00 . A A . 90 LEU HD12 1 1
7 14761 1 1 90 LEU HD13 H 31.062 -16.101 -10.082 1.00 . A A . 90 LEU HD13 1 1
7 14762 1 1 90 LEU HD21 H 32.753 -17.541 -10.958 1.00 . A A . 90 LEU HD21 1 1
7 14763 1 1 90 LEU HD22 H 33.501 -16.700 -9.605 1.00 . A A . 90 LEU HD22 1 1
7 14764 1 1 90 LEU HD23 H 34.369 -16.858 -11.120 1.00 . A A . 90 LEU HD23 1 1
7 14765 1 1 90 LEU HG H 33.465 -14.589 -10.937 1.00 . A A . 90 LEU HG 1 1
7 14766 1 1 90 LEU N N 34.908 -15.862 -13.060 1.00 . A A . 90 LEU N 1 1
7 14767 1 1 90 LEU O O 32.720 -17.234 -15.417 1.00 . A A . 90 LEU O 1 1
7 14768 1 1 91 VAL C C 34.366 -16.202 -17.669 1.00 . A A . 91 VAL C 1 1
7 14769 1 1 91 VAL CA C 33.544 -15.151 -16.928 1.00 . A A . 91 VAL CA 1 1
7 14770 1 1 91 VAL CB C 34.013 -13.736 -17.342 1.00 . A A . 91 VAL CB 1 1
7 14771 1 1 91 VAL CG1 C 34.677 -13.785 -18.724 1.00 . A A . 91 VAL CG1 1 1
7 14772 1 1 91 VAL CG2 C 32.803 -12.799 -17.387 1.00 . A A . 91 VAL CG2 1 1
7 14773 1 1 91 VAL H H 34.207 -14.568 -14.974 1.00 . A A . 91 VAL H 1 1
7 14774 1 1 91 VAL HA H 32.480 -15.300 -17.157 1.00 . A A . 91 VAL HA 1 1
7 14775 1 1 91 VAL HB H 34.723 -13.368 -16.617 1.00 . A A . 91 VAL HB 1 1
7 14776 1 1 91 VAL HG11 H 35.688 -14.150 -18.628 1.00 . A A . 91 VAL HG11 1 1
7 14777 1 1 91 VAL HG12 H 34.696 -12.795 -19.155 1.00 . A A . 91 VAL HG12 1 1
7 14778 1 1 91 VAL HG13 H 34.126 -14.442 -19.369 1.00 . A A . 91 VAL HG13 1 1
7 14779 1 1 91 VAL HG21 H 32.184 -13.040 -18.232 1.00 . A A . 91 VAL HG21 1 1
7 14780 1 1 91 VAL HG22 H 33.138 -11.774 -17.471 1.00 . A A . 91 VAL HG22 1 1
7 14781 1 1 91 VAL HG23 H 32.224 -12.908 -16.481 1.00 . A A . 91 VAL HG23 1 1
7 14782 1 1 91 VAL N N 33.741 -15.275 -15.472 1.00 . A A . 91 VAL N 1 1
7 14783 1 1 91 VAL O O 33.880 -16.842 -18.580 1.00 . A A . 91 VAL O 1 1
7 14784 1 1 92 ASP C C 35.812 -18.746 -17.847 1.00 . A A . 92 ASP C 1 1
7 14785 1 1 92 ASP CA C 36.447 -17.366 -17.943 1.00 . A A . 92 ASP CA 1 1
7 14786 1 1 92 ASP CB C 37.813 -17.400 -17.240 1.00 . A A . 92 ASP CB 1 1
7 14787 1 1 92 ASP CG C 38.379 -15.980 -17.163 1.00 . A A . 92 ASP CG 1 1
7 14788 1 1 92 ASP H H 35.950 -15.825 -16.528 1.00 . A A . 92 ASP H 1 1
7 14789 1 1 92 ASP HA H 36.554 -17.095 -18.992 1.00 . A A . 92 ASP HA 1 1
7 14790 1 1 92 ASP HB2 H 37.701 -17.794 -16.241 1.00 . A A . 92 ASP HB2 1 1
7 14791 1 1 92 ASP HB3 H 38.494 -18.026 -17.797 1.00 . A A . 92 ASP HB3 1 1
7 14792 1 1 92 ASP N N 35.594 -16.361 -17.267 1.00 . A A . 92 ASP N 1 1
7 14793 1 1 92 ASP O O 36.063 -19.610 -18.665 1.00 . A A . 92 ASP O 1 1
7 14794 1 1 92 ASP OD1 O 38.095 -15.233 -18.085 1.00 . A A . 92 ASP OD1 1 1
7 14795 1 1 92 ASP OD2 O 39.063 -15.723 -16.187 1.00 . A A . 92 ASP OD2 1 1
7 14796 1 1 93 LEU C C 33.013 -20.275 -17.438 1.00 . A A . 93 LEU C 1 1
7 14797 1 1 93 LEU CA C 34.328 -20.238 -16.678 1.00 . A A . 93 LEU CA 1 1
7 14798 1 1 93 LEU CB C 34.039 -20.443 -15.188 1.00 . A A . 93 LEU CB 1 1
7 14799 1 1 93 LEU CD1 C 35.050 -20.930 -12.963 1.00 . A A . 93 LEU CD1 1 1
7 14800 1 1 93 LEU CD2 C 35.993 -21.979 -15.021 1.00 . A A . 93 LEU CD2 1 1
7 14801 1 1 93 LEU CG C 35.348 -20.716 -14.449 1.00 . A A . 93 LEU CG 1 1
7 14802 1 1 93 LEU H H 34.805 -18.196 -16.220 1.00 . A A . 93 LEU H 1 1
7 14803 1 1 93 LEU HA H 34.982 -21.020 -17.059 1.00 . A A . 93 LEU HA 1 1
7 14804 1 1 93 LEU HB2 H 33.576 -19.557 -14.788 1.00 . A A . 93 LEU HB2 1 1
7 14805 1 1 93 LEU HB3 H 33.372 -21.280 -15.061 1.00 . A A . 93 LEU HB3 1 1
7 14806 1 1 93 LEU HD11 H 34.387 -21.773 -12.842 1.00 . A A . 93 LEU HD11 1 1
7 14807 1 1 93 LEU HD12 H 34.580 -20.048 -12.554 1.00 . A A . 93 LEU HD12 1 1
7 14808 1 1 93 LEU HD13 H 35.970 -21.122 -12.430 1.00 . A A . 93 LEU HD13 1 1
7 14809 1 1 93 LEU HD21 H 36.494 -22.521 -14.233 1.00 . A A . 93 LEU HD21 1 1
7 14810 1 1 93 LEU HD22 H 36.714 -21.708 -15.779 1.00 . A A . 93 LEU HD22 1 1
7 14811 1 1 93 LEU HD23 H 35.235 -22.609 -15.460 1.00 . A A . 93 LEU HD23 1 1
7 14812 1 1 93 LEU HG H 36.017 -19.876 -14.570 1.00 . A A . 93 LEU HG 1 1
7 14813 1 1 93 LEU N N 34.990 -18.927 -16.848 1.00 . A A . 93 LEU N 1 1
7 14814 1 1 93 LEU O O 32.818 -21.107 -18.302 1.00 . A A . 93 LEU O 1 1
7 14815 1 1 94 ILE C C 31.041 -19.496 -19.305 1.00 . A A . 94 ILE C 1 1
7 14816 1 1 94 ILE CA C 30.822 -19.348 -17.804 1.00 . A A . 94 ILE CA 1 1
7 14817 1 1 94 ILE CB C 30.129 -18.004 -17.504 1.00 . A A . 94 ILE CB 1 1
7 14818 1 1 94 ILE CD1 C 28.152 -18.778 -16.173 1.00 . A A . 94 ILE CD1 1 1
7 14819 1 1 94 ILE CG1 C 28.613 -18.195 -17.514 1.00 . A A . 94 ILE CG1 1 1
7 14820 1 1 94 ILE CG2 C 30.487 -16.992 -18.611 1.00 . A A . 94 ILE CG2 1 1
7 14821 1 1 94 ILE H H 32.322 -18.718 -16.399 1.00 . A A . 94 ILE H 1 1
7 14822 1 1 94 ILE HA H 30.220 -20.183 -17.454 1.00 . A A . 94 ILE HA 1 1
7 14823 1 1 94 ILE HB H 30.454 -17.636 -16.516 1.00 . A A . 94 ILE HB 1 1
7 14824 1 1 94 ILE HD11 H 27.779 -19.780 -16.323 1.00 . A A . 94 ILE HD11 1 1
7 14825 1 1 94 ILE HD12 H 27.364 -18.164 -15.760 1.00 . A A . 94 ILE HD12 1 1
7 14826 1 1 94 ILE HD13 H 28.977 -18.807 -15.481 1.00 . A A . 94 ILE HD13 1 1
7 14827 1 1 94 ILE HG12 H 28.130 -17.243 -17.678 1.00 . A A . 94 ILE HG12 1 1
7 14828 1 1 94 ILE HG13 H 28.340 -18.868 -18.313 1.00 . A A . 94 ILE HG13 1 1
7 14829 1 1 94 ILE HG21 H 29.937 -17.228 -19.512 1.00 . A A . 94 ILE HG21 1 1
7 14830 1 1 94 ILE HG22 H 31.543 -17.036 -18.818 1.00 . A A . 94 ILE HG22 1 1
7 14831 1 1 94 ILE HG23 H 30.229 -15.994 -18.289 1.00 . A A . 94 ILE HG23 1 1
7 14832 1 1 94 ILE N N 32.126 -19.371 -17.103 1.00 . A A . 94 ILE N 1 1
7 14833 1 1 94 ILE O O 30.223 -20.059 -20.015 1.00 . A A . 94 ILE O 1 1
7 14834 1 1 95 HIS C C 32.966 -20.483 -21.514 1.00 . A A . 95 HIS C 1 1
7 14835 1 1 95 HIS CA C 32.450 -19.093 -21.194 1.00 . A A . 95 HIS CA 1 1
7 14836 1 1 95 HIS CB C 33.514 -18.053 -21.540 1.00 . A A . 95 HIS CB 1 1
7 14837 1 1 95 HIS CD2 C 32.127 -16.045 -22.537 1.00 . A A . 95 HIS CD2 1 1
7 14838 1 1 95 HIS CE1 C 32.250 -14.801 -20.869 1.00 . A A . 95 HIS CE1 1 1
7 14839 1 1 95 HIS CG C 32.861 -16.670 -21.546 1.00 . A A . 95 HIS CG 1 1
7 14840 1 1 95 HIS H H 32.790 -18.563 -19.147 1.00 . A A . 95 HIS H 1 1
7 14841 1 1 95 HIS HA H 31.534 -18.917 -21.759 1.00 . A A . 95 HIS HA 1 1
7 14842 1 1 95 HIS HB2 H 34.302 -18.075 -20.801 1.00 . A A . 95 HIS HB2 1 1
7 14843 1 1 95 HIS HB3 H 33.927 -18.259 -22.514 1.00 . A A . 95 HIS HB3 1 1
7 14844 1 1 95 HIS HD1 H 33.337 -16.034 -19.741 1.00 . A A . 95 HIS HD1 1 1
7 14845 1 1 95 HIS HD2 H 31.900 -16.463 -23.504 1.00 . A A . 95 HIS HD2 1 1
7 14846 1 1 95 HIS HE1 H 32.144 -13.974 -20.186 1.00 . A A . 95 HIS HE1 1 1
7 14847 1 1 95 HIS N N 32.153 -18.996 -19.759 1.00 . A A . 95 HIS N 1 1
7 14848 1 1 95 HIS ND1 N 32.884 -15.865 -20.594 1.00 . A A . 95 HIS ND1 1 1
7 14849 1 1 95 HIS NE2 N 31.728 -14.823 -22.093 1.00 . A A . 95 HIS NE2 1 1
7 14850 1 1 95 HIS O O 32.480 -21.134 -22.416 1.00 . A A . 95 HIS O 1 1
7 14851 1 1 96 GLY C C 33.309 -23.254 -21.045 1.00 . A A . 96 GLY C 1 1
7 14852 1 1 96 GLY CA C 34.480 -22.279 -21.037 1.00 . A A . 96 GLY CA 1 1
7 14853 1 1 96 GLY H H 34.320 -20.372 -20.046 1.00 . A A . 96 GLY H 1 1
7 14854 1 1 96 GLY HA2 H 34.971 -22.293 -21.999 1.00 . A A . 96 GLY HA2 1 1
7 14855 1 1 96 GLY HA3 H 35.182 -22.556 -20.264 1.00 . A A . 96 GLY HA3 1 1
7 14856 1 1 96 GLY N N 33.946 -20.925 -20.768 1.00 . A A . 96 GLY N 1 1
7 14857 1 1 96 GLY O O 33.276 -24.205 -21.804 1.00 . A A . 96 GLY O 1 1
7 14858 1 1 97 CYS C C 30.498 -23.902 -21.466 1.00 . A A . 97 CYS C 1 1
7 14859 1 1 97 CYS CA C 31.181 -23.860 -20.115 1.00 . A A . 97 CYS CA 1 1
7 14860 1 1 97 CYS CB C 30.212 -23.278 -19.078 1.00 . A A . 97 CYS CB 1 1
7 14861 1 1 97 CYS H H 32.432 -22.204 -19.601 1.00 . A A . 97 CYS H 1 1
7 14862 1 1 97 CYS HA H 31.493 -24.864 -19.839 1.00 . A A . 97 CYS HA 1 1
7 14863 1 1 97 CYS HB2 H 30.309 -22.207 -19.095 1.00 . A A . 97 CYS HB2 1 1
7 14864 1 1 97 CYS HB3 H 29.208 -23.518 -19.387 1.00 . A A . 97 CYS HB3 1 1
7 14865 1 1 97 CYS HG H 31.318 -24.083 -17.240 1.00 . A A . 97 CYS HG 1 1
7 14866 1 1 97 CYS N N 32.360 -22.985 -20.189 1.00 . A A . 97 CYS N 1 1
7 14867 1 1 97 CYS O O 30.199 -24.960 -21.980 1.00 . A A . 97 CYS O 1 1
7 14868 1 1 97 CYS SG S 30.407 -23.813 -17.362 1.00 . A A . 97 CYS SG 1 1
7 14869 1 1 98 GLU C C 30.377 -23.548 -24.345 1.00 . A A . 98 GLU C 1 1
7 14870 1 1 98 GLU CA C 29.598 -22.708 -23.353 1.00 . A A . 98 GLU CA 1 1
7 14871 1 1 98 GLU CB C 29.556 -21.254 -23.853 1.00 . A A . 98 GLU CB 1 1
7 14872 1 1 98 GLU CD C 28.154 -19.193 -23.959 1.00 . A A . 98 GLU CD 1 1
7 14873 1 1 98 GLU CG C 28.283 -20.586 -23.338 1.00 . A A . 98 GLU CG 1 1
7 14874 1 1 98 GLU H H 30.514 -21.901 -21.572 1.00 . A A . 98 GLU H 1 1
7 14875 1 1 98 GLU HA H 28.601 -23.119 -23.255 1.00 . A A . 98 GLU HA 1 1
7 14876 1 1 98 GLU HB2 H 30.418 -20.718 -23.488 1.00 . A A . 98 GLU HB2 1 1
7 14877 1 1 98 GLU HB3 H 29.562 -21.241 -24.933 1.00 . A A . 98 GLU HB3 1 1
7 14878 1 1 98 GLU HG2 H 27.423 -21.180 -23.611 1.00 . A A . 98 GLU HG2 1 1
7 14879 1 1 98 GLU HG3 H 28.329 -20.494 -22.264 1.00 . A A . 98 GLU HG3 1 1
7 14880 1 1 98 GLU N N 30.262 -22.740 -22.028 1.00 . A A . 98 GLU N 1 1
7 14881 1 1 98 GLU O O 29.831 -24.060 -25.300 1.00 . A A . 98 GLU O 1 1
7 14882 1 1 98 GLU OE1 O 29.071 -18.417 -23.740 1.00 . A A . 98 GLU OE1 1 1
7 14883 1 1 98 GLU OE2 O 27.148 -18.983 -24.614 1.00 . A A . 98 GLU OE2 1 1
7 14884 1 1 99 LYS C C 32.467 -25.915 -24.560 1.00 . A A . 99 LYS C 1 1
7 14885 1 1 99 LYS CA C 32.479 -24.465 -25.016 1.00 . A A . 99 LYS CA 1 1
7 14886 1 1 99 LYS CB C 33.921 -23.925 -24.953 1.00 . A A . 99 LYS CB 1 1
7 14887 1 1 99 LYS CD C 36.157 -24.111 -26.037 1.00 . A A . 99 LYS CD 1 1
7 14888 1 1 99 LYS CE C 36.897 -23.878 -24.720 1.00 . A A . 99 LYS CE 1 1
7 14889 1 1 99 LYS CG C 34.848 -24.847 -25.749 1.00 . A A . 99 LYS CG 1 1
7 14890 1 1 99 LYS H H 32.044 -23.218 -23.332 1.00 . A A . 99 LYS H 1 1
7 14891 1 1 99 LYS HA H 32.078 -24.402 -26.027 1.00 . A A . 99 LYS HA 1 1
7 14892 1 1 99 LYS HB2 H 33.953 -22.930 -25.372 1.00 . A A . 99 LYS HB2 1 1
7 14893 1 1 99 LYS HB3 H 34.248 -23.885 -23.926 1.00 . A A . 99 LYS HB3 1 1
7 14894 1 1 99 LYS HD2 H 36.770 -24.704 -26.699 1.00 . A A . 99 LYS HD2 1 1
7 14895 1 1 99 LYS HD3 H 35.944 -23.161 -26.507 1.00 . A A . 99 LYS HD3 1 1
7 14896 1 1 99 LYS HE2 H 36.419 -23.080 -24.172 1.00 . A A . 99 LYS HE2 1 1
7 14897 1 1 99 LYS HE3 H 36.869 -24.780 -24.126 1.00 . A A . 99 LYS HE3 1 1
7 14898 1 1 99 LYS HG2 H 35.054 -25.737 -25.176 1.00 . A A . 99 LYS HG2 1 1
7 14899 1 1 99 LYS HG3 H 34.374 -25.125 -26.679 1.00 . A A . 99 LYS HG3 1 1
7 14900 1 1 99 LYS HZ1 H 38.868 -23.625 -24.103 1.00 . A A . 99 LYS HZ1 1 1
7 14901 1 1 99 LYS HZ2 H 38.366 -22.520 -25.290 1.00 . A A . 99 LYS HZ2 1 1
7 14902 1 1 99 LYS HZ3 H 38.707 -24.127 -25.716 1.00 . A A . 99 LYS HZ3 1 1
7 14903 1 1 99 LYS N N 31.644 -23.665 -24.108 1.00 . A A . 99 LYS N 1 1
7 14904 1 1 99 LYS NZ N 38.317 -23.510 -24.977 1.00 . A A . 99 LYS NZ 1 1
7 14905 1 1 99 LYS O O 32.958 -26.794 -25.241 1.00 . A A . 99 LYS O 1 1
7 14906 1 1 100 SER C C 30.568 -28.266 -23.313 1.00 . A A . 100 SER C 1 1
7 14907 1 1 100 SER CA C 31.828 -27.518 -22.867 1.00 . A A . 100 SER CA 1 1
7 14908 1 1 100 SER CB C 31.825 -27.436 -21.333 1.00 . A A . 100 SER CB 1 1
7 14909 1 1 100 SER H H 31.495 -25.383 -22.895 1.00 . A A . 100 SER H 1 1
7 14910 1 1 100 SER HA H 32.702 -28.068 -23.215 1.00 . A A . 100 SER HA 1 1
7 14911 1 1 100 SER HB2 H 32.489 -26.657 -20.990 1.00 . A A . 100 SER HB2 1 1
7 14912 1 1 100 SER HB3 H 30.824 -27.268 -20.962 1.00 . A A . 100 SER HB3 1 1
7 14913 1 1 100 SER HG H 33.152 -28.856 -21.327 1.00 . A A . 100 SER HG 1 1
7 14914 1 1 100 SER N N 31.891 -26.135 -23.404 1.00 . A A . 100 SER N 1 1
7 14915 1 1 100 SER O O 30.656 -29.339 -23.876 1.00 . A A . 100 SER O 1 1
7 14916 1 1 100 SER OG O 32.298 -28.707 -20.915 1.00 . A A . 100 SER OG 1 1
7 14917 1 1 101 ILE C C 28.280 -28.932 -24.921 1.00 . A A . 101 ILE C 1 1
7 14918 1 1 101 ILE CA C 28.167 -28.388 -23.474 1.00 . A A . 101 ILE CA 1 1
7 14919 1 1 101 ILE CB C 26.975 -27.396 -23.372 1.00 . A A . 101 ILE CB 1 1
7 14920 1 1 101 ILE CD1 C 27.852 -25.855 -25.155 1.00 . A A . 101 ILE CD1 1 1
7 14921 1 1 101 ILE CG1 C 26.672 -26.727 -24.721 1.00 . A A . 101 ILE CG1 1 1
7 14922 1 1 101 ILE CG2 C 27.322 -26.300 -22.336 1.00 . A A . 101 ILE CG2 1 1
7 14923 1 1 101 ILE H H 29.379 -26.826 -22.609 1.00 . A A . 101 ILE H 1 1
7 14924 1 1 101 ILE HA H 28.019 -29.214 -22.794 1.00 . A A . 101 ILE HA 1 1
7 14925 1 1 101 ILE HB H 26.090 -27.951 -23.054 1.00 . A A . 101 ILE HB 1 1
7 14926 1 1 101 ILE HD11 H 27.965 -25.903 -26.227 1.00 . A A . 101 ILE HD11 1 1
7 14927 1 1 101 ILE HD12 H 28.761 -26.202 -24.687 1.00 . A A . 101 ILE HD12 1 1
7 14928 1 1 101 ILE HD13 H 27.669 -24.832 -24.863 1.00 . A A . 101 ILE HD13 1 1
7 14929 1 1 101 ILE HG12 H 26.479 -27.478 -25.471 1.00 . A A . 101 ILE HG12 1 1
7 14930 1 1 101 ILE HG13 H 25.793 -26.107 -24.620 1.00 . A A . 101 ILE HG13 1 1
7 14931 1 1 101 ILE HG21 H 28.042 -25.616 -22.747 1.00 . A A . 101 ILE HG21 1 1
7 14932 1 1 101 ILE HG22 H 27.733 -26.754 -21.449 1.00 . A A . 101 ILE HG22 1 1
7 14933 1 1 101 ILE HG23 H 26.427 -25.754 -22.073 1.00 . A A . 101 ILE HG23 1 1
7 14934 1 1 101 ILE N N 29.416 -27.694 -23.059 1.00 . A A . 101 ILE N 1 1
7 14935 1 1 101 ILE O O 28.702 -28.230 -25.816 1.00 . A A . 101 ILE O 1 1
7 14936 1 1 102 PRO C C 27.059 -30.068 -27.437 1.00 . A A . 102 PRO C 1 1
7 14937 1 1 102 PRO CA C 27.966 -30.803 -26.450 1.00 . A A . 102 PRO CA 1 1
7 14938 1 1 102 PRO CB C 27.448 -32.246 -26.256 1.00 . A A . 102 PRO CB 1 1
7 14939 1 1 102 PRO CD C 27.398 -31.081 -24.054 1.00 . A A . 102 PRO CD 1 1
7 14940 1 1 102 PRO CG C 27.012 -32.387 -24.766 1.00 . A A . 102 PRO CG 1 1
7 14941 1 1 102 PRO HA H 28.990 -30.796 -26.802 1.00 . A A . 102 PRO HA 1 1
7 14942 1 1 102 PRO HB2 H 26.605 -32.425 -26.907 1.00 . A A . 102 PRO HB2 1 1
7 14943 1 1 102 PRO HB3 H 28.233 -32.953 -26.479 1.00 . A A . 102 PRO HB3 1 1
7 14944 1 1 102 PRO HD2 H 26.537 -30.637 -23.575 1.00 . A A . 102 PRO HD2 1 1
7 14945 1 1 102 PRO HD3 H 28.176 -31.270 -23.329 1.00 . A A . 102 PRO HD3 1 1
7 14946 1 1 102 PRO HG2 H 25.943 -32.538 -24.707 1.00 . A A . 102 PRO HG2 1 1
7 14947 1 1 102 PRO HG3 H 27.520 -33.222 -24.309 1.00 . A A . 102 PRO HG3 1 1
7 14948 1 1 102 PRO N N 27.900 -30.196 -25.122 1.00 . A A . 102 PRO N 1 1
7 14949 1 1 102 PRO O O 26.254 -29.241 -27.057 1.00 . A A . 102 PRO O 1 1
7 14950 1 1 103 PRO C C 24.929 -30.065 -29.554 1.00 . A A . 103 PRO C 1 1
7 14951 1 1 103 PRO CA C 26.417 -29.780 -29.754 1.00 . A A . 103 PRO CA 1 1
7 14952 1 1 103 PRO CB C 26.902 -30.454 -31.057 1.00 . A A . 103 PRO CB 1 1
7 14953 1 1 103 PRO CD C 28.187 -31.401 -29.141 1.00 . A A . 103 PRO CD 1 1
7 14954 1 1 103 PRO CG C 27.983 -31.508 -30.662 1.00 . A A . 103 PRO CG 1 1
7 14955 1 1 103 PRO HA H 26.594 -28.710 -29.774 1.00 . A A . 103 PRO HA 1 1
7 14956 1 1 103 PRO HB2 H 26.075 -30.940 -31.552 1.00 . A A . 103 PRO HB2 1 1
7 14957 1 1 103 PRO HB3 H 27.332 -29.714 -31.717 1.00 . A A . 103 PRO HB3 1 1
7 14958 1 1 103 PRO HD2 H 27.990 -32.348 -28.663 1.00 . A A . 103 PRO HD2 1 1
7 14959 1 1 103 PRO HD3 H 29.191 -31.070 -28.923 1.00 . A A . 103 PRO HD3 1 1
7 14960 1 1 103 PRO HG2 H 27.642 -32.500 -30.920 1.00 . A A . 103 PRO HG2 1 1
7 14961 1 1 103 PRO HG3 H 28.909 -31.299 -31.174 1.00 . A A . 103 PRO HG3 1 1
7 14962 1 1 103 PRO N N 27.213 -30.396 -28.698 1.00 . A A . 103 PRO N 1 1
7 14963 1 1 103 PRO O O 24.534 -31.201 -29.378 1.00 . A A . 103 PRO O 1 1
7 14964 1 1 104 ASN C C 21.879 -28.261 -30.246 1.00 . A A . 104 ASN C 1 1
7 14965 1 1 104 ASN CA C 22.669 -29.228 -29.397 1.00 . A A . 104 ASN CA 1 1
7 14966 1 1 104 ASN CB C 22.332 -28.988 -27.919 1.00 . A A . 104 ASN CB 1 1
7 14967 1 1 104 ASN CG C 23.282 -27.930 -27.352 1.00 . A A . 104 ASN CG 1 1
7 14968 1 1 104 ASN H H 24.494 -28.130 -29.728 1.00 . A A . 104 ASN H 1 1
7 14969 1 1 104 ASN HA H 22.418 -30.224 -29.693 1.00 . A A . 104 ASN HA 1 1
7 14970 1 1 104 ASN HB2 H 21.314 -28.637 -27.828 1.00 . A A . 104 ASN HB2 1 1
7 14971 1 1 104 ASN HB3 H 22.445 -29.906 -27.363 1.00 . A A . 104 ASN HB3 1 1
7 14972 1 1 104 ASN HD21 H 23.699 -27.160 -29.136 1.00 . A A . 104 ASN HD21 1 1
7 14973 1 1 104 ASN HD22 H 24.481 -26.417 -27.825 1.00 . A A . 104 ASN HD22 1 1
7 14974 1 1 104 ASN N N 24.132 -29.028 -29.584 1.00 . A A . 104 ASN N 1 1
7 14975 1 1 104 ASN ND2 N 23.870 -27.100 -28.173 1.00 . A A . 104 ASN ND2 1 1
7 14976 1 1 104 ASN O O 20.697 -28.436 -30.464 1.00 . A A . 104 ASN O 1 1
7 14977 1 1 104 ASN OD1 O 23.499 -27.850 -26.160 1.00 . A A . 104 ASN OD1 1 1
7 14978 1 1 105 ASP C C 20.820 -25.480 -30.787 1.00 . A A . 105 ASP C 1 1
7 14979 1 1 105 ASP CA C 21.884 -26.257 -31.566 1.00 . A A . 105 ASP CA 1 1
7 14980 1 1 105 ASP CB C 21.203 -26.978 -32.738 1.00 . A A . 105 ASP CB 1 1
7 14981 1 1 105 ASP CG C 21.298 -26.104 -33.991 1.00 . A A . 105 ASP CG 1 1
7 14982 1 1 105 ASP H H 23.502 -27.213 -30.520 1.00 . A A . 105 ASP H 1 1
7 14983 1 1 105 ASP HA H 22.633 -25.558 -31.929 1.00 . A A . 105 ASP HA 1 1
7 14984 1 1 105 ASP HB2 H 21.693 -27.921 -32.923 1.00 . A A . 105 ASP HB2 1 1
7 14985 1 1 105 ASP HB3 H 20.163 -27.156 -32.504 1.00 . A A . 105 ASP HB3 1 1
7 14986 1 1 105 ASP N N 22.551 -27.276 -30.715 1.00 . A A . 105 ASP N 1 1
7 14987 1 1 105 ASP O O 20.680 -24.285 -30.953 1.00 . A A . 105 ASP O 1 1
7 14988 1 1 105 ASP OD1 O 22.397 -25.647 -34.249 1.00 . A A . 105 ASP OD1 1 1
7 14989 1 1 105 ASP OD2 O 20.263 -25.944 -34.619 1.00 . A A . 105 ASP OD2 1 1
7 14990 1 1 106 ASP C C 19.644 -24.681 -28.018 1.00 . A A . 106 ASP C 1 1
7 14991 1 1 106 ASP CA C 19.041 -25.484 -29.163 1.00 . A A . 106 ASP CA 1 1
7 14992 1 1 106 ASP CB C 18.106 -26.556 -28.576 1.00 . A A . 106 ASP CB 1 1
7 14993 1 1 106 ASP CG C 16.654 -26.184 -28.884 1.00 . A A . 106 ASP CG 1 1
7 14994 1 1 106 ASP H H 20.244 -27.131 -29.847 1.00 . A A . 106 ASP H 1 1
7 14995 1 1 106 ASP HA H 18.491 -24.810 -29.817 1.00 . A A . 106 ASP HA 1 1
7 14996 1 1 106 ASP HB2 H 18.329 -27.517 -29.017 1.00 . A A . 106 ASP HB2 1 1
7 14997 1 1 106 ASP HB3 H 18.240 -26.615 -27.506 1.00 . A A . 106 ASP HB3 1 1
7 14998 1 1 106 ASP N N 20.094 -26.169 -29.953 1.00 . A A . 106 ASP N 1 1
7 14999 1 1 106 ASP O O 20.554 -25.131 -27.350 1.00 . A A . 106 ASP O 1 1
7 15000 1 1 106 ASP OD1 O 16.143 -25.349 -28.155 1.00 . A A . 106 ASP OD1 1 1
7 15001 1 1 106 ASP OD2 O 16.137 -26.755 -29.829 1.00 . A A . 106 ASP OD2 1 1
7 15002 1 1 107 ARG C C 19.214 -23.199 -25.367 1.00 . A A . 107 ARG C 1 1
7 15003 1 1 107 ARG CA C 19.656 -22.653 -26.718 1.00 . A A . 107 ARG CA 1 1
7 15004 1 1 107 ARG CB C 19.097 -21.232 -26.888 1.00 . A A . 107 ARG CB 1 1
7 15005 1 1 107 ARG CD C 20.946 -19.689 -27.533 1.00 . A A . 107 ARG CD 1 1
7 15006 1 1 107 ARG CG C 20.121 -20.224 -26.362 1.00 . A A . 107 ARG CG 1 1
7 15007 1 1 107 ARG CZ C 22.942 -18.353 -27.766 1.00 . A A . 107 ARG CZ 1 1
7 15008 1 1 107 ARG H H 18.395 -23.176 -28.380 1.00 . A A . 107 ARG H 1 1
7 15009 1 1 107 ARG HA H 20.745 -22.652 -26.764 1.00 . A A . 107 ARG HA 1 1
7 15010 1 1 107 ARG HB2 H 18.903 -21.041 -27.933 1.00 . A A . 107 ARG HB2 1 1
7 15011 1 1 107 ARG HB3 H 18.175 -21.135 -26.334 1.00 . A A . 107 ARG HB3 1 1
7 15012 1 1 107 ARG HD2 H 21.466 -20.501 -28.019 1.00 . A A . 107 ARG HD2 1 1
7 15013 1 1 107 ARG HD3 H 20.297 -19.202 -28.247 1.00 . A A . 107 ARG HD3 1 1
7 15014 1 1 107 ARG HE H 21.835 -18.326 -26.117 1.00 . A A . 107 ARG HE 1 1
7 15015 1 1 107 ARG HG2 H 19.610 -19.408 -25.874 1.00 . A A . 107 ARG HG2 1 1
7 15016 1 1 107 ARG HG3 H 20.774 -20.709 -25.651 1.00 . A A . 107 ARG HG3 1 1
7 15017 1 1 107 ARG HH11 H 21.874 -16.968 -28.738 1.00 . A A . 107 ARG HH11 1 1
7 15018 1 1 107 ARG HH12 H 23.526 -17.125 -29.234 1.00 . A A . 107 ARG HH12 1 1
7 15019 1 1 107 ARG HH21 H 24.188 -19.670 -26.916 1.00 . A A . 107 ARG HH21 1 1
7 15020 1 1 107 ARG HH22 H 24.870 -18.700 -28.178 1.00 . A A . 107 ARG HH22 1 1
7 15021 1 1 107 ARG N N 19.127 -23.500 -27.813 1.00 . A A . 107 ARG N 1 1
7 15022 1 1 107 ARG NE N 21.937 -18.704 -27.015 1.00 . A A . 107 ARG NE 1 1
7 15023 1 1 107 ARG NH1 N 22.768 -17.408 -28.648 1.00 . A A . 107 ARG NH1 1 1
7 15024 1 1 107 ARG NH2 N 24.090 -18.954 -27.607 1.00 . A A . 107 ARG NH2 1 1
7 15025 1 1 107 ARG O O 20.026 -23.452 -24.500 1.00 . A A . 107 ARG O 1 1
7 15026 1 1 108 CYS C C 18.265 -25.068 -23.448 1.00 . A A . 108 CYS C 1 1
7 15027 1 1 108 CYS CA C 17.407 -23.898 -23.930 1.00 . A A . 108 CYS CA 1 1
7 15028 1 1 108 CYS CB C 15.975 -24.405 -24.162 1.00 . A A . 108 CYS CB 1 1
7 15029 1 1 108 CYS H H 17.308 -23.149 -25.942 1.00 . A A . 108 CYS H 1 1
7 15030 1 1 108 CYS HA H 17.420 -23.101 -23.179 1.00 . A A . 108 CYS HA 1 1
7 15031 1 1 108 CYS HB2 H 15.421 -24.279 -23.243 1.00 . A A . 108 CYS HB2 1 1
7 15032 1 1 108 CYS HB3 H 15.513 -23.778 -24.909 1.00 . A A . 108 CYS HB3 1 1
7 15033 1 1 108 CYS HG H 15.495 -26.123 -25.608 1.00 . A A . 108 CYS HG 1 1
7 15034 1 1 108 CYS N N 17.926 -23.370 -25.214 1.00 . A A . 108 CYS N 1 1
7 15035 1 1 108 CYS O O 18.496 -25.232 -22.262 1.00 . A A . 108 CYS O 1 1
7 15036 1 1 108 CYS SG S 15.776 -26.125 -24.690 1.00 . A A . 108 CYS SG 1 1
7 15037 1 1 109 MET C C 20.963 -26.550 -23.613 1.00 . A A . 109 MET C 1 1
7 15038 1 1 109 MET CA C 19.581 -27.011 -24.011 1.00 . A A . 109 MET CA 1 1
7 15039 1 1 109 MET CB C 19.700 -27.937 -25.231 1.00 . A A . 109 MET CB 1 1
7 15040 1 1 109 MET CE C 18.627 -30.702 -22.815 1.00 . A A . 109 MET CE 1 1
7 15041 1 1 109 MET CG C 19.972 -29.362 -24.752 1.00 . A A . 109 MET CG 1 1
7 15042 1 1 109 MET H H 18.562 -25.663 -25.327 1.00 . A A . 109 MET H 1 1
7 15043 1 1 109 MET HA H 19.121 -27.530 -23.172 1.00 . A A . 109 MET HA 1 1
7 15044 1 1 109 MET HB2 H 18.781 -27.912 -25.796 1.00 . A A . 109 MET HB2 1 1
7 15045 1 1 109 MET HB3 H 20.513 -27.605 -25.861 1.00 . A A . 109 MET HB3 1 1
7 15046 1 1 109 MET HE1 H 17.760 -31.255 -22.486 1.00 . A A . 109 MET HE1 1 1
7 15047 1 1 109 MET HE2 H 18.644 -29.737 -22.330 1.00 . A A . 109 MET HE2 1 1
7 15048 1 1 109 MET HE3 H 19.523 -31.249 -22.559 1.00 . A A . 109 MET HE3 1 1
7 15049 1 1 109 MET HG2 H 20.676 -29.818 -25.432 1.00 . A A . 109 MET HG2 1 1
7 15050 1 1 109 MET HG3 H 20.443 -29.307 -23.781 1.00 . A A . 109 MET HG3 1 1
7 15051 1 1 109 MET N N 18.741 -25.854 -24.385 1.00 . A A . 109 MET N 1 1
7 15052 1 1 109 MET O O 21.494 -26.964 -22.599 1.00 . A A . 109 MET O 1 1
7 15053 1 1 109 MET SD S 18.552 -30.474 -24.608 1.00 . A A . 109 MET SD 1 1
7 15054 1 1 110 GLU C C 22.867 -24.491 -22.749 1.00 . A A . 110 GLU C 1 1
7 15055 1 1 110 GLU CA C 22.875 -25.203 -24.093 1.00 . A A . 110 GLU CA 1 1
7 15056 1 1 110 GLU CB C 23.303 -24.201 -25.178 1.00 . A A . 110 GLU CB 1 1
7 15057 1 1 110 GLU CD C 23.798 -23.947 -27.612 1.00 . A A . 110 GLU CD 1 1
7 15058 1 1 110 GLU CG C 23.614 -24.955 -26.475 1.00 . A A . 110 GLU CG 1 1
7 15059 1 1 110 GLU H H 21.065 -25.390 -25.221 1.00 . A A . 110 GLU H 1 1
7 15060 1 1 110 GLU HA H 23.555 -26.045 -24.050 1.00 . A A . 110 GLU HA 1 1
7 15061 1 1 110 GLU HB2 H 22.507 -23.494 -25.354 1.00 . A A . 110 GLU HB2 1 1
7 15062 1 1 110 GLU HB3 H 24.184 -23.668 -24.851 1.00 . A A . 110 GLU HB3 1 1
7 15063 1 1 110 GLU HG2 H 24.521 -25.529 -26.357 1.00 . A A . 110 GLU HG2 1 1
7 15064 1 1 110 GLU HG3 H 22.798 -25.619 -26.716 1.00 . A A . 110 GLU HG3 1 1
7 15065 1 1 110 GLU N N 21.529 -25.698 -24.414 1.00 . A A . 110 GLU N 1 1
7 15066 1 1 110 GLU O O 23.721 -24.713 -21.918 1.00 . A A . 110 GLU O 1 1
7 15067 1 1 110 GLU OE1 O 23.151 -22.915 -27.531 1.00 . A A . 110 GLU OE1 1 1
7 15068 1 1 110 GLU OE2 O 24.575 -24.265 -28.498 1.00 . A A . 110 GLU OE2 1 1
7 15069 1 1 111 VAL C C 21.636 -23.856 -20.099 1.00 . A A . 111 VAL C 1 1
7 15070 1 1 111 VAL CA C 21.788 -22.908 -21.286 1.00 . A A . 111 VAL CA 1 1
7 15071 1 1 111 VAL CB C 20.549 -22.009 -21.363 1.00 . A A . 111 VAL CB 1 1
7 15072 1 1 111 VAL CG1 C 20.141 -21.591 -19.955 1.00 . A A . 111 VAL CG1 1 1
7 15073 1 1 111 VAL CG2 C 20.886 -20.760 -22.179 1.00 . A A . 111 VAL CG2 1 1
7 15074 1 1 111 VAL H H 21.217 -23.518 -23.264 1.00 . A A . 111 VAL H 1 1
7 15075 1 1 111 VAL HA H 22.687 -22.314 -21.152 1.00 . A A . 111 VAL HA 1 1
7 15076 1 1 111 VAL HB H 19.738 -22.544 -21.833 1.00 . A A . 111 VAL HB 1 1
7 15077 1 1 111 VAL HG11 H 19.609 -20.655 -19.996 1.00 . A A . 111 VAL HG11 1 1
7 15078 1 1 111 VAL HG12 H 21.022 -21.474 -19.341 1.00 . A A . 111 VAL HG12 1 1
7 15079 1 1 111 VAL HG13 H 19.503 -22.346 -19.521 1.00 . A A . 111 VAL HG13 1 1
7 15080 1 1 111 VAL HG21 H 19.985 -20.195 -22.370 1.00 . A A . 111 VAL HG21 1 1
7 15081 1 1 111 VAL HG22 H 21.331 -21.049 -23.119 1.00 . A A . 111 VAL HG22 1 1
7 15082 1 1 111 VAL HG23 H 21.582 -20.143 -21.631 1.00 . A A . 111 VAL HG23 1 1
7 15083 1 1 111 VAL N N 21.888 -23.654 -22.562 1.00 . A A . 111 VAL N 1 1
7 15084 1 1 111 VAL O O 22.091 -23.567 -19.007 1.00 . A A . 111 VAL O 1 1
7 15085 1 1 112 LEU C C 22.160 -26.466 -18.772 1.00 . A A . 112 LEU C 1 1
7 15086 1 1 112 LEU CA C 20.813 -25.943 -19.237 1.00 . A A . 112 LEU CA 1 1
7 15087 1 1 112 LEU CB C 19.987 -27.121 -19.796 1.00 . A A . 112 LEU CB 1 1
7 15088 1 1 112 LEU CD1 C 19.998 -28.163 -17.523 1.00 . A A . 112 LEU CD1 1 1
7 15089 1 1 112 LEU CD2 C 18.102 -26.679 -18.209 1.00 . A A . 112 LEU CD2 1 1
7 15090 1 1 112 LEU CG C 19.112 -27.726 -18.691 1.00 . A A . 112 LEU CG 1 1
7 15091 1 1 112 LEU H H 20.669 -25.173 -21.226 1.00 . A A . 112 LEU H 1 1
7 15092 1 1 112 LEU HA H 20.300 -25.458 -18.405 1.00 . A A . 112 LEU HA 1 1
7 15093 1 1 112 LEU HB2 H 19.359 -26.770 -20.601 1.00 . A A . 112 LEU HB2 1 1
7 15094 1 1 112 LEU HB3 H 20.656 -27.879 -20.179 1.00 . A A . 112 LEU HB3 1 1
7 15095 1 1 112 LEU HD11 H 19.460 -28.857 -16.898 1.00 . A A . 112 LEU HD11 1 1
7 15096 1 1 112 LEU HD12 H 20.284 -27.304 -16.937 1.00 . A A . 112 LEU HD12 1 1
7 15097 1 1 112 LEU HD13 H 20.887 -28.645 -17.903 1.00 . A A . 112 LEU HD13 1 1
7 15098 1 1 112 LEU HD21 H 18.165 -25.800 -18.831 1.00 . A A . 112 LEU HD21 1 1
7 15099 1 1 112 LEU HD22 H 18.314 -26.408 -17.186 1.00 . A A . 112 LEU HD22 1 1
7 15100 1 1 112 LEU HD23 H 17.102 -27.085 -18.268 1.00 . A A . 112 LEU HD23 1 1
7 15101 1 1 112 LEU HG H 18.583 -28.584 -19.081 1.00 . A A . 112 LEU HG 1 1
7 15102 1 1 112 LEU N N 21.002 -24.971 -20.332 1.00 . A A . 112 LEU N 1 1
7 15103 1 1 112 LEU O O 22.427 -26.571 -17.584 1.00 . A A . 112 LEU O 1 1
7 15104 1 1 113 SER C C 25.216 -26.215 -18.741 1.00 . A A . 113 SER C 1 1
7 15105 1 1 113 SER CA C 24.332 -27.285 -19.375 1.00 . A A . 113 SER CA 1 1
7 15106 1 1 113 SER CB C 25.005 -27.780 -20.662 1.00 . A A . 113 SER CB 1 1
7 15107 1 1 113 SER H H 22.740 -26.651 -20.662 1.00 . A A . 113 SER H 1 1
7 15108 1 1 113 SER HA H 24.209 -28.095 -18.675 1.00 . A A . 113 SER HA 1 1
7 15109 1 1 113 SER HB2 H 24.773 -27.127 -21.492 1.00 . A A . 113 SER HB2 1 1
7 15110 1 1 113 SER HB3 H 26.073 -27.856 -20.529 1.00 . A A . 113 SER HB3 1 1
7 15111 1 1 113 SER HG H 24.258 -29.155 -21.812 1.00 . A A . 113 SER HG 1 1
7 15112 1 1 113 SER N N 22.997 -26.766 -19.722 1.00 . A A . 113 SER N 1 1
7 15113 1 1 113 SER O O 25.782 -26.424 -17.687 1.00 . A A . 113 SER O 1 1
7 15114 1 1 113 SER OG O 24.445 -29.065 -20.875 1.00 . A A . 113 SER OG 1 1
7 15115 1 1 114 ILE C C 25.924 -23.832 -17.334 1.00 . A A . 114 ILE C 1 1
7 15116 1 1 114 ILE CA C 26.170 -24.010 -18.826 1.00 . A A . 114 ILE CA 1 1
7 15117 1 1 114 ILE CB C 25.839 -22.698 -19.535 1.00 . A A . 114 ILE CB 1 1
7 15118 1 1 114 ILE CD1 C 25.527 -21.640 -21.768 1.00 . A A . 114 ILE CD1 1 1
7 15119 1 1 114 ILE CG1 C 26.171 -22.811 -21.016 1.00 . A A . 114 ILE CG1 1 1
7 15120 1 1 114 ILE CG2 C 26.711 -21.587 -18.927 1.00 . A A . 114 ILE CG2 1 1
7 15121 1 1 114 ILE H H 24.847 -24.961 -20.235 1.00 . A A . 114 ILE H 1 1
7 15122 1 1 114 ILE HA H 27.214 -24.275 -18.977 1.00 . A A . 114 ILE HA 1 1
7 15123 1 1 114 ILE HB H 24.779 -22.477 -19.411 1.00 . A A . 114 ILE HB 1 1
7 15124 1 1 114 ILE HD11 H 26.219 -20.815 -21.816 1.00 . A A . 114 ILE HD11 1 1
7 15125 1 1 114 ILE HD12 H 24.634 -21.321 -21.255 1.00 . A A . 114 ILE HD12 1 1
7 15126 1 1 114 ILE HD13 H 25.270 -21.947 -22.770 1.00 . A A . 114 ILE HD13 1 1
7 15127 1 1 114 ILE HG12 H 27.242 -22.782 -21.151 1.00 . A A . 114 ILE HG12 1 1
7 15128 1 1 114 ILE HG13 H 25.792 -23.742 -21.402 1.00 . A A . 114 ILE HG13 1 1
7 15129 1 1 114 ILE HG21 H 26.320 -21.303 -17.961 1.00 . A A . 114 ILE HG21 1 1
7 15130 1 1 114 ILE HG22 H 26.713 -20.728 -19.579 1.00 . A A . 114 ILE HG22 1 1
7 15131 1 1 114 ILE HG23 H 27.726 -21.946 -18.808 1.00 . A A . 114 ILE HG23 1 1
7 15132 1 1 114 ILE N N 25.322 -25.091 -19.390 1.00 . A A . 114 ILE N 1 1
7 15133 1 1 114 ILE O O 26.837 -23.932 -16.538 1.00 . A A . 114 ILE O 1 1
7 15134 1 1 115 ALA C C 24.908 -24.563 -14.725 1.00 . A A . 115 ALA C 1 1
7 15135 1 1 115 ALA CA C 24.388 -23.387 -15.537 1.00 . A A . 115 ALA CA 1 1
7 15136 1 1 115 ALA CB C 22.863 -23.306 -15.374 1.00 . A A . 115 ALA CB 1 1
7 15137 1 1 115 ALA H H 23.984 -23.509 -17.646 1.00 . A A . 115 ALA H 1 1
7 15138 1 1 115 ALA HA H 24.866 -22.472 -15.187 1.00 . A A . 115 ALA HA 1 1
7 15139 1 1 115 ALA HB1 H 22.432 -22.791 -16.220 1.00 . A A . 115 ALA HB1 1 1
7 15140 1 1 115 ALA HB2 H 22.621 -22.768 -14.470 1.00 . A A . 115 ALA HB2 1 1
7 15141 1 1 115 ALA HB3 H 22.450 -24.302 -15.317 1.00 . A A . 115 ALA HB3 1 1
7 15142 1 1 115 ALA N N 24.696 -23.571 -16.974 1.00 . A A . 115 ALA N 1 1
7 15143 1 1 115 ALA O O 25.564 -24.385 -13.717 1.00 . A A . 115 ALA O 1 1
7 15144 1 1 116 MET C C 26.599 -26.983 -14.334 1.00 . A A . 116 MET C 1 1
7 15145 1 1 116 MET CA C 25.069 -26.951 -14.454 1.00 . A A . 116 MET CA 1 1
7 15146 1 1 116 MET CB C 24.600 -28.183 -15.253 1.00 . A A . 116 MET CB 1 1
7 15147 1 1 116 MET CE C 24.120 -30.507 -12.929 1.00 . A A . 116 MET CE 1 1
7 15148 1 1 116 MET CG C 25.518 -29.372 -14.959 1.00 . A A . 116 MET CG 1 1
7 15149 1 1 116 MET H H 24.070 -25.836 -16.003 1.00 . A A . 116 MET H 1 1
7 15150 1 1 116 MET HA H 24.635 -26.950 -13.456 1.00 . A A . 116 MET HA 1 1
7 15151 1 1 116 MET HB2 H 23.587 -28.431 -14.970 1.00 . A A . 116 MET HB2 1 1
7 15152 1 1 116 MET HB3 H 24.626 -27.960 -16.309 1.00 . A A . 116 MET HB3 1 1
7 15153 1 1 116 MET HE1 H 23.372 -29.772 -13.193 1.00 . A A . 116 MET HE1 1 1
7 15154 1 1 116 MET HE2 H 24.018 -30.764 -11.885 1.00 . A A . 116 MET HE2 1 1
7 15155 1 1 116 MET HE3 H 23.984 -31.392 -13.534 1.00 . A A . 116 MET HE3 1 1
7 15156 1 1 116 MET HG2 H 25.115 -30.237 -15.466 1.00 . A A . 116 MET HG2 1 1
7 15157 1 1 116 MET HG3 H 26.486 -29.166 -15.391 1.00 . A A . 116 MET HG3 1 1
7 15158 1 1 116 MET N N 24.606 -25.744 -15.181 1.00 . A A . 116 MET N 1 1
7 15159 1 1 116 MET O O 27.139 -27.266 -13.277 1.00 . A A . 116 MET O 1 1
7 15160 1 1 116 MET SD S 25.769 -29.821 -13.224 1.00 . A A . 116 MET SD 1 1
7 15161 1 1 117 CYS C C 29.323 -25.515 -14.583 1.00 . A A . 117 CYS C 1 1
7 15162 1 1 117 CYS CA C 28.755 -26.695 -15.376 1.00 . A A . 117 CYS CA 1 1
7 15163 1 1 117 CYS CB C 29.275 -26.616 -16.819 1.00 . A A . 117 CYS CB 1 1
7 15164 1 1 117 CYS H H 26.798 -26.454 -16.240 1.00 . A A . 117 CYS H 1 1
7 15165 1 1 117 CYS HA H 29.084 -27.621 -14.904 1.00 . A A . 117 CYS HA 1 1
7 15166 1 1 117 CYS HB2 H 28.940 -27.497 -17.345 1.00 . A A . 117 CYS HB2 1 1
7 15167 1 1 117 CYS HB3 H 28.819 -25.761 -17.293 1.00 . A A . 117 CYS HB3 1 1
7 15168 1 1 117 CYS HG H 31.233 -26.327 -17.985 1.00 . A A . 117 CYS HG 1 1
7 15169 1 1 117 CYS N N 27.269 -26.684 -15.413 1.00 . A A . 117 CYS N 1 1
7 15170 1 1 117 CYS O O 30.036 -25.710 -13.619 1.00 . A A . 117 CYS O 1 1
7 15171 1 1 117 CYS SG S 31.067 -26.487 -17.053 1.00 . A A . 117 CYS SG 1 1
7 15172 1 1 118 PHE C C 29.451 -23.327 -12.756 1.00 . A A . 118 PHE C 1 1
7 15173 1 1 118 PHE CA C 29.531 -23.125 -14.265 1.00 . A A . 118 PHE CA 1 1
7 15174 1 1 118 PHE CB C 28.704 -21.876 -14.650 1.00 . A A . 118 PHE CB 1 1
7 15175 1 1 118 PHE CD1 C 30.615 -20.359 -13.909 1.00 . A A . 118 PHE CD1 1 1
7 15176 1 1 118 PHE CD2 C 28.404 -19.800 -13.202 1.00 . A A . 118 PHE CD2 1 1
7 15177 1 1 118 PHE CE1 C 31.105 -19.271 -13.219 1.00 . A A . 118 PHE CE1 1 1
7 15178 1 1 118 PHE CE2 C 28.908 -18.708 -12.515 1.00 . A A . 118 PHE CE2 1 1
7 15179 1 1 118 PHE CG C 29.256 -20.641 -13.906 1.00 . A A . 118 PHE CG 1 1
7 15180 1 1 118 PHE CZ C 30.258 -18.450 -12.526 1.00 . A A . 118 PHE CZ 1 1
7 15181 1 1 118 PHE H H 28.425 -24.196 -15.784 1.00 . A A . 118 PHE H 1 1
7 15182 1 1 118 PHE HA H 30.575 -22.995 -14.538 1.00 . A A . 118 PHE HA 1 1
7 15183 1 1 118 PHE HB2 H 28.770 -21.709 -15.715 1.00 . A A . 118 PHE HB2 1 1
7 15184 1 1 118 PHE HB3 H 27.671 -22.025 -14.377 1.00 . A A . 118 PHE HB3 1 1
7 15185 1 1 118 PHE HD1 H 31.290 -20.977 -14.473 1.00 . A A . 118 PHE HD1 1 1
7 15186 1 1 118 PHE HD2 H 27.343 -19.992 -13.200 1.00 . A A . 118 PHE HD2 1 1
7 15187 1 1 118 PHE HE1 H 32.158 -19.067 -13.223 1.00 . A A . 118 PHE HE1 1 1
7 15188 1 1 118 PHE HE2 H 28.238 -18.050 -11.974 1.00 . A A . 118 PHE HE2 1 1
7 15189 1 1 118 PHE HZ H 30.654 -17.604 -11.982 1.00 . A A . 118 PHE HZ 1 1
7 15190 1 1 118 PHE N N 29.003 -24.313 -15.000 1.00 . A A . 118 PHE N 1 1
7 15191 1 1 118 PHE O O 30.310 -22.880 -12.024 1.00 . A A . 118 PHE O 1 1
7 15192 1 1 119 LYS C C 29.317 -25.241 -10.373 1.00 . A A . 119 LYS C 1 1
7 15193 1 1 119 LYS CA C 28.289 -24.225 -10.851 1.00 . A A . 119 LYS CA 1 1
7 15194 1 1 119 LYS CB C 26.884 -24.768 -10.563 1.00 . A A . 119 LYS CB 1 1
7 15195 1 1 119 LYS CD C 25.061 -24.879 -8.863 1.00 . A A . 119 LYS CD 1 1
7 15196 1 1 119 LYS CE C 24.765 -24.696 -7.372 1.00 . A A . 119 LYS CE 1 1
7 15197 1 1 119 LYS CG C 26.434 -24.283 -9.181 1.00 . A A . 119 LYS CG 1 1
7 15198 1 1 119 LYS H H 27.749 -24.346 -12.934 1.00 . A A . 119 LYS H 1 1
7 15199 1 1 119 LYS HA H 28.454 -23.281 -10.330 1.00 . A A . 119 LYS HA 1 1
7 15200 1 1 119 LYS HB2 H 26.195 -24.413 -11.315 1.00 . A A . 119 LYS HB2 1 1
7 15201 1 1 119 LYS HB3 H 26.902 -25.848 -10.581 1.00 . A A . 119 LYS HB3 1 1
7 15202 1 1 119 LYS HD2 H 24.304 -24.379 -9.448 1.00 . A A . 119 LYS HD2 1 1
7 15203 1 1 119 LYS HD3 H 25.058 -25.931 -9.107 1.00 . A A . 119 LYS HD3 1 1
7 15204 1 1 119 LYS HE2 H 23.722 -24.899 -7.183 1.00 . A A . 119 LYS HE2 1 1
7 15205 1 1 119 LYS HE3 H 25.368 -25.384 -6.797 1.00 . A A . 119 LYS HE3 1 1
7 15206 1 1 119 LYS HG2 H 27.148 -24.599 -8.435 1.00 . A A . 119 LYS HG2 1 1
7 15207 1 1 119 LYS HG3 H 26.371 -23.205 -9.178 1.00 . A A . 119 LYS HG3 1 1
7 15208 1 1 119 LYS HZ1 H 25.259 -23.287 -5.920 1.00 . A A . 119 LYS HZ1 1 1
7 15209 1 1 119 LYS HZ2 H 24.266 -22.685 -7.159 1.00 . A A . 119 LYS HZ2 1 1
7 15210 1 1 119 LYS HZ3 H 25.916 -22.962 -7.452 1.00 . A A . 119 LYS HZ3 1 1
7 15211 1 1 119 LYS N N 28.422 -23.998 -12.312 1.00 . A A . 119 LYS N 1 1
7 15212 1 1 119 LYS NZ N 25.076 -23.302 -6.943 1.00 . A A . 119 LYS NZ 1 1
7 15213 1 1 119 LYS O O 29.946 -25.056 -9.350 1.00 . A A . 119 LYS O 1 1
7 15214 1 1 120 LYS C C 31.837 -26.721 -10.527 1.00 . A A . 120 LYS C 1 1
7 15215 1 1 120 LYS CA C 30.451 -27.337 -10.715 1.00 . A A . 120 LYS CA 1 1
7 15216 1 1 120 LYS CB C 30.525 -28.391 -11.829 1.00 . A A . 120 LYS CB 1 1
7 15217 1 1 120 LYS CD C 29.261 -30.217 -12.961 1.00 . A A . 120 LYS CD 1 1
7 15218 1 1 120 LYS CE C 28.563 -31.530 -12.606 1.00 . A A . 120 LYS CE 1 1
7 15219 1 1 120 LYS CG C 29.321 -29.327 -11.717 1.00 . A A . 120 LYS CG 1 1
7 15220 1 1 120 LYS H H 28.927 -26.418 -11.934 1.00 . A A . 120 LYS H 1 1
7 15221 1 1 120 LYS HA H 30.130 -27.786 -9.775 1.00 . A A . 120 LYS HA 1 1
7 15222 1 1 120 LYS HB2 H 30.516 -27.903 -12.792 1.00 . A A . 120 LYS HB2 1 1
7 15223 1 1 120 LYS HB3 H 31.438 -28.960 -11.729 1.00 . A A . 120 LYS HB3 1 1
7 15224 1 1 120 LYS HD2 H 28.711 -29.711 -13.741 1.00 . A A . 120 LYS HD2 1 1
7 15225 1 1 120 LYS HD3 H 30.263 -30.421 -13.310 1.00 . A A . 120 LYS HD3 1 1
7 15226 1 1 120 LYS HE2 H 28.238 -32.023 -13.511 1.00 . A A . 120 LYS HE2 1 1
7 15227 1 1 120 LYS HE3 H 29.251 -32.175 -12.081 1.00 . A A . 120 LYS HE3 1 1
7 15228 1 1 120 LYS HG2 H 29.420 -29.943 -10.835 1.00 . A A . 120 LYS HG2 1 1
7 15229 1 1 120 LYS HG3 H 28.414 -28.746 -11.643 1.00 . A A . 120 LYS HG3 1 1
7 15230 1 1 120 LYS HZ1 H 26.551 -31.773 -12.128 1.00 . A A . 120 LYS HZ1 1 1
7 15231 1 1 120 LYS HZ2 H 27.183 -30.253 -11.709 1.00 . A A . 120 LYS HZ2 1 1
7 15232 1 1 120 LYS HZ3 H 27.571 -31.620 -10.778 1.00 . A A . 120 LYS HZ3 1 1
7 15233 1 1 120 LYS N N 29.467 -26.302 -11.118 1.00 . A A . 120 LYS N 1 1
7 15234 1 1 120 LYS NZ N 27.377 -31.275 -11.740 1.00 . A A . 120 LYS NZ 1 1
7 15235 1 1 120 LYS O O 32.436 -26.835 -9.473 1.00 . A A . 120 LYS O 1 1
7 15236 1 1 121 GLU C C 33.740 -24.516 -10.253 1.00 . A A . 121 GLU C 1 1
7 15237 1 1 121 GLU CA C 33.664 -25.449 -11.458 1.00 . A A . 121 GLU CA 1 1
7 15238 1 1 121 GLU CB C 33.909 -24.629 -12.735 1.00 . A A . 121 GLU CB 1 1
7 15239 1 1 121 GLU CD C 34.104 -24.844 -15.214 1.00 . A A . 121 GLU CD 1 1
7 15240 1 1 121 GLU CG C 34.263 -25.579 -13.882 1.00 . A A . 121 GLU CG 1 1
7 15241 1 1 121 GLU H H 31.806 -26.011 -12.386 1.00 . A A . 121 GLU H 1 1
7 15242 1 1 121 GLU HA H 34.416 -26.232 -11.348 1.00 . A A . 121 GLU HA 1 1
7 15243 1 1 121 GLU HB2 H 33.019 -24.075 -12.987 1.00 . A A . 121 GLU HB2 1 1
7 15244 1 1 121 GLU HB3 H 34.723 -23.938 -12.573 1.00 . A A . 121 GLU HB3 1 1
7 15245 1 1 121 GLU HG2 H 35.285 -25.914 -13.778 1.00 . A A . 121 GLU HG2 1 1
7 15246 1 1 121 GLU HG3 H 33.605 -26.436 -13.866 1.00 . A A . 121 GLU HG3 1 1
7 15247 1 1 121 GLU N N 32.322 -26.077 -11.556 1.00 . A A . 121 GLU N 1 1
7 15248 1 1 121 GLU O O 34.723 -24.495 -9.540 1.00 . A A . 121 GLU O 1 1
7 15249 1 1 121 GLU OE1 O 33.072 -24.209 -15.360 1.00 . A A . 121 GLU OE1 1 1
7 15250 1 1 121 GLU OE2 O 35.022 -24.958 -16.009 1.00 . A A . 121 GLU OE2 1 1
7 15251 1 1 122 ILE C C 33.088 -23.555 -7.611 1.00 . A A . 122 ILE C 1 1
7 15252 1 1 122 ILE CA C 32.701 -22.824 -8.898 1.00 . A A . 122 ILE CA 1 1
7 15253 1 1 122 ILE CB C 31.279 -22.232 -8.763 1.00 . A A . 122 ILE CB 1 1
7 15254 1 1 122 ILE CD1 C 31.645 -20.683 -10.673 1.00 . A A . 122 ILE CD1 1 1
7 15255 1 1 122 ILE CG1 C 31.293 -20.773 -9.188 1.00 . A A . 122 ILE CG1 1 1
7 15256 1 1 122 ILE CG2 C 30.821 -22.300 -7.289 1.00 . A A . 122 ILE CG2 1 1
7 15257 1 1 122 ILE H H 31.928 -23.804 -10.649 1.00 . A A . 122 ILE H 1 1
7 15258 1 1 122 ILE HA H 33.429 -22.038 -9.087 1.00 . A A . 122 ILE HA 1 1
7 15259 1 1 122 ILE HB H 30.596 -22.787 -9.412 1.00 . A A . 122 ILE HB 1 1
7 15260 1 1 122 ILE HD11 H 32.257 -21.527 -10.956 1.00 . A A . 122 ILE HD11 1 1
7 15261 1 1 122 ILE HD12 H 32.190 -19.770 -10.864 1.00 . A A . 122 ILE HD12 1 1
7 15262 1 1 122 ILE HD13 H 30.740 -20.687 -11.261 1.00 . A A . 122 ILE HD13 1 1
7 15263 1 1 122 ILE HG12 H 30.320 -20.337 -9.019 1.00 . A A . 122 ILE HG12 1 1
7 15264 1 1 122 ILE HG13 H 32.027 -20.234 -8.608 1.00 . A A . 122 ILE HG13 1 1
7 15265 1 1 122 ILE HG21 H 30.657 -23.329 -7.006 1.00 . A A . 122 ILE HG21 1 1
7 15266 1 1 122 ILE HG22 H 29.901 -21.747 -7.168 1.00 . A A . 122 ILE HG22 1 1
7 15267 1 1 122 ILE HG23 H 31.579 -21.872 -6.652 1.00 . A A . 122 ILE HG23 1 1
7 15268 1 1 122 ILE N N 32.702 -23.758 -10.048 1.00 . A A . 122 ILE N 1 1
7 15269 1 1 122 ILE O O 33.927 -23.097 -6.861 1.00 . A A . 122 ILE O 1 1
7 15270 1 1 123 HIS C C 34.228 -25.940 -6.169 1.00 . A A . 123 HIS C 1 1
7 15271 1 1 123 HIS CA C 32.782 -25.453 -6.160 1.00 . A A . 123 HIS CA 1 1
7 15272 1 1 123 HIS CB C 31.851 -26.674 -6.109 1.00 . A A . 123 HIS CB 1 1
7 15273 1 1 123 HIS CD2 C 31.891 -27.150 -3.518 1.00 . A A . 123 HIS CD2 1 1
7 15274 1 1 123 HIS CE1 C 32.781 -29.034 -3.624 1.00 . A A . 123 HIS CE1 1 1
7 15275 1 1 123 HIS CG C 32.136 -27.474 -4.839 1.00 . A A . 123 HIS CG 1 1
7 15276 1 1 123 HIS H H 31.803 -25.008 -8.022 1.00 . A A . 123 HIS H 1 1
7 15277 1 1 123 HIS HA H 32.629 -24.816 -5.291 1.00 . A A . 123 HIS HA 1 1
7 15278 1 1 123 HIS HB2 H 30.820 -26.348 -6.103 1.00 . A A . 123 HIS HB2 1 1
7 15279 1 1 123 HIS HB3 H 32.021 -27.299 -6.971 1.00 . A A . 123 HIS HB3 1 1
7 15280 1 1 123 HIS HD1 H 32.950 -29.099 -5.607 1.00 . A A . 123 HIS HD1 1 1
7 15281 1 1 123 HIS HD2 H 31.436 -26.234 -3.171 1.00 . A A . 123 HIS HD2 1 1
7 15282 1 1 123 HIS HE1 H 33.214 -29.992 -3.372 1.00 . A A . 123 HIS HE1 1 1
7 15283 1 1 123 HIS N N 32.469 -24.678 -7.386 1.00 . A A . 123 HIS N 1 1
7 15284 1 1 123 HIS ND1 N 32.663 -28.605 -4.811 1.00 . A A . 123 HIS ND1 1 1
7 15285 1 1 123 HIS NE2 N 32.314 -28.171 -2.722 1.00 . A A . 123 HIS NE2 1 1
7 15286 1 1 123 HIS O O 34.837 -26.100 -5.129 1.00 . A A . 123 HIS O 1 1
7 15287 1 1 124 ASN C C 37.150 -25.530 -7.098 1.00 . A A . 124 ASN C 1 1
7 15288 1 1 124 ASN CA C 36.161 -26.647 -7.426 1.00 . A A . 124 ASN CA 1 1
7 15289 1 1 124 ASN CB C 36.427 -27.128 -8.861 1.00 . A A . 124 ASN CB 1 1
7 15290 1 1 124 ASN CG C 36.105 -28.618 -8.963 1.00 . A A . 124 ASN CG 1 1
7 15291 1 1 124 ASN H H 34.226 -26.035 -8.158 1.00 . A A . 124 ASN H 1 1
7 15292 1 1 124 ASN HA H 36.300 -27.463 -6.715 1.00 . A A . 124 ASN HA 1 1
7 15293 1 1 124 ASN HB2 H 35.804 -26.582 -9.551 1.00 . A A . 124 ASN HB2 1 1
7 15294 1 1 124 ASN HB3 H 37.465 -26.968 -9.114 1.00 . A A . 124 ASN HB3 1 1
7 15295 1 1 124 ASN HD21 H 37.987 -29.176 -8.667 1.00 . A A . 124 ASN HD21 1 1
7 15296 1 1 124 ASN HD22 H 36.881 -30.443 -8.893 1.00 . A A . 124 ASN HD22 1 1
7 15297 1 1 124 ASN N N 34.756 -26.170 -7.342 1.00 . A A . 124 ASN N 1 1
7 15298 1 1 124 ASN ND2 N 37.071 -29.485 -8.831 1.00 . A A . 124 ASN ND2 1 1
7 15299 1 1 124 ASN O O 38.286 -25.791 -6.754 1.00 . A A . 124 ASN O 1 1
7 15300 1 1 124 ASN OD1 O 34.973 -29.007 -9.165 1.00 . A A . 124 ASN OD1 1 1
7 15301 1 1 125 LEU C C 37.758 -22.965 -5.392 1.00 . A A . 125 LEU C 1 1
7 15302 1 1 125 LEU CA C 37.620 -23.175 -6.904 1.00 . A A . 125 LEU CA 1 1
7 15303 1 1 125 LEU CB C 37.056 -21.905 -7.552 1.00 . A A . 125 LEU CB 1 1
7 15304 1 1 125 LEU CD1 C 37.576 -22.887 -9.793 1.00 . A A . 125 LEU CD1 1 1
7 15305 1 1 125 LEU CD2 C 37.192 -20.429 -9.561 1.00 . A A . 125 LEU CD2 1 1
7 15306 1 1 125 LEU CG C 37.777 -21.668 -8.883 1.00 . A A . 125 LEU CG 1 1
7 15307 1 1 125 LEU H H 35.782 -24.138 -7.495 1.00 . A A . 125 LEU H 1 1
7 15308 1 1 125 LEU HA H 38.604 -23.407 -7.312 1.00 . A A . 125 LEU HA 1 1
7 15309 1 1 125 LEU HB2 H 35.997 -22.021 -7.726 1.00 . A A . 125 LEU HB2 1 1
7 15310 1 1 125 LEU HB3 H 37.220 -21.067 -6.903 1.00 . A A . 125 LEU HB3 1 1
7 15311 1 1 125 LEU HD11 H 38.523 -23.383 -9.951 1.00 . A A . 125 LEU HD11 1 1
7 15312 1 1 125 LEU HD12 H 37.178 -22.571 -10.745 1.00 . A A . 125 LEU HD12 1 1
7 15313 1 1 125 LEU HD13 H 36.889 -23.577 -9.332 1.00 . A A . 125 LEU HD13 1 1
7 15314 1 1 125 LEU HD21 H 37.488 -20.408 -10.598 1.00 . A A . 125 LEU HD21 1 1
7 15315 1 1 125 LEU HD22 H 37.557 -19.539 -9.069 1.00 . A A . 125 LEU HD22 1 1
7 15316 1 1 125 LEU HD23 H 36.114 -20.452 -9.499 1.00 . A A . 125 LEU HD23 1 1
7 15317 1 1 125 LEU HG H 38.831 -21.520 -8.702 1.00 . A A . 125 LEU HG 1 1
7 15318 1 1 125 LEU N N 36.705 -24.307 -7.209 1.00 . A A . 125 LEU N 1 1
7 15319 1 1 125 LEU O O 38.600 -22.209 -4.955 1.00 . A A . 125 LEU O 1 1
7 15320 1 1 126 LYS C C 36.039 -22.408 -2.576 1.00 . A A . 126 LYS C 1 1
7 15321 1 1 126 LYS CA C 36.933 -23.534 -3.128 1.00 . A A . 126 LYS CA 1 1
7 15322 1 1 126 LYS CB C 38.386 -23.307 -2.646 1.00 . A A . 126 LYS CB 1 1
7 15323 1 1 126 LYS CD C 40.024 -24.237 -1.001 1.00 . A A . 126 LYS CD 1 1
7 15324 1 1 126 LYS CE C 40.217 -24.691 0.449 1.00 . A A . 126 LYS CE 1 1
7 15325 1 1 126 LYS CG C 38.553 -23.876 -1.227 1.00 . A A . 126 LYS CG 1 1
7 15326 1 1 126 LYS H H 36.246 -24.225 -5.064 1.00 . A A . 126 LYS H 1 1
7 15327 1 1 126 LYS HA H 36.555 -24.475 -2.729 1.00 . A A . 126 LYS HA 1 1
7 15328 1 1 126 LYS HB2 H 39.073 -23.806 -3.315 1.00 . A A . 126 LYS HB2 1 1
7 15329 1 1 126 LYS HB3 H 38.605 -22.250 -2.633 1.00 . A A . 126 LYS HB3 1 1
7 15330 1 1 126 LYS HD2 H 40.308 -25.035 -1.671 1.00 . A A . 126 LYS HD2 1 1
7 15331 1 1 126 LYS HD3 H 40.642 -23.374 -1.196 1.00 . A A . 126 LYS HD3 1 1
7 15332 1 1 126 LYS HE2 H 40.748 -23.929 0.999 1.00 . A A . 126 LYS HE2 1 1
7 15333 1 1 126 LYS HE3 H 39.253 -24.852 0.910 1.00 . A A . 126 LYS HE3 1 1
7 15334 1 1 126 LYS HG2 H 38.246 -23.137 -0.501 1.00 . A A . 126 LYS HG2 1 1
7 15335 1 1 126 LYS HG3 H 37.944 -24.760 -1.110 1.00 . A A . 126 LYS HG3 1 1
7 15336 1 1 126 LYS HZ1 H 41.668 -25.985 -0.297 1.00 . A A . 126 LYS HZ1 1 1
7 15337 1 1 126 LYS HZ2 H 40.349 -26.771 0.430 1.00 . A A . 126 LYS HZ2 1 1
7 15338 1 1 126 LYS HZ3 H 41.523 -26.011 1.395 1.00 . A A . 126 LYS HZ3 1 1
7 15339 1 1 126 LYS N N 36.907 -23.642 -4.637 1.00 . A A . 126 LYS N 1 1
7 15340 1 1 126 LYS NZ N 40.998 -25.960 0.498 1.00 . A A . 126 LYS NZ 1 1
7 15341 1 1 126 LYS O O 36.027 -22.177 -1.382 1.00 . A A . 126 LYS O 1 1
7 15342 1 1 127 TRP C C 33.125 -20.546 -3.698 1.00 . A A . 127 TRP C 1 1
7 15343 1 1 127 TRP CA C 34.429 -20.622 -2.915 1.00 . A A . 127 TRP CA 1 1
7 15344 1 1 127 TRP CB C 35.162 -19.262 -3.004 1.00 . A A . 127 TRP CB 1 1
7 15345 1 1 127 TRP CD1 C 36.450 -19.641 -5.115 1.00 . A A . 127 TRP CD1 1 1
7 15346 1 1 127 TRP CD2 C 35.090 -17.947 -5.171 1.00 . A A . 127 TRP CD2 1 1
7 15347 1 1 127 TRP CE2 C 35.700 -17.914 -6.417 1.00 . A A . 127 TRP CE2 1 1
7 15348 1 1 127 TRP CE3 C 34.136 -16.988 -4.859 1.00 . A A . 127 TRP CE3 1 1
7 15349 1 1 127 TRP CG C 35.553 -18.956 -4.450 1.00 . A A . 127 TRP CG 1 1
7 15350 1 1 127 TRP CH2 C 34.415 -15.992 -7.015 1.00 . A A . 127 TRP CH2 1 1
7 15351 1 1 127 TRP CZ2 C 35.362 -16.933 -7.334 1.00 . A A . 127 TRP CZ2 1 1
7 15352 1 1 127 TRP CZ3 C 33.805 -16.015 -5.782 1.00 . A A . 127 TRP CZ3 1 1
7 15353 1 1 127 TRP H H 35.346 -21.927 -4.392 1.00 . A A . 127 TRP H 1 1
7 15354 1 1 127 TRP HA H 34.179 -20.847 -1.878 1.00 . A A . 127 TRP HA 1 1
7 15355 1 1 127 TRP HB2 H 34.521 -18.482 -2.633 1.00 . A A . 127 TRP HB2 1 1
7 15356 1 1 127 TRP HB3 H 36.056 -19.298 -2.400 1.00 . A A . 127 TRP HB3 1 1
7 15357 1 1 127 TRP HD1 H 36.973 -20.523 -4.796 1.00 . A A . 127 TRP HD1 1 1
7 15358 1 1 127 TRP HE1 H 37.139 -19.291 -7.017 1.00 . A A . 127 TRP HE1 1 1
7 15359 1 1 127 TRP HE3 H 33.648 -17.001 -3.900 1.00 . A A . 127 TRP HE3 1 1
7 15360 1 1 127 TRP HH2 H 34.135 -15.247 -7.740 1.00 . A A . 127 TRP HH2 1 1
7 15361 1 1 127 TRP HZ2 H 35.861 -16.891 -8.296 1.00 . A A . 127 TRP HZ2 1 1
7 15362 1 1 127 TRP HZ3 H 33.082 -15.261 -5.530 1.00 . A A . 127 TRP HZ3 1 1
7 15363 1 1 127 TRP N N 35.311 -21.723 -3.434 1.00 . A A . 127 TRP N 1 1
7 15364 1 1 127 TRP NE1 N 36.534 -19.005 -6.301 1.00 . A A . 127 TRP NE1 1 1
7 15365 1 1 127 TRP O O 32.866 -21.362 -4.561 1.00 . A A . 127 TRP O 1 1
7 15366 1 1 128 ALA C C 30.674 -17.909 -4.290 1.00 . A A . 128 ALA C 1 1
7 15367 1 1 128 ALA CA C 31.023 -19.404 -4.083 1.00 . A A . 128 ALA CA 1 1
7 15368 1 1 128 ALA CB C 29.937 -20.027 -3.191 1.00 . A A . 128 ALA CB 1 1
7 15369 1 1 128 ALA H H 32.590 -18.928 -2.680 1.00 . A A . 128 ALA H 1 1
7 15370 1 1 128 ALA HA H 31.072 -19.915 -5.031 1.00 . A A . 128 ALA HA 1 1
7 15371 1 1 128 ALA HB1 H 28.959 -19.777 -3.576 1.00 . A A . 128 ALA HB1 1 1
7 15372 1 1 128 ALA HB2 H 30.029 -19.644 -2.184 1.00 . A A . 128 ALA HB2 1 1
7 15373 1 1 128 ALA HB3 H 30.049 -21.100 -3.174 1.00 . A A . 128 ALA HB3 1 1
7 15374 1 1 128 ALA N N 32.326 -19.562 -3.376 1.00 . A A . 128 ALA N 1 1
7 15375 1 1 128 ALA O O 30.458 -17.191 -3.334 1.00 . A A . 128 ALA O 1 1
7 15376 1 1 129 PRO C C 28.850 -15.730 -5.521 1.00 . A A . 129 PRO C 1 1
7 15377 1 1 129 PRO CA C 30.302 -16.066 -5.851 1.00 . A A . 129 PRO CA 1 1
7 15378 1 1 129 PRO CB C 30.535 -15.931 -7.372 1.00 . A A . 129 PRO CB 1 1
7 15379 1 1 129 PRO CD C 30.912 -18.306 -6.721 1.00 . A A . 129 PRO CD 1 1
7 15380 1 1 129 PRO CG C 30.852 -17.354 -7.921 1.00 . A A . 129 PRO CG 1 1
7 15381 1 1 129 PRO HA H 30.957 -15.416 -5.296 1.00 . A A . 129 PRO HA 1 1
7 15382 1 1 129 PRO HB2 H 29.650 -15.542 -7.852 1.00 . A A . 129 PRO HB2 1 1
7 15383 1 1 129 PRO HB3 H 31.366 -15.271 -7.558 1.00 . A A . 129 PRO HB3 1 1
7 15384 1 1 129 PRO HD2 H 30.166 -19.081 -6.817 1.00 . A A . 129 PRO HD2 1 1
7 15385 1 1 129 PRO HD3 H 31.898 -18.741 -6.636 1.00 . A A . 129 PRO HD3 1 1
7 15386 1 1 129 PRO HG2 H 30.076 -17.669 -8.603 1.00 . A A . 129 PRO HG2 1 1
7 15387 1 1 129 PRO HG3 H 31.799 -17.349 -8.432 1.00 . A A . 129 PRO HG3 1 1
7 15388 1 1 129 PRO N N 30.624 -17.465 -5.547 1.00 . A A . 129 PRO N 1 1
7 15389 1 1 129 PRO O O 28.278 -14.845 -6.097 1.00 . A A . 129 PRO O 1 1
7 15390 1 1 130 ASN C C 25.928 -16.512 -5.343 1.00 . A A . 130 ASN C 1 1
7 15391 1 1 130 ASN CA C 26.882 -16.197 -4.193 1.00 . A A . 130 ASN CA 1 1
7 15392 1 1 130 ASN CB C 26.710 -14.710 -3.783 1.00 . A A . 130 ASN CB 1 1
7 15393 1 1 130 ASN CG C 27.890 -14.267 -2.908 1.00 . A A . 130 ASN CG 1 1
7 15394 1 1 130 ASN H H 28.812 -17.144 -4.157 1.00 . A A . 130 ASN H 1 1
7 15395 1 1 130 ASN HA H 26.641 -16.853 -3.356 1.00 . A A . 130 ASN HA 1 1
7 15396 1 1 130 ASN HB2 H 26.660 -14.086 -4.659 1.00 . A A . 130 ASN HB2 1 1
7 15397 1 1 130 ASN HB3 H 25.795 -14.596 -3.220 1.00 . A A . 130 ASN HB3 1 1
7 15398 1 1 130 ASN HD21 H 26.869 -12.785 -2.068 1.00 . A A . 130 ASN HD21 1 1
7 15399 1 1 130 ASN HD22 H 28.472 -12.953 -1.535 1.00 . A A . 130 ASN HD22 1 1
7 15400 1 1 130 ASN N N 28.300 -16.445 -4.592 1.00 . A A . 130 ASN N 1 1
7 15401 1 1 130 ASN ND2 N 27.730 -13.251 -2.104 1.00 . A A . 130 ASN ND2 1 1
7 15402 1 1 130 ASN O O 26.313 -16.512 -6.495 1.00 . A A . 130 ASN O 1 1
7 15403 1 1 130 ASN OD1 O 28.961 -14.839 -2.944 1.00 . A A . 130 ASN OD1 1 1
7 15404 1 1 131 MET C C 23.319 -15.869 -6.866 1.00 . A A . 131 MET C 1 1
7 15405 1 1 131 MET CA C 23.685 -17.096 -6.035 1.00 . A A . 131 MET CA 1 1
7 15406 1 1 131 MET CB C 22.422 -17.593 -5.310 1.00 . A A . 131 MET CB 1 1
7 15407 1 1 131 MET CE C 19.260 -19.667 -5.547 1.00 . A A . 131 MET CE 1 1
7 15408 1 1 131 MET CG C 21.551 -18.406 -6.272 1.00 . A A . 131 MET CG 1 1
7 15409 1 1 131 MET H H 24.440 -16.757 -4.055 1.00 . A A . 131 MET H 1 1
7 15410 1 1 131 MET HA H 24.084 -17.866 -6.692 1.00 . A A . 131 MET HA 1 1
7 15411 1 1 131 MET HB2 H 22.708 -18.212 -4.475 1.00 . A A . 131 MET HB2 1 1
7 15412 1 1 131 MET HB3 H 21.860 -16.746 -4.943 1.00 . A A . 131 MET HB3 1 1
7 15413 1 1 131 MET HE1 H 19.116 -18.958 -4.746 1.00 . A A . 131 MET HE1 1 1
7 15414 1 1 131 MET HE2 H 18.718 -20.575 -5.326 1.00 . A A . 131 MET HE2 1 1
7 15415 1 1 131 MET HE3 H 18.893 -19.245 -6.470 1.00 . A A . 131 MET HE3 1 1
7 15416 1 1 131 MET HG2 H 20.662 -17.831 -6.489 1.00 . A A . 131 MET HG2 1 1
7 15417 1 1 131 MET HG3 H 22.089 -18.535 -7.199 1.00 . A A . 131 MET HG3 1 1
7 15418 1 1 131 MET N N 24.698 -16.773 -4.998 1.00 . A A . 131 MET N 1 1
7 15419 1 1 131 MET O O 23.317 -15.922 -8.081 1.00 . A A . 131 MET O 1 1
7 15420 1 1 131 MET SD S 21.023 -20.041 -5.712 1.00 . A A . 131 MET SD 1 1
7 15421 1 1 132 GLU C C 23.533 -13.344 -8.139 1.00 . A A . 132 GLU C 1 1
7 15422 1 1 132 GLU CA C 22.637 -13.548 -6.929 1.00 . A A . 132 GLU CA 1 1
7 15423 1 1 132 GLU CB C 22.815 -12.355 -5.979 1.00 . A A . 132 GLU CB 1 1
7 15424 1 1 132 GLU CD C 22.726 -11.654 -3.584 1.00 . A A . 132 GLU CD 1 1
7 15425 1 1 132 GLU CG C 22.744 -12.852 -4.535 1.00 . A A . 132 GLU CG 1 1
7 15426 1 1 132 GLU H H 23.020 -14.798 -5.216 1.00 . A A . 132 GLU H 1 1
7 15427 1 1 132 GLU HA H 21.603 -13.626 -7.260 1.00 . A A . 132 GLU HA 1 1
7 15428 1 1 132 GLU HB2 H 23.774 -11.889 -6.155 1.00 . A A . 132 GLU HB2 1 1
7 15429 1 1 132 GLU HB3 H 22.033 -11.632 -6.154 1.00 . A A . 132 GLU HB3 1 1
7 15430 1 1 132 GLU HG2 H 21.844 -13.432 -4.393 1.00 . A A . 132 GLU HG2 1 1
7 15431 1 1 132 GLU HG3 H 23.604 -13.468 -4.316 1.00 . A A . 132 GLU HG3 1 1
7 15432 1 1 132 GLU N N 23.007 -14.789 -6.195 1.00 . A A . 132 GLU N 1 1
7 15433 1 1 132 GLU O O 23.070 -13.310 -9.262 1.00 . A A . 132 GLU O 1 1
7 15434 1 1 132 GLU OE1 O 23.543 -10.775 -3.806 1.00 . A A . 132 GLU OE1 1 1
7 15435 1 1 132 GLU OE2 O 21.897 -11.684 -2.691 1.00 . A A . 132 GLU OE2 1 1
7 15436 1 1 133 VAL C C 25.606 -14.116 -10.044 1.00 . A A . 133 VAL C 1 1
7 15437 1 1 133 VAL CA C 25.748 -13.012 -9.008 1.00 . A A . 133 VAL CA 1 1
7 15438 1 1 133 VAL CB C 27.165 -13.075 -8.441 1.00 . A A . 133 VAL CB 1 1
7 15439 1 1 133 VAL CG1 C 28.163 -12.773 -9.556 1.00 . A A . 133 VAL CG1 1 1
7 15440 1 1 133 VAL CG2 C 27.311 -12.036 -7.326 1.00 . A A . 133 VAL CG2 1 1
7 15441 1 1 133 VAL H H 25.128 -13.246 -6.966 1.00 . A A . 133 VAL H 1 1
7 15442 1 1 133 VAL HA H 25.557 -12.044 -9.479 1.00 . A A . 133 VAL HA 1 1
7 15443 1 1 133 VAL HB H 27.353 -14.063 -8.046 1.00 . A A . 133 VAL HB 1 1
7 15444 1 1 133 VAL HG11 H 28.899 -12.080 -9.200 1.00 . A A . 133 VAL HG11 1 1
7 15445 1 1 133 VAL HG12 H 27.648 -12.342 -10.402 1.00 . A A . 133 VAL HG12 1 1
7 15446 1 1 133 VAL HG13 H 28.654 -13.685 -9.865 1.00 . A A . 133 VAL HG13 1 1
7 15447 1 1 133 VAL HG21 H 27.236 -11.042 -7.740 1.00 . A A . 133 VAL HG21 1 1
7 15448 1 1 133 VAL HG22 H 28.270 -12.150 -6.845 1.00 . A A . 133 VAL HG22 1 1
7 15449 1 1 133 VAL HG23 H 26.529 -12.174 -6.595 1.00 . A A . 133 VAL HG23 1 1
7 15450 1 1 133 VAL N N 24.801 -13.213 -7.890 1.00 . A A . 133 VAL N 1 1
7 15451 1 1 133 VAL O O 25.263 -13.864 -11.182 1.00 . A A . 133 VAL O 1 1
7 15452 1 1 134 VAL C C 24.593 -16.343 -11.502 1.00 . A A . 134 VAL C 1 1
7 15453 1 1 134 VAL CA C 25.775 -16.484 -10.544 1.00 . A A . 134 VAL CA 1 1
7 15454 1 1 134 VAL CB C 25.583 -17.753 -9.694 1.00 . A A . 134 VAL CB 1 1
7 15455 1 1 134 VAL CG1 C 25.323 -18.946 -10.616 1.00 . A A . 134 VAL CG1 1 1
7 15456 1 1 134 VAL CG2 C 26.859 -18.013 -8.887 1.00 . A A . 134 VAL CG2 1 1
7 15457 1 1 134 VAL H H 26.151 -15.464 -8.688 1.00 . A A . 134 VAL H 1 1
7 15458 1 1 134 VAL HA H 26.693 -16.550 -11.127 1.00 . A A . 134 VAL HA 1 1
7 15459 1 1 134 VAL HB H 24.747 -17.619 -9.021 1.00 . A A . 134 VAL HB 1 1
7 15460 1 1 134 VAL HG11 H 24.285 -18.953 -10.918 1.00 . A A . 134 VAL HG11 1 1
7 15461 1 1 134 VAL HG12 H 25.547 -19.865 -10.096 1.00 . A A . 134 VAL HG12 1 1
7 15462 1 1 134 VAL HG13 H 25.947 -18.872 -11.493 1.00 . A A . 134 VAL HG13 1 1
7 15463 1 1 134 VAL HG21 H 26.610 -18.522 -7.967 1.00 . A A . 134 VAL HG21 1 1
7 15464 1 1 134 VAL HG22 H 27.341 -17.076 -8.655 1.00 . A A . 134 VAL HG22 1 1
7 15465 1 1 134 VAL HG23 H 27.536 -18.628 -9.463 1.00 . A A . 134 VAL HG23 1 1
7 15466 1 1 134 VAL N N 25.878 -15.324 -9.619 1.00 . A A . 134 VAL N 1 1
7 15467 1 1 134 VAL O O 24.733 -16.535 -12.694 1.00 . A A . 134 VAL O 1 1
7 15468 1 1 135 VAL C C 22.491 -14.769 -12.893 1.00 . A A . 135 VAL C 1 1
7 15469 1 1 135 VAL CA C 22.259 -15.850 -11.841 1.00 . A A . 135 VAL CA 1 1
7 15470 1 1 135 VAL CB C 21.070 -15.439 -10.960 1.00 . A A . 135 VAL CB 1 1
7 15471 1 1 135 VAL CG1 C 19.904 -15.013 -11.855 1.00 . A A . 135 VAL CG1 1 1
7 15472 1 1 135 VAL CG2 C 20.639 -16.633 -10.106 1.00 . A A . 135 VAL CG2 1 1
7 15473 1 1 135 VAL H H 23.383 -15.856 -10.003 1.00 . A A . 135 VAL H 1 1
7 15474 1 1 135 VAL HA H 22.062 -16.797 -12.342 1.00 . A A . 135 VAL HA 1 1
7 15475 1 1 135 VAL HB H 21.357 -14.617 -10.321 1.00 . A A . 135 VAL HB 1 1
7 15476 1 1 135 VAL HG11 H 18.999 -14.951 -11.269 1.00 . A A . 135 VAL HG11 1 1
7 15477 1 1 135 VAL HG12 H 19.767 -15.738 -12.645 1.00 . A A . 135 VAL HG12 1 1
7 15478 1 1 135 VAL HG13 H 20.112 -14.048 -12.292 1.00 . A A . 135 VAL HG13 1 1
7 15479 1 1 135 VAL HG21 H 20.030 -16.290 -9.281 1.00 . A A . 135 VAL HG21 1 1
7 15480 1 1 135 VAL HG22 H 21.512 -17.138 -9.719 1.00 . A A . 135 VAL HG22 1 1
7 15481 1 1 135 VAL HG23 H 20.065 -17.323 -10.706 1.00 . A A . 135 VAL HG23 1 1
7 15482 1 1 135 VAL N N 23.453 -16.006 -10.969 1.00 . A A . 135 VAL N 1 1
7 15483 1 1 135 VAL O O 22.602 -15.056 -14.075 1.00 . A A . 135 VAL O 1 1
7 15484 1 1 136 GLY C C 24.005 -12.728 -14.280 1.00 . A A . 136 GLY C 1 1
7 15485 1 1 136 GLY CA C 22.780 -12.432 -13.413 1.00 . A A . 136 GLY CA 1 1
7 15486 1 1 136 GLY H H 22.466 -13.358 -11.493 1.00 . A A . 136 GLY H 1 1
7 15487 1 1 136 GLY HA2 H 21.911 -12.327 -14.047 1.00 . A A . 136 GLY HA2 1 1
7 15488 1 1 136 GLY HA3 H 22.940 -11.512 -12.870 1.00 . A A . 136 GLY HA3 1 1
7 15489 1 1 136 GLY N N 22.558 -13.543 -12.450 1.00 . A A . 136 GLY N 1 1
7 15490 1 1 136 GLY O O 24.252 -12.054 -15.261 1.00 . A A . 136 GLY O 1 1
7 15491 1 1 137 GLU C C 25.558 -14.764 -15.983 1.00 . A A . 137 GLU C 1 1
7 15492 1 1 137 GLU CA C 25.951 -14.086 -14.682 1.00 . A A . 137 GLU CA 1 1
7 15493 1 1 137 GLU CB C 26.808 -15.059 -13.856 1.00 . A A . 137 GLU CB 1 1
7 15494 1 1 137 GLU CD C 28.456 -14.450 -15.632 1.00 . A A . 137 GLU CD 1 1
7 15495 1 1 137 GLU CG C 28.286 -14.796 -14.149 1.00 . A A . 137 GLU CG 1 1
7 15496 1 1 137 GLU H H 24.510 -14.246 -13.099 1.00 . A A . 137 GLU H 1 1
7 15497 1 1 137 GLU HA H 26.505 -13.176 -14.907 1.00 . A A . 137 GLU HA 1 1
7 15498 1 1 137 GLU HB2 H 26.614 -14.911 -12.806 1.00 . A A . 137 GLU HB2 1 1
7 15499 1 1 137 GLU HB3 H 26.562 -16.075 -14.124 1.00 . A A . 137 GLU HB3 1 1
7 15500 1 1 137 GLU HG2 H 28.635 -13.968 -13.548 1.00 . A A . 137 GLU HG2 1 1
7 15501 1 1 137 GLU HG3 H 28.867 -15.675 -13.918 1.00 . A A . 137 GLU HG3 1 1
7 15502 1 1 137 GLU N N 24.748 -13.733 -13.897 1.00 . A A . 137 GLU N 1 1
7 15503 1 1 137 GLU O O 25.867 -14.279 -17.053 1.00 . A A . 137 GLU O 1 1
7 15504 1 1 137 GLU OE1 O 28.361 -15.377 -16.419 1.00 . A A . 137 GLU OE1 1 1
7 15505 1 1 137 GLU OE2 O 28.671 -13.277 -15.893 1.00 . A A . 137 GLU OE2 1 1
7 15506 1 1 138 VAL C C 23.701 -15.622 -18.007 1.00 . A A . 138 VAL C 1 1
7 15507 1 1 138 VAL CA C 24.470 -16.582 -17.110 1.00 . A A . 138 VAL CA 1 1
7 15508 1 1 138 VAL CB C 23.565 -17.794 -16.727 1.00 . A A . 138 VAL CB 1 1
7 15509 1 1 138 VAL CG1 C 22.132 -17.568 -17.228 1.00 . A A . 138 VAL CG1 1 1
7 15510 1 1 138 VAL CG2 C 24.128 -19.057 -17.380 1.00 . A A . 138 VAL CG2 1 1
7 15511 1 1 138 VAL H H 24.649 -16.239 -14.992 1.00 . A A . 138 VAL H 1 1
7 15512 1 1 138 VAL HA H 25.364 -16.918 -17.638 1.00 . A A . 138 VAL HA 1 1
7 15513 1 1 138 VAL HB H 23.554 -17.919 -15.655 1.00 . A A . 138 VAL HB 1 1
7 15514 1 1 138 VAL HG11 H 22.132 -17.475 -18.303 1.00 . A A . 138 VAL HG11 1 1
7 15515 1 1 138 VAL HG12 H 21.734 -16.664 -16.792 1.00 . A A . 138 VAL HG12 1 1
7 15516 1 1 138 VAL HG13 H 21.514 -18.402 -16.943 1.00 . A A . 138 VAL HG13 1 1
7 15517 1 1 138 VAL HG21 H 25.174 -19.160 -17.133 1.00 . A A . 138 VAL HG21 1 1
7 15518 1 1 138 VAL HG22 H 24.020 -18.992 -18.453 1.00 . A A . 138 VAL HG22 1 1
7 15519 1 1 138 VAL HG23 H 23.592 -19.922 -17.020 1.00 . A A . 138 VAL HG23 1 1
7 15520 1 1 138 VAL N N 24.882 -15.879 -15.875 1.00 . A A . 138 VAL N 1 1
7 15521 1 1 138 VAL O O 23.858 -15.628 -19.213 1.00 . A A . 138 VAL O 1 1
7 15522 1 1 139 LEU C C 23.017 -12.943 -19.000 1.00 . A A . 139 LEU C 1 1
7 15523 1 1 139 LEU CA C 22.094 -13.837 -18.185 1.00 . A A . 139 LEU CA 1 1
7 15524 1 1 139 LEU CB C 21.290 -12.963 -17.211 1.00 . A A . 139 LEU CB 1 1
7 15525 1 1 139 LEU CD1 C 19.721 -14.838 -16.733 1.00 . A A . 139 LEU CD1 1 1
7 15526 1 1 139 LEU CD2 C 19.008 -12.482 -16.322 1.00 . A A . 139 LEU CD2 1 1
7 15527 1 1 139 LEU CG C 19.827 -13.400 -17.236 1.00 . A A . 139 LEU CG 1 1
7 15528 1 1 139 LEU H H 22.790 -14.842 -16.416 1.00 . A A . 139 LEU H 1 1
7 15529 1 1 139 LEU HA H 21.432 -14.379 -18.861 1.00 . A A . 139 LEU HA 1 1
7 15530 1 1 139 LEU HB2 H 21.684 -13.076 -16.212 1.00 . A A . 139 LEU HB2 1 1
7 15531 1 1 139 LEU HB3 H 21.364 -11.927 -17.508 1.00 . A A . 139 LEU HB3 1 1
7 15532 1 1 139 LEU HD11 H 20.012 -15.521 -17.518 1.00 . A A . 139 LEU HD11 1 1
7 15533 1 1 139 LEU HD12 H 18.705 -15.047 -16.440 1.00 . A A . 139 LEU HD12 1 1
7 15534 1 1 139 LEU HD13 H 20.371 -14.976 -15.882 1.00 . A A . 139 LEU HD13 1 1
7 15535 1 1 139 LEU HD21 H 19.626 -11.668 -15.974 1.00 . A A . 139 LEU HD21 1 1
7 15536 1 1 139 LEU HD22 H 18.646 -13.040 -15.471 1.00 . A A . 139 LEU HD22 1 1
7 15537 1 1 139 LEU HD23 H 18.166 -12.080 -16.867 1.00 . A A . 139 LEU HD23 1 1
7 15538 1 1 139 LEU HG H 19.450 -13.343 -18.242 1.00 . A A . 139 LEU HG 1 1
7 15539 1 1 139 LEU N N 22.883 -14.809 -17.394 1.00 . A A . 139 LEU N 1 1
7 15540 1 1 139 LEU O O 22.878 -12.831 -20.202 1.00 . A A . 139 LEU O 1 1
7 15541 1 1 140 ALA C C 25.513 -12.156 -20.223 1.00 . A A . 140 ALA C 1 1
7 15542 1 1 140 ALA CA C 24.888 -11.431 -19.041 1.00 . A A . 140 ALA CA 1 1
7 15543 1 1 140 ALA CB C 26.000 -11.032 -18.063 1.00 . A A . 140 ALA CB 1 1
7 15544 1 1 140 ALA H H 24.018 -12.442 -17.359 1.00 . A A . 140 ALA H 1 1
7 15545 1 1 140 ALA HA H 24.351 -10.555 -19.401 1.00 . A A . 140 ALA HA 1 1
7 15546 1 1 140 ALA HB1 H 26.461 -11.919 -17.653 1.00 . A A . 140 ALA HB1 1 1
7 15547 1 1 140 ALA HB2 H 25.584 -10.443 -17.258 1.00 . A A . 140 ALA HB2 1 1
7 15548 1 1 140 ALA HB3 H 26.749 -10.449 -18.580 1.00 . A A . 140 ALA HB3 1 1
7 15549 1 1 140 ALA N N 23.945 -12.321 -18.328 1.00 . A A . 140 ALA N 1 1
7 15550 1 1 140 ALA O O 25.680 -11.592 -21.286 1.00 . A A . 140 ALA O 1 1
7 15551 1 1 141 GLU C C 25.621 -14.091 -22.370 1.00 . A A . 141 GLU C 1 1
7 15552 1 1 141 GLU CA C 26.467 -14.180 -21.107 1.00 . A A . 141 GLU CA 1 1
7 15553 1 1 141 GLU CB C 26.543 -15.648 -20.663 1.00 . A A . 141 GLU CB 1 1
7 15554 1 1 141 GLU CD C 27.341 -16.542 -22.850 1.00 . A A . 141 GLU CD 1 1
7 15555 1 1 141 GLU CG C 27.708 -16.329 -21.381 1.00 . A A . 141 GLU CG 1 1
7 15556 1 1 141 GLU H H 25.700 -13.809 -19.136 1.00 . A A . 141 GLU H 1 1
7 15557 1 1 141 GLU HA H 27.461 -13.784 -21.314 1.00 . A A . 141 GLU HA 1 1
7 15558 1 1 141 GLU HB2 H 26.696 -15.697 -19.595 1.00 . A A . 141 GLU HB2 1 1
7 15559 1 1 141 GLU HB3 H 25.620 -16.150 -20.912 1.00 . A A . 141 GLU HB3 1 1
7 15560 1 1 141 GLU HG2 H 28.590 -15.708 -21.320 1.00 . A A . 141 GLU HG2 1 1
7 15561 1 1 141 GLU HG3 H 27.913 -17.285 -20.921 1.00 . A A . 141 GLU HG3 1 1
7 15562 1 1 141 GLU N N 25.852 -13.397 -20.012 1.00 . A A . 141 GLU N 1 1
7 15563 1 1 141 GLU O O 26.081 -13.637 -23.399 1.00 . A A . 141 GLU O 1 1
7 15564 1 1 141 GLU OE1 O 26.418 -17.308 -23.072 1.00 . A A . 141 GLU OE1 1 1
7 15565 1 1 141 GLU OE2 O 28.004 -15.925 -23.669 1.00 . A A . 141 GLU OE2 1 1
7 15566 1 1 142 VAL C C 23.264 -13.031 -23.883 1.00 . A A . 142 VAL C 1 1
7 15567 1 1 142 VAL CA C 23.504 -14.472 -23.452 1.00 . A A . 142 VAL CA 1 1
7 15568 1 1 142 VAL CB C 22.159 -15.107 -23.071 1.00 . A A . 142 VAL CB 1 1
7 15569 1 1 142 VAL CG1 C 21.113 -14.745 -24.127 1.00 . A A . 142 VAL CG1 1 1
7 15570 1 1 142 VAL CG2 C 22.317 -16.627 -23.020 1.00 . A A . 142 VAL CG2 1 1
7 15571 1 1 142 VAL H H 24.064 -14.880 -21.417 1.00 . A A . 142 VAL H 1 1
7 15572 1 1 142 VAL HA H 23.971 -15.016 -24.272 1.00 . A A . 142 VAL HA 1 1
7 15573 1 1 142 VAL HB H 21.843 -14.741 -22.105 1.00 . A A . 142 VAL HB 1 1
7 15574 1 1 142 VAL HG11 H 20.750 -13.743 -23.953 1.00 . A A . 142 VAL HG11 1 1
7 15575 1 1 142 VAL HG12 H 20.285 -15.437 -24.074 1.00 . A A . 142 VAL HG12 1 1
7 15576 1 1 142 VAL HG13 H 21.556 -14.795 -25.111 1.00 . A A . 142 VAL HG13 1 1
7 15577 1 1 142 VAL HG21 H 21.394 -17.080 -22.689 1.00 . A A . 142 VAL HG21 1 1
7 15578 1 1 142 VAL HG22 H 23.106 -16.888 -22.332 1.00 . A A . 142 VAL HG22 1 1
7 15579 1 1 142 VAL HG23 H 22.564 -17.001 -24.003 1.00 . A A . 142 VAL HG23 1 1
7 15580 1 1 142 VAL N N 24.394 -14.524 -22.268 1.00 . A A . 142 VAL N 1 1
7 15581 1 1 142 VAL O O 23.248 -12.820 -25.085 1.00 . A A . 142 VAL O 1 1
7 15582 1 1 142 VAL OXT O 23.107 -12.217 -22.987 1.00 . A A . 142 VAL OXT 1 1
8 15583 1 1 1 SER C C 15.737 -20.294 7.072 1.00 . A A . 1 SER C 1 1
8 15584 1 1 1 SER CA C 16.722 -21.023 7.979 1.00 . A A . 1 SER CA 1 1
8 15585 1 1 1 SER CB C 17.859 -21.590 7.109 1.00 . A A . 1 SER CB 1 1
8 15586 1 1 1 SER HA H 17.114 -20.317 8.714 1.00 . A A . 1 SER HA 1 1
8 15587 1 1 1 SER HB2 H 18.488 -22.253 7.684 1.00 . A A . 1 SER HB2 1 1
8 15588 1 1 1 SER HB3 H 17.460 -22.103 6.245 1.00 . A A . 1 SER HB3 1 1
8 15589 1 1 1 SER HG H 19.191 -20.708 6.001 1.00 . A A . 1 SER HG 1 1
8 15590 1 1 1 SER N N 16.038 -22.126 8.692 1.00 . A A . 1 SER N 1 1
8 15591 1 1 1 SER O O 15.845 -20.335 5.863 1.00 . A A . 1 SER O 1 1
8 15592 1 1 1 SER OG O 18.593 -20.444 6.704 1.00 . A A . 1 SER OG 1 1
8 15593 1 1 2 PRO C C 14.382 -17.730 6.176 1.00 . A A . 2 PRO C 1 1
8 15594 1 1 2 PRO CA C 13.766 -18.890 6.961 1.00 . A A . 2 PRO CA 1 1
8 15595 1 1 2 PRO CB C 12.818 -18.345 8.058 1.00 . A A . 2 PRO CB 1 1
8 15596 1 1 2 PRO CD C 14.673 -19.606 9.153 1.00 . A A . 2 PRO CD 1 1
8 15597 1 1 2 PRO CG C 13.380 -18.821 9.436 1.00 . A A . 2 PRO CG 1 1
8 15598 1 1 2 PRO HA H 13.242 -19.555 6.285 1.00 . A A . 2 PRO HA 1 1
8 15599 1 1 2 PRO HB2 H 12.791 -17.266 8.025 1.00 . A A . 2 PRO HB2 1 1
8 15600 1 1 2 PRO HB3 H 11.820 -18.734 7.912 1.00 . A A . 2 PRO HB3 1 1
8 15601 1 1 2 PRO HD2 H 15.524 -19.097 9.581 1.00 . A A . 2 PRO HD2 1 1
8 15602 1 1 2 PRO HD3 H 14.602 -20.609 9.543 1.00 . A A . 2 PRO HD3 1 1
8 15603 1 1 2 PRO HG2 H 13.594 -17.968 10.063 1.00 . A A . 2 PRO HG2 1 1
8 15604 1 1 2 PRO HG3 H 12.661 -19.461 9.928 1.00 . A A . 2 PRO HG3 1 1
8 15605 1 1 2 PRO N N 14.787 -19.637 7.691 1.00 . A A . 2 PRO N 1 1
8 15606 1 1 2 PRO O O 13.752 -16.713 5.958 1.00 . A A . 2 PRO O 1 1
8 15607 1 1 3 GLU C C 16.041 -15.486 5.634 1.00 . A A . 3 GLU C 1 1
8 15608 1 1 3 GLU CA C 16.282 -16.842 4.987 1.00 . A A . 3 GLU CA 1 1
8 15609 1 1 3 GLU CB C 15.703 -16.821 3.561 1.00 . A A . 3 GLU CB 1 1
8 15610 1 1 3 GLU CD C 15.456 -18.128 1.448 1.00 . A A . 3 GLU CD 1 1
8 15611 1 1 3 GLU CG C 15.935 -18.184 2.900 1.00 . A A . 3 GLU CG 1 1
8 15612 1 1 3 GLU H H 16.067 -18.753 5.947 1.00 . A A . 3 GLU H 1 1
8 15613 1 1 3 GLU HA H 17.352 -17.042 4.968 1.00 . A A . 3 GLU HA 1 1
8 15614 1 1 3 GLU HB2 H 14.644 -16.613 3.602 1.00 . A A . 3 GLU HB2 1 1
8 15615 1 1 3 GLU HB3 H 16.192 -16.051 2.982 1.00 . A A . 3 GLU HB3 1 1
8 15616 1 1 3 GLU HG2 H 16.987 -18.427 2.920 1.00 . A A . 3 GLU HG2 1 1
8 15617 1 1 3 GLU HG3 H 15.381 -18.946 3.429 1.00 . A A . 3 GLU HG3 1 1
8 15618 1 1 3 GLU N N 15.603 -17.914 5.757 1.00 . A A . 3 GLU N 1 1
8 15619 1 1 3 GLU O O 15.738 -15.404 6.809 1.00 . A A . 3 GLU O 1 1
8 15620 1 1 3 GLU OE1 O 14.273 -17.883 1.278 1.00 . A A . 3 GLU OE1 1 1
8 15621 1 1 3 GLU OE2 O 16.300 -18.332 0.591 1.00 . A A . 3 GLU OE2 1 1
8 15622 1 1 4 ILE C C 14.585 -12.590 5.068 1.00 . A A . 4 ILE C 1 1
8 15623 1 1 4 ILE CA C 15.965 -13.081 5.407 1.00 . A A . 4 ILE CA 1 1
8 15624 1 1 4 ILE CB C 16.988 -12.134 4.782 1.00 . A A . 4 ILE CB 1 1
8 15625 1 1 4 ILE CD1 C 19.355 -11.954 4.035 1.00 . A A . 4 ILE CD1 1 1
8 15626 1 1 4 ILE CG1 C 18.392 -12.691 4.970 1.00 . A A . 4 ILE CG1 1 1
8 15627 1 1 4 ILE CG2 C 16.898 -10.776 5.496 1.00 . A A . 4 ILE CG2 1 1
8 15628 1 1 4 ILE H H 16.428 -14.561 3.915 1.00 . A A . 4 ILE H 1 1
8 15629 1 1 4 ILE HA H 16.066 -13.111 6.462 1.00 . A A . 4 ILE HA 1 1
8 15630 1 1 4 ILE HB H 16.778 -12.030 3.715 1.00 . A A . 4 ILE HB 1 1
8 15631 1 1 4 ILE HD11 H 19.669 -11.027 4.491 1.00 . A A . 4 ILE HD11 1 1
8 15632 1 1 4 ILE HD12 H 18.861 -11.738 3.097 1.00 . A A . 4 ILE HD12 1 1
8 15633 1 1 4 ILE HD13 H 20.222 -12.568 3.846 1.00 . A A . 4 ILE HD13 1 1
8 15634 1 1 4 ILE HG12 H 18.704 -12.551 5.995 1.00 . A A . 4 ILE HG12 1 1
8 15635 1 1 4 ILE HG13 H 18.398 -13.745 4.739 1.00 . A A . 4 ILE HG13 1 1
8 15636 1 1 4 ILE HG21 H 17.266 -10.870 6.506 1.00 . A A . 4 ILE HG21 1 1
8 15637 1 1 4 ILE HG22 H 15.870 -10.444 5.523 1.00 . A A . 4 ILE HG22 1 1
8 15638 1 1 4 ILE HG23 H 17.493 -10.046 4.967 1.00 . A A . 4 ILE HG23 1 1
8 15639 1 1 4 ILE N N 16.182 -14.444 4.856 1.00 . A A . 4 ILE N 1 1
8 15640 1 1 4 ILE O O 13.897 -12.015 5.890 1.00 . A A . 4 ILE O 1 1
8 15641 1 1 5 MET C C 12.858 -10.901 3.154 1.00 . A A . 5 MET C 1 1
8 15642 1 1 5 MET CA C 12.885 -12.398 3.399 1.00 . A A . 5 MET CA 1 1
8 15643 1 1 5 MET CB C 11.845 -12.748 4.475 1.00 . A A . 5 MET CB 1 1
8 15644 1 1 5 MET CE C 8.085 -12.282 3.278 1.00 . A A . 5 MET CE 1 1
8 15645 1 1 5 MET CG C 10.570 -13.249 3.794 1.00 . A A . 5 MET CG 1 1
8 15646 1 1 5 MET H H 14.822 -13.279 3.269 1.00 . A A . 5 MET H 1 1
8 15647 1 1 5 MET HA H 12.661 -12.910 2.464 1.00 . A A . 5 MET HA 1 1
8 15648 1 1 5 MET HB2 H 12.237 -13.519 5.120 1.00 . A A . 5 MET HB2 1 1
8 15649 1 1 5 MET HB3 H 11.622 -11.872 5.064 1.00 . A A . 5 MET HB3 1 1
8 15650 1 1 5 MET HE1 H 7.027 -12.315 3.492 1.00 . A A . 5 MET HE1 1 1
8 15651 1 1 5 MET HE2 H 8.288 -12.852 2.382 1.00 . A A . 5 MET HE2 1 1
8 15652 1 1 5 MET HE3 H 8.391 -11.257 3.128 1.00 . A A . 5 MET HE3 1 1
8 15653 1 1 5 MET HG2 H 10.491 -12.766 2.831 1.00 . A A . 5 MET HG2 1 1
8 15654 1 1 5 MET HG3 H 10.677 -14.310 3.619 1.00 . A A . 5 MET HG3 1 1
8 15655 1 1 5 MET N N 14.217 -12.825 3.867 1.00 . A A . 5 MET N 1 1
8 15656 1 1 5 MET O O 13.060 -10.119 4.059 1.00 . A A . 5 MET O 1 1
8 15657 1 1 5 MET SD S 9.005 -12.991 4.665 1.00 . A A . 5 MET SD 1 1
8 15658 1 1 6 LYS C C 13.977 -8.543 1.302 1.00 . A A . 6 LYS C 1 1
8 15659 1 1 6 LYS CA C 12.574 -9.101 1.537 1.00 . A A . 6 LYS CA 1 1
8 15660 1 1 6 LYS CB C 11.881 -8.305 2.667 1.00 . A A . 6 LYS CB 1 1
8 15661 1 1 6 LYS CD C 10.177 -6.540 3.112 1.00 . A A . 6 LYS CD 1 1
8 15662 1 1 6 LYS CE C 9.632 -5.204 2.605 1.00 . A A . 6 LYS CE 1 1
8 15663 1 1 6 LYS CG C 11.104 -7.138 2.052 1.00 . A A . 6 LYS CG 1 1
8 15664 1 1 6 LYS H H 12.509 -11.236 1.232 1.00 . A A . 6 LYS H 1 1
8 15665 1 1 6 LYS HA H 12.008 -9.011 0.607 1.00 . A A . 6 LYS HA 1 1
8 15666 1 1 6 LYS HB2 H 11.200 -8.952 3.199 1.00 . A A . 6 LYS HB2 1 1
8 15667 1 1 6 LYS HB3 H 12.618 -7.924 3.357 1.00 . A A . 6 LYS HB3 1 1
8 15668 1 1 6 LYS HD2 H 9.358 -7.219 3.301 1.00 . A A . 6 LYS HD2 1 1
8 15669 1 1 6 LYS HD3 H 10.727 -6.384 4.028 1.00 . A A . 6 LYS HD3 1 1
8 15670 1 1 6 LYS HE2 H 9.638 -5.196 1.525 1.00 . A A . 6 LYS HE2 1 1
8 15671 1 1 6 LYS HE3 H 8.619 -5.071 2.953 1.00 . A A . 6 LYS HE3 1 1
8 15672 1 1 6 LYS HG2 H 11.795 -6.383 1.705 1.00 . A A . 6 LYS HG2 1 1
8 15673 1 1 6 LYS HG3 H 10.518 -7.493 1.218 1.00 . A A . 6 LYS HG3 1 1
8 15674 1 1 6 LYS HZ1 H 11.062 -3.718 2.329 1.00 . A A . 6 LYS HZ1 1 1
8 15675 1 1 6 LYS HZ2 H 11.077 -4.416 3.876 1.00 . A A . 6 LYS HZ2 1 1
8 15676 1 1 6 LYS HZ3 H 9.854 -3.317 3.454 1.00 . A A . 6 LYS HZ3 1 1
8 15677 1 1 6 LYS N N 12.629 -10.546 1.916 1.00 . A A . 6 LYS N 1 1
8 15678 1 1 6 LYS NZ N 10.469 -4.079 3.104 1.00 . A A . 6 LYS NZ 1 1
8 15679 1 1 6 LYS O O 14.360 -7.538 1.869 1.00 . A A . 6 LYS O 1 1
8 15680 1 1 7 ASP C C 16.496 -9.140 -1.251 1.00 . A A . 7 ASP C 1 1
8 15681 1 1 7 ASP CA C 16.090 -8.743 0.162 1.00 . A A . 7 ASP CA 1 1
8 15682 1 1 7 ASP CB C 17.050 -9.411 1.158 1.00 . A A . 7 ASP CB 1 1
8 15683 1 1 7 ASP CG C 18.474 -8.922 0.893 1.00 . A A . 7 ASP CG 1 1
8 15684 1 1 7 ASP H H 14.359 -10.008 0.017 1.00 . A A . 7 ASP H 1 1
8 15685 1 1 7 ASP HA H 16.128 -7.660 0.252 1.00 . A A . 7 ASP HA 1 1
8 15686 1 1 7 ASP HB2 H 16.767 -9.154 2.167 1.00 . A A . 7 ASP HB2 1 1
8 15687 1 1 7 ASP HB3 H 17.013 -10.484 1.037 1.00 . A A . 7 ASP HB3 1 1
8 15688 1 1 7 ASP N N 14.714 -9.207 0.455 1.00 . A A . 7 ASP N 1 1
8 15689 1 1 7 ASP O O 17.014 -8.337 -2.002 1.00 . A A . 7 ASP O 1 1
8 15690 1 1 7 ASP OD1 O 19.079 -9.479 -0.009 1.00 . A A . 7 ASP OD1 1 1
8 15691 1 1 7 ASP OD2 O 18.878 -8.018 1.606 1.00 . A A . 7 ASP OD2 1 1
8 15692 1 1 8 LEU C C 15.625 -11.916 -3.409 1.00 . A A . 8 LEU C 1 1
8 15693 1 1 8 LEU CA C 16.607 -10.853 -2.941 1.00 . A A . 8 LEU CA 1 1
8 15694 1 1 8 LEU CB C 18.013 -11.471 -2.879 1.00 . A A . 8 LEU CB 1 1
8 15695 1 1 8 LEU CD1 C 20.452 -11.001 -3.101 1.00 . A A . 8 LEU CD1 1 1
8 15696 1 1 8 LEU CD2 C 18.821 -9.858 -4.602 1.00 . A A . 8 LEU CD2 1 1
8 15697 1 1 8 LEU CG C 19.052 -10.391 -3.186 1.00 . A A . 8 LEU CG 1 1
8 15698 1 1 8 LEU H H 15.824 -10.981 -0.942 1.00 . A A . 8 LEU H 1 1
8 15699 1 1 8 LEU HA H 16.580 -10.014 -3.635 1.00 . A A . 8 LEU HA 1 1
8 15700 1 1 8 LEU HB2 H 18.189 -11.873 -1.892 1.00 . A A . 8 LEU HB2 1 1
8 15701 1 1 8 LEU HB3 H 18.091 -12.267 -3.604 1.00 . A A . 8 LEU HB3 1 1
8 15702 1 1 8 LEU HD11 H 20.622 -11.387 -2.106 1.00 . A A . 8 LEU HD11 1 1
8 15703 1 1 8 LEU HD12 H 21.192 -10.247 -3.320 1.00 . A A . 8 LEU HD12 1 1
8 15704 1 1 8 LEU HD13 H 20.543 -11.807 -3.814 1.00 . A A . 8 LEU HD13 1 1
8 15705 1 1 8 LEU HD21 H 19.769 -9.717 -5.099 1.00 . A A . 8 LEU HD21 1 1
8 15706 1 1 8 LEU HD22 H 18.300 -8.913 -4.555 1.00 . A A . 8 LEU HD22 1 1
8 15707 1 1 8 LEU HD23 H 18.227 -10.564 -5.165 1.00 . A A . 8 LEU HD23 1 1
8 15708 1 1 8 LEU HG H 18.963 -9.585 -2.475 1.00 . A A . 8 LEU HG 1 1
8 15709 1 1 8 LEU N N 16.247 -10.373 -1.584 1.00 . A A . 8 LEU N 1 1
8 15710 1 1 8 LEU O O 15.644 -12.322 -4.554 1.00 . A A . 8 LEU O 1 1
8 15711 1 1 9 SER C C 12.618 -12.771 -3.631 1.00 . A A . 9 SER C 1 1
8 15712 1 1 9 SER CA C 13.791 -13.387 -2.885 1.00 . A A . 9 SER CA 1 1
8 15713 1 1 9 SER CB C 13.270 -14.047 -1.598 1.00 . A A . 9 SER CB 1 1
8 15714 1 1 9 SER H H 14.801 -11.990 -1.599 1.00 . A A . 9 SER H 1 1
8 15715 1 1 9 SER HA H 14.272 -14.119 -3.528 1.00 . A A . 9 SER HA 1 1
8 15716 1 1 9 SER HB2 H 14.078 -14.224 -0.904 1.00 . A A . 9 SER HB2 1 1
8 15717 1 1 9 SER HB3 H 12.504 -13.440 -1.140 1.00 . A A . 9 SER HB3 1 1
8 15718 1 1 9 SER HG H 12.466 -15.786 -1.262 1.00 . A A . 9 SER HG 1 1
8 15719 1 1 9 SER N N 14.782 -12.350 -2.512 1.00 . A A . 9 SER N 1 1
8 15720 1 1 9 SER O O 12.219 -13.251 -4.673 1.00 . A A . 9 SER O 1 1
8 15721 1 1 9 SER OG O 12.720 -15.281 -2.038 1.00 . A A . 9 SER OG 1 1
8 15722 1 1 10 ILE C C 11.346 -10.509 -5.109 1.00 . A A . 10 ILE C 1 1
8 15723 1 1 10 ILE CA C 10.934 -11.057 -3.751 1.00 . A A . 10 ILE CA 1 1
8 15724 1 1 10 ILE CB C 10.458 -9.898 -2.875 1.00 . A A . 10 ILE CB 1 1
8 15725 1 1 10 ILE CD1 C 11.532 -7.733 -3.457 1.00 . A A . 10 ILE CD1 1 1
8 15726 1 1 10 ILE CG1 C 11.623 -8.970 -2.561 1.00 . A A . 10 ILE CG1 1 1
8 15727 1 1 10 ILE CG2 C 9.918 -10.472 -1.554 1.00 . A A . 10 ILE CG2 1 1
8 15728 1 1 10 ILE H H 12.437 -11.361 -2.244 1.00 . A A . 10 ILE H 1 1
8 15729 1 1 10 ILE HA H 10.139 -11.788 -3.891 1.00 . A A . 10 ILE HA 1 1
8 15730 1 1 10 ILE HB H 9.682 -9.339 -3.403 1.00 . A A . 10 ILE HB 1 1
8 15731 1 1 10 ILE HD11 H 11.383 -8.034 -4.483 1.00 . A A . 10 ILE HD11 1 1
8 15732 1 1 10 ILE HD12 H 12.446 -7.161 -3.385 1.00 . A A . 10 ILE HD12 1 1
8 15733 1 1 10 ILE HD13 H 10.702 -7.116 -3.143 1.00 . A A . 10 ILE HD13 1 1
8 15734 1 1 10 ILE HG12 H 11.581 -8.672 -1.525 1.00 . A A . 10 ILE HG12 1 1
8 15735 1 1 10 ILE HG13 H 12.554 -9.485 -2.745 1.00 . A A . 10 ILE HG13 1 1
8 15736 1 1 10 ILE HG21 H 10.725 -10.581 -0.845 1.00 . A A . 10 ILE HG21 1 1
8 15737 1 1 10 ILE HG22 H 9.472 -11.439 -1.732 1.00 . A A . 10 ILE HG22 1 1
8 15738 1 1 10 ILE HG23 H 9.172 -9.806 -1.145 1.00 . A A . 10 ILE HG23 1 1
8 15739 1 1 10 ILE N N 12.082 -11.715 -3.085 1.00 . A A . 10 ILE N 1 1
8 15740 1 1 10 ILE O O 10.635 -10.657 -6.083 1.00 . A A . 10 ILE O 1 1
8 15741 1 1 11 ASN C C 12.874 -10.366 -7.533 1.00 . A A . 11 ASN C 1 1
8 15742 1 1 11 ASN CA C 12.961 -9.320 -6.439 1.00 . A A . 11 ASN CA 1 1
8 15743 1 1 11 ASN CB C 14.429 -8.896 -6.280 1.00 . A A . 11 ASN CB 1 1
8 15744 1 1 11 ASN CG C 14.571 -7.994 -5.053 1.00 . A A . 11 ASN CG 1 1
8 15745 1 1 11 ASN H H 13.031 -9.781 -4.341 1.00 . A A . 11 ASN H 1 1
8 15746 1 1 11 ASN HA H 12.338 -8.471 -6.707 1.00 . A A . 11 ASN HA 1 1
8 15747 1 1 11 ASN HB2 H 15.050 -9.771 -6.154 1.00 . A A . 11 ASN HB2 1 1
8 15748 1 1 11 ASN HB3 H 14.750 -8.355 -7.158 1.00 . A A . 11 ASN HB3 1 1
8 15749 1 1 11 ASN HD21 H 15.070 -6.398 -6.123 1.00 . A A . 11 ASN HD21 1 1
8 15750 1 1 11 ASN HD22 H 15.009 -6.155 -4.444 1.00 . A A . 11 ASN HD22 1 1
8 15751 1 1 11 ASN N N 12.492 -9.881 -5.151 1.00 . A A . 11 ASN N 1 1
8 15752 1 1 11 ASN ND2 N 14.911 -6.745 -5.220 1.00 . A A . 11 ASN ND2 1 1
8 15753 1 1 11 ASN O O 12.055 -10.271 -8.426 1.00 . A A . 11 ASN O 1 1
8 15754 1 1 11 ASN OD1 O 14.375 -8.419 -3.931 1.00 . A A . 11 ASN OD1 1 1
8 15755 1 1 12 PHE C C 12.335 -13.064 -8.545 1.00 . A A . 12 PHE C 1 1
8 15756 1 1 12 PHE CA C 13.711 -12.415 -8.470 1.00 . A A . 12 PHE CA 1 1
8 15757 1 1 12 PHE CB C 14.745 -13.481 -8.069 1.00 . A A . 12 PHE CB 1 1
8 15758 1 1 12 PHE CD1 C 16.322 -13.508 -10.047 1.00 . A A . 12 PHE CD1 1 1
8 15759 1 1 12 PHE CD2 C 17.088 -12.514 -8.017 1.00 . A A . 12 PHE CD2 1 1
8 15760 1 1 12 PHE CE1 C 17.534 -13.220 -10.642 1.00 . A A . 12 PHE CE1 1 1
8 15761 1 1 12 PHE CE2 C 18.298 -12.228 -8.617 1.00 . A A . 12 PHE CE2 1 1
8 15762 1 1 12 PHE CG C 16.089 -13.158 -8.729 1.00 . A A . 12 PHE CG 1 1
8 15763 1 1 12 PHE CZ C 18.520 -12.581 -9.927 1.00 . A A . 12 PHE CZ 1 1
8 15764 1 1 12 PHE H H 14.368 -11.379 -6.708 1.00 . A A . 12 PHE H 1 1
8 15765 1 1 12 PHE HA H 13.955 -11.982 -9.439 1.00 . A A . 12 PHE HA 1 1
8 15766 1 1 12 PHE HB2 H 14.867 -13.486 -6.995 1.00 . A A . 12 PHE HB2 1 1
8 15767 1 1 12 PHE HB3 H 14.412 -14.455 -8.395 1.00 . A A . 12 PHE HB3 1 1
8 15768 1 1 12 PHE HD1 H 15.552 -14.008 -10.614 1.00 . A A . 12 PHE HD1 1 1
8 15769 1 1 12 PHE HD2 H 16.920 -12.234 -6.986 1.00 . A A . 12 PHE HD2 1 1
8 15770 1 1 12 PHE HE1 H 17.707 -13.497 -11.672 1.00 . A A . 12 PHE HE1 1 1
8 15771 1 1 12 PHE HE2 H 19.073 -11.725 -8.057 1.00 . A A . 12 PHE HE2 1 1
8 15772 1 1 12 PHE HZ H 19.468 -12.356 -10.396 1.00 . A A . 12 PHE HZ 1 1
8 15773 1 1 12 PHE N N 13.725 -11.348 -7.446 1.00 . A A . 12 PHE N 1 1
8 15774 1 1 12 PHE O O 11.908 -13.506 -9.593 1.00 . A A . 12 PHE O 1 1
8 15775 1 1 13 GLY C C 9.393 -13.018 -8.410 1.00 . A A . 13 GLY C 1 1
8 15776 1 1 13 GLY CA C 10.304 -13.722 -7.407 1.00 . A A . 13 GLY CA 1 1
8 15777 1 1 13 GLY H H 12.044 -12.733 -6.602 1.00 . A A . 13 GLY H 1 1
8 15778 1 1 13 GLY HA2 H 10.382 -14.766 -7.670 1.00 . A A . 13 GLY HA2 1 1
8 15779 1 1 13 GLY HA3 H 9.882 -13.632 -6.417 1.00 . A A . 13 GLY HA3 1 1
8 15780 1 1 13 GLY N N 11.660 -13.105 -7.424 1.00 . A A . 13 GLY N 1 1
8 15781 1 1 13 GLY O O 8.661 -13.653 -9.142 1.00 . A A . 13 GLY O 1 1
8 15782 1 1 14 LYS C C 8.862 -11.419 -10.800 1.00 . A A . 14 LYS C 1 1
8 15783 1 1 14 LYS CA C 8.601 -10.961 -9.370 1.00 . A A . 14 LYS CA 1 1
8 15784 1 1 14 LYS CB C 8.950 -9.469 -9.251 1.00 . A A . 14 LYS CB 1 1
8 15785 1 1 14 LYS CD C 6.869 -8.820 -10.458 1.00 . A A . 14 LYS CD 1 1
8 15786 1 1 14 LYS CE C 5.817 -7.715 -10.548 1.00 . A A . 14 LYS CE 1 1
8 15787 1 1 14 LYS CG C 7.657 -8.659 -9.154 1.00 . A A . 14 LYS CG 1 1
8 15788 1 1 14 LYS H H 10.059 -11.240 -7.815 1.00 . A A . 14 LYS H 1 1
8 15789 1 1 14 LYS HA H 7.554 -11.137 -9.122 1.00 . A A . 14 LYS HA 1 1
8 15790 1 1 14 LYS HB2 H 9.548 -9.305 -8.367 1.00 . A A . 14 LYS HB2 1 1
8 15791 1 1 14 LYS HB3 H 9.510 -9.157 -10.120 1.00 . A A . 14 LYS HB3 1 1
8 15792 1 1 14 LYS HD2 H 7.540 -8.751 -11.299 1.00 . A A . 14 LYS HD2 1 1
8 15793 1 1 14 LYS HD3 H 6.383 -9.784 -10.469 1.00 . A A . 14 LYS HD3 1 1
8 15794 1 1 14 LYS HE2 H 6.228 -6.790 -10.168 1.00 . A A . 14 LYS HE2 1 1
8 15795 1 1 14 LYS HE3 H 5.527 -7.575 -11.579 1.00 . A A . 14 LYS HE3 1 1
8 15796 1 1 14 LYS HG2 H 7.065 -9.016 -8.325 1.00 . A A . 14 LYS HG2 1 1
8 15797 1 1 14 LYS HG3 H 7.893 -7.616 -8.999 1.00 . A A . 14 LYS HG3 1 1
8 15798 1 1 14 LYS HZ1 H 4.326 -7.264 -9.169 1.00 . A A . 14 LYS HZ1 1 1
8 15799 1 1 14 LYS HZ2 H 4.838 -8.882 -9.131 1.00 . A A . 14 LYS HZ2 1 1
8 15800 1 1 14 LYS HZ3 H 3.838 -8.337 -10.391 1.00 . A A . 14 LYS HZ3 1 1
8 15801 1 1 14 LYS N N 9.454 -11.715 -8.424 1.00 . A A . 14 LYS N 1 1
8 15802 1 1 14 LYS NZ N 4.614 -8.077 -9.750 1.00 . A A . 14 LYS NZ 1 1
8 15803 1 1 14 LYS O O 7.954 -11.816 -11.504 1.00 . A A . 14 LYS O 1 1
8 15804 1 1 15 ALA C C 9.917 -13.189 -12.851 1.00 . A A . 15 ALA C 1 1
8 15805 1 1 15 ALA CA C 10.448 -11.783 -12.580 1.00 . A A . 15 ALA CA 1 1
8 15806 1 1 15 ALA CB C 11.977 -11.798 -12.711 1.00 . A A . 15 ALA CB 1 1
8 15807 1 1 15 ALA H H 10.802 -11.030 -10.599 1.00 . A A . 15 ALA H 1 1
8 15808 1 1 15 ALA HA H 10.001 -11.085 -13.294 1.00 . A A . 15 ALA HA 1 1
8 15809 1 1 15 ALA HB1 H 12.394 -12.517 -12.022 1.00 . A A . 15 ALA HB1 1 1
8 15810 1 1 15 ALA HB2 H 12.372 -10.820 -12.484 1.00 . A A . 15 ALA HB2 1 1
8 15811 1 1 15 ALA HB3 H 12.256 -12.070 -13.718 1.00 . A A . 15 ALA HB3 1 1
8 15812 1 1 15 ALA N N 10.104 -11.357 -11.203 1.00 . A A . 15 ALA N 1 1
8 15813 1 1 15 ALA O O 9.222 -13.418 -13.820 1.00 . A A . 15 ALA O 1 1
8 15814 1 1 16 LEU C C 8.272 -15.538 -12.364 1.00 . A A . 16 LEU C 1 1
8 15815 1 1 16 LEU CA C 9.786 -15.506 -12.169 1.00 . A A . 16 LEU CA 1 1
8 15816 1 1 16 LEU CB C 10.137 -16.300 -10.899 1.00 . A A . 16 LEU CB 1 1
8 15817 1 1 16 LEU CD1 C 9.165 -18.272 -12.106 1.00 . A A . 16 LEU CD1 1 1
8 15818 1 1 16 LEU CD2 C 11.639 -17.946 -12.038 1.00 . A A . 16 LEU CD2 1 1
8 15819 1 1 16 LEU CG C 10.337 -17.782 -11.251 1.00 . A A . 16 LEU CG 1 1
8 15820 1 1 16 LEU H H 10.826 -13.876 -11.218 1.00 . A A . 16 LEU H 1 1
8 15821 1 1 16 LEU HA H 10.271 -15.935 -13.045 1.00 . A A . 16 LEU HA 1 1
8 15822 1 1 16 LEU HB2 H 11.046 -15.908 -10.467 1.00 . A A . 16 LEU HB2 1 1
8 15823 1 1 16 LEU HB3 H 9.338 -16.205 -10.181 1.00 . A A . 16 LEU HB3 1 1
8 15824 1 1 16 LEU HD11 H 8.234 -17.928 -11.681 1.00 . A A . 16 LEU HD11 1 1
8 15825 1 1 16 LEU HD12 H 9.165 -19.351 -12.138 1.00 . A A . 16 LEU HD12 1 1
8 15826 1 1 16 LEU HD13 H 9.260 -17.889 -13.109 1.00 . A A . 16 LEU HD13 1 1
8 15827 1 1 16 LEU HD21 H 12.056 -18.925 -11.853 1.00 . A A . 16 LEU HD21 1 1
8 15828 1 1 16 LEU HD22 H 12.349 -17.194 -11.728 1.00 . A A . 16 LEU HD22 1 1
8 15829 1 1 16 LEU HD23 H 11.445 -17.836 -13.094 1.00 . A A . 16 LEU HD23 1 1
8 15830 1 1 16 LEU HG H 10.390 -18.365 -10.343 1.00 . A A . 16 LEU HG 1 1
8 15831 1 1 16 LEU N N 10.259 -14.108 -11.984 1.00 . A A . 16 LEU N 1 1
8 15832 1 1 16 LEU O O 7.776 -16.082 -13.333 1.00 . A A . 16 LEU O 1 1
8 15833 1 1 17 ASP C C 5.647 -14.465 -12.929 1.00 . A A . 17 ASP C 1 1
8 15834 1 1 17 ASP CA C 6.083 -14.938 -11.547 1.00 . A A . 17 ASP CA 1 1
8 15835 1 1 17 ASP CB C 5.528 -13.969 -10.491 1.00 . A A . 17 ASP CB 1 1
8 15836 1 1 17 ASP CG C 5.963 -14.432 -9.096 1.00 . A A . 17 ASP CG 1 1
8 15837 1 1 17 ASP H H 8.005 -14.525 -10.674 1.00 . A A . 17 ASP H 1 1
8 15838 1 1 17 ASP HA H 5.707 -15.948 -11.385 1.00 . A A . 17 ASP HA 1 1
8 15839 1 1 17 ASP HB2 H 5.909 -12.975 -10.670 1.00 . A A . 17 ASP HB2 1 1
8 15840 1 1 17 ASP HB3 H 4.450 -13.951 -10.540 1.00 . A A . 17 ASP HB3 1 1
8 15841 1 1 17 ASP N N 7.563 -14.952 -11.437 1.00 . A A . 17 ASP N 1 1
8 15842 1 1 17 ASP O O 4.911 -15.147 -13.616 1.00 . A A . 17 ASP O 1 1
8 15843 1 1 17 ASP OD1 O 5.941 -15.634 -8.893 1.00 . A A . 17 ASP OD1 1 1
8 15844 1 1 17 ASP OD2 O 6.291 -13.556 -8.314 1.00 . A A . 17 ASP OD2 1 1
8 15845 1 1 18 THR C C 5.864 -13.882 -15.697 1.00 . A A . 18 THR C 1 1
8 15846 1 1 18 THR CA C 5.720 -12.786 -14.649 1.00 . A A . 18 THR CA 1 1
8 15847 1 1 18 THR CB C 6.653 -11.623 -15.006 1.00 . A A . 18 THR CB 1 1
8 15848 1 1 18 THR CG2 C 6.281 -11.020 -16.370 1.00 . A A . 18 THR CG2 1 1
8 15849 1 1 18 THR H H 6.695 -12.784 -12.732 1.00 . A A . 18 THR H 1 1
8 15850 1 1 18 THR HA H 4.681 -12.458 -14.617 1.00 . A A . 18 THR HA 1 1
8 15851 1 1 18 THR HB H 7.702 -11.908 -14.941 1.00 . A A . 18 THR HB 1 1
8 15852 1 1 18 THR HG1 H 6.462 -10.969 -13.193 1.00 . A A . 18 THR HG1 1 1
8 15853 1 1 18 THR HG21 H 6.094 -11.811 -17.080 1.00 . A A . 18 THR HG21 1 1
8 15854 1 1 18 THR HG22 H 7.090 -10.403 -16.728 1.00 . A A . 18 THR HG22 1 1
8 15855 1 1 18 THR HG23 H 5.390 -10.416 -16.269 1.00 . A A . 18 THR HG23 1 1
8 15856 1 1 18 THR N N 6.105 -13.305 -13.316 1.00 . A A . 18 THR N 1 1
8 15857 1 1 18 THR O O 4.932 -14.181 -16.430 1.00 . A A . 18 THR O 1 1
8 15858 1 1 18 THR OG1 O 6.350 -10.606 -14.074 1.00 . A A . 18 THR OG1 1 1
8 15859 1 1 19 CYS C C 6.221 -16.645 -16.537 1.00 . A A . 19 CYS C 1 1
8 15860 1 1 19 CYS CA C 7.245 -15.544 -16.740 1.00 . A A . 19 CYS CA 1 1
8 15861 1 1 19 CYS CB C 8.648 -16.128 -16.535 1.00 . A A . 19 CYS CB 1 1
8 15862 1 1 19 CYS H H 7.750 -14.200 -15.144 1.00 . A A . 19 CYS H 1 1
8 15863 1 1 19 CYS HA H 7.133 -15.135 -17.744 1.00 . A A . 19 CYS HA 1 1
8 15864 1 1 19 CYS HB2 H 9.252 -15.387 -16.033 1.00 . A A . 19 CYS HB2 1 1
8 15865 1 1 19 CYS HB3 H 8.565 -16.982 -15.878 1.00 . A A . 19 CYS HB3 1 1
8 15866 1 1 19 CYS HG H 9.565 -15.919 -18.626 1.00 . A A . 19 CYS HG 1 1
8 15867 1 1 19 CYS N N 7.028 -14.469 -15.752 1.00 . A A . 19 CYS N 1 1
8 15868 1 1 19 CYS O O 5.505 -17.001 -17.444 1.00 . A A . 19 CYS O 1 1
8 15869 1 1 19 CYS SG S 9.543 -16.658 -18.012 1.00 . A A . 19 CYS SG 1 1
8 15870 1 1 20 LYS C C 3.849 -17.928 -15.681 1.00 . A A . 20 LYS C 1 1
8 15871 1 1 20 LYS CA C 5.198 -18.248 -15.050 1.00 . A A . 20 LYS CA 1 1
8 15872 1 1 20 LYS CB C 5.023 -18.348 -13.524 1.00 . A A . 20 LYS CB 1 1
8 15873 1 1 20 LYS CD C 4.242 -19.847 -11.682 1.00 . A A . 20 LYS CD 1 1
8 15874 1 1 20 LYS CE C 2.889 -20.400 -11.224 1.00 . A A . 20 LYS CE 1 1
8 15875 1 1 20 LYS CG C 4.196 -19.596 -13.192 1.00 . A A . 20 LYS CG 1 1
8 15876 1 1 20 LYS H H 6.782 -16.853 -14.640 1.00 . A A . 20 LYS H 1 1
8 15877 1 1 20 LYS HA H 5.574 -19.185 -15.462 1.00 . A A . 20 LYS HA 1 1
8 15878 1 1 20 LYS HB2 H 5.993 -18.419 -13.052 1.00 . A A . 20 LYS HB2 1 1
8 15879 1 1 20 LYS HB3 H 4.515 -17.469 -13.160 1.00 . A A . 20 LYS HB3 1 1
8 15880 1 1 20 LYS HD2 H 5.021 -20.559 -11.454 1.00 . A A . 20 LYS HD2 1 1
8 15881 1 1 20 LYS HD3 H 4.447 -18.920 -11.166 1.00 . A A . 20 LYS HD3 1 1
8 15882 1 1 20 LYS HE2 H 2.856 -20.431 -10.145 1.00 . A A . 20 LYS HE2 1 1
8 15883 1 1 20 LYS HE3 H 2.097 -19.758 -11.581 1.00 . A A . 20 LYS HE3 1 1
8 15884 1 1 20 LYS HG2 H 3.174 -19.446 -13.503 1.00 . A A . 20 LYS HG2 1 1
8 15885 1 1 20 LYS HG3 H 4.602 -20.448 -13.712 1.00 . A A . 20 LYS HG3 1 1
8 15886 1 1 20 LYS HZ1 H 3.261 -22.450 -11.221 1.00 . A A . 20 LYS HZ1 1 1
8 15887 1 1 20 LYS HZ2 H 2.949 -21.805 -12.761 1.00 . A A . 20 LYS HZ2 1 1
8 15888 1 1 20 LYS HZ3 H 1.674 -22.034 -11.663 1.00 . A A . 20 LYS HZ3 1 1
8 15889 1 1 20 LYS N N 6.173 -17.167 -15.338 1.00 . A A . 20 LYS N 1 1
8 15890 1 1 20 LYS NZ N 2.677 -21.776 -11.758 1.00 . A A . 20 LYS NZ 1 1
8 15891 1 1 20 LYS O O 3.147 -18.807 -16.132 1.00 . A A . 20 LYS O 1 1
8 15892 1 1 21 LYS C C 2.202 -16.587 -17.783 1.00 . A A . 21 LYS C 1 1
8 15893 1 1 21 LYS CA C 2.212 -16.274 -16.296 1.00 . A A . 21 LYS CA 1 1
8 15894 1 1 21 LYS CB C 2.030 -14.759 -16.113 1.00 . A A . 21 LYS CB 1 1
8 15895 1 1 21 LYS CD C -0.236 -14.691 -17.151 1.00 . A A . 21 LYS CD 1 1
8 15896 1 1 21 LYS CE C -1.545 -13.899 -17.096 1.00 . A A . 21 LYS CE 1 1
8 15897 1 1 21 LYS CG C 0.552 -14.458 -15.858 1.00 . A A . 21 LYS CG 1 1
8 15898 1 1 21 LYS H H 4.102 -15.989 -15.314 1.00 . A A . 21 LYS H 1 1
8 15899 1 1 21 LYS HA H 1.410 -16.825 -15.808 1.00 . A A . 21 LYS HA 1 1
8 15900 1 1 21 LYS HB2 H 2.620 -14.420 -15.274 1.00 . A A . 21 LYS HB2 1 1
8 15901 1 1 21 LYS HB3 H 2.356 -14.244 -17.005 1.00 . A A . 21 LYS HB3 1 1
8 15902 1 1 21 LYS HD2 H 0.351 -14.365 -17.997 1.00 . A A . 21 LYS HD2 1 1
8 15903 1 1 21 LYS HD3 H -0.453 -15.744 -17.257 1.00 . A A . 21 LYS HD3 1 1
8 15904 1 1 21 LYS HE2 H -2.255 -14.328 -17.788 1.00 . A A . 21 LYS HE2 1 1
8 15905 1 1 21 LYS HE3 H -1.954 -13.944 -16.098 1.00 . A A . 21 LYS HE3 1 1
8 15906 1 1 21 LYS HG2 H 0.178 -15.111 -15.082 1.00 . A A . 21 LYS HG2 1 1
8 15907 1 1 21 LYS HG3 H 0.439 -13.432 -15.543 1.00 . A A . 21 LYS HG3 1 1
8 15908 1 1 21 LYS HZ1 H -1.053 -11.935 -16.611 1.00 . A A . 21 LYS HZ1 1 1
8 15909 1 1 21 LYS HZ2 H -2.178 -12.074 -17.876 1.00 . A A . 21 LYS HZ2 1 1
8 15910 1 1 21 LYS HZ3 H -0.538 -12.415 -18.156 1.00 . A A . 21 LYS HZ3 1 1
8 15911 1 1 21 LYS N N 3.508 -16.668 -15.697 1.00 . A A . 21 LYS N 1 1
8 15912 1 1 21 LYS NZ N -1.311 -12.473 -17.462 1.00 . A A . 21 LYS NZ 1 1
8 15913 1 1 21 LYS O O 1.243 -17.122 -18.304 1.00 . A A . 21 LYS O 1 1
8 15914 1 1 22 GLU C C 3.967 -17.878 -20.181 1.00 . A A . 22 GLU C 1 1
8 15915 1 1 22 GLU CA C 3.348 -16.508 -19.904 1.00 . A A . 22 GLU CA 1 1
8 15916 1 1 22 GLU CB C 4.231 -15.429 -20.548 1.00 . A A . 22 GLU CB 1 1
8 15917 1 1 22 GLU CD C 4.588 -12.960 -20.462 1.00 . A A . 22 GLU CD 1 1
8 15918 1 1 22 GLU CG C 3.538 -14.072 -20.416 1.00 . A A . 22 GLU CG 1 1
8 15919 1 1 22 GLU H H 4.023 -15.800 -17.981 1.00 . A A . 22 GLU H 1 1
8 15920 1 1 22 GLU HA H 2.341 -16.483 -20.320 1.00 . A A . 22 GLU HA 1 1
8 15921 1 1 22 GLU HB2 H 5.188 -15.398 -20.049 1.00 . A A . 22 GLU HB2 1 1
8 15922 1 1 22 GLU HB3 H 4.383 -15.658 -21.593 1.00 . A A . 22 GLU HB3 1 1
8 15923 1 1 22 GLU HG2 H 2.840 -13.937 -21.228 1.00 . A A . 22 GLU HG2 1 1
8 15924 1 1 22 GLU HG3 H 3.007 -14.022 -19.476 1.00 . A A . 22 GLU HG3 1 1
8 15925 1 1 22 GLU N N 3.273 -16.240 -18.445 1.00 . A A . 22 GLU N 1 1
8 15926 1 1 22 GLU O O 3.790 -18.437 -21.245 1.00 . A A . 22 GLU O 1 1
8 15927 1 1 22 GLU OE1 O 5.329 -12.956 -21.430 1.00 . A A . 22 GLU OE1 1 1
8 15928 1 1 22 GLU OE2 O 4.590 -12.179 -19.525 1.00 . A A . 22 GLU OE2 1 1
8 15929 1 1 23 LEU C C 4.518 -20.829 -18.727 1.00 . A A . 23 LEU C 1 1
8 15930 1 1 23 LEU CA C 5.324 -19.721 -19.394 1.00 . A A . 23 LEU CA 1 1
8 15931 1 1 23 LEU CB C 6.704 -19.684 -18.720 1.00 . A A . 23 LEU CB 1 1
8 15932 1 1 23 LEU CD1 C 8.150 -20.021 -20.717 1.00 . A A . 23 LEU CD1 1 1
8 15933 1 1 23 LEU CD2 C 7.099 -17.791 -20.309 1.00 . A A . 23 LEU CD2 1 1
8 15934 1 1 23 LEU CG C 7.723 -19.020 -19.641 1.00 . A A . 23 LEU CG 1 1
8 15935 1 1 23 LEU H H 4.795 -17.899 -18.374 1.00 . A A . 23 LEU H 1 1
8 15936 1 1 23 LEU HA H 5.417 -19.936 -20.455 1.00 . A A . 23 LEU HA 1 1
8 15937 1 1 23 LEU HB2 H 6.639 -19.132 -17.793 1.00 . A A . 23 LEU HB2 1 1
8 15938 1 1 23 LEU HB3 H 7.021 -20.691 -18.506 1.00 . A A . 23 LEU HB3 1 1
8 15939 1 1 23 LEU HD11 H 8.346 -20.983 -20.263 1.00 . A A . 23 LEU HD11 1 1
8 15940 1 1 23 LEU HD12 H 9.049 -19.672 -21.206 1.00 . A A . 23 LEU HD12 1 1
8 15941 1 1 23 LEU HD13 H 7.366 -20.128 -21.451 1.00 . A A . 23 LEU HD13 1 1
8 15942 1 1 23 LEU HD21 H 6.429 -18.102 -21.095 1.00 . A A . 23 LEU HD21 1 1
8 15943 1 1 23 LEU HD22 H 7.879 -17.174 -20.731 1.00 . A A . 23 LEU HD22 1 1
8 15944 1 1 23 LEU HD23 H 6.550 -17.217 -19.577 1.00 . A A . 23 LEU HD23 1 1
8 15945 1 1 23 LEU HG H 8.583 -18.720 -19.063 1.00 . A A . 23 LEU HG 1 1
8 15946 1 1 23 LEU N N 4.680 -18.391 -19.213 1.00 . A A . 23 LEU N 1 1
8 15947 1 1 23 LEU O O 4.679 -21.988 -19.049 1.00 . A A . 23 LEU O 1 1
8 15948 1 1 24 ASP C C 3.749 -22.566 -16.523 1.00 . A A . 24 ASP C 1 1
8 15949 1 1 24 ASP CA C 2.852 -21.480 -17.105 1.00 . A A . 24 ASP CA 1 1
8 15950 1 1 24 ASP CB C 1.882 -22.116 -18.118 1.00 . A A . 24 ASP CB 1 1
8 15951 1 1 24 ASP CG C 1.007 -21.023 -18.734 1.00 . A A . 24 ASP CG 1 1
8 15952 1 1 24 ASP H H 3.582 -19.507 -17.571 1.00 . A A . 24 ASP H 1 1
8 15953 1 1 24 ASP HA H 2.306 -21.002 -16.293 1.00 . A A . 24 ASP HA 1 1
8 15954 1 1 24 ASP HB2 H 2.435 -22.613 -18.899 1.00 . A A . 24 ASP HB2 1 1
8 15955 1 1 24 ASP HB3 H 1.252 -22.836 -17.615 1.00 . A A . 24 ASP HB3 1 1
8 15956 1 1 24 ASP N N 3.673 -20.456 -17.803 1.00 . A A . 24 ASP N 1 1
8 15957 1 1 24 ASP O O 3.451 -23.740 -16.608 1.00 . A A . 24 ASP O 1 1
8 15958 1 1 24 ASP OD1 O 0.285 -20.411 -17.964 1.00 . A A . 24 ASP OD1 1 1
8 15959 1 1 24 ASP OD2 O 1.110 -20.863 -19.938 1.00 . A A . 24 ASP OD2 1 1
8 15960 1 1 25 LEU C C 5.068 -24.012 -14.297 1.00 . A A . 25 LEU C 1 1
8 15961 1 1 25 LEU CA C 5.778 -23.126 -15.336 1.00 . A A . 25 LEU CA 1 1
8 15962 1 1 25 LEU CB C 6.883 -22.346 -14.602 1.00 . A A . 25 LEU CB 1 1
8 15963 1 1 25 LEU CD1 C 8.552 -20.535 -14.935 1.00 . A A . 25 LEU CD1 1 1
8 15964 1 1 25 LEU CD2 C 8.788 -22.697 -16.158 1.00 . A A . 25 LEU CD2 1 1
8 15965 1 1 25 LEU CG C 7.791 -21.671 -15.620 1.00 . A A . 25 LEU CG 1 1
8 15966 1 1 25 LEU H H 5.035 -21.185 -15.888 1.00 . A A . 25 LEU H 1 1
8 15967 1 1 25 LEU HA H 6.198 -23.730 -16.125 1.00 . A A . 25 LEU HA 1 1
8 15968 1 1 25 LEU HB2 H 6.439 -21.600 -13.964 1.00 . A A . 25 LEU HB2 1 1
8 15969 1 1 25 LEU HB3 H 7.463 -23.026 -13.997 1.00 . A A . 25 LEU HB3 1 1
8 15970 1 1 25 LEU HD11 H 7.851 -19.851 -14.478 1.00 . A A . 25 LEU HD11 1 1
8 15971 1 1 25 LEU HD12 H 9.146 -20.002 -15.663 1.00 . A A . 25 LEU HD12 1 1
8 15972 1 1 25 LEU HD13 H 9.202 -20.939 -14.172 1.00 . A A . 25 LEU HD13 1 1
8 15973 1 1 25 LEU HD21 H 8.280 -23.390 -16.812 1.00 . A A . 25 LEU HD21 1 1
8 15974 1 1 25 LEU HD22 H 9.228 -23.243 -15.336 1.00 . A A . 25 LEU HD22 1 1
8 15975 1 1 25 LEU HD23 H 9.568 -22.193 -16.709 1.00 . A A . 25 LEU HD23 1 1
8 15976 1 1 25 LEU HG H 7.199 -21.278 -16.429 1.00 . A A . 25 LEU HG 1 1
8 15977 1 1 25 LEU N N 4.840 -22.145 -15.934 1.00 . A A . 25 LEU N 1 1
8 15978 1 1 25 LEU O O 4.537 -23.511 -13.326 1.00 . A A . 25 LEU O 1 1
8 15979 1 1 26 PRO C C 5.080 -26.134 -12.203 1.00 . A A . 26 PRO C 1 1
8 15980 1 1 26 PRO CA C 4.417 -26.230 -13.576 1.00 . A A . 26 PRO CA 1 1
8 15981 1 1 26 PRO CB C 4.631 -27.640 -14.168 1.00 . A A . 26 PRO CB 1 1
8 15982 1 1 26 PRO CD C 5.687 -25.966 -15.683 1.00 . A A . 26 PRO CD 1 1
8 15983 1 1 26 PRO CG C 5.416 -27.469 -15.503 1.00 . A A . 26 PRO CG 1 1
8 15984 1 1 26 PRO HA H 3.360 -25.988 -13.500 1.00 . A A . 26 PRO HA 1 1
8 15985 1 1 26 PRO HB2 H 5.201 -28.246 -13.480 1.00 . A A . 26 PRO HB2 1 1
8 15986 1 1 26 PRO HB3 H 3.677 -28.110 -14.359 1.00 . A A . 26 PRO HB3 1 1
8 15987 1 1 26 PRO HD2 H 6.750 -25.774 -15.694 1.00 . A A . 26 PRO HD2 1 1
8 15988 1 1 26 PRO HD3 H 5.228 -25.607 -16.594 1.00 . A A . 26 PRO HD3 1 1
8 15989 1 1 26 PRO HG2 H 6.349 -28.008 -15.455 1.00 . A A . 26 PRO HG2 1 1
8 15990 1 1 26 PRO HG3 H 4.827 -27.839 -16.329 1.00 . A A . 26 PRO HG3 1 1
8 15991 1 1 26 PRO N N 5.065 -25.323 -14.514 1.00 . A A . 26 PRO N 1 1
8 15992 1 1 26 PRO O O 6.269 -26.348 -12.075 1.00 . A A . 26 PRO O 1 1
8 15993 1 1 27 ASP C C 5.899 -26.765 -9.550 1.00 . A A . 27 ASP C 1 1
8 15994 1 1 27 ASP CA C 4.859 -25.688 -9.829 1.00 . A A . 27 ASP CA 1 1
8 15995 1 1 27 ASP CB C 3.721 -25.852 -8.830 1.00 . A A . 27 ASP CB 1 1
8 15996 1 1 27 ASP CG C 3.576 -24.567 -8.006 1.00 . A A . 27 ASP CG 1 1
8 15997 1 1 27 ASP H H 3.344 -25.637 -11.365 1.00 . A A . 27 ASP H 1 1
8 15998 1 1 27 ASP HA H 5.323 -24.713 -9.722 1.00 . A A . 27 ASP HA 1 1
8 15999 1 1 27 ASP HB2 H 2.806 -26.044 -9.356 1.00 . A A . 27 ASP HB2 1 1
8 16000 1 1 27 ASP HB3 H 3.934 -26.677 -8.166 1.00 . A A . 27 ASP HB3 1 1
8 16001 1 1 27 ASP N N 4.297 -25.806 -11.206 1.00 . A A . 27 ASP N 1 1
8 16002 1 1 27 ASP O O 7.016 -26.465 -9.190 1.00 . A A . 27 ASP O 1 1
8 16003 1 1 27 ASP OD1 O 3.083 -23.610 -8.579 1.00 . A A . 27 ASP OD1 1 1
8 16004 1 1 27 ASP OD2 O 3.966 -24.618 -6.851 1.00 . A A . 27 ASP OD2 1 1
8 16005 1 1 28 SER C C 7.843 -28.755 -9.934 1.00 . A A . 28 SER C 1 1
8 16006 1 1 28 SER CA C 6.450 -29.122 -9.450 1.00 . A A . 28 SER CA 1 1
8 16007 1 1 28 SER CB C 5.960 -30.354 -10.228 1.00 . A A . 28 SER CB 1 1
8 16008 1 1 28 SER H H 4.578 -28.195 -9.979 1.00 . A A . 28 SER H 1 1
8 16009 1 1 28 SER HA H 6.484 -29.327 -8.380 1.00 . A A . 28 SER HA 1 1
8 16010 1 1 28 SER HB2 H 5.719 -30.091 -11.248 1.00 . A A . 28 SER HB2 1 1
8 16011 1 1 28 SER HB3 H 6.699 -31.140 -10.205 1.00 . A A . 28 SER HB3 1 1
8 16012 1 1 28 SER HG H 4.028 -30.473 -10.046 1.00 . A A . 28 SER HG 1 1
8 16013 1 1 28 SER N N 5.499 -28.006 -9.702 1.00 . A A . 28 SER N 1 1
8 16014 1 1 28 SER O O 8.826 -28.945 -9.232 1.00 . A A . 28 SER O 1 1
8 16015 1 1 28 SER OG O 4.789 -30.761 -9.536 1.00 . A A . 28 SER OG 1 1
8 16016 1 1 29 ILE C C 9.699 -26.535 -11.014 1.00 . A A . 29 ILE C 1 1
8 16017 1 1 29 ILE CA C 9.216 -27.828 -11.665 1.00 . A A . 29 ILE CA 1 1
8 16018 1 1 29 ILE CB C 9.080 -27.610 -13.178 1.00 . A A . 29 ILE CB 1 1
8 16019 1 1 29 ILE CD1 C 8.791 -28.769 -15.370 1.00 . A A . 29 ILE CD1 1 1
8 16020 1 1 29 ILE CG1 C 8.657 -28.913 -13.850 1.00 . A A . 29 ILE CG1 1 1
8 16021 1 1 29 ILE CG2 C 10.452 -27.191 -13.742 1.00 . A A . 29 ILE CG2 1 1
8 16022 1 1 29 ILE H H 7.088 -28.071 -11.642 1.00 . A A . 29 ILE H 1 1
8 16023 1 1 29 ILE HA H 9.935 -28.620 -11.451 1.00 . A A . 29 ILE HA 1 1
8 16024 1 1 29 ILE HB H 8.326 -26.842 -13.367 1.00 . A A . 29 ILE HB 1 1
8 16025 1 1 29 ILE HD11 H 8.522 -27.766 -15.667 1.00 . A A . 29 ILE HD11 1 1
8 16026 1 1 29 ILE HD12 H 8.135 -29.473 -15.863 1.00 . A A . 29 ILE HD12 1 1
8 16027 1 1 29 ILE HD13 H 9.810 -28.965 -15.668 1.00 . A A . 29 ILE HD13 1 1
8 16028 1 1 29 ILE HG12 H 9.288 -29.718 -13.507 1.00 . A A . 29 ILE HG12 1 1
8 16029 1 1 29 ILE HG13 H 7.631 -29.135 -13.596 1.00 . A A . 29 ILE HG13 1 1
8 16030 1 1 29 ILE HG21 H 10.834 -26.345 -13.187 1.00 . A A . 29 ILE HG21 1 1
8 16031 1 1 29 ILE HG22 H 10.351 -26.917 -14.782 1.00 . A A . 29 ILE HG22 1 1
8 16032 1 1 29 ILE HG23 H 11.147 -28.015 -13.658 1.00 . A A . 29 ILE HG23 1 1
8 16033 1 1 29 ILE N N 7.905 -28.216 -11.119 1.00 . A A . 29 ILE N 1 1
8 16034 1 1 29 ILE O O 10.880 -26.341 -10.837 1.00 . A A . 29 ILE O 1 1
8 16035 1 1 30 ASN C C 9.849 -24.679 -8.649 1.00 . A A . 30 ASN C 1 1
8 16036 1 1 30 ASN CA C 9.208 -24.394 -10.004 1.00 . A A . 30 ASN CA 1 1
8 16037 1 1 30 ASN CB C 7.973 -23.472 -9.827 1.00 . A A . 30 ASN CB 1 1
8 16038 1 1 30 ASN CG C 7.531 -23.434 -8.352 1.00 . A A . 30 ASN CG 1 1
8 16039 1 1 30 ASN H H 7.801 -25.873 -10.760 1.00 . A A . 30 ASN H 1 1
8 16040 1 1 30 ASN HA H 9.953 -23.917 -10.650 1.00 . A A . 30 ASN HA 1 1
8 16041 1 1 30 ASN HB2 H 8.224 -22.470 -10.143 1.00 . A A . 30 ASN HB2 1 1
8 16042 1 1 30 ASN HB3 H 7.162 -23.838 -10.432 1.00 . A A . 30 ASN HB3 1 1
8 16043 1 1 30 ASN HD21 H 7.501 -21.449 -8.277 1.00 . A A . 30 ASN HD21 1 1
8 16044 1 1 30 ASN HD22 H 7.072 -22.236 -6.836 1.00 . A A . 30 ASN HD22 1 1
8 16045 1 1 30 ASN N N 8.772 -25.669 -10.641 1.00 . A A . 30 ASN N 1 1
8 16046 1 1 30 ASN ND2 N 7.353 -22.276 -7.774 1.00 . A A . 30 ASN ND2 1 1
8 16047 1 1 30 ASN O O 10.748 -23.979 -8.220 1.00 . A A . 30 ASN O 1 1
8 16048 1 1 30 ASN OD1 O 7.341 -24.453 -7.720 1.00 . A A . 30 ASN OD1 1 1
8 16049 1 1 31 GLU C C 11.362 -26.596 -6.850 1.00 . A A . 31 GLU C 1 1
8 16050 1 1 31 GLU CA C 9.947 -26.060 -6.683 1.00 . A A . 31 GLU CA 1 1
8 16051 1 1 31 GLU CB C 9.068 -27.150 -6.044 1.00 . A A . 31 GLU CB 1 1
8 16052 1 1 31 GLU CD C 10.687 -27.187 -4.150 1.00 . A A . 31 GLU CD 1 1
8 16053 1 1 31 GLU CG C 9.209 -27.077 -4.524 1.00 . A A . 31 GLU CG 1 1
8 16054 1 1 31 GLU H H 8.660 -26.253 -8.390 1.00 . A A . 31 GLU H 1 1
8 16055 1 1 31 GLU HA H 9.975 -25.166 -6.060 1.00 . A A . 31 GLU HA 1 1
8 16056 1 1 31 GLU HB2 H 8.035 -26.992 -6.321 1.00 . A A . 31 GLU HB2 1 1
8 16057 1 1 31 GLU HB3 H 9.384 -28.122 -6.393 1.00 . A A . 31 GLU HB3 1 1
8 16058 1 1 31 GLU HG2 H 8.819 -26.136 -4.164 1.00 . A A . 31 GLU HG2 1 1
8 16059 1 1 31 GLU HG3 H 8.664 -27.889 -4.065 1.00 . A A . 31 GLU HG3 1 1
8 16060 1 1 31 GLU N N 9.380 -25.712 -8.003 1.00 . A A . 31 GLU N 1 1
8 16061 1 1 31 GLU O O 12.291 -26.124 -6.218 1.00 . A A . 31 GLU O 1 1
8 16062 1 1 31 GLU OE1 O 11.261 -28.205 -4.501 1.00 . A A . 31 GLU OE1 1 1
8 16063 1 1 31 GLU OE2 O 11.161 -26.246 -3.535 1.00 . A A . 31 GLU OE2 1 1
8 16064 1 1 32 ASP C C 13.767 -27.116 -8.588 1.00 . A A . 32 ASP C 1 1
8 16065 1 1 32 ASP CA C 12.855 -28.149 -7.923 1.00 . A A . 32 ASP CA 1 1
8 16066 1 1 32 ASP CB C 12.719 -29.369 -8.848 1.00 . A A . 32 ASP CB 1 1
8 16067 1 1 32 ASP CG C 11.659 -30.316 -8.279 1.00 . A A . 32 ASP CG 1 1
8 16068 1 1 32 ASP H H 10.727 -27.928 -8.197 1.00 . A A . 32 ASP H 1 1
8 16069 1 1 32 ASP HA H 13.280 -28.433 -6.960 1.00 . A A . 32 ASP HA 1 1
8 16070 1 1 32 ASP HB2 H 12.422 -29.050 -9.835 1.00 . A A . 32 ASP HB2 1 1
8 16071 1 1 32 ASP HB3 H 13.666 -29.889 -8.910 1.00 . A A . 32 ASP HB3 1 1
8 16072 1 1 32 ASP N N 11.506 -27.575 -7.705 1.00 . A A . 32 ASP N 1 1
8 16073 1 1 32 ASP O O 14.944 -27.032 -8.288 1.00 . A A . 32 ASP O 1 1
8 16074 1 1 32 ASP OD1 O 11.759 -30.592 -7.095 1.00 . A A . 32 ASP OD1 1 1
8 16075 1 1 32 ASP OD2 O 10.808 -30.709 -9.061 1.00 . A A . 32 ASP OD2 1 1
8 16076 1 1 33 PHE C C 14.512 -24.272 -9.195 1.00 . A A . 33 PHE C 1 1
8 16077 1 1 33 PHE CA C 13.998 -25.309 -10.180 1.00 . A A . 33 PHE CA 1 1
8 16078 1 1 33 PHE CB C 13.084 -24.620 -11.205 1.00 . A A . 33 PHE CB 1 1
8 16079 1 1 33 PHE CD1 C 15.017 -23.918 -12.671 1.00 . A A . 33 PHE CD1 1 1
8 16080 1 1 33 PHE CD2 C 13.431 -22.257 -12.025 1.00 . A A . 33 PHE CD2 1 1
8 16081 1 1 33 PHE CE1 C 15.709 -22.971 -13.396 1.00 . A A . 33 PHE CE1 1 1
8 16082 1 1 33 PHE CE2 C 14.126 -21.314 -12.750 1.00 . A A . 33 PHE CE2 1 1
8 16083 1 1 33 PHE CG C 13.872 -23.568 -11.980 1.00 . A A . 33 PHE CG 1 1
8 16084 1 1 33 PHE CZ C 15.264 -21.672 -13.435 1.00 . A A . 33 PHE CZ 1 1
8 16085 1 1 33 PHE H H 12.244 -26.451 -9.681 1.00 . A A . 33 PHE H 1 1
8 16086 1 1 33 PHE HA H 14.848 -25.783 -10.671 1.00 . A A . 33 PHE HA 1 1
8 16087 1 1 33 PHE HB2 H 12.700 -25.349 -11.897 1.00 . A A . 33 PHE HB2 1 1
8 16088 1 1 33 PHE HB3 H 12.259 -24.143 -10.695 1.00 . A A . 33 PHE HB3 1 1
8 16089 1 1 33 PHE HD1 H 15.370 -24.937 -12.644 1.00 . A A . 33 PHE HD1 1 1
8 16090 1 1 33 PHE HD2 H 12.540 -21.971 -11.488 1.00 . A A . 33 PHE HD2 1 1
8 16091 1 1 33 PHE HE1 H 16.602 -23.251 -13.934 1.00 . A A . 33 PHE HE1 1 1
8 16092 1 1 33 PHE HE2 H 13.777 -20.293 -12.782 1.00 . A A . 33 PHE HE2 1 1
8 16093 1 1 33 PHE HZ H 15.800 -20.935 -14.009 1.00 . A A . 33 PHE HZ 1 1
8 16094 1 1 33 PHE N N 13.197 -26.345 -9.477 1.00 . A A . 33 PHE N 1 1
8 16095 1 1 33 PHE O O 15.514 -23.629 -9.433 1.00 . A A . 33 PHE O 1 1
8 16096 1 1 34 TYR C C 15.456 -23.655 -6.328 1.00 . A A . 34 TYR C 1 1
8 16097 1 1 34 TYR CA C 14.251 -23.127 -7.100 1.00 . A A . 34 TYR CA 1 1
8 16098 1 1 34 TYR CB C 13.095 -22.890 -6.117 1.00 . A A . 34 TYR CB 1 1
8 16099 1 1 34 TYR CD1 C 12.045 -21.570 -7.998 1.00 . A A . 34 TYR CD1 1 1
8 16100 1 1 34 TYR CD2 C 11.574 -20.903 -5.765 1.00 . A A . 34 TYR CD2 1 1
8 16101 1 1 34 TYR CE1 C 11.251 -20.545 -8.472 1.00 . A A . 34 TYR CE1 1 1
8 16102 1 1 34 TYR CE2 C 10.780 -19.878 -6.239 1.00 . A A . 34 TYR CE2 1 1
8 16103 1 1 34 TYR CG C 12.214 -21.755 -6.641 1.00 . A A . 34 TYR CG 1 1
8 16104 1 1 34 TYR CZ C 10.612 -19.692 -7.595 1.00 . A A . 34 TYR CZ 1 1
8 16105 1 1 34 TYR H H 12.997 -24.648 -7.961 1.00 . A A . 34 TYR H 1 1
8 16106 1 1 34 TYR HA H 14.529 -22.203 -7.606 1.00 . A A . 34 TYR HA 1 1
8 16107 1 1 34 TYR HB2 H 12.504 -23.787 -6.025 1.00 . A A . 34 TYR HB2 1 1
8 16108 1 1 34 TYR HB3 H 13.487 -22.620 -5.147 1.00 . A A . 34 TYR HB3 1 1
8 16109 1 1 34 TYR HD1 H 12.540 -22.231 -8.694 1.00 . A A . 34 TYR HD1 1 1
8 16110 1 1 34 TYR HD2 H 11.698 -21.037 -4.700 1.00 . A A . 34 TYR HD2 1 1
8 16111 1 1 34 TYR HE1 H 11.127 -20.412 -9.536 1.00 . A A . 34 TYR HE1 1 1
8 16112 1 1 34 TYR HE2 H 10.283 -19.218 -5.543 1.00 . A A . 34 TYR HE2 1 1
8 16113 1 1 34 TYR HH H 9.960 -17.900 -7.502 1.00 . A A . 34 TYR HH 1 1
8 16114 1 1 34 TYR N N 13.812 -24.119 -8.107 1.00 . A A . 34 TYR N 1 1
8 16115 1 1 34 TYR O O 16.436 -22.961 -6.143 1.00 . A A . 34 TYR O 1 1
8 16116 1 1 34 TYR OH O 9.822 -18.664 -8.068 1.00 . A A . 34 TYR OH 1 1
8 16117 1 1 35 LYS C C 17.760 -25.535 -5.979 1.00 . A A . 35 LYS C 1 1
8 16118 1 1 35 LYS CA C 16.488 -25.482 -5.132 1.00 . A A . 35 LYS CA 1 1
8 16119 1 1 35 LYS CB C 16.093 -26.918 -4.747 1.00 . A A . 35 LYS CB 1 1
8 16120 1 1 35 LYS CD C 16.191 -28.626 -2.935 1.00 . A A . 35 LYS CD 1 1
8 16121 1 1 35 LYS CE C 14.948 -28.385 -2.073 1.00 . A A . 35 LYS CE 1 1
8 16122 1 1 35 LYS CG C 16.746 -27.282 -3.413 1.00 . A A . 35 LYS CG 1 1
8 16123 1 1 35 LYS H H 14.545 -25.406 -6.068 1.00 . A A . 35 LYS H 1 1
8 16124 1 1 35 LYS HA H 16.675 -24.881 -4.245 1.00 . A A . 35 LYS HA 1 1
8 16125 1 1 35 LYS HB2 H 15.019 -26.986 -4.655 1.00 . A A . 35 LYS HB2 1 1
8 16126 1 1 35 LYS HB3 H 16.427 -27.604 -5.513 1.00 . A A . 35 LYS HB3 1 1
8 16127 1 1 35 LYS HD2 H 15.925 -29.232 -3.790 1.00 . A A . 35 LYS HD2 1 1
8 16128 1 1 35 LYS HD3 H 16.940 -29.142 -2.354 1.00 . A A . 35 LYS HD3 1 1
8 16129 1 1 35 LYS HE2 H 15.224 -27.831 -1.187 1.00 . A A . 35 LYS HE2 1 1
8 16130 1 1 35 LYS HE3 H 14.224 -27.813 -2.635 1.00 . A A . 35 LYS HE3 1 1
8 16131 1 1 35 LYS HG2 H 17.816 -27.357 -3.540 1.00 . A A . 35 LYS HG2 1 1
8 16132 1 1 35 LYS HG3 H 16.529 -26.518 -2.681 1.00 . A A . 35 LYS HG3 1 1
8 16133 1 1 35 LYS HZ1 H 14.667 -30.437 -2.300 1.00 . A A . 35 LYS HZ1 1 1
8 16134 1 1 35 LYS HZ2 H 13.300 -29.610 -1.723 1.00 . A A . 35 LYS HZ2 1 1
8 16135 1 1 35 LYS HZ3 H 14.613 -29.904 -0.688 1.00 . A A . 35 LYS HZ3 1 1
8 16136 1 1 35 LYS N N 15.360 -24.883 -5.895 1.00 . A A . 35 LYS N 1 1
8 16137 1 1 35 LYS NZ N 14.336 -29.681 -1.665 1.00 . A A . 35 LYS NZ 1 1
8 16138 1 1 35 LYS O O 18.856 -25.530 -5.456 1.00 . A A . 35 LYS O 1 1
8 16139 1 1 36 PHE C C 19.761 -24.513 -7.870 1.00 . A A . 36 PHE C 1 1
8 16140 1 1 36 PHE CA C 18.772 -25.639 -8.173 1.00 . A A . 36 PHE CA 1 1
8 16141 1 1 36 PHE CB C 18.270 -25.475 -9.616 1.00 . A A . 36 PHE CB 1 1
8 16142 1 1 36 PHE CD1 C 20.714 -25.822 -10.324 1.00 . A A . 36 PHE CD1 1 1
8 16143 1 1 36 PHE CD2 C 19.264 -24.620 -11.797 1.00 . A A . 36 PHE CD2 1 1
8 16144 1 1 36 PHE CE1 C 21.746 -25.677 -11.234 1.00 . A A . 36 PHE CE1 1 1
8 16145 1 1 36 PHE CE2 C 20.301 -24.479 -12.700 1.00 . A A . 36 PHE CE2 1 1
8 16146 1 1 36 PHE CG C 19.456 -25.295 -10.598 1.00 . A A . 36 PHE CG 1 1
8 16147 1 1 36 PHE CZ C 21.537 -25.004 -12.421 1.00 . A A . 36 PHE CZ 1 1
8 16148 1 1 36 PHE H H 16.681 -25.591 -7.647 1.00 . A A . 36 PHE H 1 1
8 16149 1 1 36 PHE HA H 19.267 -26.602 -8.041 1.00 . A A . 36 PHE HA 1 1
8 16150 1 1 36 PHE HB2 H 17.705 -26.344 -9.898 1.00 . A A . 36 PHE HB2 1 1
8 16151 1 1 36 PHE HB3 H 17.634 -24.608 -9.678 1.00 . A A . 36 PHE HB3 1 1
8 16152 1 1 36 PHE HD1 H 20.890 -26.342 -9.400 1.00 . A A . 36 PHE HD1 1 1
8 16153 1 1 36 PHE HD2 H 18.294 -24.207 -12.029 1.00 . A A . 36 PHE HD2 1 1
8 16154 1 1 36 PHE HE1 H 22.720 -26.094 -11.017 1.00 . A A . 36 PHE HE1 1 1
8 16155 1 1 36 PHE HE2 H 20.134 -23.960 -13.632 1.00 . A A . 36 PHE HE2 1 1
8 16156 1 1 36 PHE HZ H 22.349 -24.892 -13.137 1.00 . A A . 36 PHE HZ 1 1
8 16157 1 1 36 PHE N N 17.588 -25.584 -7.271 1.00 . A A . 36 PHE N 1 1
8 16158 1 1 36 PHE O O 20.935 -24.752 -7.666 1.00 . A A . 36 PHE O 1 1
8 16159 1 1 37 TRP C C 20.549 -22.059 -6.084 1.00 . A A . 37 TRP C 1 1
8 16160 1 1 37 TRP CA C 20.171 -22.150 -7.561 1.00 . A A . 37 TRP CA 1 1
8 16161 1 1 37 TRP CB C 19.449 -20.857 -7.951 1.00 . A A . 37 TRP CB 1 1
8 16162 1 1 37 TRP CD1 C 17.414 -21.416 -9.323 1.00 . A A . 37 TRP CD1 1 1
8 16163 1 1 37 TRP CD2 C 19.205 -20.917 -10.440 1.00 . A A . 37 TRP CD2 1 1
8 16164 1 1 37 TRP CE2 C 18.271 -21.153 -11.428 1.00 . A A . 37 TRP CE2 1 1
8 16165 1 1 37 TRP CE3 C 20.495 -20.562 -10.780 1.00 . A A . 37 TRP CE3 1 1
8 16166 1 1 37 TRP CG C 18.689 -21.071 -9.252 1.00 . A A . 37 TRP CG 1 1
8 16167 1 1 37 TRP CH2 C 19.916 -20.682 -13.094 1.00 . A A . 37 TRP CH2 1 1
8 16168 1 1 37 TRP CZ2 C 18.627 -21.037 -12.752 1.00 . A A . 37 TRP CZ2 1 1
8 16169 1 1 37 TRP CZ3 C 20.851 -20.446 -12.108 1.00 . A A . 37 TRP CZ3 1 1
8 16170 1 1 37 TRP H H 18.311 -23.154 -8.022 1.00 . A A . 37 TRP H 1 1
8 16171 1 1 37 TRP HA H 21.082 -22.268 -8.146 1.00 . A A . 37 TRP HA 1 1
8 16172 1 1 37 TRP HB2 H 18.754 -20.577 -7.175 1.00 . A A . 37 TRP HB2 1 1
8 16173 1 1 37 TRP HB3 H 20.170 -20.064 -8.088 1.00 . A A . 37 TRP HB3 1 1
8 16174 1 1 37 TRP HD1 H 16.734 -21.630 -8.513 1.00 . A A . 37 TRP HD1 1 1
8 16175 1 1 37 TRP HE1 H 16.299 -21.686 -11.019 1.00 . A A . 37 TRP HE1 1 1
8 16176 1 1 37 TRP HE3 H 21.227 -20.380 -10.008 1.00 . A A . 37 TRP HE3 1 1
8 16177 1 1 37 TRP HH2 H 20.192 -20.586 -14.133 1.00 . A A . 37 TRP HH2 1 1
8 16178 1 1 37 TRP HZ2 H 17.899 -21.224 -13.521 1.00 . A A . 37 TRP HZ2 1 1
8 16179 1 1 37 TRP HZ3 H 21.860 -20.171 -12.375 1.00 . A A . 37 TRP HZ3 1 1
8 16180 1 1 37 TRP N N 19.267 -23.302 -7.847 1.00 . A A . 37 TRP N 1 1
8 16181 1 1 37 TRP NE1 N 17.174 -21.462 -10.645 1.00 . A A . 37 TRP NE1 1 1
8 16182 1 1 37 TRP O O 21.084 -21.056 -5.653 1.00 . A A . 37 TRP O 1 1
8 16183 1 1 38 LYS C C 21.540 -24.229 -3.528 1.00 . A A . 38 LYS C 1 1
8 16184 1 1 38 LYS CA C 20.609 -23.078 -3.881 1.00 . A A . 38 LYS CA 1 1
8 16185 1 1 38 LYS CB C 19.313 -23.221 -3.066 1.00 . A A . 38 LYS CB 1 1
8 16186 1 1 38 LYS CD C 18.114 -22.418 -1.027 1.00 . A A . 38 LYS CD 1 1
8 16187 1 1 38 LYS CE C 18.247 -21.585 0.252 1.00 . A A . 38 LYS CE 1 1
8 16188 1 1 38 LYS CG C 19.447 -22.400 -1.778 1.00 . A A . 38 LYS CG 1 1
8 16189 1 1 38 LYS H H 19.832 -23.887 -5.728 1.00 . A A . 38 LYS H 1 1
8 16190 1 1 38 LYS HA H 21.110 -22.146 -3.643 1.00 . A A . 38 LYS HA 1 1
8 16191 1 1 38 LYS HB2 H 18.478 -22.856 -3.645 1.00 . A A . 38 LYS HB2 1 1
8 16192 1 1 38 LYS HB3 H 19.150 -24.259 -2.821 1.00 . A A . 38 LYS HB3 1 1
8 16193 1 1 38 LYS HD2 H 17.338 -22.002 -1.653 1.00 . A A . 38 LYS HD2 1 1
8 16194 1 1 38 LYS HD3 H 17.854 -23.436 -0.771 1.00 . A A . 38 LYS HD3 1 1
8 16195 1 1 38 LYS HE2 H 18.869 -22.109 0.962 1.00 . A A . 38 LYS HE2 1 1
8 16196 1 1 38 LYS HE3 H 18.703 -20.634 0.018 1.00 . A A . 38 LYS HE3 1 1
8 16197 1 1 38 LYS HG2 H 20.220 -22.826 -1.155 1.00 . A A . 38 LYS HG2 1 1
8 16198 1 1 38 LYS HG3 H 19.711 -21.383 -2.023 1.00 . A A . 38 LYS HG3 1 1
8 16199 1 1 38 LYS HZ1 H 17.005 -20.698 1.668 1.00 . A A . 38 LYS HZ1 1 1
8 16200 1 1 38 LYS HZ2 H 16.510 -22.251 1.189 1.00 . A A . 38 LYS HZ2 1 1
8 16201 1 1 38 LYS HZ3 H 16.274 -20.927 0.152 1.00 . A A . 38 LYS HZ3 1 1
8 16202 1 1 38 LYS N N 20.266 -23.100 -5.336 1.00 . A A . 38 LYS N 1 1
8 16203 1 1 38 LYS NZ N 16.908 -21.347 0.861 1.00 . A A . 38 LYS NZ 1 1
8 16204 1 1 38 LYS O O 22.607 -24.023 -2.987 1.00 . A A . 38 LYS O 1 1
8 16205 1 1 39 GLU C C 22.958 -26.862 -4.664 1.00 . A A . 39 GLU C 1 1
8 16206 1 1 39 GLU CA C 21.973 -26.593 -3.533 1.00 . A A . 39 GLU CA 1 1
8 16207 1 1 39 GLU CB C 21.061 -27.820 -3.372 1.00 . A A . 39 GLU CB 1 1
8 16208 1 1 39 GLU CD C 21.027 -28.049 -0.888 1.00 . A A . 39 GLU CD 1 1
8 16209 1 1 39 GLU CG C 20.205 -27.650 -2.116 1.00 . A A . 39 GLU CG 1 1
8 16210 1 1 39 GLU H H 20.256 -25.537 -4.282 1.00 . A A . 39 GLU H 1 1
8 16211 1 1 39 GLU HA H 22.528 -26.399 -2.615 1.00 . A A . 39 GLU HA 1 1
8 16212 1 1 39 GLU HB2 H 20.422 -27.912 -4.237 1.00 . A A . 39 GLU HB2 1 1
8 16213 1 1 39 GLU HB3 H 21.665 -28.711 -3.280 1.00 . A A . 39 GLU HB3 1 1
8 16214 1 1 39 GLU HG2 H 19.895 -26.619 -2.019 1.00 . A A . 39 GLU HG2 1 1
8 16215 1 1 39 GLU HG3 H 19.330 -28.280 -2.181 1.00 . A A . 39 GLU HG3 1 1
8 16216 1 1 39 GLU N N 21.123 -25.418 -3.843 1.00 . A A . 39 GLU N 1 1
8 16217 1 1 39 GLU O O 23.928 -26.150 -4.832 1.00 . A A . 39 GLU O 1 1
8 16218 1 1 39 GLU OE1 O 21.655 -29.091 -0.973 1.00 . A A . 39 GLU OE1 1 1
8 16219 1 1 39 GLU OE2 O 20.978 -27.289 0.065 1.00 . A A . 39 GLU OE2 1 1
8 16220 1 1 40 ASP C C 22.902 -29.242 -7.459 1.00 . A A . 40 ASP C 1 1
8 16221 1 1 40 ASP CA C 23.585 -28.237 -6.545 1.00 . A A . 40 ASP CA 1 1
8 16222 1 1 40 ASP CB C 24.868 -28.866 -5.978 1.00 . A A . 40 ASP CB 1 1
8 16223 1 1 40 ASP CG C 25.899 -29.016 -7.101 1.00 . A A . 40 ASP CG 1 1
8 16224 1 1 40 ASP H H 21.892 -28.432 -5.236 1.00 . A A . 40 ASP H 1 1
8 16225 1 1 40 ASP HA H 23.809 -27.333 -7.112 1.00 . A A . 40 ASP HA 1 1
8 16226 1 1 40 ASP HB2 H 25.274 -28.234 -5.203 1.00 . A A . 40 ASP HB2 1 1
8 16227 1 1 40 ASP HB3 H 24.647 -29.839 -5.565 1.00 . A A . 40 ASP HB3 1 1
8 16228 1 1 40 ASP N N 22.688 -27.890 -5.415 1.00 . A A . 40 ASP N 1 1
8 16229 1 1 40 ASP O O 23.545 -30.061 -8.086 1.00 . A A . 40 ASP O 1 1
8 16230 1 1 40 ASP OD1 O 26.020 -28.064 -7.856 1.00 . A A . 40 ASP OD1 1 1
8 16231 1 1 40 ASP OD2 O 26.509 -30.072 -7.140 1.00 . A A . 40 ASP OD2 1 1
8 16232 1 1 41 TYR C C 20.963 -29.705 -9.842 1.00 . A A . 41 TYR C 1 1
8 16233 1 1 41 TYR CA C 20.832 -30.084 -8.375 1.00 . A A . 41 TYR CA 1 1
8 16234 1 1 41 TYR CB C 19.355 -29.989 -7.957 1.00 . A A . 41 TYR CB 1 1
8 16235 1 1 41 TYR CD1 C 18.514 -31.494 -9.799 1.00 . A A . 41 TYR CD1 1 1
8 16236 1 1 41 TYR CD2 C 17.542 -29.336 -9.592 1.00 . A A . 41 TYR CD2 1 1
8 16237 1 1 41 TYR CE1 C 17.673 -31.773 -10.856 1.00 . A A . 41 TYR CE1 1 1
8 16238 1 1 41 TYR CE2 C 16.701 -29.613 -10.650 1.00 . A A . 41 TYR CE2 1 1
8 16239 1 1 41 TYR CG C 18.452 -30.279 -9.157 1.00 . A A . 41 TYR CG 1 1
8 16240 1 1 41 TYR CZ C 16.761 -30.834 -11.292 1.00 . A A . 41 TYR CZ 1 1
8 16241 1 1 41 TYR H H 21.135 -28.470 -6.989 1.00 . A A . 41 TYR H 1 1
8 16242 1 1 41 TYR HA H 21.211 -31.095 -8.232 1.00 . A A . 41 TYR HA 1 1
8 16243 1 1 41 TYR HB2 H 19.151 -30.709 -7.178 1.00 . A A . 41 TYR HB2 1 1
8 16244 1 1 41 TYR HB3 H 19.145 -28.996 -7.586 1.00 . A A . 41 TYR HB3 1 1
8 16245 1 1 41 TYR HD1 H 19.240 -32.227 -9.484 1.00 . A A . 41 TYR HD1 1 1
8 16246 1 1 41 TYR HD2 H 17.497 -28.371 -9.107 1.00 . A A . 41 TYR HD2 1 1
8 16247 1 1 41 TYR HE1 H 17.728 -32.735 -11.345 1.00 . A A . 41 TYR HE1 1 1
8 16248 1 1 41 TYR HE2 H 15.993 -28.868 -10.981 1.00 . A A . 41 TYR HE2 1 1
8 16249 1 1 41 TYR HH H 15.287 -31.775 -12.057 1.00 . A A . 41 TYR HH 1 1
8 16250 1 1 41 TYR N N 21.603 -29.153 -7.515 1.00 . A A . 41 TYR N 1 1
8 16251 1 1 41 TYR O O 20.903 -28.546 -10.192 1.00 . A A . 41 TYR O 1 1
8 16252 1 1 41 TYR OH O 15.919 -31.114 -12.348 1.00 . A A . 41 TYR OH 1 1
8 16253 1 1 42 GLU C C 19.951 -30.622 -12.856 1.00 . A A . 42 GLU C 1 1
8 16254 1 1 42 GLU CA C 21.269 -30.413 -12.128 1.00 . A A . 42 GLU CA 1 1
8 16255 1 1 42 GLU CB C 22.321 -31.366 -12.716 1.00 . A A . 42 GLU CB 1 1
8 16256 1 1 42 GLU CD C 23.053 -33.739 -12.522 1.00 . A A . 42 GLU CD 1 1
8 16257 1 1 42 GLU CG C 21.840 -32.808 -12.562 1.00 . A A . 42 GLU CG 1 1
8 16258 1 1 42 GLU H H 21.167 -31.620 -10.352 1.00 . A A . 42 GLU H 1 1
8 16259 1 1 42 GLU HA H 21.574 -29.379 -12.255 1.00 . A A . 42 GLU HA 1 1
8 16260 1 1 42 GLU HB2 H 22.466 -31.144 -13.761 1.00 . A A . 42 GLU HB2 1 1
8 16261 1 1 42 GLU HB3 H 23.257 -31.239 -12.193 1.00 . A A . 42 GLU HB3 1 1
8 16262 1 1 42 GLU HG2 H 21.277 -32.912 -11.647 1.00 . A A . 42 GLU HG2 1 1
8 16263 1 1 42 GLU HG3 H 21.212 -33.076 -13.400 1.00 . A A . 42 GLU HG3 1 1
8 16264 1 1 42 GLU N N 21.133 -30.697 -10.680 1.00 . A A . 42 GLU N 1 1
8 16265 1 1 42 GLU O O 19.378 -31.692 -12.825 1.00 . A A . 42 GLU O 1 1
8 16266 1 1 42 GLU OE1 O 23.709 -33.728 -11.493 1.00 . A A . 42 GLU OE1 1 1
8 16267 1 1 42 GLU OE2 O 23.257 -34.408 -13.522 1.00 . A A . 42 GLU OE2 1 1
8 16268 1 1 43 ILE C C 18.277 -30.779 -15.295 1.00 . A A . 43 ILE C 1 1
8 16269 1 1 43 ILE CA C 18.225 -29.683 -14.251 1.00 . A A . 43 ILE CA 1 1
8 16270 1 1 43 ILE CB C 17.992 -28.347 -14.960 1.00 . A A . 43 ILE CB 1 1
8 16271 1 1 43 ILE CD1 C 18.308 -27.417 -12.667 1.00 . A A . 43 ILE CD1 1 1
8 16272 1 1 43 ILE CG1 C 17.519 -27.295 -13.968 1.00 . A A . 43 ILE CG1 1 1
8 16273 1 1 43 ILE CG2 C 16.897 -28.524 -16.021 1.00 . A A . 43 ILE CG2 1 1
8 16274 1 1 43 ILE H H 20.007 -28.748 -13.501 1.00 . A A . 43 ILE H 1 1
8 16275 1 1 43 ILE HA H 17.416 -29.899 -13.555 1.00 . A A . 43 ILE HA 1 1
8 16276 1 1 43 ILE HB H 18.921 -28.022 -15.416 1.00 . A A . 43 ILE HB 1 1
8 16277 1 1 43 ILE HD11 H 17.995 -26.650 -11.995 1.00 . A A . 43 ILE HD11 1 1
8 16278 1 1 43 ILE HD12 H 19.365 -27.309 -12.865 1.00 . A A . 43 ILE HD12 1 1
8 16279 1 1 43 ILE HD13 H 18.126 -28.374 -12.210 1.00 . A A . 43 ILE HD13 1 1
8 16280 1 1 43 ILE HG12 H 17.673 -26.310 -14.388 1.00 . A A . 43 ILE HG12 1 1
8 16281 1 1 43 ILE HG13 H 16.467 -27.431 -13.768 1.00 . A A . 43 ILE HG13 1 1
8 16282 1 1 43 ILE HG21 H 16.043 -29.015 -15.587 1.00 . A A . 43 ILE HG21 1 1
8 16283 1 1 43 ILE HG22 H 17.275 -29.115 -16.842 1.00 . A A . 43 ILE HG22 1 1
8 16284 1 1 43 ILE HG23 H 16.599 -27.559 -16.392 1.00 . A A . 43 ILE HG23 1 1
8 16285 1 1 43 ILE N N 19.501 -29.588 -13.506 1.00 . A A . 43 ILE N 1 1
8 16286 1 1 43 ILE O O 19.327 -31.311 -15.600 1.00 . A A . 43 ILE O 1 1
8 16287 1 1 44 THR C C 15.806 -31.961 -17.678 1.00 . A A . 44 THR C 1 1
8 16288 1 1 44 THR CA C 17.062 -32.142 -16.848 1.00 . A A . 44 THR CA 1 1
8 16289 1 1 44 THR CB C 17.013 -33.505 -16.153 1.00 . A A . 44 THR CB 1 1
8 16290 1 1 44 THR CG2 C 15.621 -33.766 -15.555 1.00 . A A . 44 THR CG2 1 1
8 16291 1 1 44 THR H H 16.330 -30.623 -15.539 1.00 . A A . 44 THR H 1 1
8 16292 1 1 44 THR HA H 17.928 -32.063 -17.498 1.00 . A A . 44 THR HA 1 1
8 16293 1 1 44 THR HB H 17.812 -33.615 -15.423 1.00 . A A . 44 THR HB 1 1
8 16294 1 1 44 THR HG1 H 18.050 -34.444 -17.494 1.00 . A A . 44 THR HG1 1 1
8 16295 1 1 44 THR HG21 H 15.262 -32.874 -15.064 1.00 . A A . 44 THR HG21 1 1
8 16296 1 1 44 THR HG22 H 15.678 -34.569 -14.836 1.00 . A A . 44 THR HG22 1 1
8 16297 1 1 44 THR HG23 H 14.932 -34.042 -16.338 1.00 . A A . 44 THR HG23 1 1
8 16298 1 1 44 THR N N 17.138 -31.091 -15.820 1.00 . A A . 44 THR N 1 1
8 16299 1 1 44 THR O O 15.354 -32.877 -18.339 1.00 . A A . 44 THR O 1 1
8 16300 1 1 44 THR OG1 O 17.140 -34.459 -17.188 1.00 . A A . 44 THR OG1 1 1
8 16301 1 1 45 ASN C C 14.329 -29.486 -19.522 1.00 . A A . 45 ASN C 1 1
8 16302 1 1 45 ASN CA C 14.036 -30.469 -18.400 1.00 . A A . 45 ASN CA 1 1
8 16303 1 1 45 ASN CB C 13.014 -29.827 -17.447 1.00 . A A . 45 ASN CB 1 1
8 16304 1 1 45 ASN CG C 12.666 -30.814 -16.330 1.00 . A A . 45 ASN CG 1 1
8 16305 1 1 45 ASN H H 15.688 -30.065 -17.081 1.00 . A A . 45 ASN H 1 1
8 16306 1 1 45 ASN HA H 13.642 -31.389 -18.826 1.00 . A A . 45 ASN HA 1 1
8 16307 1 1 45 ASN HB2 H 13.431 -28.930 -17.014 1.00 . A A . 45 ASN HB2 1 1
8 16308 1 1 45 ASN HB3 H 12.116 -29.576 -17.992 1.00 . A A . 45 ASN HB3 1 1
8 16309 1 1 45 ASN HD21 H 10.748 -30.905 -16.833 1.00 . A A . 45 ASN HD21 1 1
8 16310 1 1 45 ASN HD22 H 11.195 -31.859 -15.503 1.00 . A A . 45 ASN HD22 1 1
8 16311 1 1 45 ASN N N 15.269 -30.767 -17.627 1.00 . A A . 45 ASN N 1 1
8 16312 1 1 45 ASN ND2 N 11.434 -31.227 -16.212 1.00 . A A . 45 ASN ND2 1 1
8 16313 1 1 45 ASN O O 15.400 -28.916 -19.589 1.00 . A A . 45 ASN O 1 1
8 16314 1 1 45 ASN OD1 O 13.513 -31.215 -15.555 1.00 . A A . 45 ASN OD1 1 1
8 16315 1 1 46 ARG C C 13.117 -26.960 -21.127 1.00 . A A . 46 ARG C 1 1
8 16316 1 1 46 ARG CA C 13.569 -28.364 -21.508 1.00 . A A . 46 ARG CA 1 1
8 16317 1 1 46 ARG CB C 12.724 -28.848 -22.697 1.00 . A A . 46 ARG CB 1 1
8 16318 1 1 46 ARG CD C 12.324 -28.497 -25.131 1.00 . A A . 46 ARG CD 1 1
8 16319 1 1 46 ARG CG C 12.871 -27.858 -23.854 1.00 . A A . 46 ARG CG 1 1
8 16320 1 1 46 ARG CZ C 12.038 -27.862 -27.442 1.00 . A A . 46 ARG CZ 1 1
8 16321 1 1 46 ARG H H 12.526 -29.785 -20.285 1.00 . A A . 46 ARG H 1 1
8 16322 1 1 46 ARG HA H 14.627 -28.340 -21.769 1.00 . A A . 46 ARG HA 1 1
8 16323 1 1 46 ARG HB2 H 13.063 -29.824 -23.011 1.00 . A A . 46 ARG HB2 1 1
8 16324 1 1 46 ARG HB3 H 11.686 -28.910 -22.403 1.00 . A A . 46 ARG HB3 1 1
8 16325 1 1 46 ARG HD2 H 12.852 -29.416 -25.338 1.00 . A A . 46 ARG HD2 1 1
8 16326 1 1 46 ARG HD3 H 11.271 -28.708 -25.016 1.00 . A A . 46 ARG HD3 1 1
8 16327 1 1 46 ARG HE H 12.993 -26.707 -26.135 1.00 . A A . 46 ARG HE 1 1
8 16328 1 1 46 ARG HG2 H 12.320 -26.956 -23.634 1.00 . A A . 46 ARG HG2 1 1
8 16329 1 1 46 ARG HG3 H 13.914 -27.610 -23.989 1.00 . A A . 46 ARG HG3 1 1
8 16330 1 1 46 ARG HH11 H 10.871 -29.311 -26.707 1.00 . A A . 46 ARG HH11 1 1
8 16331 1 1 46 ARG HH12 H 10.785 -29.076 -28.420 1.00 . A A . 46 ARG HH12 1 1
8 16332 1 1 46 ARG HH21 H 13.121 -26.464 -28.382 1.00 . A A . 46 ARG HH21 1 1
8 16333 1 1 46 ARG HH22 H 12.093 -27.422 -29.394 1.00 . A A . 46 ARG HH22 1 1
8 16334 1 1 46 ARG N N 13.371 -29.305 -20.382 1.00 . A A . 46 ARG N 1 1
8 16335 1 1 46 ARG NE N 12.515 -27.552 -26.268 1.00 . A A . 46 ARG NE 1 1
8 16336 1 1 46 ARG NH1 N 11.163 -28.824 -27.530 1.00 . A A . 46 ARG NH1 1 1
8 16337 1 1 46 ARG NH2 N 12.449 -27.198 -28.487 1.00 . A A . 46 ARG NH2 1 1
8 16338 1 1 46 ARG O O 13.887 -26.027 -21.165 1.00 . A A . 46 ARG O 1 1
8 16339 1 1 47 LEU C C 12.248 -24.835 -19.336 1.00 . A A . 47 LEU C 1 1
8 16340 1 1 47 LEU CA C 11.361 -25.503 -20.372 1.00 . A A . 47 LEU CA 1 1
8 16341 1 1 47 LEU CB C 9.954 -25.673 -19.784 1.00 . A A . 47 LEU CB 1 1
8 16342 1 1 47 LEU CD1 C 7.805 -26.868 -20.201 1.00 . A A . 47 LEU CD1 1 1
8 16343 1 1 47 LEU CD2 C 8.538 -25.044 -21.735 1.00 . A A . 47 LEU CD2 1 1
8 16344 1 1 47 LEU CG C 9.016 -26.208 -20.867 1.00 . A A . 47 LEU CG 1 1
8 16345 1 1 47 LEU H H 11.289 -27.623 -20.732 1.00 . A A . 47 LEU H 1 1
8 16346 1 1 47 LEU HA H 11.338 -24.876 -21.253 1.00 . A A . 47 LEU HA 1 1
8 16347 1 1 47 LEU HB2 H 9.988 -26.368 -18.958 1.00 . A A . 47 LEU HB2 1 1
8 16348 1 1 47 LEU HB3 H 9.592 -24.720 -19.430 1.00 . A A . 47 LEU HB3 1 1
8 16349 1 1 47 LEU HD11 H 7.179 -26.111 -19.753 1.00 . A A . 47 LEU HD11 1 1
8 16350 1 1 47 LEU HD12 H 8.139 -27.552 -19.434 1.00 . A A . 47 LEU HD12 1 1
8 16351 1 1 47 LEU HD13 H 7.235 -27.412 -20.939 1.00 . A A . 47 LEU HD13 1 1
8 16352 1 1 47 LEU HD21 H 9.369 -24.643 -22.295 1.00 . A A . 47 LEU HD21 1 1
8 16353 1 1 47 LEU HD22 H 8.123 -24.269 -21.109 1.00 . A A . 47 LEU HD22 1 1
8 16354 1 1 47 LEU HD23 H 7.780 -25.389 -22.422 1.00 . A A . 47 LEU HD23 1 1
8 16355 1 1 47 LEU HG H 9.536 -26.931 -21.478 1.00 . A A . 47 LEU HG 1 1
8 16356 1 1 47 LEU N N 11.877 -26.839 -20.755 1.00 . A A . 47 LEU N 1 1
8 16357 1 1 47 LEU O O 12.582 -23.674 -19.471 1.00 . A A . 47 LEU O 1 1
8 16358 1 1 48 THR C C 14.577 -24.141 -17.909 1.00 . A A . 48 THR C 1 1
8 16359 1 1 48 THR CA C 13.473 -24.978 -17.271 1.00 . A A . 48 THR CA 1 1
8 16360 1 1 48 THR CB C 14.100 -26.125 -16.475 1.00 . A A . 48 THR CB 1 1
8 16361 1 1 48 THR CG2 C 14.867 -25.597 -15.257 1.00 . A A . 48 THR CG2 1 1
8 16362 1 1 48 THR H H 12.307 -26.499 -18.249 1.00 . A A . 48 THR H 1 1
8 16363 1 1 48 THR HA H 12.868 -24.340 -16.626 1.00 . A A . 48 THR HA 1 1
8 16364 1 1 48 THR HB H 14.702 -26.771 -17.107 1.00 . A A . 48 THR HB 1 1
8 16365 1 1 48 THR HG1 H 12.202 -26.392 -16.194 1.00 . A A . 48 THR HG1 1 1
8 16366 1 1 48 THR HG21 H 14.690 -26.241 -14.408 1.00 . A A . 48 THR HG21 1 1
8 16367 1 1 48 THR HG22 H 14.533 -24.599 -15.021 1.00 . A A . 48 THR HG22 1 1
8 16368 1 1 48 THR HG23 H 15.922 -25.577 -15.473 1.00 . A A . 48 THR HG23 1 1
8 16369 1 1 48 THR N N 12.607 -25.568 -18.319 1.00 . A A . 48 THR N 1 1
8 16370 1 1 48 THR O O 14.997 -23.125 -17.369 1.00 . A A . 48 THR O 1 1
8 16371 1 1 48 THR OG1 O 13.010 -26.836 -15.926 1.00 . A A . 48 THR OG1 1 1
8 16372 1 1 49 GLY C C 15.461 -22.587 -20.411 1.00 . A A . 49 GLY C 1 1
8 16373 1 1 49 GLY CA C 16.083 -23.800 -19.752 1.00 . A A . 49 GLY CA 1 1
8 16374 1 1 49 GLY H H 14.602 -25.351 -19.494 1.00 . A A . 49 GLY H 1 1
8 16375 1 1 49 GLY HA2 H 16.820 -23.482 -19.029 1.00 . A A . 49 GLY HA2 1 1
8 16376 1 1 49 GLY HA3 H 16.551 -24.421 -20.498 1.00 . A A . 49 GLY HA3 1 1
8 16377 1 1 49 GLY N N 15.009 -24.561 -19.066 1.00 . A A . 49 GLY N 1 1
8 16378 1 1 49 GLY O O 15.938 -21.472 -20.264 1.00 . A A . 49 GLY O 1 1
8 16379 1 1 50 CYS C C 13.527 -20.606 -20.769 1.00 . A A . 50 CYS C 1 1
8 16380 1 1 50 CYS CA C 13.741 -21.694 -21.793 1.00 . A A . 50 CYS CA 1 1
8 16381 1 1 50 CYS CB C 12.375 -22.162 -22.322 1.00 . A A . 50 CYS CB 1 1
8 16382 1 1 50 CYS H H 14.047 -23.730 -21.225 1.00 . A A . 50 CYS H 1 1
8 16383 1 1 50 CYS HA H 14.380 -21.325 -22.597 1.00 . A A . 50 CYS HA 1 1
8 16384 1 1 50 CYS HB2 H 12.227 -21.730 -23.300 1.00 . A A . 50 CYS HB2 1 1
8 16385 1 1 50 CYS HB3 H 12.408 -23.235 -22.438 1.00 . A A . 50 CYS HB3 1 1
8 16386 1 1 50 CYS HG H 10.370 -21.160 -21.822 1.00 . A A . 50 CYS HG 1 1
8 16387 1 1 50 CYS N N 14.398 -22.819 -21.130 1.00 . A A . 50 CYS N 1 1
8 16388 1 1 50 CYS O O 13.593 -19.433 -21.069 1.00 . A A . 50 CYS O 1 1
8 16389 1 1 50 CYS SG S 10.921 -21.766 -21.320 1.00 . A A . 50 CYS SG 1 1
8 16390 1 1 51 ALA C C 14.297 -19.214 -18.294 1.00 . A A . 51 ALA C 1 1
8 16391 1 1 51 ALA CA C 13.050 -20.059 -18.477 1.00 . A A . 51 ALA CA 1 1
8 16392 1 1 51 ALA CB C 12.766 -20.828 -17.179 1.00 . A A . 51 ALA CB 1 1
8 16393 1 1 51 ALA H H 13.220 -21.991 -19.372 1.00 . A A . 51 ALA H 1 1
8 16394 1 1 51 ALA HA H 12.214 -19.413 -18.743 1.00 . A A . 51 ALA HA 1 1
8 16395 1 1 51 ALA HB1 H 12.342 -21.793 -17.412 1.00 . A A . 51 ALA HB1 1 1
8 16396 1 1 51 ALA HB2 H 12.067 -20.272 -16.570 1.00 . A A . 51 ALA HB2 1 1
8 16397 1 1 51 ALA HB3 H 13.684 -20.967 -16.628 1.00 . A A . 51 ALA HB3 1 1
8 16398 1 1 51 ALA N N 13.271 -21.030 -19.556 1.00 . A A . 51 ALA N 1 1
8 16399 1 1 51 ALA O O 14.224 -18.004 -18.243 1.00 . A A . 51 ALA O 1 1
8 16400 1 1 52 ILE C C 16.713 -17.912 -18.962 1.00 . A A . 52 ILE C 1 1
8 16401 1 1 52 ILE CA C 16.695 -19.100 -18.012 1.00 . A A . 52 ILE CA 1 1
8 16402 1 1 52 ILE CB C 17.885 -19.995 -18.353 1.00 . A A . 52 ILE CB 1 1
8 16403 1 1 52 ILE CD1 C 18.714 -20.924 -16.157 1.00 . A A . 52 ILE CD1 1 1
8 16404 1 1 52 ILE CG1 C 17.910 -21.221 -17.432 1.00 . A A . 52 ILE CG1 1 1
8 16405 1 1 52 ILE CG2 C 19.175 -19.173 -18.160 1.00 . A A . 52 ILE CG2 1 1
8 16406 1 1 52 ILE H H 15.449 -20.860 -18.216 1.00 . A A . 52 ILE H 1 1
8 16407 1 1 52 ILE HA H 16.755 -18.738 -16.984 1.00 . A A . 52 ILE HA 1 1
8 16408 1 1 52 ILE HB H 17.793 -20.330 -19.387 1.00 . A A . 52 ILE HB 1 1
8 16409 1 1 52 ILE HD11 H 19.746 -20.757 -16.402 1.00 . A A . 52 ILE HD11 1 1
8 16410 1 1 52 ILE HD12 H 18.649 -21.767 -15.490 1.00 . A A . 52 ILE HD12 1 1
8 16411 1 1 52 ILE HD13 H 18.315 -20.051 -15.664 1.00 . A A . 52 ILE HD13 1 1
8 16412 1 1 52 ILE HG12 H 16.899 -21.484 -17.163 1.00 . A A . 52 ILE HG12 1 1
8 16413 1 1 52 ILE HG13 H 18.360 -22.051 -17.954 1.00 . A A . 52 ILE HG13 1 1
8 16414 1 1 52 ILE HG21 H 19.201 -18.369 -18.882 1.00 . A A . 52 ILE HG21 1 1
8 16415 1 1 52 ILE HG22 H 20.036 -19.802 -18.303 1.00 . A A . 52 ILE HG22 1 1
8 16416 1 1 52 ILE HG23 H 19.199 -18.754 -17.167 1.00 . A A . 52 ILE HG23 1 1
8 16417 1 1 52 ILE N N 15.434 -19.872 -18.189 1.00 . A A . 52 ILE N 1 1
8 16418 1 1 52 ILE O O 17.064 -16.813 -18.584 1.00 . A A . 52 ILE O 1 1
8 16419 1 1 53 LYS C C 15.361 -15.948 -20.759 1.00 . A A . 53 LYS C 1 1
8 16420 1 1 53 LYS CA C 16.312 -17.059 -21.191 1.00 . A A . 53 LYS CA 1 1
8 16421 1 1 53 LYS CB C 15.834 -17.630 -22.538 1.00 . A A . 53 LYS CB 1 1
8 16422 1 1 53 LYS CD C 16.441 -17.153 -24.912 1.00 . A A . 53 LYS CD 1 1
8 16423 1 1 53 LYS CE C 16.526 -16.058 -25.977 1.00 . A A . 53 LYS CE 1 1
8 16424 1 1 53 LYS CG C 15.924 -16.540 -23.608 1.00 . A A . 53 LYS CG 1 1
8 16425 1 1 53 LYS H H 16.048 -19.070 -20.447 1.00 . A A . 53 LYS H 1 1
8 16426 1 1 53 LYS HA H 17.317 -16.649 -21.280 1.00 . A A . 53 LYS HA 1 1
8 16427 1 1 53 LYS HB2 H 16.458 -18.466 -22.819 1.00 . A A . 53 LYS HB2 1 1
8 16428 1 1 53 LYS HB3 H 14.813 -17.966 -22.449 1.00 . A A . 53 LYS HB3 1 1
8 16429 1 1 53 LYS HD2 H 17.420 -17.581 -24.750 1.00 . A A . 53 LYS HD2 1 1
8 16430 1 1 53 LYS HD3 H 15.766 -17.929 -25.242 1.00 . A A . 53 LYS HD3 1 1
8 16431 1 1 53 LYS HE2 H 15.543 -15.644 -26.146 1.00 . A A . 53 LYS HE2 1 1
8 16432 1 1 53 LYS HE3 H 17.185 -15.273 -25.637 1.00 . A A . 53 LYS HE3 1 1
8 16433 1 1 53 LYS HG2 H 14.948 -16.111 -23.772 1.00 . A A . 53 LYS HG2 1 1
8 16434 1 1 53 LYS HG3 H 16.602 -15.765 -23.279 1.00 . A A . 53 LYS HG3 1 1
8 16435 1 1 53 LYS HZ1 H 16.260 -16.985 -27.825 1.00 . A A . 53 LYS HZ1 1 1
8 16436 1 1 53 LYS HZ2 H 17.729 -17.368 -27.064 1.00 . A A . 53 LYS HZ2 1 1
8 16437 1 1 53 LYS HZ3 H 17.523 -15.849 -27.794 1.00 . A A . 53 LYS HZ3 1 1
8 16438 1 1 53 LYS N N 16.326 -18.161 -20.190 1.00 . A A . 53 LYS N 1 1
8 16439 1 1 53 LYS NZ N 17.049 -16.607 -27.262 1.00 . A A . 53 LYS NZ 1 1
8 16440 1 1 53 LYS O O 15.742 -14.794 -20.691 1.00 . A A . 53 LYS O 1 1
8 16441 1 1 54 CYS C C 13.787 -14.363 -19.007 1.00 . A A . 54 CYS C 1 1
8 16442 1 1 54 CYS CA C 13.165 -15.277 -20.046 1.00 . A A . 54 CYS CA 1 1
8 16443 1 1 54 CYS CB C 11.952 -15.969 -19.415 1.00 . A A . 54 CYS CB 1 1
8 16444 1 1 54 CYS H H 13.870 -17.249 -20.541 1.00 . A A . 54 CYS H 1 1
8 16445 1 1 54 CYS HA H 12.870 -14.684 -20.912 1.00 . A A . 54 CYS HA 1 1
8 16446 1 1 54 CYS HB2 H 12.312 -16.715 -18.725 1.00 . A A . 54 CYS HB2 1 1
8 16447 1 1 54 CYS HB3 H 11.409 -15.229 -18.845 1.00 . A A . 54 CYS HB3 1 1
8 16448 1 1 54 CYS HG H 11.082 -17.670 -20.682 1.00 . A A . 54 CYS HG 1 1
8 16449 1 1 54 CYS N N 14.139 -16.309 -20.475 1.00 . A A . 54 CYS N 1 1
8 16450 1 1 54 CYS O O 13.874 -13.167 -19.201 1.00 . A A . 54 CYS O 1 1
8 16451 1 1 54 CYS SG S 10.775 -16.775 -20.525 1.00 . A A . 54 CYS SG 1 1
8 16452 1 1 55 LEU C C 15.794 -13.122 -17.448 1.00 . A A . 55 LEU C 1 1
8 16453 1 1 55 LEU CA C 14.830 -14.134 -16.848 1.00 . A A . 55 LEU CA 1 1
8 16454 1 1 55 LEU CB C 15.607 -15.074 -15.906 1.00 . A A . 55 LEU CB 1 1
8 16455 1 1 55 LEU CD1 C 14.180 -14.343 -13.989 1.00 . A A . 55 LEU CD1 1 1
8 16456 1 1 55 LEU CD2 C 13.470 -16.264 -15.412 1.00 . A A . 55 LEU CD2 1 1
8 16457 1 1 55 LEU CG C 14.671 -15.552 -14.790 1.00 . A A . 55 LEU CG 1 1
8 16458 1 1 55 LEU H H 14.116 -15.917 -17.806 1.00 . A A . 55 LEU H 1 1
8 16459 1 1 55 LEU HA H 14.048 -13.603 -16.309 1.00 . A A . 55 LEU HA 1 1
8 16460 1 1 55 LEU HB2 H 15.969 -15.927 -16.462 1.00 . A A . 55 LEU HB2 1 1
8 16461 1 1 55 LEU HB3 H 16.445 -14.547 -15.477 1.00 . A A . 55 LEU HB3 1 1
8 16462 1 1 55 LEU HD11 H 14.218 -14.565 -12.933 1.00 . A A . 55 LEU HD11 1 1
8 16463 1 1 55 LEU HD12 H 13.164 -14.109 -14.267 1.00 . A A . 55 LEU HD12 1 1
8 16464 1 1 55 LEU HD13 H 14.810 -13.490 -14.195 1.00 . A A . 55 LEU HD13 1 1
8 16465 1 1 55 LEU HD21 H 12.908 -16.772 -14.642 1.00 . A A . 55 LEU HD21 1 1
8 16466 1 1 55 LEU HD22 H 13.810 -16.986 -16.140 1.00 . A A . 55 LEU HD22 1 1
8 16467 1 1 55 LEU HD23 H 12.831 -15.542 -15.899 1.00 . A A . 55 LEU HD23 1 1
8 16468 1 1 55 LEU HG H 15.199 -16.232 -14.136 1.00 . A A . 55 LEU HG 1 1
8 16469 1 1 55 LEU N N 14.210 -14.948 -17.914 1.00 . A A . 55 LEU N 1 1
8 16470 1 1 55 LEU O O 15.747 -11.952 -17.127 1.00 . A A . 55 LEU O 1 1
8 16471 1 1 56 SER C C 16.917 -11.407 -19.427 1.00 . A A . 56 SER C 1 1
8 16472 1 1 56 SER CA C 17.620 -12.669 -18.940 1.00 . A A . 56 SER CA 1 1
8 16473 1 1 56 SER CB C 18.273 -13.391 -20.135 1.00 . A A . 56 SER CB 1 1
8 16474 1 1 56 SER H H 16.662 -14.546 -18.533 1.00 . A A . 56 SER H 1 1
8 16475 1 1 56 SER HA H 18.368 -12.389 -18.204 1.00 . A A . 56 SER HA 1 1
8 16476 1 1 56 SER HB2 H 19.284 -13.049 -20.283 1.00 . A A . 56 SER HB2 1 1
8 16477 1 1 56 SER HB3 H 18.256 -14.460 -19.988 1.00 . A A . 56 SER HB3 1 1
8 16478 1 1 56 SER HG H 16.897 -13.784 -21.450 1.00 . A A . 56 SER HG 1 1
8 16479 1 1 56 SER N N 16.651 -13.592 -18.311 1.00 . A A . 56 SER N 1 1
8 16480 1 1 56 SER O O 17.248 -10.316 -19.013 1.00 . A A . 56 SER O 1 1
8 16481 1 1 56 SER OG O 17.466 -13.038 -21.249 1.00 . A A . 56 SER OG 1 1
8 16482 1 1 57 GLU C C 14.665 -9.591 -19.643 1.00 . A A . 57 GLU C 1 1
8 16483 1 1 57 GLU CA C 15.235 -10.388 -20.805 1.00 . A A . 57 GLU CA 1 1
8 16484 1 1 57 GLU CB C 14.080 -10.867 -21.695 1.00 . A A . 57 GLU CB 1 1
8 16485 1 1 57 GLU CD C 14.200 -8.632 -22.799 1.00 . A A . 57 GLU CD 1 1
8 16486 1 1 57 GLU CG C 13.266 -9.657 -22.154 1.00 . A A . 57 GLU CG 1 1
8 16487 1 1 57 GLU H H 15.716 -12.474 -20.602 1.00 . A A . 57 GLU H 1 1
8 16488 1 1 57 GLU HA H 15.927 -9.761 -21.365 1.00 . A A . 57 GLU HA 1 1
8 16489 1 1 57 GLU HB2 H 14.476 -11.386 -22.554 1.00 . A A . 57 GLU HB2 1 1
8 16490 1 1 57 GLU HB3 H 13.448 -11.541 -21.135 1.00 . A A . 57 GLU HB3 1 1
8 16491 1 1 57 GLU HG2 H 12.526 -9.967 -22.874 1.00 . A A . 57 GLU HG2 1 1
8 16492 1 1 57 GLU HG3 H 12.771 -9.206 -21.308 1.00 . A A . 57 GLU HG3 1 1
8 16493 1 1 57 GLU N N 15.957 -11.575 -20.295 1.00 . A A . 57 GLU N 1 1
8 16494 1 1 57 GLU O O 14.372 -8.419 -19.768 1.00 . A A . 57 GLU O 1 1
8 16495 1 1 57 GLU OE1 O 14.499 -8.831 -23.964 1.00 . A A . 57 GLU OE1 1 1
8 16496 1 1 57 GLU OE2 O 14.563 -7.707 -22.090 1.00 . A A . 57 GLU OE2 1 1
8 16497 1 1 58 LYS C C 15.099 -8.962 -16.503 1.00 . A A . 58 LYS C 1 1
8 16498 1 1 58 LYS CA C 13.978 -9.574 -17.333 1.00 . A A . 58 LYS CA 1 1
8 16499 1 1 58 LYS CB C 13.231 -10.610 -16.482 1.00 . A A . 58 LYS CB 1 1
8 16500 1 1 58 LYS CD C 11.157 -10.504 -17.864 1.00 . A A . 58 LYS CD 1 1
8 16501 1 1 58 LYS CE C 9.792 -9.813 -17.975 1.00 . A A . 58 LYS CE 1 1
8 16502 1 1 58 LYS CG C 11.745 -10.255 -16.468 1.00 . A A . 58 LYS CG 1 1
8 16503 1 1 58 LYS H H 14.774 -11.199 -18.484 1.00 . A A . 58 LYS H 1 1
8 16504 1 1 58 LYS HA H 13.303 -8.780 -17.655 1.00 . A A . 58 LYS HA 1 1
8 16505 1 1 58 LYS HB2 H 13.367 -11.594 -16.906 1.00 . A A . 58 LYS HB2 1 1
8 16506 1 1 58 LYS HB3 H 13.617 -10.603 -15.473 1.00 . A A . 58 LYS HB3 1 1
8 16507 1 1 58 LYS HD2 H 11.826 -10.109 -18.614 1.00 . A A . 58 LYS HD2 1 1
8 16508 1 1 58 LYS HD3 H 11.038 -11.566 -18.022 1.00 . A A . 58 LYS HD3 1 1
8 16509 1 1 58 LYS HE2 H 9.007 -10.539 -17.833 1.00 . A A . 58 LYS HE2 1 1
8 16510 1 1 58 LYS HE3 H 9.707 -9.048 -17.216 1.00 . A A . 58 LYS HE3 1 1
8 16511 1 1 58 LYS HG2 H 11.231 -10.867 -15.742 1.00 . A A . 58 LYS HG2 1 1
8 16512 1 1 58 LYS HG3 H 11.626 -9.215 -16.202 1.00 . A A . 58 LYS HG3 1 1
8 16513 1 1 58 LYS HZ1 H 8.638 -8.917 -19.463 1.00 . A A . 58 LYS HZ1 1 1
8 16514 1 1 58 LYS HZ2 H 9.924 -9.855 -20.055 1.00 . A A . 58 LYS HZ2 1 1
8 16515 1 1 58 LYS HZ3 H 10.229 -8.329 -19.375 1.00 . A A . 58 LYS HZ3 1 1
8 16516 1 1 58 LYS N N 14.523 -10.252 -18.528 1.00 . A A . 58 LYS N 1 1
8 16517 1 1 58 LYS NZ N 9.634 -9.181 -19.318 1.00 . A A . 58 LYS NZ 1 1
8 16518 1 1 58 LYS O O 14.847 -8.261 -15.536 1.00 . A A . 58 LYS O 1 1
8 16519 1 1 59 LEU C C 17.223 -7.251 -15.752 1.00 . A A . 59 LEU C 1 1
8 16520 1 1 59 LEU CA C 17.475 -8.707 -16.122 1.00 . A A . 59 LEU CA 1 1
8 16521 1 1 59 LEU CB C 18.737 -8.797 -17.005 1.00 . A A . 59 LEU CB 1 1
8 16522 1 1 59 LEU CD1 C 18.953 -6.523 -18.070 1.00 . A A . 59 LEU CD1 1 1
8 16523 1 1 59 LEU CD2 C 19.382 -8.572 -19.432 1.00 . A A . 59 LEU CD2 1 1
8 16524 1 1 59 LEU CG C 18.525 -7.980 -18.300 1.00 . A A . 59 LEU CG 1 1
8 16525 1 1 59 LEU H H 16.473 -9.849 -17.647 1.00 . A A . 59 LEU H 1 1
8 16526 1 1 59 LEU HA H 17.605 -9.283 -15.206 1.00 . A A . 59 LEU HA 1 1
8 16527 1 1 59 LEU HB2 H 19.583 -8.409 -16.463 1.00 . A A . 59 LEU HB2 1 1
8 16528 1 1 59 LEU HB3 H 18.923 -9.830 -17.250 1.00 . A A . 59 LEU HB3 1 1
8 16529 1 1 59 LEU HD11 H 18.146 -5.973 -17.614 1.00 . A A . 59 LEU HD11 1 1
8 16530 1 1 59 LEU HD12 H 19.203 -6.066 -19.016 1.00 . A A . 59 LEU HD12 1 1
8 16531 1 1 59 LEU HD13 H 19.816 -6.490 -17.424 1.00 . A A . 59 LEU HD13 1 1
8 16532 1 1 59 LEU HD21 H 20.361 -8.114 -19.424 1.00 . A A . 59 LEU HD21 1 1
8 16533 1 1 59 LEU HD22 H 18.910 -8.378 -20.384 1.00 . A A . 59 LEU HD22 1 1
8 16534 1 1 59 LEU HD23 H 19.488 -9.636 -19.303 1.00 . A A . 59 LEU HD23 1 1
8 16535 1 1 59 LEU HG H 17.483 -8.009 -18.581 1.00 . A A . 59 LEU HG 1 1
8 16536 1 1 59 LEU N N 16.323 -9.263 -16.877 1.00 . A A . 59 LEU N 1 1
8 16537 1 1 59 LEU O O 17.834 -6.723 -14.844 1.00 . A A . 59 LEU O 1 1
8 16538 1 1 60 GLU C C 15.318 -5.101 -14.822 1.00 . A A . 60 GLU C 1 1
8 16539 1 1 60 GLU CA C 16.021 -5.210 -16.171 1.00 . A A . 60 GLU CA 1 1
8 16540 1 1 60 GLU CB C 15.081 -4.673 -17.263 1.00 . A A . 60 GLU CB 1 1
8 16541 1 1 60 GLU CD C 16.963 -3.715 -18.603 1.00 . A A . 60 GLU CD 1 1
8 16542 1 1 60 GLU CG C 15.800 -4.711 -18.615 1.00 . A A . 60 GLU CG 1 1
8 16543 1 1 60 GLU H H 15.861 -7.092 -17.194 1.00 . A A . 60 GLU H 1 1
8 16544 1 1 60 GLU HA H 16.951 -4.642 -16.138 1.00 . A A . 60 GLU HA 1 1
8 16545 1 1 60 GLU HB2 H 14.192 -5.284 -17.308 1.00 . A A . 60 GLU HB2 1 1
8 16546 1 1 60 GLU HB3 H 14.799 -3.656 -17.030 1.00 . A A . 60 GLU HB3 1 1
8 16547 1 1 60 GLU HG2 H 16.183 -5.704 -18.799 1.00 . A A . 60 GLU HG2 1 1
8 16548 1 1 60 GLU HG3 H 15.112 -4.442 -19.402 1.00 . A A . 60 GLU HG3 1 1
8 16549 1 1 60 GLU N N 16.326 -6.627 -16.467 1.00 . A A . 60 GLU N 1 1
8 16550 1 1 60 GLU O O 15.532 -4.163 -14.080 1.00 . A A . 60 GLU O 1 1
8 16551 1 1 60 GLU OE1 O 16.844 -2.752 -17.863 1.00 . A A . 60 GLU OE1 1 1
8 16552 1 1 60 GLU OE2 O 17.904 -3.974 -19.335 1.00 . A A . 60 GLU OE2 1 1
8 16553 1 1 61 MET C C 14.626 -6.628 -12.128 1.00 . A A . 61 MET C 1 1
8 16554 1 1 61 MET CA C 13.757 -6.051 -13.239 1.00 . A A . 61 MET CA 1 1
8 16555 1 1 61 MET CB C 12.490 -6.921 -13.376 1.00 . A A . 61 MET CB 1 1
8 16556 1 1 61 MET CE C 9.063 -7.288 -13.593 1.00 . A A . 61 MET CE 1 1
8 16557 1 1 61 MET CG C 11.364 -6.305 -12.541 1.00 . A A . 61 MET CG 1 1
8 16558 1 1 61 MET H H 14.346 -6.807 -15.166 1.00 . A A . 61 MET H 1 1
8 16559 1 1 61 MET HA H 13.500 -5.022 -12.992 1.00 . A A . 61 MET HA 1 1
8 16560 1 1 61 MET HB2 H 12.189 -6.966 -14.413 1.00 . A A . 61 MET HB2 1 1
8 16561 1 1 61 MET HB3 H 12.694 -7.924 -13.025 1.00 . A A . 61 MET HB3 1 1
8 16562 1 1 61 MET HE1 H 8.391 -8.131 -13.661 1.00 . A A . 61 MET HE1 1 1
8 16563 1 1 61 MET HE2 H 9.746 -7.303 -14.430 1.00 . A A . 61 MET HE2 1 1
8 16564 1 1 61 MET HE3 H 8.495 -6.371 -13.607 1.00 . A A . 61 MET HE3 1 1
8 16565 1 1 61 MET HG2 H 11.797 -5.896 -11.640 1.00 . A A . 61 MET HG2 1 1
8 16566 1 1 61 MET HG3 H 10.940 -5.484 -13.101 1.00 . A A . 61 MET HG3 1 1
8 16567 1 1 61 MET N N 14.487 -6.071 -14.532 1.00 . A A . 61 MET N 1 1
8 16568 1 1 61 MET O O 14.383 -6.394 -10.960 1.00 . A A . 61 MET O 1 1
8 16569 1 1 61 MET SD S 10.002 -7.392 -12.049 1.00 . A A . 61 MET SD 1 1
8 16570 1 1 62 VAL C C 17.223 -6.898 -10.660 1.00 . A A . 62 VAL C 1 1
8 16571 1 1 62 VAL CA C 16.524 -7.971 -11.493 1.00 . A A . 62 VAL CA 1 1
8 16572 1 1 62 VAL CB C 17.590 -8.803 -12.219 1.00 . A A . 62 VAL CB 1 1
8 16573 1 1 62 VAL CG1 C 18.615 -9.306 -11.202 1.00 . A A . 62 VAL CG1 1 1
8 16574 1 1 62 VAL CG2 C 16.919 -10.002 -12.890 1.00 . A A . 62 VAL CG2 1 1
8 16575 1 1 62 VAL H H 15.785 -7.532 -13.471 1.00 . A A . 62 VAL H 1 1
8 16576 1 1 62 VAL HA H 15.931 -8.601 -10.830 1.00 . A A . 62 VAL HA 1 1
8 16577 1 1 62 VAL HB H 18.083 -8.196 -12.965 1.00 . A A . 62 VAL HB 1 1
8 16578 1 1 62 VAL HG11 H 18.108 -9.808 -10.392 1.00 . A A . 62 VAL HG11 1 1
8 16579 1 1 62 VAL HG12 H 19.177 -8.473 -10.809 1.00 . A A . 62 VAL HG12 1 1
8 16580 1 1 62 VAL HG13 H 19.292 -9.998 -11.680 1.00 . A A . 62 VAL HG13 1 1
8 16581 1 1 62 VAL HG21 H 17.655 -10.575 -13.435 1.00 . A A . 62 VAL HG21 1 1
8 16582 1 1 62 VAL HG22 H 16.158 -9.657 -13.575 1.00 . A A . 62 VAL HG22 1 1
8 16583 1 1 62 VAL HG23 H 16.463 -10.631 -12.139 1.00 . A A . 62 VAL HG23 1 1
8 16584 1 1 62 VAL N N 15.628 -7.370 -12.512 1.00 . A A . 62 VAL N 1 1
8 16585 1 1 62 VAL O O 17.291 -7.004 -9.450 1.00 . A A . 62 VAL O 1 1
8 16586 1 1 63 ASP C C 17.950 -3.420 -11.061 1.00 . A A . 63 ASP C 1 1
8 16587 1 1 63 ASP CA C 18.430 -4.788 -10.587 1.00 . A A . 63 ASP CA 1 1
8 16588 1 1 63 ASP CB C 19.941 -4.909 -10.865 1.00 . A A . 63 ASP CB 1 1
8 16589 1 1 63 ASP CG C 20.691 -3.853 -10.050 1.00 . A A . 63 ASP CG 1 1
8 16590 1 1 63 ASP H H 17.649 -5.847 -12.300 1.00 . A A . 63 ASP H 1 1
8 16591 1 1 63 ASP HA H 18.226 -4.881 -9.523 1.00 . A A . 63 ASP HA 1 1
8 16592 1 1 63 ASP HB2 H 20.290 -5.894 -10.580 1.00 . A A . 63 ASP HB2 1 1
8 16593 1 1 63 ASP HB3 H 20.134 -4.754 -11.914 1.00 . A A . 63 ASP HB3 1 1
8 16594 1 1 63 ASP N N 17.730 -5.884 -11.323 1.00 . A A . 63 ASP N 1 1
8 16595 1 1 63 ASP O O 17.760 -3.198 -12.240 1.00 . A A . 63 ASP O 1 1
8 16596 1 1 63 ASP OD1 O 20.461 -3.831 -8.851 1.00 . A A . 63 ASP OD1 1 1
8 16597 1 1 63 ASP OD2 O 21.452 -3.129 -10.671 1.00 . A A . 63 ASP OD2 1 1
8 16598 1 1 64 ALA C C 18.281 -0.495 -11.442 1.00 . A A . 64 ALA C 1 1
8 16599 1 1 64 ALA CA C 17.294 -1.164 -10.499 1.00 . A A . 64 ALA CA 1 1
8 16600 1 1 64 ALA CB C 17.183 -0.321 -9.219 1.00 . A A . 64 ALA CB 1 1
8 16601 1 1 64 ALA H H 17.932 -2.747 -9.187 1.00 . A A . 64 ALA H 1 1
8 16602 1 1 64 ALA HA H 16.329 -1.244 -10.995 1.00 . A A . 64 ALA HA 1 1
8 16603 1 1 64 ALA HB1 H 17.191 0.729 -9.474 1.00 . A A . 64 ALA HB1 1 1
8 16604 1 1 64 ALA HB2 H 18.017 -0.535 -8.569 1.00 . A A . 64 ALA HB2 1 1
8 16605 1 1 64 ALA HB3 H 16.262 -0.557 -8.706 1.00 . A A . 64 ALA HB3 1 1
8 16606 1 1 64 ALA N N 17.762 -2.523 -10.126 1.00 . A A . 64 ALA N 1 1
8 16607 1 1 64 ALA O O 18.074 -0.462 -12.638 1.00 . A A . 64 ALA O 1 1
8 16608 1 1 65 ASP C C 20.634 -0.129 -12.969 1.00 . A A . 65 ASP C 1 1
8 16609 1 1 65 ASP CA C 20.351 0.705 -11.732 1.00 . A A . 65 ASP CA 1 1
8 16610 1 1 65 ASP CB C 21.653 0.832 -10.924 1.00 . A A . 65 ASP CB 1 1
8 16611 1 1 65 ASP CG C 21.364 1.551 -9.605 1.00 . A A . 65 ASP CG 1 1
8 16612 1 1 65 ASP H H 19.458 -0.017 -9.913 1.00 . A A . 65 ASP H 1 1
8 16613 1 1 65 ASP HA H 19.978 1.681 -12.033 1.00 . A A . 65 ASP HA 1 1
8 16614 1 1 65 ASP HB2 H 22.053 -0.151 -10.714 1.00 . A A . 65 ASP HB2 1 1
8 16615 1 1 65 ASP HB3 H 22.380 1.399 -11.487 1.00 . A A . 65 ASP HB3 1 1
8 16616 1 1 65 ASP N N 19.337 0.032 -10.884 1.00 . A A . 65 ASP N 1 1
8 16617 1 1 65 ASP O O 20.736 0.387 -14.062 1.00 . A A . 65 ASP O 1 1
8 16618 1 1 65 ASP OD1 O 21.282 2.767 -9.656 1.00 . A A . 65 ASP OD1 1 1
8 16619 1 1 65 ASP OD2 O 21.242 0.843 -8.620 1.00 . A A . 65 ASP OD2 1 1
8 16620 1 1 66 GLY C C 22.264 -3.154 -13.545 1.00 . A A . 66 GLY C 1 1
8 16621 1 1 66 GLY CA C 21.031 -2.337 -13.880 1.00 . A A . 66 GLY CA 1 1
8 16622 1 1 66 GLY H H 20.676 -1.761 -11.852 1.00 . A A . 66 GLY H 1 1
8 16623 1 1 66 GLY HA2 H 20.187 -2.997 -14.019 1.00 . A A . 66 GLY HA2 1 1
8 16624 1 1 66 GLY HA3 H 21.205 -1.777 -14.785 1.00 . A A . 66 GLY HA3 1 1
8 16625 1 1 66 GLY N N 20.754 -1.410 -12.757 1.00 . A A . 66 GLY N 1 1
8 16626 1 1 66 GLY O O 22.167 -4.216 -12.971 1.00 . A A . 66 GLY O 1 1
8 16627 1 1 67 LYS C C 24.750 -4.673 -14.331 1.00 . A A . 67 LYS C 1 1
8 16628 1 1 67 LYS CA C 24.682 -3.320 -13.614 1.00 . A A . 67 LYS CA 1 1
8 16629 1 1 67 LYS CB C 24.796 -3.545 -12.094 1.00 . A A . 67 LYS CB 1 1
8 16630 1 1 67 LYS CD C 25.503 -1.166 -11.894 1.00 . A A . 67 LYS CD 1 1
8 16631 1 1 67 LYS CE C 25.956 -0.240 -10.765 1.00 . A A . 67 LYS CE 1 1
8 16632 1 1 67 LYS CG C 25.865 -2.608 -11.535 1.00 . A A . 67 LYS CG 1 1
8 16633 1 1 67 LYS H H 23.406 -1.735 -14.315 1.00 . A A . 67 LYS H 1 1
8 16634 1 1 67 LYS HA H 25.502 -2.697 -13.968 1.00 . A A . 67 LYS HA 1 1
8 16635 1 1 67 LYS HB2 H 23.850 -3.334 -11.622 1.00 . A A . 67 LYS HB2 1 1
8 16636 1 1 67 LYS HB3 H 25.070 -4.569 -11.898 1.00 . A A . 67 LYS HB3 1 1
8 16637 1 1 67 LYS HD2 H 25.996 -0.887 -12.814 1.00 . A A . 67 LYS HD2 1 1
8 16638 1 1 67 LYS HD3 H 24.435 -1.084 -12.025 1.00 . A A . 67 LYS HD3 1 1
8 16639 1 1 67 LYS HE2 H 25.450 -0.507 -9.850 1.00 . A A . 67 LYS HE2 1 1
8 16640 1 1 67 LYS HE3 H 27.022 -0.339 -10.621 1.00 . A A . 67 LYS HE3 1 1
8 16641 1 1 67 LYS HG2 H 25.913 -2.712 -10.461 1.00 . A A . 67 LYS HG2 1 1
8 16642 1 1 67 LYS HG3 H 26.823 -2.857 -11.960 1.00 . A A . 67 LYS HG3 1 1
8 16643 1 1 67 LYS HZ1 H 24.941 1.201 -11.869 1.00 . A A . 67 LYS HZ1 1 1
8 16644 1 1 67 LYS HZ2 H 26.508 1.661 -11.401 1.00 . A A . 67 LYS HZ2 1 1
8 16645 1 1 67 LYS HZ3 H 25.251 1.651 -10.261 1.00 . A A . 67 LYS HZ3 1 1
8 16646 1 1 67 LYS N N 23.398 -2.615 -13.888 1.00 . A A . 67 LYS N 1 1
8 16647 1 1 67 LYS NZ N 25.641 1.175 -11.099 1.00 . A A . 67 LYS NZ 1 1
8 16648 1 1 67 LYS O O 25.774 -5.036 -14.875 1.00 . A A . 67 LYS O 1 1
8 16649 1 1 68 LEU C C 23.109 -6.585 -16.410 1.00 . A A . 68 LEU C 1 1
8 16650 1 1 68 LEU CA C 23.644 -6.710 -14.988 1.00 . A A . 68 LEU CA 1 1
8 16651 1 1 68 LEU CB C 22.715 -7.641 -14.189 1.00 . A A . 68 LEU CB 1 1
8 16652 1 1 68 LEU CD1 C 23.894 -9.625 -15.146 1.00 . A A . 68 LEU CD1 1 1
8 16653 1 1 68 LEU CD2 C 21.619 -9.881 -14.154 1.00 . A A . 68 LEU CD2 1 1
8 16654 1 1 68 LEU CG C 22.531 -8.952 -14.958 1.00 . A A . 68 LEU CG 1 1
8 16655 1 1 68 LEU H H 22.859 -5.057 -13.866 1.00 . A A . 68 LEU H 1 1
8 16656 1 1 68 LEU HA H 24.656 -7.109 -15.021 1.00 . A A . 68 LEU HA 1 1
8 16657 1 1 68 LEU HB2 H 23.150 -7.846 -13.223 1.00 . A A . 68 LEU HB2 1 1
8 16658 1 1 68 LEU HB3 H 21.755 -7.165 -14.052 1.00 . A A . 68 LEU HB3 1 1
8 16659 1 1 68 LEU HD11 H 24.336 -9.302 -16.078 1.00 . A A . 68 LEU HD11 1 1
8 16660 1 1 68 LEU HD12 H 23.772 -10.698 -15.161 1.00 . A A . 68 LEU HD12 1 1
8 16661 1 1 68 LEU HD13 H 24.550 -9.355 -14.331 1.00 . A A . 68 LEU HD13 1 1
8 16662 1 1 68 LEU HD21 H 22.068 -10.092 -13.195 1.00 . A A . 68 LEU HD21 1 1
8 16663 1 1 68 LEU HD22 H 21.478 -10.808 -14.691 1.00 . A A . 68 LEU HD22 1 1
8 16664 1 1 68 LEU HD23 H 20.660 -9.409 -14.001 1.00 . A A . 68 LEU HD23 1 1
8 16665 1 1 68 LEU HG H 22.086 -8.752 -15.922 1.00 . A A . 68 LEU HG 1 1
8 16666 1 1 68 LEU N N 23.662 -5.390 -14.318 1.00 . A A . 68 LEU N 1 1
8 16667 1 1 68 LEU O O 22.004 -6.128 -16.621 1.00 . A A . 68 LEU O 1 1
8 16668 1 1 69 HIS C C 24.077 -8.022 -19.598 1.00 . A A . 69 HIS C 1 1
8 16669 1 1 69 HIS CA C 23.459 -6.905 -18.771 1.00 . A A . 69 HIS CA 1 1
8 16670 1 1 69 HIS CB C 23.913 -5.553 -19.343 1.00 . A A . 69 HIS CB 1 1
8 16671 1 1 69 HIS CD2 C 22.613 -3.489 -18.340 1.00 . A A . 69 HIS CD2 1 1
8 16672 1 1 69 HIS CE1 C 20.958 -3.600 -19.605 1.00 . A A . 69 HIS CE1 1 1
8 16673 1 1 69 HIS CG C 22.768 -4.547 -19.217 1.00 . A A . 69 HIS CG 1 1
8 16674 1 1 69 HIS H H 24.789 -7.351 -17.142 1.00 . A A . 69 HIS H 1 1
8 16675 1 1 69 HIS HA H 22.372 -6.997 -18.806 1.00 . A A . 69 HIS HA 1 1
8 16676 1 1 69 HIS HB2 H 24.769 -5.192 -18.795 1.00 . A A . 69 HIS HB2 1 1
8 16677 1 1 69 HIS HB3 H 24.177 -5.666 -20.383 1.00 . A A . 69 HIS HB3 1 1
8 16678 1 1 69 HIS HD1 H 21.569 -5.179 -20.652 1.00 . A A . 69 HIS HD1 1 1
8 16679 1 1 69 HIS HD2 H 23.320 -3.199 -17.577 1.00 . A A . 69 HIS HD2 1 1
8 16680 1 1 69 HIS HE1 H 20.010 -3.414 -20.091 1.00 . A A . 69 HIS HE1 1 1
8 16681 1 1 69 HIS N N 23.904 -6.992 -17.359 1.00 . A A . 69 HIS N 1 1
8 16682 1 1 69 HIS ND1 N 21.744 -4.539 -19.931 1.00 . A A . 69 HIS ND1 1 1
8 16683 1 1 69 HIS NE2 N 21.427 -2.870 -18.594 1.00 . A A . 69 HIS NE2 1 1
8 16684 1 1 69 HIS O O 25.080 -8.595 -19.220 1.00 . A A . 69 HIS O 1 1
8 16685 1 1 70 HIS C C 25.441 -9.086 -21.991 1.00 . A A . 70 HIS C 1 1
8 16686 1 1 70 HIS CA C 24.010 -9.396 -21.573 1.00 . A A . 70 HIS CA 1 1
8 16687 1 1 70 HIS CB C 23.136 -9.503 -22.833 1.00 . A A . 70 HIS CB 1 1
8 16688 1 1 70 HIS CD2 C 22.159 -7.089 -23.233 1.00 . A A . 70 HIS CD2 1 1
8 16689 1 1 70 HIS CE1 C 23.442 -6.555 -24.791 1.00 . A A . 70 HIS CE1 1 1
8 16690 1 1 70 HIS CG C 23.029 -8.131 -23.495 1.00 . A A . 70 HIS CG 1 1
8 16691 1 1 70 HIS H H 22.656 -7.834 -20.979 1.00 . A A . 70 HIS H 1 1
8 16692 1 1 70 HIS HA H 24.003 -10.328 -21.014 1.00 . A A . 70 HIS HA 1 1
8 16693 1 1 70 HIS HB2 H 23.579 -10.203 -23.527 1.00 . A A . 70 HIS HB2 1 1
8 16694 1 1 70 HIS HB3 H 22.148 -9.847 -22.564 1.00 . A A . 70 HIS HB3 1 1
8 16695 1 1 70 HIS HD1 H 24.475 -8.257 -24.834 1.00 . A A . 70 HIS HD1 1 1
8 16696 1 1 70 HIS HD2 H 21.390 -7.092 -22.475 1.00 . A A . 70 HIS HD2 1 1
8 16697 1 1 70 HIS HE1 H 23.939 -6.017 -25.584 1.00 . A A . 70 HIS HE1 1 1
8 16698 1 1 70 HIS N N 23.467 -8.318 -20.714 1.00 . A A . 70 HIS N 1 1
8 16699 1 1 70 HIS ND1 N 23.755 -7.730 -24.431 1.00 . A A . 70 HIS ND1 1 1
8 16700 1 1 70 HIS NE2 N 22.430 -6.059 -24.081 1.00 . A A . 70 HIS NE2 1 1
8 16701 1 1 70 HIS O O 25.677 -8.239 -22.829 1.00 . A A . 70 HIS O 1 1
8 16702 1 1 71 GLY C C 28.438 -8.572 -20.752 1.00 . A A . 71 GLY C 1 1
8 16703 1 1 71 GLY CA C 27.799 -9.545 -21.744 1.00 . A A . 71 GLY CA 1 1
8 16704 1 1 71 GLY H H 26.130 -10.456 -20.727 1.00 . A A . 71 GLY H 1 1
8 16705 1 1 71 GLY HA2 H 28.332 -10.484 -21.716 1.00 . A A . 71 GLY HA2 1 1
8 16706 1 1 71 GLY HA3 H 27.860 -9.131 -22.739 1.00 . A A . 71 GLY HA3 1 1
8 16707 1 1 71 GLY N N 26.371 -9.782 -21.397 1.00 . A A . 71 GLY N 1 1
8 16708 1 1 71 GLY O O 29.575 -8.176 -20.916 1.00 . A A . 71 GLY O 1 1
8 16709 1 1 72 ASN C C 27.696 -7.511 -17.353 1.00 . A A . 72 ASN C 1 1
8 16710 1 1 72 ASN CA C 28.262 -7.260 -18.741 1.00 . A A . 72 ASN CA 1 1
8 16711 1 1 72 ASN CB C 27.901 -5.831 -19.177 1.00 . A A . 72 ASN CB 1 1
8 16712 1 1 72 ASN CG C 28.346 -4.840 -18.099 1.00 . A A . 72 ASN CG 1 1
8 16713 1 1 72 ASN H H 26.779 -8.547 -19.643 1.00 . A A . 72 ASN H 1 1
8 16714 1 1 72 ASN HA H 29.352 -7.386 -18.697 1.00 . A A . 72 ASN HA 1 1
8 16715 1 1 72 ASN HB2 H 28.401 -5.596 -20.104 1.00 . A A . 72 ASN HB2 1 1
8 16716 1 1 72 ASN HB3 H 26.834 -5.750 -19.318 1.00 . A A . 72 ASN HB3 1 1
8 16717 1 1 72 ASN HD21 H 26.604 -4.885 -17.149 1.00 . A A . 72 ASN HD21 1 1
8 16718 1 1 72 ASN HD22 H 27.776 -3.868 -16.465 1.00 . A A . 72 ASN HD22 1 1
8 16719 1 1 72 ASN N N 27.697 -8.205 -19.739 1.00 . A A . 72 ASN N 1 1
8 16720 1 1 72 ASN ND2 N 27.506 -4.504 -17.160 1.00 . A A . 72 ASN ND2 1 1
8 16721 1 1 72 ASN O O 26.613 -7.068 -17.022 1.00 . A A . 72 ASN O 1 1
8 16722 1 1 72 ASN OD1 O 29.463 -4.363 -18.104 1.00 . A A . 72 ASN OD1 1 1
8 16723 1 1 73 ALA C C 29.145 -8.113 -14.260 1.00 . A A . 73 ALA C 1 1
8 16724 1 1 73 ALA CA C 28.036 -8.540 -15.186 1.00 . A A . 73 ALA CA 1 1
8 16725 1 1 73 ALA CB C 27.834 -10.059 -15.064 1.00 . A A . 73 ALA CB 1 1
8 16726 1 1 73 ALA H H 29.317 -8.551 -16.903 1.00 . A A . 73 ALA H 1 1
8 16727 1 1 73 ALA HA H 27.126 -7.993 -14.940 1.00 . A A . 73 ALA HA 1 1
8 16728 1 1 73 ALA HB1 H 26.973 -10.360 -15.640 1.00 . A A . 73 ALA HB1 1 1
8 16729 1 1 73 ALA HB2 H 27.681 -10.324 -14.029 1.00 . A A . 73 ALA HB2 1 1
8 16730 1 1 73 ALA HB3 H 28.709 -10.573 -15.438 1.00 . A A . 73 ALA HB3 1 1
8 16731 1 1 73 ALA N N 28.457 -8.221 -16.571 1.00 . A A . 73 ALA N 1 1
8 16732 1 1 73 ALA O O 28.976 -8.006 -13.061 1.00 . A A . 73 ALA O 1 1
8 16733 1 1 74 ARG C C 31.095 -6.506 -12.985 1.00 . A A . 74 ARG C 1 1
8 16734 1 1 74 ARG CA C 31.459 -7.454 -14.128 1.00 . A A . 74 ARG CA 1 1
8 16735 1 1 74 ARG CB C 32.362 -6.721 -15.146 1.00 . A A . 74 ARG CB 1 1
8 16736 1 1 74 ARG CD C 33.915 -7.389 -16.992 1.00 . A A . 74 ARG CD 1 1
8 16737 1 1 74 ARG CG C 33.561 -7.611 -15.516 1.00 . A A . 74 ARG CG 1 1
8 16738 1 1 74 ARG CZ C 34.133 -5.294 -18.175 1.00 . A A . 74 ARG CZ 1 1
8 16739 1 1 74 ARG H H 30.332 -8.001 -15.834 1.00 . A A . 74 ARG H 1 1
8 16740 1 1 74 ARG HA H 31.959 -8.324 -13.721 1.00 . A A . 74 ARG HA 1 1
8 16741 1 1 74 ARG HB2 H 31.786 -6.508 -16.042 1.00 . A A . 74 ARG HB2 1 1
8 16742 1 1 74 ARG HB3 H 32.709 -5.796 -14.726 1.00 . A A . 74 ARG HB3 1 1
8 16743 1 1 74 ARG HD2 H 34.642 -8.122 -17.310 1.00 . A A . 74 ARG HD2 1 1
8 16744 1 1 74 ARG HD3 H 33.027 -7.478 -17.601 1.00 . A A . 74 ARG HD3 1 1
8 16745 1 1 74 ARG HE H 35.129 -5.678 -16.497 1.00 . A A . 74 ARG HE 1 1
8 16746 1 1 74 ARG HG2 H 34.410 -7.357 -14.896 1.00 . A A . 74 ARG HG2 1 1
8 16747 1 1 74 ARG HG3 H 33.309 -8.649 -15.363 1.00 . A A . 74 ARG HG3 1 1
8 16748 1 1 74 ARG HH11 H 34.673 -6.688 -19.511 1.00 . A A . 74 ARG HH11 1 1
8 16749 1 1 74 ARG HH12 H 34.023 -5.227 -20.174 1.00 . A A . 74 ARG HH12 1 1
8 16750 1 1 74 ARG HH21 H 33.528 -3.775 -17.023 1.00 . A A . 74 ARG HH21 1 1
8 16751 1 1 74 ARG HH22 H 33.357 -3.535 -18.730 1.00 . A A . 74 ARG HH22 1 1
8 16752 1 1 74 ARG N N 30.272 -7.881 -14.868 1.00 . A A . 74 ARG N 1 1
8 16753 1 1 74 ARG NE N 34.489 -6.025 -17.153 1.00 . A A . 74 ARG NE 1 1
8 16754 1 1 74 ARG NH1 N 34.288 -5.774 -19.381 1.00 . A A . 74 ARG NH1 1 1
8 16755 1 1 74 ARG NH2 N 33.633 -4.110 -17.959 1.00 . A A . 74 ARG NH2 1 1
8 16756 1 1 74 ARG O O 31.376 -6.785 -11.836 1.00 . A A . 74 ARG O 1 1
8 16757 1 1 75 GLU C C 29.025 -5.045 -11.314 1.00 . A A . 75 GLU C 1 1
8 16758 1 1 75 GLU CA C 30.076 -4.449 -12.250 1.00 . A A . 75 GLU CA 1 1
8 16759 1 1 75 GLU CB C 29.499 -3.190 -12.916 1.00 . A A . 75 GLU CB 1 1
8 16760 1 1 75 GLU CD C 27.892 -2.342 -14.626 1.00 . A A . 75 GLU CD 1 1
8 16761 1 1 75 GLU CG C 28.494 -3.600 -13.993 1.00 . A A . 75 GLU CG 1 1
8 16762 1 1 75 GLU H H 30.224 -5.240 -14.249 1.00 . A A . 75 GLU H 1 1
8 16763 1 1 75 GLU HA H 30.964 -4.203 -11.667 1.00 . A A . 75 GLU HA 1 1
8 16764 1 1 75 GLU HB2 H 29.004 -2.580 -12.172 1.00 . A A . 75 GLU HB2 1 1
8 16765 1 1 75 GLU HB3 H 30.298 -2.618 -13.365 1.00 . A A . 75 GLU HB3 1 1
8 16766 1 1 75 GLU HG2 H 28.990 -4.182 -14.755 1.00 . A A . 75 GLU HG2 1 1
8 16767 1 1 75 GLU HG3 H 27.704 -4.189 -13.551 1.00 . A A . 75 GLU HG3 1 1
8 16768 1 1 75 GLU N N 30.458 -5.415 -13.313 1.00 . A A . 75 GLU N 1 1
8 16769 1 1 75 GLU O O 29.003 -4.746 -10.136 1.00 . A A . 75 GLU O 1 1
8 16770 1 1 75 GLU OE1 O 28.203 -1.277 -14.115 1.00 . A A . 75 GLU OE1 1 1
8 16771 1 1 75 GLU OE2 O 27.157 -2.515 -15.583 1.00 . A A . 75 GLU OE2 1 1
8 16772 1 1 76 PHE C C 27.743 -7.458 -9.998 1.00 . A A . 76 PHE C 1 1
8 16773 1 1 76 PHE CA C 27.123 -6.493 -11.001 1.00 . A A . 76 PHE CA 1 1
8 16774 1 1 76 PHE CB C 26.155 -7.276 -11.907 1.00 . A A . 76 PHE CB 1 1
8 16775 1 1 76 PHE CD1 C 25.188 -9.153 -10.496 1.00 . A A . 76 PHE CD1 1 1
8 16776 1 1 76 PHE CD2 C 23.863 -7.194 -10.822 1.00 . A A . 76 PHE CD2 1 1
8 16777 1 1 76 PHE CE1 C 24.183 -9.701 -9.727 1.00 . A A . 76 PHE CE1 1 1
8 16778 1 1 76 PHE CE2 C 22.860 -7.748 -10.051 1.00 . A A . 76 PHE CE2 1 1
8 16779 1 1 76 PHE CG C 25.038 -7.891 -11.052 1.00 . A A . 76 PHE CG 1 1
8 16780 1 1 76 PHE CZ C 23.021 -8.999 -9.506 1.00 . A A . 76 PHE CZ 1 1
8 16781 1 1 76 PHE H H 28.225 -6.089 -12.807 1.00 . A A . 76 PHE H 1 1
8 16782 1 1 76 PHE HA H 26.599 -5.706 -10.458 1.00 . A A . 76 PHE HA 1 1
8 16783 1 1 76 PHE HB2 H 25.720 -6.611 -12.637 1.00 . A A . 76 PHE HB2 1 1
8 16784 1 1 76 PHE HB3 H 26.689 -8.066 -12.417 1.00 . A A . 76 PHE HB3 1 1
8 16785 1 1 76 PHE HD1 H 26.096 -9.711 -10.666 1.00 . A A . 76 PHE HD1 1 1
8 16786 1 1 76 PHE HD2 H 23.726 -6.215 -11.252 1.00 . A A . 76 PHE HD2 1 1
8 16787 1 1 76 PHE HE1 H 24.308 -10.684 -9.298 1.00 . A A . 76 PHE HE1 1 1
8 16788 1 1 76 PHE HE2 H 21.950 -7.198 -9.875 1.00 . A A . 76 PHE HE2 1 1
8 16789 1 1 76 PHE HZ H 22.237 -9.431 -8.901 1.00 . A A . 76 PHE HZ 1 1
8 16790 1 1 76 PHE N N 28.173 -5.876 -11.853 1.00 . A A . 76 PHE N 1 1
8 16791 1 1 76 PHE O O 27.228 -7.650 -8.913 1.00 . A A . 76 PHE O 1 1
8 16792 1 1 77 ALA C C 30.536 -8.296 -8.589 1.00 . A A . 77 ALA C 1 1
8 16793 1 1 77 ALA CA C 29.510 -9.006 -9.468 1.00 . A A . 77 ALA CA 1 1
8 16794 1 1 77 ALA CB C 30.228 -10.059 -10.324 1.00 . A A . 77 ALA CB 1 1
8 16795 1 1 77 ALA H H 29.218 -7.864 -11.263 1.00 . A A . 77 ALA H 1 1
8 16796 1 1 77 ALA HA H 28.759 -9.472 -8.831 1.00 . A A . 77 ALA HA 1 1
8 16797 1 1 77 ALA HB1 H 29.947 -9.937 -11.360 1.00 . A A . 77 ALA HB1 1 1
8 16798 1 1 77 ALA HB2 H 29.949 -11.045 -9.996 1.00 . A A . 77 ALA HB2 1 1
8 16799 1 1 77 ALA HB3 H 31.298 -9.942 -10.228 1.00 . A A . 77 ALA HB3 1 1
8 16800 1 1 77 ALA N N 28.840 -8.050 -10.380 1.00 . A A . 77 ALA N 1 1
8 16801 1 1 77 ALA O O 30.986 -8.838 -7.597 1.00 . A A . 77 ALA O 1 1
8 16802 1 1 78 MET C C 31.232 -5.705 -6.947 1.00 . A A . 78 MET C 1 1
8 16803 1 1 78 MET CA C 31.887 -6.346 -8.159 1.00 . A A . 78 MET CA 1 1
8 16804 1 1 78 MET CB C 32.485 -5.230 -9.031 1.00 . A A . 78 MET CB 1 1
8 16805 1 1 78 MET CE C 35.102 -5.878 -12.190 1.00 . A A . 78 MET CE 1 1
8 16806 1 1 78 MET CG C 33.492 -5.834 -10.009 1.00 . A A . 78 MET CG 1 1
8 16807 1 1 78 MET H H 30.499 -6.696 -9.769 1.00 . A A . 78 MET H 1 1
8 16808 1 1 78 MET HA H 32.662 -7.035 -7.822 1.00 . A A . 78 MET HA 1 1
8 16809 1 1 78 MET HB2 H 31.696 -4.736 -9.581 1.00 . A A . 78 MET HB2 1 1
8 16810 1 1 78 MET HB3 H 32.982 -4.508 -8.400 1.00 . A A . 78 MET HB3 1 1
8 16811 1 1 78 MET HE1 H 35.792 -5.829 -11.360 1.00 . A A . 78 MET HE1 1 1
8 16812 1 1 78 MET HE2 H 35.500 -5.319 -13.025 1.00 . A A . 78 MET HE2 1 1
8 16813 1 1 78 MET HE3 H 34.963 -6.908 -12.482 1.00 . A A . 78 MET HE3 1 1
8 16814 1 1 78 MET HG2 H 34.480 -5.701 -9.596 1.00 . A A . 78 MET HG2 1 1
8 16815 1 1 78 MET HG3 H 33.304 -6.896 -10.074 1.00 . A A . 78 MET HG3 1 1
8 16816 1 1 78 MET N N 30.891 -7.097 -8.965 1.00 . A A . 78 MET N 1 1
8 16817 1 1 78 MET O O 31.905 -5.205 -6.068 1.00 . A A . 78 MET O 1 1
8 16818 1 1 78 MET SD S 33.512 -5.173 -11.694 1.00 . A A . 78 MET SD 1 1
8 16819 1 1 79 LYS C C 28.736 -6.192 -4.799 1.00 . A A . 79 LYS C 1 1
8 16820 1 1 79 LYS CA C 29.200 -5.124 -5.780 1.00 . A A . 79 LYS CA 1 1
8 16821 1 1 79 LYS CB C 27.965 -4.398 -6.334 1.00 . A A . 79 LYS CB 1 1
8 16822 1 1 79 LYS CD C 25.858 -3.604 -5.275 1.00 . A A . 79 LYS CD 1 1
8 16823 1 1 79 LYS CE C 25.264 -2.593 -4.294 1.00 . A A . 79 LYS CE 1 1
8 16824 1 1 79 LYS CG C 27.383 -3.494 -5.248 1.00 . A A . 79 LYS CG 1 1
8 16825 1 1 79 LYS H H 29.429 -6.144 -7.659 1.00 . A A . 79 LYS H 1 1
8 16826 1 1 79 LYS HA H 29.857 -4.430 -5.265 1.00 . A A . 79 LYS HA 1 1
8 16827 1 1 79 LYS HB2 H 28.249 -3.801 -7.190 1.00 . A A . 79 LYS HB2 1 1
8 16828 1 1 79 LYS HB3 H 27.224 -5.123 -6.640 1.00 . A A . 79 LYS HB3 1 1
8 16829 1 1 79 LYS HD2 H 25.497 -3.396 -6.272 1.00 . A A . 79 LYS HD2 1 1
8 16830 1 1 79 LYS HD3 H 25.561 -4.602 -4.991 1.00 . A A . 79 LYS HD3 1 1
8 16831 1 1 79 LYS HE2 H 25.807 -1.661 -4.361 1.00 . A A . 79 LYS HE2 1 1
8 16832 1 1 79 LYS HE3 H 24.228 -2.417 -4.538 1.00 . A A . 79 LYS HE3 1 1
8 16833 1 1 79 LYS HG2 H 27.754 -3.804 -4.282 1.00 . A A . 79 LYS HG2 1 1
8 16834 1 1 79 LYS HG3 H 27.677 -2.472 -5.430 1.00 . A A . 79 LYS HG3 1 1
8 16835 1 1 79 LYS HZ1 H 24.801 -2.497 -2.268 1.00 . A A . 79 LYS HZ1 1 1
8 16836 1 1 79 LYS HZ2 H 26.350 -3.112 -2.595 1.00 . A A . 79 LYS HZ2 1 1
8 16837 1 1 79 LYS HZ3 H 24.978 -4.077 -2.864 1.00 . A A . 79 LYS HZ3 1 1
8 16838 1 1 79 LYS N N 29.926 -5.728 -6.924 1.00 . A A . 79 LYS N 1 1
8 16839 1 1 79 LYS NZ N 25.355 -3.109 -2.899 1.00 . A A . 79 LYS NZ 1 1
8 16840 1 1 79 LYS O O 28.569 -5.928 -3.624 1.00 . A A . 79 LYS O 1 1
8 16841 1 1 80 HIS C C 29.261 -9.299 -3.890 1.00 . A A . 80 HIS C 1 1
8 16842 1 1 80 HIS CA C 28.087 -8.482 -4.409 1.00 . A A . 80 HIS CA 1 1
8 16843 1 1 80 HIS CB C 27.172 -9.409 -5.221 1.00 . A A . 80 HIS CB 1 1
8 16844 1 1 80 HIS CD2 C 25.183 -8.632 -6.767 1.00 . A A . 80 HIS CD2 1 1
8 16845 1 1 80 HIS CE1 C 24.197 -7.471 -5.341 1.00 . A A . 80 HIS CE1 1 1
8 16846 1 1 80 HIS CG C 25.879 -8.673 -5.572 1.00 . A A . 80 HIS CG 1 1
8 16847 1 1 80 HIS H H 28.695 -7.549 -6.251 1.00 . A A . 80 HIS H 1 1
8 16848 1 1 80 HIS HA H 27.553 -8.057 -3.566 1.00 . A A . 80 HIS HA 1 1
8 16849 1 1 80 HIS HB2 H 27.672 -9.704 -6.130 1.00 . A A . 80 HIS HB2 1 1
8 16850 1 1 80 HIS HB3 H 26.937 -10.289 -4.642 1.00 . A A . 80 HIS HB3 1 1
8 16851 1 1 80 HIS HD1 H 25.474 -7.804 -3.849 1.00 . A A . 80 HIS HD1 1 1
8 16852 1 1 80 HIS HD2 H 25.466 -9.148 -7.673 1.00 . A A . 80 HIS HD2 1 1
8 16853 1 1 80 HIS HE1 H 23.494 -6.821 -4.841 1.00 . A A . 80 HIS HE1 1 1
8 16854 1 1 80 HIS N N 28.541 -7.382 -5.298 1.00 . A A . 80 HIS N 1 1
8 16855 1 1 80 HIS ND1 N 25.226 -7.959 -4.784 1.00 . A A . 80 HIS ND1 1 1
8 16856 1 1 80 HIS NE2 N 24.083 -7.845 -6.616 1.00 . A A . 80 HIS NE2 1 1
8 16857 1 1 80 HIS O O 29.371 -9.552 -2.707 1.00 . A A . 80 HIS O 1 1
8 16858 1 1 81 GLY C C 31.970 -11.174 -5.554 1.00 . A A . 81 GLY C 1 1
8 16859 1 1 81 GLY CA C 31.294 -10.507 -4.351 1.00 . A A . 81 GLY CA 1 1
8 16860 1 1 81 GLY H H 29.998 -9.463 -5.726 1.00 . A A . 81 GLY H 1 1
8 16861 1 1 81 GLY HA2 H 32.005 -9.863 -3.856 1.00 . A A . 81 GLY HA2 1 1
8 16862 1 1 81 GLY HA3 H 30.965 -11.270 -3.660 1.00 . A A . 81 GLY HA3 1 1
8 16863 1 1 81 GLY N N 30.119 -9.700 -4.783 1.00 . A A . 81 GLY N 1 1
8 16864 1 1 81 GLY O O 31.853 -12.365 -5.756 1.00 . A A . 81 GLY O 1 1
8 16865 1 1 82 ALA C C 34.069 -9.816 -8.271 1.00 . A A . 82 ALA C 1 1
8 16866 1 1 82 ALA CA C 33.355 -10.936 -7.519 1.00 . A A . 82 ALA CA 1 1
8 16867 1 1 82 ALA CB C 32.312 -11.594 -8.454 1.00 . A A . 82 ALA CB 1 1
8 16868 1 1 82 ALA H H 32.721 -9.427 -6.121 1.00 . A A . 82 ALA H 1 1
8 16869 1 1 82 ALA HA H 34.093 -11.666 -7.185 1.00 . A A . 82 ALA HA 1 1
8 16870 1 1 82 ALA HB1 H 31.361 -11.100 -8.345 1.00 . A A . 82 ALA HB1 1 1
8 16871 1 1 82 ALA HB2 H 32.199 -12.640 -8.200 1.00 . A A . 82 ALA HB2 1 1
8 16872 1 1 82 ALA HB3 H 32.637 -11.515 -9.482 1.00 . A A . 82 ALA HB3 1 1
8 16873 1 1 82 ALA N N 32.660 -10.384 -6.327 1.00 . A A . 82 ALA N 1 1
8 16874 1 1 82 ALA O O 33.637 -9.392 -9.324 1.00 . A A . 82 ALA O 1 1
8 16875 1 1 83 ASP C C 36.405 -8.671 -9.743 1.00 . A A . 83 ASP C 1 1
8 16876 1 1 83 ASP CA C 35.921 -8.262 -8.358 1.00 . A A . 83 ASP CA 1 1
8 16877 1 1 83 ASP CB C 37.145 -7.951 -7.486 1.00 . A A . 83 ASP CB 1 1
8 16878 1 1 83 ASP CG C 37.624 -6.528 -7.776 1.00 . A A . 83 ASP CG 1 1
8 16879 1 1 83 ASP H H 35.458 -9.725 -6.852 1.00 . A A . 83 ASP H 1 1
8 16880 1 1 83 ASP HA H 35.281 -7.387 -8.449 1.00 . A A . 83 ASP HA 1 1
8 16881 1 1 83 ASP HB2 H 36.881 -8.034 -6.441 1.00 . A A . 83 ASP HB2 1 1
8 16882 1 1 83 ASP HB3 H 37.939 -8.648 -7.709 1.00 . A A . 83 ASP HB3 1 1
8 16883 1 1 83 ASP N N 35.153 -9.354 -7.706 1.00 . A A . 83 ASP N 1 1
8 16884 1 1 83 ASP O O 36.095 -9.744 -10.223 1.00 . A A . 83 ASP O 1 1
8 16885 1 1 83 ASP OD1 O 36.985 -5.900 -8.604 1.00 . A A . 83 ASP OD1 1 1
8 16886 1 1 83 ASP OD2 O 38.602 -6.149 -7.152 1.00 . A A . 83 ASP OD2 1 1
8 16887 1 1 84 ASP C C 38.199 -9.536 -11.782 1.00 . A A . 84 ASP C 1 1
8 16888 1 1 84 ASP CA C 37.686 -8.110 -11.719 1.00 . A A . 84 ASP CA 1 1
8 16889 1 1 84 ASP CB C 38.846 -7.149 -12.027 1.00 . A A . 84 ASP CB 1 1
8 16890 1 1 84 ASP CG C 38.967 -6.974 -13.543 1.00 . A A . 84 ASP CG 1 1
8 16891 1 1 84 ASP H H 37.387 -6.947 -9.934 1.00 . A A . 84 ASP H 1 1
8 16892 1 1 84 ASP HA H 36.883 -7.992 -12.441 1.00 . A A . 84 ASP HA 1 1
8 16893 1 1 84 ASP HB2 H 38.656 -6.188 -11.570 1.00 . A A . 84 ASP HB2 1 1
8 16894 1 1 84 ASP HB3 H 39.769 -7.553 -11.638 1.00 . A A . 84 ASP HB3 1 1
8 16895 1 1 84 ASP N N 37.166 -7.799 -10.362 1.00 . A A . 84 ASP N 1 1
8 16896 1 1 84 ASP O O 37.703 -10.339 -12.545 1.00 . A A . 84 ASP O 1 1
8 16897 1 1 84 ASP OD1 O 38.834 -7.983 -14.217 1.00 . A A . 84 ASP OD1 1 1
8 16898 1 1 84 ASP OD2 O 39.187 -5.842 -13.943 1.00 . A A . 84 ASP OD2 1 1
8 16899 1 1 85 ALA C C 38.621 -12.213 -11.017 1.00 . A A . 85 ALA C 1 1
8 16900 1 1 85 ALA CA C 39.752 -11.201 -10.986 1.00 . A A . 85 ALA CA 1 1
8 16901 1 1 85 ALA CB C 40.562 -11.400 -9.697 1.00 . A A . 85 ALA CB 1 1
8 16902 1 1 85 ALA H H 39.569 -9.141 -10.395 1.00 . A A . 85 ALA H 1 1
8 16903 1 1 85 ALA HA H 40.377 -11.333 -11.870 1.00 . A A . 85 ALA HA 1 1
8 16904 1 1 85 ALA HB1 H 41.199 -10.544 -9.533 1.00 . A A . 85 ALA HB1 1 1
8 16905 1 1 85 ALA HB2 H 41.173 -12.287 -9.784 1.00 . A A . 85 ALA HB2 1 1
8 16906 1 1 85 ALA HB3 H 39.891 -11.511 -8.859 1.00 . A A . 85 ALA HB3 1 1
8 16907 1 1 85 ALA N N 39.195 -9.826 -10.984 1.00 . A A . 85 ALA N 1 1
8 16908 1 1 85 ALA O O 38.521 -13.014 -11.925 1.00 . A A . 85 ALA O 1 1
8 16909 1 1 86 MET C C 35.801 -12.958 -11.219 1.00 . A A . 86 MET C 1 1
8 16910 1 1 86 MET CA C 36.653 -13.098 -9.965 1.00 . A A . 86 MET CA 1 1
8 16911 1 1 86 MET CB C 35.798 -12.739 -8.744 1.00 . A A . 86 MET CB 1 1
8 16912 1 1 86 MET CE C 36.605 -13.363 -4.760 1.00 . A A . 86 MET CE 1 1
8 16913 1 1 86 MET CG C 36.548 -13.134 -7.467 1.00 . A A . 86 MET CG 1 1
8 16914 1 1 86 MET H H 37.915 -11.495 -9.307 1.00 . A A . 86 MET H 1 1
8 16915 1 1 86 MET HA H 37.029 -14.119 -9.894 1.00 . A A . 86 MET HA 1 1
8 16916 1 1 86 MET HB2 H 35.613 -11.676 -8.738 1.00 . A A . 86 MET HB2 1 1
8 16917 1 1 86 MET HB3 H 34.856 -13.264 -8.791 1.00 . A A . 86 MET HB3 1 1
8 16918 1 1 86 MET HE1 H 36.796 -12.896 -3.805 1.00 . A A . 86 MET HE1 1 1
8 16919 1 1 86 MET HE2 H 37.459 -13.959 -5.046 1.00 . A A . 86 MET HE2 1 1
8 16920 1 1 86 MET HE3 H 35.733 -13.995 -4.682 1.00 . A A . 86 MET HE3 1 1
8 16921 1 1 86 MET HG2 H 36.252 -14.136 -7.199 1.00 . A A . 86 MET HG2 1 1
8 16922 1 1 86 MET HG3 H 37.605 -13.154 -7.690 1.00 . A A . 86 MET HG3 1 1
8 16923 1 1 86 MET N N 37.788 -12.156 -10.020 1.00 . A A . 86 MET N 1 1
8 16924 1 1 86 MET O O 35.720 -13.867 -12.021 1.00 . A A . 86 MET O 1 1
8 16925 1 1 86 MET SD S 36.314 -12.085 -6.009 1.00 . A A . 86 MET SD 1 1
8 16926 1 1 87 ALA C C 34.978 -12.149 -13.811 1.00 . A A . 87 ALA C 1 1
8 16927 1 1 87 ALA CA C 34.327 -11.578 -12.560 1.00 . A A . 87 ALA CA 1 1
8 16928 1 1 87 ALA CB C 34.151 -10.067 -12.752 1.00 . A A . 87 ALA CB 1 1
8 16929 1 1 87 ALA H H 35.282 -11.111 -10.687 1.00 . A A . 87 ALA H 1 1
8 16930 1 1 87 ALA HA H 33.365 -12.060 -12.405 1.00 . A A . 87 ALA HA 1 1
8 16931 1 1 87 ALA HB1 H 33.465 -9.885 -13.564 1.00 . A A . 87 ALA HB1 1 1
8 16932 1 1 87 ALA HB2 H 35.103 -9.614 -12.986 1.00 . A A . 87 ALA HB2 1 1
8 16933 1 1 87 ALA HB3 H 33.758 -9.626 -11.849 1.00 . A A . 87 ALA HB3 1 1
8 16934 1 1 87 ALA N N 35.184 -11.809 -11.365 1.00 . A A . 87 ALA N 1 1
8 16935 1 1 87 ALA O O 34.344 -12.838 -14.584 1.00 . A A . 87 ALA O 1 1
8 16936 1 1 88 LYS C C 36.871 -13.882 -15.213 1.00 . A A . 88 LYS C 1 1
8 16937 1 1 88 LYS CA C 36.934 -12.366 -15.187 1.00 . A A . 88 LYS CA 1 1
8 16938 1 1 88 LYS CB C 38.405 -11.930 -15.114 1.00 . A A . 88 LYS CB 1 1
8 16939 1 1 88 LYS CD C 40.428 -11.569 -16.521 1.00 . A A . 88 LYS CD 1 1
8 16940 1 1 88 LYS CE C 41.416 -12.110 -15.484 1.00 . A A . 88 LYS CE 1 1
8 16941 1 1 88 LYS CG C 39.111 -12.338 -16.407 1.00 . A A . 88 LYS CG 1 1
8 16942 1 1 88 LYS H H 36.708 -11.287 -13.344 1.00 . A A . 88 LYS H 1 1
8 16943 1 1 88 LYS HA H 36.454 -11.975 -16.079 1.00 . A A . 88 LYS HA 1 1
8 16944 1 1 88 LYS HB2 H 38.460 -10.859 -14.992 1.00 . A A . 88 LYS HB2 1 1
8 16945 1 1 88 LYS HB3 H 38.884 -12.408 -14.272 1.00 . A A . 88 LYS HB3 1 1
8 16946 1 1 88 LYS HD2 H 40.837 -11.695 -17.512 1.00 . A A . 88 LYS HD2 1 1
8 16947 1 1 88 LYS HD3 H 40.253 -10.519 -16.341 1.00 . A A . 88 LYS HD3 1 1
8 16948 1 1 88 LYS HE2 H 41.046 -11.905 -14.490 1.00 . A A . 88 LYS HE2 1 1
8 16949 1 1 88 LYS HE3 H 41.522 -13.178 -15.608 1.00 . A A . 88 LYS HE3 1 1
8 16950 1 1 88 LYS HG2 H 39.310 -13.398 -16.392 1.00 . A A . 88 LYS HG2 1 1
8 16951 1 1 88 LYS HG3 H 38.480 -12.106 -17.252 1.00 . A A . 88 LYS HG3 1 1
8 16952 1 1 88 LYS HZ1 H 42.923 -11.275 -16.654 1.00 . A A . 88 LYS HZ1 1 1
8 16953 1 1 88 LYS HZ2 H 43.489 -12.102 -15.283 1.00 . A A . 88 LYS HZ2 1 1
8 16954 1 1 88 LYS HZ3 H 42.771 -10.572 -15.116 1.00 . A A . 88 LYS HZ3 1 1
8 16955 1 1 88 LYS N N 36.234 -11.848 -13.992 1.00 . A A . 88 LYS N 1 1
8 16956 1 1 88 LYS NZ N 42.750 -11.466 -15.647 1.00 . A A . 88 LYS NZ 1 1
8 16957 1 1 88 LYS O O 36.212 -14.465 -16.052 1.00 . A A . 88 LYS O 1 1
8 16958 1 1 89 GLN C C 36.113 -16.488 -14.233 1.00 . A A . 89 GLN C 1 1
8 16959 1 1 89 GLN CA C 37.543 -15.972 -14.246 1.00 . A A . 89 GLN CA 1 1
8 16960 1 1 89 GLN CB C 38.244 -16.422 -12.956 1.00 . A A . 89 GLN CB 1 1
8 16961 1 1 89 GLN CD C 40.374 -17.115 -14.059 1.00 . A A . 89 GLN CD 1 1
8 16962 1 1 89 GLN CG C 39.741 -16.131 -13.072 1.00 . A A . 89 GLN CG 1 1
8 16963 1 1 89 GLN H H 38.069 -13.982 -13.636 1.00 . A A . 89 GLN H 1 1
8 16964 1 1 89 GLN HA H 38.056 -16.360 -15.126 1.00 . A A . 89 GLN HA 1 1
8 16965 1 1 89 GLN HB2 H 37.835 -15.885 -12.113 1.00 . A A . 89 GLN HB2 1 1
8 16966 1 1 89 GLN HB3 H 38.090 -17.482 -12.810 1.00 . A A . 89 GLN HB3 1 1
8 16967 1 1 89 GLN HE21 H 40.086 -18.686 -12.879 1.00 . A A . 89 GLN HE21 1 1
8 16968 1 1 89 GLN HE22 H 40.844 -19.021 -14.360 1.00 . A A . 89 GLN HE22 1 1
8 16969 1 1 89 GLN HG2 H 39.891 -15.122 -13.428 1.00 . A A . 89 GLN HG2 1 1
8 16970 1 1 89 GLN HG3 H 40.212 -16.242 -12.106 1.00 . A A . 89 GLN HG3 1 1
8 16971 1 1 89 GLN N N 37.554 -14.495 -14.291 1.00 . A A . 89 GLN N 1 1
8 16972 1 1 89 GLN NE2 N 40.440 -18.379 -13.739 1.00 . A A . 89 GLN NE2 1 1
8 16973 1 1 89 GLN O O 35.821 -17.535 -14.774 1.00 . A A . 89 GLN O 1 1
8 16974 1 1 89 GLN OE1 O 40.814 -16.742 -15.129 1.00 . A A . 89 GLN OE1 1 1
8 16975 1 1 90 LEU C C 33.257 -16.212 -14.958 1.00 . A A . 90 LEU C 1 1
8 16976 1 1 90 LEU CA C 33.829 -16.165 -13.551 1.00 . A A . 90 LEU CA 1 1
8 16977 1 1 90 LEU CB C 33.050 -15.128 -12.721 1.00 . A A . 90 LEU CB 1 1
8 16978 1 1 90 LEU CD1 C 34.434 -15.840 -10.692 1.00 . A A . 90 LEU CD1 1 1
8 16979 1 1 90 LEU CD2 C 32.449 -14.345 -10.426 1.00 . A A . 90 LEU CD2 1 1
8 16980 1 1 90 LEU CG C 33.019 -15.525 -11.218 1.00 . A A . 90 LEU CG 1 1
8 16981 1 1 90 LEU H H 35.521 -14.905 -13.186 1.00 . A A . 90 LEU H 1 1
8 16982 1 1 90 LEU HA H 33.771 -17.151 -13.107 1.00 . A A . 90 LEU HA 1 1
8 16983 1 1 90 LEU HB2 H 33.519 -14.170 -12.825 1.00 . A A . 90 LEU HB2 1 1
8 16984 1 1 90 LEU HB3 H 32.038 -15.063 -13.093 1.00 . A A . 90 LEU HB3 1 1
8 16985 1 1 90 LEU HD11 H 34.390 -16.687 -10.024 1.00 . A A . 90 LEU HD11 1 1
8 16986 1 1 90 LEU HD12 H 34.820 -14.987 -10.156 1.00 . A A . 90 LEU HD12 1 1
8 16987 1 1 90 LEU HD13 H 35.090 -16.072 -11.498 1.00 . A A . 90 LEU HD13 1 1
8 16988 1 1 90 LEU HD21 H 33.041 -13.461 -10.615 1.00 . A A . 90 LEU HD21 1 1
8 16989 1 1 90 LEU HD22 H 32.472 -14.566 -9.374 1.00 . A A . 90 LEU HD22 1 1
8 16990 1 1 90 LEU HD23 H 31.429 -14.160 -10.729 1.00 . A A . 90 LEU HD23 1 1
8 16991 1 1 90 LEU HG H 32.390 -16.386 -11.078 1.00 . A A . 90 LEU HG 1 1
8 16992 1 1 90 LEU N N 35.242 -15.739 -13.612 1.00 . A A . 90 LEU N 1 1
8 16993 1 1 90 LEU O O 32.592 -17.157 -15.334 1.00 . A A . 90 LEU O 1 1
8 16994 1 1 91 VAL C C 33.788 -16.137 -17.942 1.00 . A A . 91 VAL C 1 1
8 16995 1 1 91 VAL CA C 33.016 -15.132 -17.102 1.00 . A A . 91 VAL CA 1 1
8 16996 1 1 91 VAL CB C 33.246 -13.694 -17.656 1.00 . A A . 91 VAL CB 1 1
8 16997 1 1 91 VAL CG1 C 33.701 -13.754 -19.125 1.00 . A A . 91 VAL CG1 1 1
8 16998 1 1 91 VAL CG2 C 31.935 -12.904 -17.574 1.00 . A A . 91 VAL CG2 1 1
8 16999 1 1 91 VAL H H 34.060 -14.438 -15.358 1.00 . A A . 91 VAL H 1 1
8 17000 1 1 91 VAL HA H 31.951 -15.397 -17.109 1.00 . A A . 91 VAL HA 1 1
8 17001 1 1 91 VAL HB H 34.001 -13.198 -17.067 1.00 . A A . 91 VAL HB 1 1
8 17002 1 1 91 VAL HG11 H 34.761 -13.963 -19.169 1.00 . A A . 91 VAL HG11 1 1
8 17003 1 1 91 VAL HG12 H 33.508 -12.805 -19.604 1.00 . A A . 91 VAL HG12 1 1
8 17004 1 1 91 VAL HG13 H 33.162 -14.529 -19.648 1.00 . A A . 91 VAL HG13 1 1
8 17005 1 1 91 VAL HG21 H 32.140 -11.847 -17.665 1.00 . A A . 91 VAL HG21 1 1
8 17006 1 1 91 VAL HG22 H 31.455 -13.091 -16.626 1.00 . A A . 91 VAL HG22 1 1
8 17007 1 1 91 VAL HG23 H 31.276 -13.206 -18.371 1.00 . A A . 91 VAL HG23 1 1
8 17008 1 1 91 VAL N N 33.525 -15.178 -15.712 1.00 . A A . 91 VAL N 1 1
8 17009 1 1 91 VAL O O 33.222 -16.845 -18.751 1.00 . A A . 91 VAL O 1 1
8 17010 1 1 92 ASP C C 35.476 -18.555 -18.185 1.00 . A A . 92 ASP C 1 1
8 17011 1 1 92 ASP CA C 35.906 -17.133 -18.490 1.00 . A A . 92 ASP CA 1 1
8 17012 1 1 92 ASP CB C 37.372 -16.950 -18.069 1.00 . A A . 92 ASP CB 1 1
8 17013 1 1 92 ASP CG C 38.268 -17.759 -19.009 1.00 . A A . 92 ASP CG 1 1
8 17014 1 1 92 ASP H H 35.486 -15.597 -17.054 1.00 . A A . 92 ASP H 1 1
8 17015 1 1 92 ASP HA H 35.777 -16.940 -19.554 1.00 . A A . 92 ASP HA 1 1
8 17016 1 1 92 ASP HB2 H 37.643 -15.907 -18.129 1.00 . A A . 92 ASP HB2 1 1
8 17017 1 1 92 ASP HB3 H 37.509 -17.298 -17.056 1.00 . A A . 92 ASP HB3 1 1
8 17018 1 1 92 ASP N N 35.075 -16.185 -17.722 1.00 . A A . 92 ASP N 1 1
8 17019 1 1 92 ASP O O 35.791 -19.476 -18.913 1.00 . A A . 92 ASP O 1 1
8 17020 1 1 92 ASP OD1 O 38.619 -17.201 -20.036 1.00 . A A . 92 ASP OD1 1 1
8 17021 1 1 92 ASP OD2 O 38.551 -18.889 -18.647 1.00 . A A . 92 ASP OD2 1 1
8 17022 1 1 93 LEU C C 32.966 -20.345 -17.407 1.00 . A A . 93 LEU C 1 1
8 17023 1 1 93 LEU CA C 34.294 -20.058 -16.733 1.00 . A A . 93 LEU CA 1 1
8 17024 1 1 93 LEU CB C 34.111 -20.105 -15.215 1.00 . A A . 93 LEU CB 1 1
8 17025 1 1 93 LEU CD1 C 35.367 -20.125 -13.064 1.00 . A A . 93 LEU CD1 1 1
8 17026 1 1 93 LEU CD2 C 35.713 -21.952 -14.728 1.00 . A A . 93 LEU CD2 1 1
8 17027 1 1 93 LEU CG C 35.444 -20.455 -14.555 1.00 . A A . 93 LEU CG 1 1
8 17028 1 1 93 LEU H H 34.522 -17.935 -16.551 1.00 . A A . 93 LEU H 1 1
8 17029 1 1 93 LEU HA H 35.029 -20.793 -17.062 1.00 . A A . 93 LEU HA 1 1
8 17030 1 1 93 LEU HB2 H 33.779 -19.143 -14.864 1.00 . A A . 93 LEU HB2 1 1
8 17031 1 1 93 LEU HB3 H 33.374 -20.849 -14.962 1.00 . A A . 93 LEU HB3 1 1
8 17032 1 1 93 LEU HD11 H 35.047 -19.101 -12.933 1.00 . A A . 93 LEU HD11 1 1
8 17033 1 1 93 LEU HD12 H 36.338 -20.255 -12.610 1.00 . A A . 93 LEU HD12 1 1
8 17034 1 1 93 LEU HD13 H 34.659 -20.784 -12.583 1.00 . A A . 93 LEU HD13 1 1
8 17035 1 1 93 LEU HD21 H 36.404 -22.287 -13.969 1.00 . A A . 93 LEU HD21 1 1
8 17036 1 1 93 LEU HD22 H 36.142 -22.135 -15.703 1.00 . A A . 93 LEU HD22 1 1
8 17037 1 1 93 LEU HD23 H 34.789 -22.501 -14.637 1.00 . A A . 93 LEU HD23 1 1
8 17038 1 1 93 LEU HG H 36.239 -19.886 -15.015 1.00 . A A . 93 LEU HG 1 1
8 17039 1 1 93 LEU N N 34.758 -18.711 -17.106 1.00 . A A . 93 LEU N 1 1
8 17040 1 1 93 LEU O O 32.812 -21.342 -18.081 1.00 . A A . 93 LEU O 1 1
8 17041 1 1 94 ILE C C 30.908 -19.923 -19.338 1.00 . A A . 94 ILE C 1 1
8 17042 1 1 94 ILE CA C 30.700 -19.680 -17.851 1.00 . A A . 94 ILE CA 1 1
8 17043 1 1 94 ILE CB C 29.812 -18.417 -17.626 1.00 . A A . 94 ILE CB 1 1
8 17044 1 1 94 ILE CD1 C 27.662 -17.725 -16.536 1.00 . A A . 94 ILE CD1 1 1
8 17045 1 1 94 ILE CG1 C 28.368 -18.838 -17.323 1.00 . A A . 94 ILE CG1 1 1
8 17046 1 1 94 ILE CG2 C 29.802 -17.556 -18.908 1.00 . A A . 94 ILE CG2 1 1
8 17047 1 1 94 ILE H H 32.178 -18.664 -16.665 1.00 . A A . 94 ILE H 1 1
8 17048 1 1 94 ILE HA H 30.248 -20.563 -17.414 1.00 . A A . 94 ILE HA 1 1
8 17049 1 1 94 ILE HB H 30.208 -17.844 -16.778 1.00 . A A . 94 ILE HB 1 1
8 17050 1 1 94 ILE HD11 H 27.387 -16.922 -17.205 1.00 . A A . 94 ILE HD11 1 1
8 17051 1 1 94 ILE HD12 H 28.321 -17.341 -15.773 1.00 . A A . 94 ILE HD12 1 1
8 17052 1 1 94 ILE HD13 H 26.771 -18.118 -16.069 1.00 . A A . 94 ILE HD13 1 1
8 17053 1 1 94 ILE HG12 H 27.842 -19.015 -18.250 1.00 . A A . 94 ILE HG12 1 1
8 17054 1 1 94 ILE HG13 H 28.366 -19.745 -16.739 1.00 . A A . 94 ILE HG13 1 1
8 17055 1 1 94 ILE HG21 H 30.812 -17.316 -19.192 1.00 . A A . 94 ILE HG21 1 1
8 17056 1 1 94 ILE HG22 H 29.256 -16.642 -18.728 1.00 . A A . 94 ILE HG22 1 1
8 17057 1 1 94 ILE HG23 H 29.326 -18.101 -19.712 1.00 . A A . 94 ILE HG23 1 1
8 17058 1 1 94 ILE N N 32.018 -19.458 -17.218 1.00 . A A . 94 ILE N 1 1
8 17059 1 1 94 ILE O O 30.255 -20.757 -19.945 1.00 . A A . 94 ILE O 1 1
8 17060 1 1 95 HIS C C 32.950 -20.610 -21.547 1.00 . A A . 95 HIS C 1 1
8 17061 1 1 95 HIS CA C 32.117 -19.360 -21.331 1.00 . A A . 95 HIS CA 1 1
8 17062 1 1 95 HIS CB C 32.907 -18.137 -21.802 1.00 . A A . 95 HIS CB 1 1
8 17063 1 1 95 HIS CD2 C 31.121 -16.369 -22.606 1.00 . A A . 95 HIS CD2 1 1
8 17064 1 1 95 HIS CE1 C 31.152 -15.184 -20.887 1.00 . A A . 95 HIS CE1 1 1
8 17065 1 1 95 HIS CG C 32.019 -16.893 -21.696 1.00 . A A . 95 HIS CG 1 1
8 17066 1 1 95 HIS H H 32.353 -18.557 -19.354 1.00 . A A . 95 HIS H 1 1
8 17067 1 1 95 HIS HA H 31.172 -19.459 -21.878 1.00 . A A . 95 HIS HA 1 1
8 17068 1 1 95 HIS HB2 H 33.779 -18.005 -21.182 1.00 . A A . 95 HIS HB2 1 1
8 17069 1 1 95 HIS HB3 H 33.213 -18.271 -22.826 1.00 . A A . 95 HIS HB3 1 1
8 17070 1 1 95 HIS HD1 H 32.507 -16.253 -19.894 1.00 . A A . 95 HIS HD1 1 1
8 17071 1 1 95 HIS HD2 H 30.901 -16.785 -23.577 1.00 . A A . 95 HIS HD2 1 1
8 17072 1 1 95 HIS HE1 H 30.953 -14.418 -20.155 1.00 . A A . 95 HIS HE1 1 1
8 17073 1 1 95 HIS N N 31.836 -19.200 -19.893 1.00 . A A . 95 HIS N 1 1
8 17074 1 1 95 HIS ND1 N 31.974 -16.131 -20.708 1.00 . A A . 95 HIS ND1 1 1
8 17075 1 1 95 HIS NE2 N 30.552 -15.249 -22.076 1.00 . A A . 95 HIS NE2 1 1
8 17076 1 1 95 HIS O O 32.789 -21.306 -22.528 1.00 . A A . 95 HIS O 1 1
8 17077 1 1 96 GLY C C 33.775 -23.271 -21.061 1.00 . A A . 96 GLY C 1 1
8 17078 1 1 96 GLY CA C 34.683 -22.085 -20.770 1.00 . A A . 96 GLY CA 1 1
8 17079 1 1 96 GLY H H 33.945 -20.284 -19.849 1.00 . A A . 96 GLY H 1 1
8 17080 1 1 96 GLY HA2 H 35.374 -21.946 -21.587 1.00 . A A . 96 GLY HA2 1 1
8 17081 1 1 96 GLY HA3 H 35.229 -22.260 -19.856 1.00 . A A . 96 GLY HA3 1 1
8 17082 1 1 96 GLY N N 33.838 -20.876 -20.623 1.00 . A A . 96 GLY N 1 1
8 17083 1 1 96 GLY O O 34.024 -24.049 -21.963 1.00 . A A . 96 GLY O 1 1
8 17084 1 1 97 CYS C C 31.079 -24.311 -21.808 1.00 . A A . 97 CYS C 1 1
8 17085 1 1 97 CYS CA C 31.791 -24.499 -20.489 1.00 . A A . 97 CYS CA 1 1
8 17086 1 1 97 CYS CB C 30.767 -24.494 -19.351 1.00 . A A . 97 CYS CB 1 1
8 17087 1 1 97 CYS H H 32.575 -22.731 -19.569 1.00 . A A . 97 CYS H 1 1
8 17088 1 1 97 CYS HA H 32.336 -25.430 -20.516 1.00 . A A . 97 CYS HA 1 1
8 17089 1 1 97 CYS HB2 H 31.280 -24.232 -18.437 1.00 . A A . 97 CYS HB2 1 1
8 17090 1 1 97 CYS HB3 H 30.052 -23.723 -19.554 1.00 . A A . 97 CYS HB3 1 1
8 17091 1 1 97 CYS HG H 28.940 -25.792 -18.862 1.00 . A A . 97 CYS HG 1 1
8 17092 1 1 97 CYS N N 32.731 -23.385 -20.283 1.00 . A A . 97 CYS N 1 1
8 17093 1 1 97 CYS O O 30.717 -25.265 -22.465 1.00 . A A . 97 CYS O 1 1
8 17094 1 1 97 CYS SG S 29.853 -26.024 -19.049 1.00 . A A . 97 CYS SG 1 1
8 17095 1 1 98 GLU C C 31.048 -23.263 -24.615 1.00 . A A . 98 GLU C 1 1
8 17096 1 1 98 GLU CA C 30.199 -22.796 -23.449 1.00 . A A . 98 GLU CA 1 1
8 17097 1 1 98 GLU CB C 29.978 -21.277 -23.561 1.00 . A A . 98 GLU CB 1 1
8 17098 1 1 98 GLU CD C 29.008 -19.533 -25.058 1.00 . A A . 98 GLU CD 1 1
8 17099 1 1 98 GLU CG C 28.907 -20.994 -24.611 1.00 . A A . 98 GLU CG 1 1
8 17100 1 1 98 GLU H H 31.177 -22.328 -21.594 1.00 . A A . 98 GLU H 1 1
8 17101 1 1 98 GLU HA H 29.265 -23.333 -23.464 1.00 . A A . 98 GLU HA 1 1
8 17102 1 1 98 GLU HB2 H 29.662 -20.886 -22.607 1.00 . A A . 98 GLU HB2 1 1
8 17103 1 1 98 GLU HB3 H 30.902 -20.800 -23.848 1.00 . A A . 98 GLU HB3 1 1
8 17104 1 1 98 GLU HG2 H 29.053 -21.638 -25.464 1.00 . A A . 98 GLU HG2 1 1
8 17105 1 1 98 GLU HG3 H 27.930 -21.170 -24.191 1.00 . A A . 98 GLU HG3 1 1
8 17106 1 1 98 GLU N N 30.885 -23.072 -22.173 1.00 . A A . 98 GLU N 1 1
8 17107 1 1 98 GLU O O 30.537 -23.655 -25.646 1.00 . A A . 98 GLU O 1 1
8 17108 1 1 98 GLU OE1 O 29.838 -19.284 -25.917 1.00 . A A . 98 GLU OE1 1 1
8 17109 1 1 98 GLU OE2 O 28.247 -18.748 -24.515 1.00 . A A . 98 GLU OE2 1 1
8 17110 1 1 99 LYS C C 33.539 -25.125 -25.357 1.00 . A A . 99 LYS C 1 1
8 17111 1 1 99 LYS CA C 33.240 -23.641 -25.508 1.00 . A A . 99 LYS CA 1 1
8 17112 1 1 99 LYS CB C 34.555 -22.844 -25.367 1.00 . A A . 99 LYS CB 1 1
8 17113 1 1 99 LYS CD C 36.723 -22.300 -26.477 1.00 . A A . 99 LYS CD 1 1
8 17114 1 1 99 LYS CE C 37.929 -22.957 -27.160 1.00 . A A . 99 LYS CE 1 1
8 17115 1 1 99 LYS CG C 35.551 -23.291 -26.440 1.00 . A A . 99 LYS CG 1 1
8 17116 1 1 99 LYS H H 32.692 -22.879 -23.582 1.00 . A A . 99 LYS H 1 1
8 17117 1 1 99 LYS HA H 32.772 -23.461 -26.474 1.00 . A A . 99 LYS HA 1 1
8 17118 1 1 99 LYS HB2 H 34.352 -21.789 -25.479 1.00 . A A . 99 LYS HB2 1 1
8 17119 1 1 99 LYS HB3 H 34.979 -23.017 -24.388 1.00 . A A . 99 LYS HB3 1 1
8 17120 1 1 99 LYS HD2 H 36.432 -21.416 -27.025 1.00 . A A . 99 LYS HD2 1 1
8 17121 1 1 99 LYS HD3 H 36.990 -22.017 -25.468 1.00 . A A . 99 LYS HD3 1 1
8 17122 1 1 99 LYS HE2 H 38.837 -22.477 -26.827 1.00 . A A . 99 LYS HE2 1 1
8 17123 1 1 99 LYS HE3 H 37.969 -24.004 -26.903 1.00 . A A . 99 LYS HE3 1 1
8 17124 1 1 99 LYS HG2 H 35.919 -24.277 -26.206 1.00 . A A . 99 LYS HG2 1 1
8 17125 1 1 99 LYS HG3 H 35.062 -23.312 -27.402 1.00 . A A . 99 LYS HG3 1 1
8 17126 1 1 99 LYS HZ1 H 36.828 -22.838 -28.925 1.00 . A A . 99 LYS HZ1 1 1
8 17127 1 1 99 LYS HZ2 H 38.330 -23.614 -29.096 1.00 . A A . 99 LYS HZ2 1 1
8 17128 1 1 99 LYS HZ3 H 38.260 -21.925 -28.940 1.00 . A A . 99 LYS HZ3 1 1
8 17129 1 1 99 LYS N N 32.329 -23.207 -24.432 1.00 . A A . 99 LYS N 1 1
8 17130 1 1 99 LYS NZ N 37.829 -22.823 -28.643 1.00 . A A . 99 LYS NZ 1 1
8 17131 1 1 99 LYS O O 34.092 -25.748 -26.242 1.00 . A A . 99 LYS O 1 1
8 17132 1 1 100 SER C C 32.230 -27.989 -24.429 1.00 . A A . 100 SER C 1 1
8 17133 1 1 100 SER CA C 33.403 -27.118 -23.991 1.00 . A A . 100 SER CA 1 1
8 17134 1 1 100 SER CB C 33.624 -27.324 -22.488 1.00 . A A . 100 SER CB 1 1
8 17135 1 1 100 SER H H 32.662 -25.124 -23.558 1.00 . A A . 100 SER H 1 1
8 17136 1 1 100 SER HA H 34.288 -27.418 -24.551 1.00 . A A . 100 SER HA 1 1
8 17137 1 1 100 SER HB2 H 34.284 -26.567 -22.091 1.00 . A A . 100 SER HB2 1 1
8 17138 1 1 100 SER HB3 H 32.682 -27.319 -21.960 1.00 . A A . 100 SER HB3 1 1
8 17139 1 1 100 SER HG H 34.772 -28.734 -23.182 1.00 . A A . 100 SER HG 1 1
8 17140 1 1 100 SER N N 33.149 -25.668 -24.233 1.00 . A A . 100 SER N 1 1
8 17141 1 1 100 SER O O 32.416 -29.004 -25.071 1.00 . A A . 100 SER O 1 1
8 17142 1 1 100 SER OG O 34.233 -28.605 -22.397 1.00 . A A . 100 SER OG 1 1
8 17143 1 1 101 ILE C C 29.963 -28.960 -25.853 1.00 . A A . 101 ILE C 1 1
8 17144 1 1 101 ILE CA C 29.838 -28.362 -24.435 1.00 . A A . 101 ILE CA 1 1
8 17145 1 1 101 ILE CB C 28.631 -27.416 -24.415 1.00 . A A . 101 ILE CB 1 1
8 17146 1 1 101 ILE CD1 C 27.725 -25.237 -25.192 1.00 . A A . 101 ILE CD1 1 1
8 17147 1 1 101 ILE CG1 C 28.977 -26.111 -25.123 1.00 . A A . 101 ILE CG1 1 1
8 17148 1 1 101 ILE CG2 C 28.278 -27.097 -22.947 1.00 . A A . 101 ILE CG2 1 1
8 17149 1 1 101 ILE H H 30.953 -26.755 -23.534 1.00 . A A . 101 ILE H 1 1
8 17150 1 1 101 ILE HA H 29.710 -29.152 -23.712 1.00 . A A . 101 ILE HA 1 1
8 17151 1 1 101 ILE HB H 27.791 -27.891 -24.925 1.00 . A A . 101 ILE HB 1 1
8 17152 1 1 101 ILE HD11 H 27.746 -24.645 -26.094 1.00 . A A . 101 ILE HD11 1 1
8 17153 1 1 101 ILE HD12 H 27.690 -24.581 -24.336 1.00 . A A . 101 ILE HD12 1 1
8 17154 1 1 101 ILE HD13 H 26.846 -25.863 -25.196 1.00 . A A . 101 ILE HD13 1 1
8 17155 1 1 101 ILE HG12 H 29.748 -25.597 -24.577 1.00 . A A . 101 ILE HG12 1 1
8 17156 1 1 101 ILE HG13 H 29.327 -26.317 -26.120 1.00 . A A . 101 ILE HG13 1 1
8 17157 1 1 101 ILE HG21 H 28.474 -26.056 -22.740 1.00 . A A . 101 ILE HG21 1 1
8 17158 1 1 101 ILE HG22 H 28.873 -27.708 -22.286 1.00 . A A . 101 ILE HG22 1 1
8 17159 1 1 101 ILE HG23 H 27.232 -27.302 -22.772 1.00 . A A . 101 ILE HG23 1 1
8 17160 1 1 101 ILE N N 31.045 -27.579 -24.059 1.00 . A A . 101 ILE N 1 1
8 17161 1 1 101 ILE O O 30.379 -28.289 -26.775 1.00 . A A . 101 ILE O 1 1
8 17162 1 1 102 PRO C C 28.806 -30.160 -28.307 1.00 . A A . 102 PRO C 1 1
8 17163 1 1 102 PRO CA C 29.689 -30.890 -27.299 1.00 . A A . 102 PRO CA 1 1
8 17164 1 1 102 PRO CB C 29.148 -32.321 -27.059 1.00 . A A . 102 PRO CB 1 1
8 17165 1 1 102 PRO CD C 29.124 -31.085 -24.897 1.00 . A A . 102 PRO CD 1 1
8 17166 1 1 102 PRO CG C 28.762 -32.425 -25.552 1.00 . A A . 102 PRO CG 1 1
8 17167 1 1 102 PRO HA H 30.718 -30.906 -27.644 1.00 . A A . 102 PRO HA 1 1
8 17168 1 1 102 PRO HB2 H 28.278 -32.494 -27.673 1.00 . A A . 102 PRO HB2 1 1
8 17169 1 1 102 PRO HB3 H 29.910 -33.048 -27.296 1.00 . A A . 102 PRO HB3 1 1
8 17170 1 1 102 PRO HD2 H 28.254 -30.637 -24.437 1.00 . A A . 102 PRO HD2 1 1
8 17171 1 1 102 PRO HD3 H 29.906 -31.228 -24.165 1.00 . A A . 102 PRO HD3 1 1
8 17172 1 1 102 PRO HG2 H 27.703 -32.611 -25.454 1.00 . A A . 102 PRO HG2 1 1
8 17173 1 1 102 PRO HG3 H 29.316 -33.226 -25.083 1.00 . A A . 102 PRO HG3 1 1
8 17174 1 1 102 PRO N N 29.610 -30.236 -26.000 1.00 . A A . 102 PRO N 1 1
8 17175 1 1 102 PRO O O 28.052 -29.277 -27.949 1.00 . A A . 102 PRO O 1 1
8 17176 1 1 103 PRO C C 26.643 -29.901 -30.236 1.00 . A A . 103 PRO C 1 1
8 17177 1 1 103 PRO CA C 28.126 -29.927 -30.604 1.00 . A A . 103 PRO CA 1 1
8 17178 1 1 103 PRO CB C 28.370 -30.808 -31.850 1.00 . A A . 103 PRO CB 1 1
8 17179 1 1 103 PRO CD C 29.806 -31.628 -29.980 1.00 . A A . 103 PRO CD 1 1
8 17180 1 1 103 PRO CG C 29.503 -31.817 -31.480 1.00 . A A . 103 PRO CG 1 1
8 17181 1 1 103 PRO HA H 28.479 -28.912 -30.771 1.00 . A A . 103 PRO HA 1 1
8 17182 1 1 103 PRO HB2 H 27.471 -31.343 -32.110 1.00 . A A . 103 PRO HB2 1 1
8 17183 1 1 103 PRO HB3 H 28.680 -30.194 -32.682 1.00 . A A . 103 PRO HB3 1 1
8 17184 1 1 103 PRO HD2 H 29.585 -32.530 -29.435 1.00 . A A . 103 PRO HD2 1 1
8 17185 1 1 103 PRO HD3 H 30.836 -31.341 -29.831 1.00 . A A . 103 PRO HD3 1 1
8 17186 1 1 103 PRO HG2 H 29.175 -32.828 -31.666 1.00 . A A . 103 PRO HG2 1 1
8 17187 1 1 103 PRO HG3 H 30.388 -31.609 -32.064 1.00 . A A . 103 PRO HG3 1 1
8 17188 1 1 103 PRO N N 28.914 -30.545 -29.552 1.00 . A A . 103 PRO N 1 1
8 17189 1 1 103 PRO O O 25.936 -30.877 -30.397 1.00 . A A . 103 PRO O 1 1
8 17190 1 1 104 ASN C C 24.412 -27.163 -29.244 1.00 . A A . 104 ASN C 1 1
8 17191 1 1 104 ASN CA C 24.787 -28.636 -29.339 1.00 . A A . 104 ASN CA 1 1
8 17192 1 1 104 ASN CB C 24.606 -29.278 -27.955 1.00 . A A . 104 ASN CB 1 1
8 17193 1 1 104 ASN CG C 23.115 -29.409 -27.651 1.00 . A A . 104 ASN CG 1 1
8 17194 1 1 104 ASN H H 26.822 -28.021 -29.613 1.00 . A A . 104 ASN H 1 1
8 17195 1 1 104 ASN HA H 24.158 -29.122 -30.083 1.00 . A A . 104 ASN HA 1 1
8 17196 1 1 104 ASN HB2 H 25.060 -30.258 -27.944 1.00 . A A . 104 ASN HB2 1 1
8 17197 1 1 104 ASN HB3 H 25.071 -28.659 -27.202 1.00 . A A . 104 ASN HB3 1 1
8 17198 1 1 104 ASN HD21 H 23.300 -31.228 -26.884 1.00 . A A . 104 ASN HD21 1 1
8 17199 1 1 104 ASN HD22 H 21.724 -30.601 -26.896 1.00 . A A . 104 ASN HD22 1 1
8 17200 1 1 104 ASN N N 26.208 -28.774 -29.732 1.00 . A A . 104 ASN N 1 1
8 17201 1 1 104 ASN ND2 N 22.676 -30.503 -27.098 1.00 . A A . 104 ASN ND2 1 1
8 17202 1 1 104 ASN O O 24.522 -26.559 -28.195 1.00 . A A . 104 ASN O 1 1
8 17203 1 1 104 ASN OD1 O 22.337 -28.513 -27.913 1.00 . A A . 104 ASN OD1 1 1
8 17204 1 1 105 ASP C C 22.119 -24.978 -29.960 1.00 . A A . 105 ASP C 1 1
8 17205 1 1 105 ASP CA C 23.591 -25.175 -30.326 1.00 . A A . 105 ASP CA 1 1
8 17206 1 1 105 ASP CB C 23.828 -24.607 -31.734 1.00 . A A . 105 ASP CB 1 1
8 17207 1 1 105 ASP CG C 25.068 -25.263 -32.339 1.00 . A A . 105 ASP CG 1 1
8 17208 1 1 105 ASP H H 23.903 -27.133 -31.165 1.00 . A A . 105 ASP H 1 1
8 17209 1 1 105 ASP HA H 24.208 -24.654 -29.595 1.00 . A A . 105 ASP HA 1 1
8 17210 1 1 105 ASP HB2 H 22.972 -24.812 -32.361 1.00 . A A . 105 ASP HB2 1 1
8 17211 1 1 105 ASP HB3 H 23.981 -23.539 -31.676 1.00 . A A . 105 ASP HB3 1 1
8 17212 1 1 105 ASP N N 23.975 -26.609 -30.339 1.00 . A A . 105 ASP N 1 1
8 17213 1 1 105 ASP O O 21.387 -24.326 -30.677 1.00 . A A . 105 ASP O 1 1
8 17214 1 1 105 ASP OD1 O 25.926 -25.630 -31.552 1.00 . A A . 105 ASP OD1 1 1
8 17215 1 1 105 ASP OD2 O 25.087 -25.364 -33.555 1.00 . A A . 105 ASP OD2 1 1
8 17216 1 1 106 ASP C C 20.143 -24.169 -27.535 1.00 . A A . 106 ASP C 1 1
8 17217 1 1 106 ASP CA C 20.289 -25.381 -28.442 1.00 . A A . 106 ASP CA 1 1
8 17218 1 1 106 ASP CB C 19.851 -26.638 -27.671 1.00 . A A . 106 ASP CB 1 1
8 17219 1 1 106 ASP CG C 19.366 -27.698 -28.664 1.00 . A A . 106 ASP CG 1 1
8 17220 1 1 106 ASP H H 22.329 -26.059 -28.293 1.00 . A A . 106 ASP H 1 1
8 17221 1 1 106 ASP HA H 19.675 -25.236 -29.331 1.00 . A A . 106 ASP HA 1 1
8 17222 1 1 106 ASP HB2 H 20.684 -27.030 -27.107 1.00 . A A . 106 ASP HB2 1 1
8 17223 1 1 106 ASP HB3 H 19.046 -26.391 -26.993 1.00 . A A . 106 ASP HB3 1 1
8 17224 1 1 106 ASP N N 21.708 -25.541 -28.849 1.00 . A A . 106 ASP N 1 1
8 17225 1 1 106 ASP O O 21.117 -23.649 -27.039 1.00 . A A . 106 ASP O 1 1
8 17226 1 1 106 ASP OD1 O 18.184 -27.653 -28.970 1.00 . A A . 106 ASP OD1 1 1
8 17227 1 1 106 ASP OD2 O 20.203 -28.489 -29.063 1.00 . A A . 106 ASP OD2 1 1
8 17228 1 1 107 ARG C C 18.563 -22.973 -25.012 1.00 . A A . 107 ARG C 1 1
8 17229 1 1 107 ARG CA C 18.742 -22.554 -26.463 1.00 . A A . 107 ARG CA 1 1
8 17230 1 1 107 ARG CB C 17.470 -21.824 -26.917 1.00 . A A . 107 ARG CB 1 1
8 17231 1 1 107 ARG CD C 16.858 -20.111 -28.620 1.00 . A A . 107 ARG CD 1 1
8 17232 1 1 107 ARG CG C 17.611 -21.423 -28.387 1.00 . A A . 107 ARG CG 1 1
8 17233 1 1 107 ARG CZ C 14.471 -20.073 -28.971 1.00 . A A . 107 ARG CZ 1 1
8 17234 1 1 107 ARG H H 18.175 -24.173 -27.761 1.00 . A A . 107 ARG H 1 1
8 17235 1 1 107 ARG HA H 19.611 -21.902 -26.540 1.00 . A A . 107 ARG HA 1 1
8 17236 1 1 107 ARG HB2 H 16.619 -22.474 -26.798 1.00 . A A . 107 ARG HB2 1 1
8 17237 1 1 107 ARG HB3 H 17.327 -20.940 -26.313 1.00 . A A . 107 ARG HB3 1 1
8 17238 1 1 107 ARG HD2 H 17.335 -19.311 -28.074 1.00 . A A . 107 ARG HD2 1 1
8 17239 1 1 107 ARG HD3 H 16.852 -19.873 -29.674 1.00 . A A . 107 ARG HD3 1 1
8 17240 1 1 107 ARG HE H 15.277 -20.520 -27.213 1.00 . A A . 107 ARG HE 1 1
8 17241 1 1 107 ARG HG2 H 18.655 -21.292 -28.630 1.00 . A A . 107 ARG HG2 1 1
8 17242 1 1 107 ARG HG3 H 17.195 -22.197 -29.015 1.00 . A A . 107 ARG HG3 1 1
8 17243 1 1 107 ARG HH11 H 15.449 -18.643 -29.976 1.00 . A A . 107 ARG HH11 1 1
8 17244 1 1 107 ARG HH12 H 13.856 -19.008 -30.552 1.00 . A A . 107 ARG HH12 1 1
8 17245 1 1 107 ARG HH21 H 13.324 -21.468 -28.110 1.00 . A A . 107 ARG HH21 1 1
8 17246 1 1 107 ARG HH22 H 12.621 -20.650 -29.466 1.00 . A A . 107 ARG HH22 1 1
8 17247 1 1 107 ARG N N 18.941 -23.732 -27.337 1.00 . A A . 107 ARG N 1 1
8 17248 1 1 107 ARG NE N 15.457 -20.269 -28.142 1.00 . A A . 107 ARG NE 1 1
8 17249 1 1 107 ARG NH1 N 14.602 -19.171 -29.906 1.00 . A A . 107 ARG NH1 1 1
8 17250 1 1 107 ARG NH2 N 13.388 -20.786 -28.839 1.00 . A A . 107 ARG NH2 1 1
8 17251 1 1 107 ARG O O 19.339 -22.603 -24.151 1.00 . A A . 107 ARG O 1 1
8 17252 1 1 108 CYS C C 18.231 -25.342 -22.954 1.00 . A A . 108 CYS C 1 1
8 17253 1 1 108 CYS CA C 17.283 -24.210 -23.392 1.00 . A A . 108 CYS CA 1 1
8 17254 1 1 108 CYS CB C 15.847 -24.736 -23.351 1.00 . A A . 108 CYS CB 1 1
8 17255 1 1 108 CYS H H 16.959 -24.023 -25.506 1.00 . A A . 108 CYS H 1 1
8 17256 1 1 108 CYS HA H 17.396 -23.364 -22.711 1.00 . A A . 108 CYS HA 1 1
8 17257 1 1 108 CYS HB2 H 15.770 -25.564 -24.041 1.00 . A A . 108 CYS HB2 1 1
8 17258 1 1 108 CYS HB3 H 15.660 -25.117 -22.365 1.00 . A A . 108 CYS HB3 1 1
8 17259 1 1 108 CYS HG H 13.874 -24.024 -24.286 1.00 . A A . 108 CYS HG 1 1
8 17260 1 1 108 CYS N N 17.549 -23.748 -24.774 1.00 . A A . 108 CYS N 1 1
8 17261 1 1 108 CYS O O 18.513 -25.489 -21.778 1.00 . A A . 108 CYS O 1 1
8 17262 1 1 108 CYS SG S 14.525 -23.566 -23.750 1.00 . A A . 108 CYS SG 1 1
8 17263 1 1 109 MET C C 21.059 -26.713 -23.326 1.00 . A A . 109 MET C 1 1
8 17264 1 1 109 MET CA C 19.638 -27.217 -23.522 1.00 . A A . 109 MET CA 1 1
8 17265 1 1 109 MET CB C 19.628 -28.255 -24.661 1.00 . A A . 109 MET CB 1 1
8 17266 1 1 109 MET CE C 17.509 -30.254 -22.156 1.00 . A A . 109 MET CE 1 1
8 17267 1 1 109 MET CG C 19.324 -29.648 -24.090 1.00 . A A . 109 MET CG 1 1
8 17268 1 1 109 MET H H 18.516 -25.937 -24.842 1.00 . A A . 109 MET H 1 1
8 17269 1 1 109 MET HA H 19.290 -27.660 -22.590 1.00 . A A . 109 MET HA 1 1
8 17270 1 1 109 MET HB2 H 18.871 -27.988 -25.383 1.00 . A A . 109 MET HB2 1 1
8 17271 1 1 109 MET HB3 H 20.591 -28.267 -25.150 1.00 . A A . 109 MET HB3 1 1
8 17272 1 1 109 MET HE1 H 18.111 -31.088 -21.827 1.00 . A A . 109 MET HE1 1 1
8 17273 1 1 109 MET HE2 H 16.485 -30.403 -21.847 1.00 . A A . 109 MET HE2 1 1
8 17274 1 1 109 MET HE3 H 17.888 -29.342 -21.719 1.00 . A A . 109 MET HE3 1 1
8 17275 1 1 109 MET HG2 H 19.819 -30.379 -24.711 1.00 . A A . 109 MET HG2 1 1
8 17276 1 1 109 MET HG3 H 19.757 -29.715 -23.103 1.00 . A A . 109 MET HG3 1 1
8 17277 1 1 109 MET N N 18.722 -26.107 -23.897 1.00 . A A . 109 MET N 1 1
8 17278 1 1 109 MET O O 21.723 -27.067 -22.372 1.00 . A A . 109 MET O 1 1
8 17279 1 1 109 MET SD S 17.581 -30.132 -23.961 1.00 . A A . 109 MET SD 1 1
8 17280 1 1 110 GLU C C 22.988 -24.439 -22.901 1.00 . A A . 110 GLU C 1 1
8 17281 1 1 110 GLU CA C 22.873 -25.361 -24.111 1.00 . A A . 110 GLU CA 1 1
8 17282 1 1 110 GLU CB C 23.182 -24.560 -25.385 1.00 . A A . 110 GLU CB 1 1
8 17283 1 1 110 GLU CD C 24.999 -22.983 -26.039 1.00 . A A . 110 GLU CD 1 1
8 17284 1 1 110 GLU CG C 24.694 -24.398 -25.534 1.00 . A A . 110 GLU CG 1 1
8 17285 1 1 110 GLU H H 20.932 -25.638 -24.983 1.00 . A A . 110 GLU H 1 1
8 17286 1 1 110 GLU HA H 23.568 -26.192 -23.996 1.00 . A A . 110 GLU HA 1 1
8 17287 1 1 110 GLU HB2 H 22.789 -25.083 -26.244 1.00 . A A . 110 GLU HB2 1 1
8 17288 1 1 110 GLU HB3 H 22.718 -23.588 -25.320 1.00 . A A . 110 GLU HB3 1 1
8 17289 1 1 110 GLU HG2 H 25.177 -24.552 -24.580 1.00 . A A . 110 GLU HG2 1 1
8 17290 1 1 110 GLU HG3 H 25.069 -25.117 -26.245 1.00 . A A . 110 GLU HG3 1 1
8 17291 1 1 110 GLU N N 21.501 -25.897 -24.229 1.00 . A A . 110 GLU N 1 1
8 17292 1 1 110 GLU O O 23.998 -24.412 -22.235 1.00 . A A . 110 GLU O 1 1
8 17293 1 1 110 GLU OE1 O 24.739 -22.759 -27.209 1.00 . A A . 110 GLU OE1 1 1
8 17294 1 1 110 GLU OE2 O 25.471 -22.206 -25.228 1.00 . A A . 110 GLU OE2 1 1
8 17295 1 1 111 VAL C C 21.822 -23.539 -20.147 1.00 . A A . 111 VAL C 1 1
8 17296 1 1 111 VAL CA C 21.979 -22.788 -21.468 1.00 . A A . 111 VAL CA 1 1
8 17297 1 1 111 VAL CB C 20.823 -21.793 -21.609 1.00 . A A . 111 VAL CB 1 1
8 17298 1 1 111 VAL CG1 C 20.681 -21.009 -20.308 1.00 . A A . 111 VAL CG1 1 1
8 17299 1 1 111 VAL CG2 C 21.128 -20.821 -22.751 1.00 . A A . 111 VAL CG2 1 1
8 17300 1 1 111 VAL H H 21.136 -23.771 -23.189 1.00 . A A . 111 VAL H 1 1
8 17301 1 1 111 VAL HA H 22.937 -22.267 -21.462 1.00 . A A . 111 VAL HA 1 1
8 17302 1 1 111 VAL HB H 19.907 -22.325 -21.817 1.00 . A A . 111 VAL HB 1 1
8 17303 1 1 111 VAL HG11 H 20.150 -20.087 -20.493 1.00 . A A . 111 VAL HG11 1 1
8 17304 1 1 111 VAL HG12 H 21.658 -20.781 -19.910 1.00 . A A . 111 VAL HG12 1 1
8 17305 1 1 111 VAL HG13 H 20.131 -21.596 -19.587 1.00 . A A . 111 VAL HG13 1 1
8 17306 1 1 111 VAL HG21 H 21.618 -21.345 -23.556 1.00 . A A . 111 VAL HG21 1 1
8 17307 1 1 111 VAL HG22 H 21.773 -20.031 -22.395 1.00 . A A . 111 VAL HG22 1 1
8 17308 1 1 111 VAL HG23 H 20.207 -20.388 -23.117 1.00 . A A . 111 VAL HG23 1 1
8 17309 1 1 111 VAL N N 21.942 -23.711 -22.630 1.00 . A A . 111 VAL N 1 1
8 17310 1 1 111 VAL O O 22.309 -23.097 -19.125 1.00 . A A . 111 VAL O 1 1
8 17311 1 1 112 LEU C C 22.260 -26.125 -18.538 1.00 . A A . 112 LEU C 1 1
8 17312 1 1 112 LEU CA C 20.969 -25.426 -18.925 1.00 . A A . 112 LEU CA 1 1
8 17313 1 1 112 LEU CB C 19.883 -26.494 -19.150 1.00 . A A . 112 LEU CB 1 1
8 17314 1 1 112 LEU CD1 C 17.425 -26.857 -19.390 1.00 . A A . 112 LEU CD1 1 1
8 17315 1 1 112 LEU CD2 C 18.312 -25.594 -17.435 1.00 . A A . 112 LEU CD2 1 1
8 17316 1 1 112 LEU CG C 18.504 -25.873 -18.924 1.00 . A A . 112 LEU CG 1 1
8 17317 1 1 112 LEU H H 20.775 -24.994 -21.025 1.00 . A A . 112 LEU H 1 1
8 17318 1 1 112 LEU HA H 20.682 -24.740 -18.128 1.00 . A A . 112 LEU HA 1 1
8 17319 1 1 112 LEU HB2 H 19.950 -26.873 -20.159 1.00 . A A . 112 LEU HB2 1 1
8 17320 1 1 112 LEU HB3 H 20.030 -27.310 -18.456 1.00 . A A . 112 LEU HB3 1 1
8 17321 1 1 112 LEU HD11 H 17.368 -27.689 -18.703 1.00 . A A . 112 LEU HD11 1 1
8 17322 1 1 112 LEU HD12 H 17.668 -27.228 -20.375 1.00 . A A . 112 LEU HD12 1 1
8 17323 1 1 112 LEU HD13 H 16.467 -26.358 -19.425 1.00 . A A . 112 LEU HD13 1 1
8 17324 1 1 112 LEU HD21 H 18.832 -26.341 -16.853 1.00 . A A . 112 LEU HD21 1 1
8 17325 1 1 112 LEU HD22 H 17.263 -25.622 -17.194 1.00 . A A . 112 LEU HD22 1 1
8 17326 1 1 112 LEU HD23 H 18.706 -24.618 -17.193 1.00 . A A . 112 LEU HD23 1 1
8 17327 1 1 112 LEU HG H 18.423 -24.953 -19.481 1.00 . A A . 112 LEU HG 1 1
8 17328 1 1 112 LEU N N 21.149 -24.659 -20.182 1.00 . A A . 112 LEU N 1 1
8 17329 1 1 112 LEU O O 22.565 -26.274 -17.369 1.00 . A A . 112 LEU O 1 1
8 17330 1 1 113 SER C C 25.329 -26.266 -18.713 1.00 . A A . 113 SER C 1 1
8 17331 1 1 113 SER CA C 24.274 -27.234 -19.235 1.00 . A A . 113 SER CA 1 1
8 17332 1 1 113 SER CB C 24.785 -27.873 -20.535 1.00 . A A . 113 SER CB 1 1
8 17333 1 1 113 SER H H 22.716 -26.396 -20.453 1.00 . A A . 113 SER H 1 1
8 17334 1 1 113 SER HA H 24.091 -27.990 -18.483 1.00 . A A . 113 SER HA 1 1
8 17335 1 1 113 SER HB2 H 25.206 -27.125 -21.191 1.00 . A A . 113 SER HB2 1 1
8 17336 1 1 113 SER HB3 H 25.512 -28.641 -20.323 1.00 . A A . 113 SER HB3 1 1
8 17337 1 1 113 SER HG H 23.070 -27.725 -21.441 1.00 . A A . 113 SER HG 1 1
8 17338 1 1 113 SER N N 23.001 -26.541 -19.525 1.00 . A A . 113 SER N 1 1
8 17339 1 1 113 SER O O 26.049 -26.573 -17.785 1.00 . A A . 113 SER O 1 1
8 17340 1 1 113 SER OG O 23.624 -28.442 -21.122 1.00 . A A . 113 SER OG 1 1
8 17341 1 1 114 ILE C C 26.104 -23.644 -17.448 1.00 . A A . 114 ILE C 1 1
8 17342 1 1 114 ILE CA C 26.413 -24.127 -18.863 1.00 . A A . 114 ILE CA 1 1
8 17343 1 1 114 ILE CB C 26.368 -22.938 -19.813 1.00 . A A . 114 ILE CB 1 1
8 17344 1 1 114 ILE CD1 C 25.965 -22.442 -22.225 1.00 . A A . 114 ILE CD1 1 1
8 17345 1 1 114 ILE CG1 C 26.596 -23.426 -21.239 1.00 . A A . 114 ILE CG1 1 1
8 17346 1 1 114 ILE CG2 C 27.498 -21.959 -19.437 1.00 . A A . 114 ILE CG2 1 1
8 17347 1 1 114 ILE H H 24.813 -24.914 -20.074 1.00 . A A . 114 ILE H 1 1
8 17348 1 1 114 ILE HA H 27.400 -24.593 -18.871 1.00 . A A . 114 ILE HA 1 1
8 17349 1 1 114 ILE HB H 25.386 -22.457 -19.740 1.00 . A A . 114 ILE HB 1 1
8 17350 1 1 114 ILE HD11 H 25.074 -22.011 -21.800 1.00 . A A . 114 ILE HD11 1 1
8 17351 1 1 114 ILE HD12 H 25.708 -22.960 -23.132 1.00 . A A . 114 ILE HD12 1 1
8 17352 1 1 114 ILE HD13 H 26.667 -21.654 -22.452 1.00 . A A . 114 ILE HD13 1 1
8 17353 1 1 114 ILE HG12 H 27.654 -23.502 -21.435 1.00 . A A . 114 ILE HG12 1 1
8 17354 1 1 114 ILE HG13 H 26.149 -24.399 -21.361 1.00 . A A . 114 ILE HG13 1 1
8 17355 1 1 114 ILE HG21 H 28.441 -22.338 -19.786 1.00 . A A . 114 ILE HG21 1 1
8 17356 1 1 114 ILE HG22 H 27.538 -21.842 -18.366 1.00 . A A . 114 ILE HG22 1 1
8 17357 1 1 114 ILE HG23 H 27.315 -20.999 -19.893 1.00 . A A . 114 ILE HG23 1 1
8 17358 1 1 114 ILE N N 25.408 -25.119 -19.319 1.00 . A A . 114 ILE N 1 1
8 17359 1 1 114 ILE O O 26.999 -23.430 -16.656 1.00 . A A . 114 ILE O 1 1
8 17360 1 1 115 ALA C C 24.851 -24.046 -14.744 1.00 . A A . 115 ALA C 1 1
8 17361 1 1 115 ALA CA C 24.464 -23.016 -15.797 1.00 . A A . 115 ALA CA 1 1
8 17362 1 1 115 ALA CB C 22.940 -22.814 -15.754 1.00 . A A . 115 ALA CB 1 1
8 17363 1 1 115 ALA H H 24.146 -23.669 -17.825 1.00 . A A . 115 ALA H 1 1
8 17364 1 1 115 ALA HA H 24.984 -22.082 -15.587 1.00 . A A . 115 ALA HA 1 1
8 17365 1 1 115 ALA HB1 H 22.622 -22.648 -14.735 1.00 . A A . 115 ALA HB1 1 1
8 17366 1 1 115 ALA HB2 H 22.444 -23.692 -16.142 1.00 . A A . 115 ALA HB2 1 1
8 17367 1 1 115 ALA HB3 H 22.668 -21.959 -16.354 1.00 . A A . 115 ALA HB3 1 1
8 17368 1 1 115 ALA N N 24.839 -23.484 -17.154 1.00 . A A . 115 ALA N 1 1
8 17369 1 1 115 ALA O O 25.343 -23.702 -13.687 1.00 . A A . 115 ALA O 1 1
8 17370 1 1 116 MET C C 26.496 -26.478 -13.928 1.00 . A A . 116 MET C 1 1
8 17371 1 1 116 MET CA C 24.974 -26.353 -14.077 1.00 . A A . 116 MET CA 1 1
8 17372 1 1 116 MET CB C 24.380 -27.693 -14.590 1.00 . A A . 116 MET CB 1 1
8 17373 1 1 116 MET CE C 23.229 -29.792 -16.137 1.00 . A A . 116 MET CE 1 1
8 17374 1 1 116 MET CG C 25.492 -28.570 -15.188 1.00 . A A . 116 MET CG 1 1
8 17375 1 1 116 MET H H 24.227 -25.527 -15.917 1.00 . A A . 116 MET H 1 1
8 17376 1 1 116 MET HA H 24.549 -26.090 -13.109 1.00 . A A . 116 MET HA 1 1
8 17377 1 1 116 MET HB2 H 23.912 -28.215 -13.769 1.00 . A A . 116 MET HB2 1 1
8 17378 1 1 116 MET HB3 H 23.637 -27.487 -15.347 1.00 . A A . 116 MET HB3 1 1
8 17379 1 1 116 MET HE1 H 23.047 -28.993 -16.840 1.00 . A A . 116 MET HE1 1 1
8 17380 1 1 116 MET HE2 H 22.849 -29.513 -15.170 1.00 . A A . 116 MET HE2 1 1
8 17381 1 1 116 MET HE3 H 22.727 -30.688 -16.473 1.00 . A A . 116 MET HE3 1 1
8 17382 1 1 116 MET HG2 H 26.043 -27.972 -15.897 1.00 . A A . 116 MET HG2 1 1
8 17383 1 1 116 MET HG3 H 26.170 -28.837 -14.392 1.00 . A A . 116 MET HG3 1 1
8 17384 1 1 116 MET N N 24.625 -25.293 -15.050 1.00 . A A . 116 MET N 1 1
8 17385 1 1 116 MET O O 26.998 -26.794 -12.864 1.00 . A A . 116 MET O 1 1
8 17386 1 1 116 MET SD S 25.009 -30.107 -16.026 1.00 . A A . 116 MET SD 1 1
8 17387 1 1 117 CYS C C 29.295 -25.143 -14.190 1.00 . A A . 117 CYS C 1 1
8 17388 1 1 117 CYS CA C 28.682 -26.326 -14.940 1.00 . A A . 117 CYS CA 1 1
8 17389 1 1 117 CYS CB C 29.219 -26.325 -16.374 1.00 . A A . 117 CYS CB 1 1
8 17390 1 1 117 CYS H H 26.755 -25.978 -15.836 1.00 . A A . 117 CYS H 1 1
8 17391 1 1 117 CYS HA H 28.953 -27.249 -14.428 1.00 . A A . 117 CYS HA 1 1
8 17392 1 1 117 CYS HB2 H 28.510 -26.848 -17.000 1.00 . A A . 117 CYS HB2 1 1
8 17393 1 1 117 CYS HB3 H 29.263 -25.302 -16.715 1.00 . A A . 117 CYS HB3 1 1
8 17394 1 1 117 CYS HG H 30.749 -28.024 -16.611 1.00 . A A . 117 CYS HG 1 1
8 17395 1 1 117 CYS N N 27.201 -26.226 -14.999 1.00 . A A . 117 CYS N 1 1
8 17396 1 1 117 CYS O O 30.141 -25.321 -13.337 1.00 . A A . 117 CYS O 1 1
8 17397 1 1 117 CYS SG S 30.848 -27.069 -16.652 1.00 . A A . 117 CYS SG 1 1
8 17398 1 1 118 PHE C C 29.237 -22.880 -12.330 1.00 . A A . 118 PHE C 1 1
8 17399 1 1 118 PHE CA C 29.416 -22.763 -13.833 1.00 . A A . 118 PHE CA 1 1
8 17400 1 1 118 PHE CB C 28.669 -21.504 -14.347 1.00 . A A . 118 PHE CB 1 1
8 17401 1 1 118 PHE CD1 C 30.690 -20.022 -13.806 1.00 . A A . 118 PHE CD1 1 1
8 17402 1 1 118 PHE CD2 C 28.509 -19.187 -13.292 1.00 . A A . 118 PHE CD2 1 1
8 17403 1 1 118 PHE CE1 C 31.242 -18.847 -13.334 1.00 . A A . 118 PHE CE1 1 1
8 17404 1 1 118 PHE CE2 C 29.077 -18.013 -12.824 1.00 . A A . 118 PHE CE2 1 1
8 17405 1 1 118 PHE CG C 29.312 -20.208 -13.791 1.00 . A A . 118 PHE CG 1 1
8 17406 1 1 118 PHE CZ C 30.441 -17.849 -12.849 1.00 . A A . 118 PHE CZ 1 1
8 17407 1 1 118 PHE H H 28.174 -23.851 -15.214 1.00 . A A . 118 PHE H 1 1
8 17408 1 1 118 PHE HA H 30.476 -22.704 -14.053 1.00 . A A . 118 PHE HA 1 1
8 17409 1 1 118 PHE HB2 H 28.709 -21.479 -15.426 1.00 . A A . 118 PHE HB2 1 1
8 17410 1 1 118 PHE HB3 H 27.636 -21.545 -14.035 1.00 . A A . 118 PHE HB3 1 1
8 17411 1 1 118 PHE HD1 H 31.331 -20.786 -14.200 1.00 . A A . 118 PHE HD1 1 1
8 17412 1 1 118 PHE HD2 H 27.437 -19.309 -13.275 1.00 . A A . 118 PHE HD2 1 1
8 17413 1 1 118 PHE HE1 H 32.308 -18.718 -13.334 1.00 . A A . 118 PHE HE1 1 1
8 17414 1 1 118 PHE HE2 H 28.447 -17.223 -12.433 1.00 . A A . 118 PHE HE2 1 1
8 17415 1 1 118 PHE HZ H 30.881 -16.925 -12.502 1.00 . A A . 118 PHE HZ 1 1
8 17416 1 1 118 PHE N N 28.861 -23.954 -14.522 1.00 . A A . 118 PHE N 1 1
8 17417 1 1 118 PHE O O 30.148 -22.628 -11.581 1.00 . A A . 118 PHE O 1 1
8 17418 1 1 119 LYS C C 28.706 -24.508 -9.850 1.00 . A A . 119 LYS C 1 1
8 17419 1 1 119 LYS CA C 27.829 -23.409 -10.454 1.00 . A A . 119 LYS CA 1 1
8 17420 1 1 119 LYS CB C 26.353 -23.769 -10.228 1.00 . A A . 119 LYS CB 1 1
8 17421 1 1 119 LYS CD C 24.445 -23.479 -8.648 1.00 . A A . 119 LYS CD 1 1
8 17422 1 1 119 LYS CE C 24.008 -22.589 -7.475 1.00 . A A . 119 LYS CE 1 1
8 17423 1 1 119 LYS CG C 25.969 -23.410 -8.793 1.00 . A A . 119 LYS CG 1 1
8 17424 1 1 119 LYS H H 27.353 -23.483 -12.554 1.00 . A A . 119 LYS H 1 1
8 17425 1 1 119 LYS HA H 28.077 -22.457 -9.971 1.00 . A A . 119 LYS HA 1 1
8 17426 1 1 119 LYS HB2 H 25.734 -23.216 -10.918 1.00 . A A . 119 LYS HB2 1 1
8 17427 1 1 119 LYS HB3 H 26.206 -24.826 -10.391 1.00 . A A . 119 LYS HB3 1 1
8 17428 1 1 119 LYS HD2 H 23.979 -23.132 -9.559 1.00 . A A . 119 LYS HD2 1 1
8 17429 1 1 119 LYS HD3 H 24.143 -24.499 -8.463 1.00 . A A . 119 LYS HD3 1 1
8 17430 1 1 119 LYS HE2 H 24.878 -22.241 -6.939 1.00 . A A . 119 LYS HE2 1 1
8 17431 1 1 119 LYS HE3 H 23.463 -21.736 -7.852 1.00 . A A . 119 LYS HE3 1 1
8 17432 1 1 119 LYS HG2 H 26.431 -24.106 -8.109 1.00 . A A . 119 LYS HG2 1 1
8 17433 1 1 119 LYS HG3 H 26.311 -22.412 -8.567 1.00 . A A . 119 LYS HG3 1 1
8 17434 1 1 119 LYS HZ1 H 23.517 -24.303 -6.396 1.00 . A A . 119 LYS HZ1 1 1
8 17435 1 1 119 LYS HZ2 H 22.173 -23.413 -6.929 1.00 . A A . 119 LYS HZ2 1 1
8 17436 1 1 119 LYS HZ3 H 23.098 -22.852 -5.619 1.00 . A A . 119 LYS HZ3 1 1
8 17437 1 1 119 LYS N N 28.067 -23.277 -11.913 1.00 . A A . 119 LYS N 1 1
8 17438 1 1 119 LYS NZ N 23.133 -23.347 -6.533 1.00 . A A . 119 LYS NZ 1 1
8 17439 1 1 119 LYS O O 29.131 -24.406 -8.717 1.00 . A A . 119 LYS O 1 1
8 17440 1 1 120 LYS C C 31.237 -26.149 -9.886 1.00 . A A . 120 LYS C 1 1
8 17441 1 1 120 LYS CA C 29.798 -26.638 -10.053 1.00 . A A . 120 LYS CA 1 1
8 17442 1 1 120 LYS CB C 29.776 -27.822 -11.036 1.00 . A A . 120 LYS CB 1 1
8 17443 1 1 120 LYS CD C 29.799 -30.114 -10.037 1.00 . A A . 120 LYS CD 1 1
8 17444 1 1 120 LYS CE C 30.703 -31.228 -9.505 1.00 . A A . 120 LYS CE 1 1
8 17445 1 1 120 LYS CG C 30.671 -28.945 -10.499 1.00 . A A . 120 LYS CG 1 1
8 17446 1 1 120 LYS H H 28.570 -25.616 -11.507 1.00 . A A . 120 LYS H 1 1
8 17447 1 1 120 LYS HA H 29.409 -26.933 -9.078 1.00 . A A . 120 LYS HA 1 1
8 17448 1 1 120 LYS HB2 H 28.764 -28.185 -11.141 1.00 . A A . 120 LYS HB2 1 1
8 17449 1 1 120 LYS HB3 H 30.138 -27.499 -12.001 1.00 . A A . 120 LYS HB3 1 1
8 17450 1 1 120 LYS HD2 H 29.131 -29.783 -9.257 1.00 . A A . 120 LYS HD2 1 1
8 17451 1 1 120 LYS HD3 H 29.218 -30.484 -10.869 1.00 . A A . 120 LYS HD3 1 1
8 17452 1 1 120 LYS HE2 H 30.186 -32.173 -9.563 1.00 . A A . 120 LYS HE2 1 1
8 17453 1 1 120 LYS HE3 H 31.602 -31.281 -10.103 1.00 . A A . 120 LYS HE3 1 1
8 17454 1 1 120 LYS HG2 H 31.340 -29.278 -11.279 1.00 . A A . 120 LYS HG2 1 1
8 17455 1 1 120 LYS HG3 H 31.254 -28.580 -9.668 1.00 . A A . 120 LYS HG3 1 1
8 17456 1 1 120 LYS HZ1 H 30.889 -31.813 -7.514 1.00 . A A . 120 LYS HZ1 1 1
8 17457 1 1 120 LYS HZ2 H 30.520 -30.168 -7.720 1.00 . A A . 120 LYS HZ2 1 1
8 17458 1 1 120 LYS HZ3 H 32.091 -30.730 -8.033 1.00 . A A . 120 LYS HZ3 1 1
8 17459 1 1 120 LYS N N 28.949 -25.549 -10.601 1.00 . A A . 120 LYS N 1 1
8 17460 1 1 120 LYS NZ N 31.079 -30.965 -8.085 1.00 . A A . 120 LYS NZ 1 1
8 17461 1 1 120 LYS O O 31.742 -26.053 -8.781 1.00 . A A . 120 LYS O 1 1
8 17462 1 1 121 GLU C C 33.363 -24.180 -9.941 1.00 . A A . 121 GLU C 1 1
8 17463 1 1 121 GLU CA C 33.269 -25.357 -10.902 1.00 . A A . 121 GLU CA 1 1
8 17464 1 1 121 GLU CB C 33.706 -24.887 -12.299 1.00 . A A . 121 GLU CB 1 1
8 17465 1 1 121 GLU CD C 34.116 -25.722 -14.611 1.00 . A A . 121 GLU CD 1 1
8 17466 1 1 121 GLU CG C 34.138 -26.098 -13.129 1.00 . A A . 121 GLU CG 1 1
8 17467 1 1 121 GLU H H 31.426 -25.927 -11.854 1.00 . A A . 121 GLU H 1 1
8 17468 1 1 121 GLU HA H 33.907 -26.164 -10.543 1.00 . A A . 121 GLU HA 1 1
8 17469 1 1 121 GLU HB2 H 32.882 -24.389 -12.787 1.00 . A A . 121 GLU HB2 1 1
8 17470 1 1 121 GLU HB3 H 34.532 -24.198 -12.207 1.00 . A A . 121 GLU HB3 1 1
8 17471 1 1 121 GLU HG2 H 35.139 -26.396 -12.850 1.00 . A A . 121 GLU HG2 1 1
8 17472 1 1 121 GLU HG3 H 33.460 -26.922 -12.958 1.00 . A A . 121 GLU HG3 1 1
8 17473 1 1 121 GLU N N 31.871 -25.841 -10.985 1.00 . A A . 121 GLU N 1 1
8 17474 1 1 121 GLU O O 34.387 -23.952 -9.325 1.00 . A A . 121 GLU O 1 1
8 17475 1 1 121 GLU OE1 O 33.718 -24.601 -14.879 1.00 . A A . 121 GLU OE1 1 1
8 17476 1 1 121 GLU OE2 O 34.498 -26.577 -15.393 1.00 . A A . 121 GLU OE2 1 1
8 17477 1 1 122 ILE C C 32.548 -22.733 -7.490 1.00 . A A . 122 ILE C 1 1
8 17478 1 1 122 ILE CA C 32.281 -22.286 -8.922 1.00 . A A . 122 ILE CA 1 1
8 17479 1 1 122 ILE CB C 30.896 -21.633 -9.006 1.00 . A A . 122 ILE CB 1 1
8 17480 1 1 122 ILE CD1 C 31.414 -19.231 -9.540 1.00 . A A . 122 ILE CD1 1 1
8 17481 1 1 122 ILE CG1 C 30.894 -20.555 -10.098 1.00 . A A . 122 ILE CG1 1 1
8 17482 1 1 122 ILE CG2 C 30.551 -20.995 -7.642 1.00 . A A . 122 ILE CG2 1 1
8 17483 1 1 122 ILE H H 31.486 -23.676 -10.349 1.00 . A A . 122 ILE H 1 1
8 17484 1 1 122 ILE HA H 33.059 -21.592 -9.231 1.00 . A A . 122 ILE HA 1 1
8 17485 1 1 122 ILE HB H 30.165 -22.394 -9.265 1.00 . A A . 122 ILE HB 1 1
8 17486 1 1 122 ILE HD11 H 32.212 -19.416 -8.843 1.00 . A A . 122 ILE HD11 1 1
8 17487 1 1 122 ILE HD12 H 30.616 -18.705 -9.041 1.00 . A A . 122 ILE HD12 1 1
8 17488 1 1 122 ILE HD13 H 31.785 -18.622 -10.348 1.00 . A A . 122 ILE HD13 1 1
8 17489 1 1 122 ILE HG12 H 31.530 -20.868 -10.913 1.00 . A A . 122 ILE HG12 1 1
8 17490 1 1 122 ILE HG13 H 29.889 -20.418 -10.468 1.00 . A A . 122 ILE HG13 1 1
8 17491 1 1 122 ILE HG21 H 30.177 -21.755 -6.974 1.00 . A A . 122 ILE HG21 1 1
8 17492 1 1 122 ILE HG22 H 29.794 -20.235 -7.771 1.00 . A A . 122 ILE HG22 1 1
8 17493 1 1 122 ILE HG23 H 31.432 -20.555 -7.210 1.00 . A A . 122 ILE HG23 1 1
8 17494 1 1 122 ILE N N 32.287 -23.452 -9.833 1.00 . A A . 122 ILE N 1 1
8 17495 1 1 122 ILE O O 33.384 -22.181 -6.809 1.00 . A A . 122 ILE O 1 1
8 17496 1 1 123 HIS C C 33.436 -24.770 -5.516 1.00 . A A . 123 HIS C 1 1
8 17497 1 1 123 HIS CA C 32.031 -24.212 -5.678 1.00 . A A . 123 HIS CA 1 1
8 17498 1 1 123 HIS CB C 31.018 -25.331 -5.397 1.00 . A A . 123 HIS CB 1 1
8 17499 1 1 123 HIS CD2 C 29.261 -25.318 -3.433 1.00 . A A . 123 HIS CD2 1 1
8 17500 1 1 123 HIS CE1 C 30.619 -24.958 -1.888 1.00 . A A . 123 HIS CE1 1 1
8 17501 1 1 123 HIS CG C 30.538 -25.218 -3.950 1.00 . A A . 123 HIS CG 1 1
8 17502 1 1 123 HIS H H 31.157 -24.139 -7.640 1.00 . A A . 123 HIS H 1 1
8 17503 1 1 123 HIS HA H 31.899 -23.383 -4.984 1.00 . A A . 123 HIS HA 1 1
8 17504 1 1 123 HIS HB2 H 30.174 -25.238 -6.062 1.00 . A A . 123 HIS HB2 1 1
8 17505 1 1 123 HIS HB3 H 31.485 -26.295 -5.543 1.00 . A A . 123 HIS HB3 1 1
8 17506 1 1 123 HIS HD1 H 32.250 -24.880 -3.027 1.00 . A A . 123 HIS HD1 1 1
8 17507 1 1 123 HIS HD2 H 28.365 -25.501 -4.007 1.00 . A A . 123 HIS HD2 1 1
8 17508 1 1 123 HIS HE1 H 31.063 -24.787 -0.918 1.00 . A A . 123 HIS HE1 1 1
8 17509 1 1 123 HIS N N 31.827 -23.723 -7.058 1.00 . A A . 123 HIS N 1 1
8 17510 1 1 123 HIS ND1 N 31.279 -25.004 -2.969 1.00 . A A . 123 HIS ND1 1 1
8 17511 1 1 123 HIS NE2 N 29.314 -25.150 -2.083 1.00 . A A . 123 HIS NE2 1 1
8 17512 1 1 123 HIS O O 33.975 -24.798 -4.428 1.00 . A A . 123 HIS O 1 1
8 17513 1 1 124 ASN C C 36.418 -24.653 -6.457 1.00 . A A . 124 ASN C 1 1
8 17514 1 1 124 ASN CA C 35.377 -25.767 -6.531 1.00 . A A . 124 ASN CA 1 1
8 17515 1 1 124 ASN CB C 35.632 -26.589 -7.802 1.00 . A A . 124 ASN CB 1 1
8 17516 1 1 124 ASN CG C 34.901 -27.928 -7.700 1.00 . A A . 124 ASN CG 1 1
8 17517 1 1 124 ASN H H 33.526 -25.176 -7.464 1.00 . A A . 124 ASN H 1 1
8 17518 1 1 124 ASN HA H 35.460 -26.393 -5.642 1.00 . A A . 124 ASN HA 1 1
8 17519 1 1 124 ASN HB2 H 35.270 -26.049 -8.665 1.00 . A A . 124 ASN HB2 1 1
8 17520 1 1 124 ASN HB3 H 36.692 -26.769 -7.914 1.00 . A A . 124 ASN HB3 1 1
8 17521 1 1 124 ASN HD21 H 36.303 -28.912 -8.705 1.00 . A A . 124 ASN HD21 1 1
8 17522 1 1 124 ASN HD22 H 34.988 -29.851 -8.186 1.00 . A A . 124 ASN HD22 1 1
8 17523 1 1 124 ASN N N 34.006 -25.208 -6.605 1.00 . A A . 124 ASN N 1 1
8 17524 1 1 124 ASN ND2 N 35.441 -28.985 -8.242 1.00 . A A . 124 ASN ND2 1 1
8 17525 1 1 124 ASN O O 37.538 -24.876 -6.043 1.00 . A A . 124 ASN O 1 1
8 17526 1 1 124 ASN OD1 O 33.833 -28.025 -7.128 1.00 . A A . 124 ASN OD1 1 1
8 17527 1 1 125 LEU C C 37.336 -21.953 -5.375 1.00 . A A . 125 LEU C 1 1
8 17528 1 1 125 LEU CA C 36.986 -22.334 -6.820 1.00 . A A . 125 LEU CA 1 1
8 17529 1 1 125 LEU CB C 36.342 -21.130 -7.532 1.00 . A A . 125 LEU CB 1 1
8 17530 1 1 125 LEU CD1 C 36.938 -21.905 -9.819 1.00 . A A . 125 LEU CD1 1 1
8 17531 1 1 125 LEU CD2 C 36.697 -19.470 -9.357 1.00 . A A . 125 LEU CD2 1 1
8 17532 1 1 125 LEU CG C 37.160 -20.806 -8.781 1.00 . A A . 125 LEU CG 1 1
8 17533 1 1 125 LEU H H 35.118 -23.338 -7.193 1.00 . A A . 125 LEU H 1 1
8 17534 1 1 125 LEU HA H 37.900 -22.635 -7.331 1.00 . A A . 125 LEU HA 1 1
8 17535 1 1 125 LEU HB2 H 35.335 -21.375 -7.818 1.00 . A A . 125 LEU HB2 1 1
8 17536 1 1 125 LEU HB3 H 36.323 -20.276 -6.875 1.00 . A A . 125 LEU HB3 1 1
8 17537 1 1 125 LEU HD11 H 37.056 -22.873 -9.354 1.00 . A A . 125 LEU HD11 1 1
8 17538 1 1 125 LEU HD12 H 37.659 -21.804 -10.617 1.00 . A A . 125 LEU HD12 1 1
8 17539 1 1 125 LEU HD13 H 35.942 -21.825 -10.227 1.00 . A A . 125 LEU HD13 1 1
8 17540 1 1 125 LEU HD21 H 37.254 -19.248 -10.256 1.00 . A A . 125 LEU HD21 1 1
8 17541 1 1 125 LEU HD22 H 36.863 -18.691 -8.635 1.00 . A A . 125 LEU HD22 1 1
8 17542 1 1 125 LEU HD23 H 35.644 -19.520 -9.593 1.00 . A A . 125 LEU HD23 1 1
8 17543 1 1 125 LEU HG H 38.208 -20.749 -8.527 1.00 . A A . 125 LEU HG 1 1
8 17544 1 1 125 LEU N N 36.029 -23.470 -6.861 1.00 . A A . 125 LEU N 1 1
8 17545 1 1 125 LEU O O 37.692 -20.856 -5.104 1.00 . A A . 125 LEU O 1 1
8 17546 1 1 126 LYS C C 36.768 -21.487 -2.386 1.00 . A A . 126 LYS C 1 1
8 17547 1 1 126 LYS CA C 37.522 -22.678 -3.042 1.00 . A A . 126 LYS CA 1 1
8 17548 1 1 126 LYS CB C 39.067 -22.513 -2.858 1.00 . A A . 126 LYS CB 1 1
8 17549 1 1 126 LYS CD C 40.785 -20.764 -2.428 1.00 . A A . 126 LYS CD 1 1
8 17550 1 1 126 LYS CE C 40.354 -20.222 -1.066 1.00 . A A . 126 LYS CE 1 1
8 17551 1 1 126 LYS CG C 39.545 -21.109 -3.254 1.00 . A A . 126 LYS CG 1 1
8 17552 1 1 126 LYS H H 36.910 -23.770 -4.791 1.00 . A A . 126 LYS H 1 1
8 17553 1 1 126 LYS HA H 37.200 -23.576 -2.517 1.00 . A A . 126 LYS HA 1 1
8 17554 1 1 126 LYS HB2 H 39.320 -22.691 -1.825 1.00 . A A . 126 LYS HB2 1 1
8 17555 1 1 126 LYS HB3 H 39.577 -23.245 -3.467 1.00 . A A . 126 LYS HB3 1 1
8 17556 1 1 126 LYS HD2 H 41.386 -21.652 -2.291 1.00 . A A . 126 LYS HD2 1 1
8 17557 1 1 126 LYS HD3 H 41.370 -20.018 -2.946 1.00 . A A . 126 LYS HD3 1 1
8 17558 1 1 126 LYS HE2 H 39.290 -20.355 -0.939 1.00 . A A . 126 LYS HE2 1 1
8 17559 1 1 126 LYS HE3 H 40.871 -20.758 -0.283 1.00 . A A . 126 LYS HE3 1 1
8 17560 1 1 126 LYS HG2 H 39.806 -21.094 -4.300 1.00 . A A . 126 LYS HG2 1 1
8 17561 1 1 126 LYS HG3 H 38.774 -20.386 -3.067 1.00 . A A . 126 LYS HG3 1 1
8 17562 1 1 126 LYS HZ1 H 41.169 -18.467 -1.826 1.00 . A A . 126 LYS HZ1 1 1
8 17563 1 1 126 LYS HZ2 H 41.299 -18.619 -0.139 1.00 . A A . 126 LYS HZ2 1 1
8 17564 1 1 126 LYS HZ3 H 39.804 -18.229 -0.844 1.00 . A A . 126 LYS HZ3 1 1
8 17565 1 1 126 LYS N N 37.211 -22.899 -4.500 1.00 . A A . 126 LYS N 1 1
8 17566 1 1 126 LYS NZ N 40.681 -18.775 -0.960 1.00 . A A . 126 LYS NZ 1 1
8 17567 1 1 126 LYS O O 36.529 -21.527 -1.195 1.00 . A A . 126 LYS O 1 1
8 17568 1 1 127 TRP C C 34.193 -19.267 -2.921 1.00 . A A . 127 TRP C 1 1
8 17569 1 1 127 TRP CA C 35.665 -19.300 -2.507 1.00 . A A . 127 TRP CA 1 1
8 17570 1 1 127 TRP CB C 36.345 -17.955 -2.885 1.00 . A A . 127 TRP CB 1 1
8 17571 1 1 127 TRP CD1 C 37.710 -18.300 -4.978 1.00 . A A . 127 TRP CD1 1 1
8 17572 1 1 127 TRP CD2 C 35.819 -17.272 -5.252 1.00 . A A . 127 TRP CD2 1 1
8 17573 1 1 127 TRP CE2 C 36.370 -17.275 -6.524 1.00 . A A . 127 TRP CE2 1 1
8 17574 1 1 127 TRP CE3 C 34.592 -16.678 -5.039 1.00 . A A . 127 TRP CE3 1 1
8 17575 1 1 127 TRP CG C 36.610 -17.864 -4.391 1.00 . A A . 127 TRP CG 1 1
8 17576 1 1 127 TRP CH2 C 34.469 -16.094 -7.353 1.00 . A A . 127 TRP CH2 1 1
8 17577 1 1 127 TRP CZ2 C 35.692 -16.683 -7.572 1.00 . A A . 127 TRP CZ2 1 1
8 17578 1 1 127 TRP CZ3 C 33.920 -16.090 -6.090 1.00 . A A . 127 TRP CZ3 1 1
8 17579 1 1 127 TRP H H 36.604 -20.456 -4.108 1.00 . A A . 127 TRP H 1 1
8 17580 1 1 127 TRP HA H 35.697 -19.433 -1.426 1.00 . A A . 127 TRP HA 1 1
8 17581 1 1 127 TRP HB2 H 35.708 -17.136 -2.589 1.00 . A A . 127 TRP HB2 1 1
8 17582 1 1 127 TRP HB3 H 37.285 -17.871 -2.361 1.00 . A A . 127 TRP HB3 1 1
8 17583 1 1 127 TRP HD1 H 38.546 -18.809 -4.528 1.00 . A A . 127 TRP HD1 1 1
8 17584 1 1 127 TRP HE1 H 38.213 -18.147 -6.958 1.00 . A A . 127 TRP HE1 1 1
8 17585 1 1 127 TRP HE3 H 34.158 -16.674 -4.052 1.00 . A A . 127 TRP HE3 1 1
8 17586 1 1 127 TRP HH2 H 33.935 -15.642 -8.171 1.00 . A A . 127 TRP HH2 1 1
8 17587 1 1 127 TRP HZ2 H 36.133 -16.656 -8.560 1.00 . A A . 127 TRP HZ2 1 1
8 17588 1 1 127 TRP HZ3 H 32.964 -15.623 -5.924 1.00 . A A . 127 TRP HZ3 1 1
8 17589 1 1 127 TRP N N 36.403 -20.460 -3.150 1.00 . A A . 127 TRP N 1 1
8 17590 1 1 127 TRP NE1 N 37.551 -17.943 -6.263 1.00 . A A . 127 TRP NE1 1 1
8 17591 1 1 127 TRP O O 33.321 -19.304 -2.076 1.00 . A A . 127 TRP O 1 1
8 17592 1 1 128 ALA C C 31.841 -17.799 -4.331 1.00 . A A . 128 ALA C 1 1
8 17593 1 1 128 ALA CA C 32.512 -19.160 -4.658 1.00 . A A . 128 ALA CA 1 1
8 17594 1 1 128 ALA CB C 31.755 -20.265 -3.904 1.00 . A A . 128 ALA CB 1 1
8 17595 1 1 128 ALA H H 34.665 -19.158 -4.853 1.00 . A A . 128 ALA H 1 1
8 17596 1 1 128 ALA HA H 32.489 -19.344 -5.718 1.00 . A A . 128 ALA HA 1 1
8 17597 1 1 128 ALA HB1 H 31.200 -19.832 -3.084 1.00 . A A . 128 ALA HB1 1 1
8 17598 1 1 128 ALA HB2 H 32.457 -20.985 -3.514 1.00 . A A . 128 ALA HB2 1 1
8 17599 1 1 128 ALA HB3 H 31.071 -20.762 -4.574 1.00 . A A . 128 ALA HB3 1 1
8 17600 1 1 128 ALA N N 33.935 -19.193 -4.202 1.00 . A A . 128 ALA N 1 1
8 17601 1 1 128 ALA O O 31.809 -17.389 -3.188 1.00 . A A . 128 ALA O 1 1
8 17602 1 1 129 PRO C C 29.300 -15.967 -4.459 1.00 . A A . 129 PRO C 1 1
8 17603 1 1 129 PRO CA C 30.651 -15.822 -5.164 1.00 . A A . 129 PRO CA 1 1
8 17604 1 1 129 PRO CB C 30.416 -15.290 -6.596 1.00 . A A . 129 PRO CB 1 1
8 17605 1 1 129 PRO CD C 31.367 -17.582 -6.757 1.00 . A A . 129 PRO CD 1 1
8 17606 1 1 129 PRO CG C 30.707 -16.464 -7.574 1.00 . A A . 129 PRO CG 1 1
8 17607 1 1 129 PRO HA H 31.294 -15.158 -4.599 1.00 . A A . 129 PRO HA 1 1
8 17608 1 1 129 PRO HB2 H 29.396 -14.962 -6.708 1.00 . A A . 129 PRO HB2 1 1
8 17609 1 1 129 PRO HB3 H 31.086 -14.469 -6.797 1.00 . A A . 129 PRO HB3 1 1
8 17610 1 1 129 PRO HD2 H 30.818 -18.502 -6.864 1.00 . A A . 129 PRO HD2 1 1
8 17611 1 1 129 PRO HD3 H 32.393 -17.713 -7.069 1.00 . A A . 129 PRO HD3 1 1
8 17612 1 1 129 PRO HG2 H 29.784 -16.821 -8.008 1.00 . A A . 129 PRO HG2 1 1
8 17613 1 1 129 PRO HG3 H 31.371 -16.139 -8.356 1.00 . A A . 129 PRO HG3 1 1
8 17614 1 1 129 PRO N N 31.312 -17.120 -5.357 1.00 . A A . 129 PRO N 1 1
8 17615 1 1 129 PRO O O 29.069 -16.913 -3.730 1.00 . A A . 129 PRO O 1 1
8 17616 1 1 130 ASN C C 26.037 -15.551 -5.062 1.00 . A A . 130 ASN C 1 1
8 17617 1 1 130 ASN CA C 27.087 -15.049 -4.073 1.00 . A A . 130 ASN CA 1 1
8 17618 1 1 130 ASN CB C 26.714 -13.616 -3.652 1.00 . A A . 130 ASN CB 1 1
8 17619 1 1 130 ASN CG C 27.455 -13.249 -2.363 1.00 . A A . 130 ASN CG 1 1
8 17620 1 1 130 ASN H H 28.671 -14.275 -5.302 1.00 . A A . 130 ASN H 1 1
8 17621 1 1 130 ASN HA H 27.112 -15.713 -3.209 1.00 . A A . 130 ASN HA 1 1
8 17622 1 1 130 ASN HB2 H 26.993 -12.923 -4.433 1.00 . A A . 130 ASN HB2 1 1
8 17623 1 1 130 ASN HB3 H 25.649 -13.551 -3.483 1.00 . A A . 130 ASN HB3 1 1
8 17624 1 1 130 ASN HD21 H 27.256 -15.060 -1.576 1.00 . A A . 130 ASN HD21 1 1
8 17625 1 1 130 ASN HD22 H 28.079 -13.934 -0.609 1.00 . A A . 130 ASN HD22 1 1
8 17626 1 1 130 ASN N N 28.431 -15.012 -4.702 1.00 . A A . 130 ASN N 1 1
8 17627 1 1 130 ASN ND2 N 27.610 -14.156 -1.440 1.00 . A A . 130 ASN ND2 1 1
8 17628 1 1 130 ASN O O 26.323 -15.761 -6.224 1.00 . A A . 130 ASN O 1 1
8 17629 1 1 130 ASN OD1 O 27.898 -12.131 -2.187 1.00 . A A . 130 ASN OD1 1 1
8 17630 1 1 131 MET C C 23.441 -15.202 -6.564 1.00 . A A . 131 MET C 1 1
8 17631 1 1 131 MET CA C 23.749 -16.214 -5.461 1.00 . A A . 131 MET CA 1 1
8 17632 1 1 131 MET CB C 22.488 -16.403 -4.599 1.00 . A A . 131 MET CB 1 1
8 17633 1 1 131 MET CE C 19.067 -18.461 -5.619 1.00 . A A . 131 MET CE 1 1
8 17634 1 1 131 MET CG C 21.551 -17.406 -5.278 1.00 . A A . 131 MET CG 1 1
8 17635 1 1 131 MET H H 24.661 -15.546 -3.638 1.00 . A A . 131 MET H 1 1
8 17636 1 1 131 MET HA H 24.052 -17.156 -5.917 1.00 . A A . 131 MET HA 1 1
8 17637 1 1 131 MET HB2 H 22.770 -16.773 -3.624 1.00 . A A . 131 MET HB2 1 1
8 17638 1 1 131 MET HB3 H 21.983 -15.456 -4.484 1.00 . A A . 131 MET HB3 1 1
8 17639 1 1 131 MET HE1 H 18.397 -17.624 -5.745 1.00 . A A . 131 MET HE1 1 1
8 17640 1 1 131 MET HE2 H 18.496 -19.346 -5.383 1.00 . A A . 131 MET HE2 1 1
8 17641 1 1 131 MET HE3 H 19.619 -18.619 -6.532 1.00 . A A . 131 MET HE3 1 1
8 17642 1 1 131 MET HG2 H 21.094 -16.919 -6.126 1.00 . A A . 131 MET HG2 1 1
8 17643 1 1 131 MET HG3 H 22.148 -18.224 -5.652 1.00 . A A . 131 MET HG3 1 1
8 17644 1 1 131 MET N N 24.839 -15.729 -4.579 1.00 . A A . 131 MET N 1 1
8 17645 1 1 131 MET O O 23.530 -15.513 -7.736 1.00 . A A . 131 MET O 1 1
8 17646 1 1 131 MET SD S 20.224 -18.113 -4.270 1.00 . A A . 131 MET SD 1 1
8 17647 1 1 132 GLU C C 23.796 -12.971 -8.305 1.00 . A A . 132 GLU C 1 1
8 17648 1 1 132 GLU CA C 22.769 -12.967 -7.179 1.00 . A A . 132 GLU CA 1 1
8 17649 1 1 132 GLU CB C 22.796 -11.592 -6.488 1.00 . A A . 132 GLU CB 1 1
8 17650 1 1 132 GLU CD C 23.677 -10.343 -4.517 1.00 . A A . 132 GLU CD 1 1
8 17651 1 1 132 GLU CG C 23.448 -11.734 -5.112 1.00 . A A . 132 GLU CG 1 1
8 17652 1 1 132 GLU H H 23.028 -13.802 -5.211 1.00 . A A . 132 GLU H 1 1
8 17653 1 1 132 GLU HA H 21.783 -13.169 -7.599 1.00 . A A . 132 GLU HA 1 1
8 17654 1 1 132 GLU HB2 H 23.363 -10.895 -7.088 1.00 . A A . 132 GLU HB2 1 1
8 17655 1 1 132 GLU HB3 H 21.787 -11.222 -6.376 1.00 . A A . 132 GLU HB3 1 1
8 17656 1 1 132 GLU HG2 H 22.802 -12.299 -4.456 1.00 . A A . 132 GLU HG2 1 1
8 17657 1 1 132 GLU HG3 H 24.396 -12.243 -5.205 1.00 . A A . 132 GLU HG3 1 1
8 17658 1 1 132 GLU N N 23.085 -14.009 -6.167 1.00 . A A . 132 GLU N 1 1
8 17659 1 1 132 GLU O O 23.446 -13.001 -9.469 1.00 . A A . 132 GLU O 1 1
8 17660 1 1 132 GLU OE1 O 22.826 -9.503 -4.760 1.00 . A A . 132 GLU OE1 1 1
8 17661 1 1 132 GLU OE2 O 24.692 -10.198 -3.853 1.00 . A A . 132 GLU OE2 1 1
8 17662 1 1 133 VAL C C 25.967 -14.146 -9.890 1.00 . A A . 133 VAL C 1 1
8 17663 1 1 133 VAL CA C 26.112 -12.939 -8.975 1.00 . A A . 133 VAL CA 1 1
8 17664 1 1 133 VAL CB C 27.474 -13.030 -8.272 1.00 . A A . 133 VAL CB 1 1
8 17665 1 1 133 VAL CG1 C 28.571 -13.201 -9.327 1.00 . A A . 133 VAL CG1 1 1
8 17666 1 1 133 VAL CG2 C 27.721 -11.743 -7.486 1.00 . A A . 133 VAL CG2 1 1
8 17667 1 1 133 VAL H H 25.284 -12.912 -6.988 1.00 . A A . 133 VAL H 1 1
8 17668 1 1 133 VAL HA H 26.037 -12.021 -9.570 1.00 . A A . 133 VAL HA 1 1
8 17669 1 1 133 VAL HB H 27.482 -13.875 -7.597 1.00 . A A . 133 VAL HB 1 1
8 17670 1 1 133 VAL HG11 H 28.378 -12.544 -10.160 1.00 . A A . 133 VAL HG11 1 1
8 17671 1 1 133 VAL HG12 H 28.583 -14.222 -9.677 1.00 . A A . 133 VAL HG12 1 1
8 17672 1 1 133 VAL HG13 H 29.533 -12.961 -8.897 1.00 . A A . 133 VAL HG13 1 1
8 17673 1 1 133 VAL HG21 H 27.256 -11.816 -6.516 1.00 . A A . 133 VAL HG21 1 1
8 17674 1 1 133 VAL HG22 H 27.300 -10.904 -8.019 1.00 . A A . 133 VAL HG22 1 1
8 17675 1 1 133 VAL HG23 H 28.783 -11.588 -7.361 1.00 . A A . 133 VAL HG23 1 1
8 17676 1 1 133 VAL N N 25.048 -12.938 -7.939 1.00 . A A . 133 VAL N 1 1
8 17677 1 1 133 VAL O O 25.710 -14.011 -11.069 1.00 . A A . 133 VAL O 1 1
8 17678 1 1 134 VAL C C 24.804 -16.492 -11.053 1.00 . A A . 134 VAL C 1 1
8 17679 1 1 134 VAL CA C 26.014 -16.548 -10.129 1.00 . A A . 134 VAL CA 1 1
8 17680 1 1 134 VAL CB C 25.846 -17.729 -9.161 1.00 . A A . 134 VAL CB 1 1
8 17681 1 1 134 VAL CG1 C 25.222 -18.911 -9.908 1.00 . A A . 134 VAL CG1 1 1
8 17682 1 1 134 VAL CG2 C 27.221 -18.137 -8.630 1.00 . A A . 134 VAL CG2 1 1
8 17683 1 1 134 VAL H H 26.335 -15.365 -8.365 1.00 . A A . 134 VAL H 1 1
8 17684 1 1 134 VAL HA H 26.914 -16.667 -10.730 1.00 . A A . 134 VAL HA 1 1
8 17685 1 1 134 VAL HB H 25.208 -17.437 -8.335 1.00 . A A . 134 VAL HB 1 1
8 17686 1 1 134 VAL HG11 H 25.280 -19.800 -9.297 1.00 . A A . 134 VAL HG11 1 1
8 17687 1 1 134 VAL HG12 H 25.752 -19.080 -10.833 1.00 . A A . 134 VAL HG12 1 1
8 17688 1 1 134 VAL HG13 H 24.185 -18.698 -10.126 1.00 . A A . 134 VAL HG13 1 1
8 17689 1 1 134 VAL HG21 H 27.132 -19.037 -8.040 1.00 . A A . 134 VAL HG21 1 1
8 17690 1 1 134 VAL HG22 H 27.622 -17.347 -8.013 1.00 . A A . 134 VAL HG22 1 1
8 17691 1 1 134 VAL HG23 H 27.893 -18.318 -9.456 1.00 . A A . 134 VAL HG23 1 1
8 17692 1 1 134 VAL N N 26.134 -15.309 -9.323 1.00 . A A . 134 VAL N 1 1
8 17693 1 1 134 VAL O O 24.921 -16.677 -12.248 1.00 . A A . 134 VAL O 1 1
8 17694 1 1 135 VAL C C 22.609 -15.177 -12.464 1.00 . A A . 135 VAL C 1 1
8 17695 1 1 135 VAL CA C 22.435 -16.165 -11.314 1.00 . A A . 135 VAL CA 1 1
8 17696 1 1 135 VAL CB C 21.277 -15.689 -10.424 1.00 . A A . 135 VAL CB 1 1
8 17697 1 1 135 VAL CG1 C 20.025 -15.500 -11.282 1.00 . A A . 135 VAL CG1 1 1
8 17698 1 1 135 VAL CG2 C 20.996 -16.743 -9.351 1.00 . A A . 135 VAL CG2 1 1
8 17699 1 1 135 VAL H H 23.613 -16.087 -9.517 1.00 . A A . 135 VAL H 1 1
8 17700 1 1 135 VAL HA H 22.228 -17.152 -11.725 1.00 . A A . 135 VAL HA 1 1
8 17701 1 1 135 VAL HB H 21.541 -14.753 -9.954 1.00 . A A . 135 VAL HB 1 1
8 17702 1 1 135 VAL HG11 H 19.154 -15.430 -10.648 1.00 . A A . 135 VAL HG11 1 1
8 17703 1 1 135 VAL HG12 H 19.911 -16.340 -11.951 1.00 . A A . 135 VAL HG12 1 1
8 17704 1 1 135 VAL HG13 H 20.115 -14.593 -11.862 1.00 . A A . 135 VAL HG13 1 1
8 17705 1 1 135 VAL HG21 H 20.182 -16.416 -8.721 1.00 . A A . 135 VAL HG21 1 1
8 17706 1 1 135 VAL HG22 H 21.878 -16.890 -8.745 1.00 . A A . 135 VAL HG22 1 1
8 17707 1 1 135 VAL HG23 H 20.728 -17.678 -9.820 1.00 . A A . 135 VAL HG23 1 1
8 17708 1 1 135 VAL N N 23.661 -16.236 -10.484 1.00 . A A . 135 VAL N 1 1
8 17709 1 1 135 VAL O O 22.671 -15.564 -13.615 1.00 . A A . 135 VAL O 1 1
8 17710 1 1 136 GLY C C 23.877 -13.335 -14.233 1.00 . A A . 136 GLY C 1 1
8 17711 1 1 136 GLY CA C 22.855 -12.884 -13.187 1.00 . A A . 136 GLY CA 1 1
8 17712 1 1 136 GLY H H 22.626 -13.657 -11.188 1.00 . A A . 136 GLY H 1 1
8 17713 1 1 136 GLY HA2 H 21.905 -12.711 -13.669 1.00 . A A . 136 GLY HA2 1 1
8 17714 1 1 136 GLY HA3 H 23.194 -11.965 -12.732 1.00 . A A . 136 GLY HA3 1 1
8 17715 1 1 136 GLY N N 22.684 -13.919 -12.128 1.00 . A A . 136 GLY N 1 1
8 17716 1 1 136 GLY O O 23.729 -13.053 -15.405 1.00 . A A . 136 GLY O 1 1
8 17717 1 1 137 GLU C C 25.288 -15.328 -15.865 1.00 . A A . 137 GLU C 1 1
8 17718 1 1 137 GLU CA C 25.919 -14.499 -14.753 1.00 . A A . 137 GLU CA 1 1
8 17719 1 1 137 GLU CB C 26.932 -15.372 -13.998 1.00 . A A . 137 GLU CB 1 1
8 17720 1 1 137 GLU CD C 28.812 -13.729 -14.107 1.00 . A A . 137 GLU CD 1 1
8 17721 1 1 137 GLU CG C 28.333 -15.111 -14.560 1.00 . A A . 137 GLU CG 1 1
8 17722 1 1 137 GLU H H 24.971 -14.237 -12.837 1.00 . A A . 137 GLU H 1 1
8 17723 1 1 137 GLU HA H 26.410 -13.632 -15.195 1.00 . A A . 137 GLU HA 1 1
8 17724 1 1 137 GLU HB2 H 26.910 -15.127 -12.947 1.00 . A A . 137 GLU HB2 1 1
8 17725 1 1 137 GLU HB3 H 26.678 -16.414 -14.125 1.00 . A A . 137 GLU HB3 1 1
8 17726 1 1 137 GLU HG2 H 29.018 -15.864 -14.199 1.00 . A A . 137 GLU HG2 1 1
8 17727 1 1 137 GLU HG3 H 28.306 -15.143 -15.639 1.00 . A A . 137 GLU HG3 1 1
8 17728 1 1 137 GLU N N 24.890 -14.029 -13.792 1.00 . A A . 137 GLU N 1 1
8 17729 1 1 137 GLU O O 25.313 -14.944 -17.018 1.00 . A A . 137 GLU O 1 1
8 17730 1 1 137 GLU OE1 O 28.289 -13.278 -13.101 1.00 . A A . 137 GLU OE1 1 1
8 17731 1 1 137 GLU OE2 O 29.673 -13.204 -14.793 1.00 . A A . 137 GLU OE2 1 1
8 17732 1 1 138 VAL C C 23.235 -16.468 -17.464 1.00 . A A . 138 VAL C 1 1
8 17733 1 1 138 VAL CA C 24.100 -17.312 -16.541 1.00 . A A . 138 VAL CA 1 1
8 17734 1 1 138 VAL CB C 23.212 -18.363 -15.841 1.00 . A A . 138 VAL CB 1 1
8 17735 1 1 138 VAL CG1 C 22.072 -18.775 -16.775 1.00 . A A . 138 VAL CG1 1 1
8 17736 1 1 138 VAL CG2 C 24.057 -19.596 -15.512 1.00 . A A . 138 VAL CG2 1 1
8 17737 1 1 138 VAL H H 24.733 -16.733 -14.562 1.00 . A A . 138 VAL H 1 1
8 17738 1 1 138 VAL HA H 24.880 -17.792 -17.130 1.00 . A A . 138 VAL HA 1 1
8 17739 1 1 138 VAL HB H 22.805 -17.952 -14.935 1.00 . A A . 138 VAL HB 1 1
8 17740 1 1 138 VAL HG11 H 21.655 -19.711 -16.444 1.00 . A A . 138 VAL HG11 1 1
8 17741 1 1 138 VAL HG12 H 22.447 -18.888 -17.782 1.00 . A A . 138 VAL HG12 1 1
8 17742 1 1 138 VAL HG13 H 21.301 -18.019 -16.766 1.00 . A A . 138 VAL HG13 1 1
8 17743 1 1 138 VAL HG21 H 24.983 -19.291 -15.050 1.00 . A A . 138 VAL HG21 1 1
8 17744 1 1 138 VAL HG22 H 24.271 -20.142 -16.419 1.00 . A A . 138 VAL HG22 1 1
8 17745 1 1 138 VAL HG23 H 23.515 -20.237 -14.832 1.00 . A A . 138 VAL HG23 1 1
8 17746 1 1 138 VAL N N 24.733 -16.457 -15.505 1.00 . A A . 138 VAL N 1 1
8 17747 1 1 138 VAL O O 23.179 -16.702 -18.654 1.00 . A A . 138 VAL O 1 1
8 17748 1 1 139 LEU C C 22.552 -13.679 -18.568 1.00 . A A . 139 LEU C 1 1
8 17749 1 1 139 LEU CA C 21.714 -14.626 -17.723 1.00 . A A . 139 LEU CA 1 1
8 17750 1 1 139 LEU CB C 20.828 -13.803 -16.782 1.00 . A A . 139 LEU CB 1 1
8 17751 1 1 139 LEU CD1 C 19.112 -13.939 -14.976 1.00 . A A . 139 LEU CD1 1 1
8 17752 1 1 139 LEU CD2 C 19.009 -15.513 -16.910 1.00 . A A . 139 LEU CD2 1 1
8 17753 1 1 139 LEU CG C 19.946 -14.752 -15.967 1.00 . A A . 139 LEU CG 1 1
8 17754 1 1 139 LEU H H 22.656 -15.344 -15.931 1.00 . A A . 139 LEU H 1 1
8 17755 1 1 139 LEU HA H 21.108 -15.247 -18.382 1.00 . A A . 139 LEU HA 1 1
8 17756 1 1 139 LEU HB2 H 21.447 -13.223 -16.116 1.00 . A A . 139 LEU HB2 1 1
8 17757 1 1 139 LEU HB3 H 20.210 -13.137 -17.358 1.00 . A A . 139 LEU HB3 1 1
8 17758 1 1 139 LEU HD11 H 18.469 -14.599 -14.413 1.00 . A A . 139 LEU HD11 1 1
8 17759 1 1 139 LEU HD12 H 18.505 -13.224 -15.511 1.00 . A A . 139 LEU HD12 1 1
8 17760 1 1 139 LEU HD13 H 19.765 -13.414 -14.296 1.00 . A A . 139 LEU HD13 1 1
8 17761 1 1 139 LEU HD21 H 18.675 -14.858 -17.700 1.00 . A A . 139 LEU HD21 1 1
8 17762 1 1 139 LEU HD22 H 18.153 -15.871 -16.358 1.00 . A A . 139 LEU HD22 1 1
8 17763 1 1 139 LEU HD23 H 19.530 -16.355 -17.341 1.00 . A A . 139 LEU HD23 1 1
8 17764 1 1 139 LEU HG H 20.565 -15.453 -15.432 1.00 . A A . 139 LEU HG 1 1
8 17765 1 1 139 LEU N N 22.578 -15.497 -16.898 1.00 . A A . 139 LEU N 1 1
8 17766 1 1 139 LEU O O 22.269 -13.463 -19.730 1.00 . A A . 139 LEU O 1 1
8 17767 1 1 140 ALA C C 25.091 -12.906 -19.903 1.00 . A A . 140 ALA C 1 1
8 17768 1 1 140 ALA CA C 24.437 -12.194 -18.726 1.00 . A A . 140 ALA CA 1 1
8 17769 1 1 140 ALA CB C 25.537 -11.679 -17.784 1.00 . A A . 140 ALA CB 1 1
8 17770 1 1 140 ALA H H 23.765 -13.332 -17.031 1.00 . A A . 140 ALA H 1 1
8 17771 1 1 140 ALA HA H 23.830 -11.373 -19.100 1.00 . A A . 140 ALA HA 1 1
8 17772 1 1 140 ALA HB1 H 25.826 -10.679 -18.072 1.00 . A A . 140 ALA HB1 1 1
8 17773 1 1 140 ALA HB2 H 26.399 -12.328 -17.839 1.00 . A A . 140 ALA HB2 1 1
8 17774 1 1 140 ALA HB3 H 25.169 -11.663 -16.769 1.00 . A A . 140 ALA HB3 1 1
8 17775 1 1 140 ALA N N 23.572 -13.129 -17.970 1.00 . A A . 140 ALA N 1 1
8 17776 1 1 140 ALA O O 25.657 -12.280 -20.777 1.00 . A A . 140 ALA O 1 1
8 17777 1 1 141 GLU C C 24.903 -14.696 -22.331 1.00 . A A . 141 GLU C 1 1
8 17778 1 1 141 GLU CA C 25.605 -14.986 -21.010 1.00 . A A . 141 GLU CA 1 1
8 17779 1 1 141 GLU CB C 25.448 -16.480 -20.689 1.00 . A A . 141 GLU CB 1 1
8 17780 1 1 141 GLU CD C 25.643 -17.398 -23.002 1.00 . A A . 141 GLU CD 1 1
8 17781 1 1 141 GLU CG C 26.330 -17.290 -21.640 1.00 . A A . 141 GLU CG 1 1
8 17782 1 1 141 GLU H H 24.531 -14.668 -19.175 1.00 . A A . 141 GLU H 1 1
8 17783 1 1 141 GLU HA H 26.656 -14.717 -21.099 1.00 . A A . 141 GLU HA 1 1
8 17784 1 1 141 GLU HB2 H 25.747 -16.667 -19.668 1.00 . A A . 141 GLU HB2 1 1
8 17785 1 1 141 GLU HB3 H 24.415 -16.773 -20.815 1.00 . A A . 141 GLU HB3 1 1
8 17786 1 1 141 GLU HG2 H 27.284 -16.800 -21.760 1.00 . A A . 141 GLU HG2 1 1
8 17787 1 1 141 GLU HG3 H 26.486 -18.282 -21.239 1.00 . A A . 141 GLU HG3 1 1
8 17788 1 1 141 GLU N N 24.998 -14.208 -19.903 1.00 . A A . 141 GLU N 1 1
8 17789 1 1 141 GLU O O 25.414 -13.971 -23.163 1.00 . A A . 141 GLU O 1 1
8 17790 1 1 141 GLU OE1 O 25.891 -16.512 -23.804 1.00 . A A . 141 GLU OE1 1 1
8 17791 1 1 141 GLU OE2 O 24.910 -18.359 -23.164 1.00 . A A . 141 GLU OE2 1 1
8 17792 1 1 142 VAL C C 22.500 -13.596 -23.842 1.00 . A A . 142 VAL C 1 1
8 17793 1 1 142 VAL CA C 22.995 -15.034 -23.762 1.00 . A A . 142 VAL CA 1 1
8 17794 1 1 142 VAL CB C 21.781 -15.977 -23.790 1.00 . A A . 142 VAL CB 1 1
8 17795 1 1 142 VAL CG1 C 22.267 -17.426 -23.802 1.00 . A A . 142 VAL CG1 1 1
8 17796 1 1 142 VAL CG2 C 20.932 -15.742 -22.540 1.00 . A A . 142 VAL CG2 1 1
8 17797 1 1 142 VAL H H 23.367 -15.841 -21.802 1.00 . A A . 142 VAL H 1 1
8 17798 1 1 142 VAL HA H 23.655 -15.229 -24.606 1.00 . A A . 142 VAL HA 1 1
8 17799 1 1 142 VAL HB H 21.190 -15.782 -24.672 1.00 . A A . 142 VAL HB 1 1
8 17800 1 1 142 VAL HG11 H 22.988 -17.562 -24.595 1.00 . A A . 142 VAL HG11 1 1
8 17801 1 1 142 VAL HG12 H 21.430 -18.089 -23.965 1.00 . A A . 142 VAL HG12 1 1
8 17802 1 1 142 VAL HG13 H 22.730 -17.662 -22.856 1.00 . A A . 142 VAL HG13 1 1
8 17803 1 1 142 VAL HG21 H 20.183 -16.516 -22.458 1.00 . A A . 142 VAL HG21 1 1
8 17804 1 1 142 VAL HG22 H 20.443 -14.781 -22.607 1.00 . A A . 142 VAL HG22 1 1
8 17805 1 1 142 VAL HG23 H 21.562 -15.760 -21.663 1.00 . A A . 142 VAL HG23 1 1
8 17806 1 1 142 VAL N N 23.742 -15.266 -22.501 1.00 . A A . 142 VAL N 1 1
8 17807 1 1 142 VAL O O 22.174 -13.077 -22.788 1.00 . A A . 142 VAL O 1 1
8 17808 1 1 142 VAL OXT O 22.477 -13.093 -24.953 1.00 . A A . 142 VAL OXT 1 1
9 17809 1 1 1 SER C C 6.202 -8.356 7.519 1.00 . A A . 1 SER C 1 1
9 17810 1 1 1 SER CA C 6.018 -7.077 8.330 1.00 . A A . 1 SER CA 1 1
9 17811 1 1 1 SER CB C 6.408 -7.371 9.789 1.00 . A A . 1 SER CB 1 1
9 17812 1 1 1 SER HA H 6.655 -6.298 7.908 1.00 . A A . 1 SER HA 1 1
9 17813 1 1 1 SER HB2 H 7.452 -7.637 9.860 1.00 . A A . 1 SER HB2 1 1
9 17814 1 1 1 SER HB3 H 6.189 -6.525 10.423 1.00 . A A . 1 SER HB3 1 1
9 17815 1 1 1 SER HG H 5.288 -8.895 9.339 1.00 . A A . 1 SER HG 1 1
9 17816 1 1 1 SER N N 4.607 -6.629 8.268 1.00 . A A . 1 SER N 1 1
9 17817 1 1 1 SER O O 6.525 -9.397 8.054 1.00 . A A . 1 SER O 1 1
9 17818 1 1 1 SER OG O 5.594 -8.478 10.148 1.00 . A A . 1 SER OG 1 1
9 17819 1 1 2 PRO C C 7.553 -9.895 5.294 1.00 . A A . 2 PRO C 1 1
9 17820 1 1 2 PRO CA C 6.118 -9.379 5.324 1.00 . A A . 2 PRO CA 1 1
9 17821 1 1 2 PRO CB C 5.737 -8.825 3.934 1.00 . A A . 2 PRO CB 1 1
9 17822 1 1 2 PRO CD C 5.582 -6.978 5.606 1.00 . A A . 2 PRO CD 1 1
9 17823 1 1 2 PRO CG C 5.395 -7.312 4.115 1.00 . A A . 2 PRO CG 1 1
9 17824 1 1 2 PRO HA H 5.446 -10.176 5.627 1.00 . A A . 2 PRO HA 1 1
9 17825 1 1 2 PRO HB2 H 6.564 -8.937 3.251 1.00 . A A . 2 PRO HB2 1 1
9 17826 1 1 2 PRO HB3 H 4.876 -9.355 3.550 1.00 . A A . 2 PRO HB3 1 1
9 17827 1 1 2 PRO HD2 H 6.358 -6.237 5.735 1.00 . A A . 2 PRO HD2 1 1
9 17828 1 1 2 PRO HD3 H 4.656 -6.629 6.033 1.00 . A A . 2 PRO HD3 1 1
9 17829 1 1 2 PRO HG2 H 6.059 -6.708 3.515 1.00 . A A . 2 PRO HG2 1 1
9 17830 1 1 2 PRO HG3 H 4.372 -7.127 3.822 1.00 . A A . 2 PRO HG3 1 1
9 17831 1 1 2 PRO N N 5.983 -8.243 6.230 1.00 . A A . 2 PRO N 1 1
9 17832 1 1 2 PRO O O 8.276 -9.778 6.264 1.00 . A A . 2 PRO O 1 1
9 17833 1 1 3 GLU C C 10.338 -9.884 4.362 1.00 . A A . 3 GLU C 1 1
9 17834 1 1 3 GLU CA C 9.319 -10.983 4.074 1.00 . A A . 3 GLU CA 1 1
9 17835 1 1 3 GLU CB C 9.532 -11.506 2.643 1.00 . A A . 3 GLU CB 1 1
9 17836 1 1 3 GLU CD C 8.958 -13.375 1.083 1.00 . A A . 3 GLU CD 1 1
9 17837 1 1 3 GLU CG C 8.972 -12.930 2.546 1.00 . A A . 3 GLU CG 1 1
9 17838 1 1 3 GLU H H 7.322 -10.528 3.423 1.00 . A A . 3 GLU H 1 1
9 17839 1 1 3 GLU HA H 9.448 -11.784 4.802 1.00 . A A . 3 GLU HA 1 1
9 17840 1 1 3 GLU HB2 H 9.017 -10.865 1.941 1.00 . A A . 3 GLU HB2 1 1
9 17841 1 1 3 GLU HB3 H 10.587 -11.513 2.410 1.00 . A A . 3 GLU HB3 1 1
9 17842 1 1 3 GLU HG2 H 9.592 -13.604 3.118 1.00 . A A . 3 GLU HG2 1 1
9 17843 1 1 3 GLU HG3 H 7.965 -12.953 2.935 1.00 . A A . 3 GLU HG3 1 1
9 17844 1 1 3 GLU N N 7.939 -10.457 4.181 1.00 . A A . 3 GLU N 1 1
9 17845 1 1 3 GLU O O 9.978 -8.770 4.687 1.00 . A A . 3 GLU O 1 1
9 17846 1 1 3 GLU OE1 O 9.418 -12.590 0.272 1.00 . A A . 3 GLU OE1 1 1
9 17847 1 1 3 GLU OE2 O 8.489 -14.479 0.859 1.00 . A A . 3 GLU OE2 1 1
9 17848 1 1 4 ILE C C 12.420 -7.967 3.682 1.00 . A A . 4 ILE C 1 1
9 17849 1 1 4 ILE CA C 12.647 -9.210 4.499 1.00 . A A . 4 ILE CA 1 1
9 17850 1 1 4 ILE CB C 13.985 -9.817 4.101 1.00 . A A . 4 ILE CB 1 1
9 17851 1 1 4 ILE CD1 C 16.401 -9.259 3.831 1.00 . A A . 4 ILE CD1 1 1
9 17852 1 1 4 ILE CG1 C 15.128 -8.953 4.625 1.00 . A A . 4 ILE CG1 1 1
9 17853 1 1 4 ILE CG2 C 14.053 -9.859 2.568 1.00 . A A . 4 ILE CG2 1 1
9 17854 1 1 4 ILE H H 11.832 -11.129 3.967 1.00 . A A . 4 ILE H 1 1
9 17855 1 1 4 ILE HA H 12.632 -8.951 5.530 1.00 . A A . 4 ILE HA 1 1
9 17856 1 1 4 ILE HB H 14.063 -10.818 4.521 1.00 . A A . 4 ILE HB 1 1
9 17857 1 1 4 ILE HD11 H 16.561 -10.326 3.795 1.00 . A A . 4 ILE HD11 1 1
9 17858 1 1 4 ILE HD12 H 17.249 -8.788 4.306 1.00 . A A . 4 ILE HD12 1 1
9 17859 1 1 4 ILE HD13 H 16.304 -8.880 2.824 1.00 . A A . 4 ILE HD13 1 1
9 17860 1 1 4 ILE HG12 H 14.874 -7.909 4.513 1.00 . A A . 4 ILE HG12 1 1
9 17861 1 1 4 ILE HG13 H 15.295 -9.165 5.672 1.00 . A A . 4 ILE HG13 1 1
9 17862 1 1 4 ILE HG21 H 13.126 -10.256 2.176 1.00 . A A . 4 ILE HG21 1 1
9 17863 1 1 4 ILE HG22 H 14.869 -10.490 2.254 1.00 . A A . 4 ILE HG22 1 1
9 17864 1 1 4 ILE HG23 H 14.202 -8.862 2.182 1.00 . A A . 4 ILE HG23 1 1
9 17865 1 1 4 ILE N N 11.590 -10.218 4.237 1.00 . A A . 4 ILE N 1 1
9 17866 1 1 4 ILE O O 12.621 -6.860 4.138 1.00 . A A . 4 ILE O 1 1
9 17867 1 1 5 MET C C 12.936 -6.110 1.496 1.00 . A A . 5 MET C 1 1
9 17868 1 1 5 MET CA C 11.742 -7.052 1.569 1.00 . A A . 5 MET CA 1 1
9 17869 1 1 5 MET CB C 10.526 -6.266 2.087 1.00 . A A . 5 MET CB 1 1
9 17870 1 1 5 MET CE C 9.314 -2.847 0.020 1.00 . A A . 5 MET CE 1 1
9 17871 1 1 5 MET CG C 10.437 -4.936 1.334 1.00 . A A . 5 MET CG 1 1
9 17872 1 1 5 MET H H 11.882 -9.102 2.208 1.00 . A A . 5 MET H 1 1
9 17873 1 1 5 MET HA H 11.547 -7.451 0.573 1.00 . A A . 5 MET HA 1 1
9 17874 1 1 5 MET HB2 H 9.625 -6.837 1.922 1.00 . A A . 5 MET HB2 1 1
9 17875 1 1 5 MET HB3 H 10.637 -6.076 3.143 1.00 . A A . 5 MET HB3 1 1
9 17876 1 1 5 MET HE1 H 9.717 -2.103 0.691 1.00 . A A . 5 MET HE1 1 1
9 17877 1 1 5 MET HE2 H 8.469 -2.435 -0.510 1.00 . A A . 5 MET HE2 1 1
9 17878 1 1 5 MET HE3 H 10.075 -3.141 -0.689 1.00 . A A . 5 MET HE3 1 1
9 17879 1 1 5 MET HG2 H 10.961 -4.187 1.909 1.00 . A A . 5 MET HG2 1 1
9 17880 1 1 5 MET HG3 H 10.958 -5.047 0.393 1.00 . A A . 5 MET HG3 1 1
9 17881 1 1 5 MET N N 12.011 -8.186 2.496 1.00 . A A . 5 MET N 1 1
9 17882 1 1 5 MET O O 13.061 -5.202 2.295 1.00 . A A . 5 MET O 1 1
9 17883 1 1 5 MET SD S 8.786 -4.294 0.972 1.00 . A A . 5 MET SD 1 1
9 17884 1 1 6 LYS C C 15.205 -5.088 -1.079 1.00 . A A . 6 LYS C 1 1
9 17885 1 1 6 LYS CA C 14.989 -5.470 0.380 1.00 . A A . 6 LYS CA 1 1
9 17886 1 1 6 LYS CB C 16.215 -6.252 0.875 1.00 . A A . 6 LYS CB 1 1
9 17887 1 1 6 LYS CD C 16.993 -5.396 3.084 1.00 . A A . 6 LYS CD 1 1
9 17888 1 1 6 LYS CE C 18.130 -4.654 3.787 1.00 . A A . 6 LYS CE 1 1
9 17889 1 1 6 LYS CG C 17.183 -5.289 1.570 1.00 . A A . 6 LYS CG 1 1
9 17890 1 1 6 LYS H H 13.642 -7.085 -0.092 1.00 . A A . 6 LYS H 1 1
9 17891 1 1 6 LYS HA H 14.847 -4.562 0.961 1.00 . A A . 6 LYS HA 1 1
9 17892 1 1 6 LYS HB2 H 15.898 -7.013 1.572 1.00 . A A . 6 LYS HB2 1 1
9 17893 1 1 6 LYS HB3 H 16.709 -6.722 0.038 1.00 . A A . 6 LYS HB3 1 1
9 17894 1 1 6 LYS HD2 H 16.045 -4.958 3.362 1.00 . A A . 6 LYS HD2 1 1
9 17895 1 1 6 LYS HD3 H 17.002 -6.435 3.378 1.00 . A A . 6 LYS HD3 1 1
9 17896 1 1 6 LYS HE2 H 18.894 -4.397 3.069 1.00 . A A . 6 LYS HE2 1 1
9 17897 1 1 6 LYS HE3 H 17.748 -3.750 4.236 1.00 . A A . 6 LYS HE3 1 1
9 17898 1 1 6 LYS HG2 H 18.199 -5.549 1.313 1.00 . A A . 6 LYS HG2 1 1
9 17899 1 1 6 LYS HG3 H 16.986 -4.277 1.250 1.00 . A A . 6 LYS HG3 1 1
9 17900 1 1 6 LYS HZ1 H 19.018 -4.914 5.652 1.00 . A A . 6 LYS HZ1 1 1
9 17901 1 1 6 LYS HZ2 H 19.562 -6.003 4.469 1.00 . A A . 6 LYS HZ2 1 1
9 17902 1 1 6 LYS HZ3 H 18.029 -6.208 5.170 1.00 . A A . 6 LYS HZ3 1 1
9 17903 1 1 6 LYS N N 13.791 -6.340 0.529 1.00 . A A . 6 LYS N 1 1
9 17904 1 1 6 LYS NZ N 18.730 -5.510 4.850 1.00 . A A . 6 LYS NZ 1 1
9 17905 1 1 6 LYS O O 16.325 -5.011 -1.544 1.00 . A A . 6 LYS O 1 1
9 17906 1 1 7 ASP C C 15.278 -5.344 -3.913 1.00 . A A . 7 ASP C 1 1
9 17907 1 1 7 ASP CA C 14.248 -4.471 -3.199 1.00 . A A . 7 ASP CA 1 1
9 17908 1 1 7 ASP CB C 14.706 -3.007 -3.266 1.00 . A A . 7 ASP CB 1 1
9 17909 1 1 7 ASP CG C 13.525 -2.090 -2.934 1.00 . A A . 7 ASP CG 1 1
9 17910 1 1 7 ASP H H 13.245 -4.920 -1.353 1.00 . A A . 7 ASP H 1 1
9 17911 1 1 7 ASP HA H 13.281 -4.597 -3.681 1.00 . A A . 7 ASP HA 1 1
9 17912 1 1 7 ASP HB2 H 15.498 -2.838 -2.552 1.00 . A A . 7 ASP HB2 1 1
9 17913 1 1 7 ASP HB3 H 15.065 -2.781 -4.259 1.00 . A A . 7 ASP HB3 1 1
9 17914 1 1 7 ASP N N 14.127 -4.850 -1.772 1.00 . A A . 7 ASP N 1 1
9 17915 1 1 7 ASP O O 16.242 -4.848 -4.463 1.00 . A A . 7 ASP O 1 1
9 17916 1 1 7 ASP OD1 O 12.831 -1.739 -3.875 1.00 . A A . 7 ASP OD1 1 1
9 17917 1 1 7 ASP OD2 O 13.384 -1.792 -1.760 1.00 . A A . 7 ASP OD2 1 1
9 17918 1 1 8 LEU C C 15.397 -8.944 -4.679 1.00 . A A . 8 LEU C 1 1
9 17919 1 1 8 LEU CA C 16.004 -7.555 -4.560 1.00 . A A . 8 LEU CA 1 1
9 17920 1 1 8 LEU CB C 17.285 -7.642 -3.715 1.00 . A A . 8 LEU CB 1 1
9 17921 1 1 8 LEU CD1 C 19.778 -7.694 -3.811 1.00 . A A . 8 LEU CD1 1 1
9 17922 1 1 8 LEU CD2 C 18.438 -8.762 -5.624 1.00 . A A . 8 LEU CD2 1 1
9 17923 1 1 8 LEU CG C 18.500 -7.587 -4.644 1.00 . A A . 8 LEU CG 1 1
9 17924 1 1 8 LEU H H 14.264 -6.983 -3.431 1.00 . A A . 8 LEU H 1 1
9 17925 1 1 8 LEU HA H 16.223 -7.179 -5.559 1.00 . A A . 8 LEU HA 1 1
9 17926 1 1 8 LEU HB2 H 17.320 -6.813 -3.022 1.00 . A A . 8 LEU HB2 1 1
9 17927 1 1 8 LEU HB3 H 17.293 -8.568 -3.160 1.00 . A A . 8 LEU HB3 1 1
9 17928 1 1 8 LEU HD11 H 20.636 -7.733 -4.466 1.00 . A A . 8 LEU HD11 1 1
9 17929 1 1 8 LEU HD12 H 19.748 -8.590 -3.210 1.00 . A A . 8 LEU HD12 1 1
9 17930 1 1 8 LEU HD13 H 19.864 -6.834 -3.164 1.00 . A A . 8 LEU HD13 1 1
9 17931 1 1 8 LEU HD21 H 17.855 -9.563 -5.196 1.00 . A A . 8 LEU HD21 1 1
9 17932 1 1 8 LEU HD22 H 19.437 -9.118 -5.828 1.00 . A A . 8 LEU HD22 1 1
9 17933 1 1 8 LEU HD23 H 17.978 -8.441 -6.547 1.00 . A A . 8 LEU HD23 1 1
9 17934 1 1 8 LEU HG H 18.499 -6.656 -5.191 1.00 . A A . 8 LEU HG 1 1
9 17935 1 1 8 LEU N N 15.054 -6.630 -3.889 1.00 . A A . 8 LEU N 1 1
9 17936 1 1 8 LEU O O 15.098 -9.401 -5.764 1.00 . A A . 8 LEU O 1 1
9 17937 1 1 9 SER C C 13.237 -10.899 -4.185 1.00 . A A . 9 SER C 1 1
9 17938 1 1 9 SER CA C 14.641 -10.955 -3.603 1.00 . A A . 9 SER CA 1 1
9 17939 1 1 9 SER CB C 14.566 -11.498 -2.168 1.00 . A A . 9 SER CB 1 1
9 17940 1 1 9 SER H H 15.487 -9.193 -2.707 1.00 . A A . 9 SER H 1 1
9 17941 1 1 9 SER HA H 15.261 -11.592 -4.230 1.00 . A A . 9 SER HA 1 1
9 17942 1 1 9 SER HB2 H 13.979 -10.845 -1.541 1.00 . A A . 9 SER HB2 1 1
9 17943 1 1 9 SER HB3 H 14.161 -12.499 -2.157 1.00 . A A . 9 SER HB3 1 1
9 17944 1 1 9 SER HG H 16.296 -10.645 -1.910 1.00 . A A . 9 SER HG 1 1
9 17945 1 1 9 SER N N 15.228 -9.597 -3.562 1.00 . A A . 9 SER N 1 1
9 17946 1 1 9 SER O O 12.832 -11.775 -4.925 1.00 . A A . 9 SER O 1 1
9 17947 1 1 9 SER OG O 15.919 -11.510 -1.732 1.00 . A A . 9 SER OG 1 1
9 17948 1 1 10 ILE C C 11.163 -9.572 -5.875 1.00 . A A . 10 ILE C 1 1
9 17949 1 1 10 ILE CA C 11.139 -9.735 -4.363 1.00 . A A . 10 ILE CA 1 1
9 17950 1 1 10 ILE CB C 10.499 -8.493 -3.741 1.00 . A A . 10 ILE CB 1 1
9 17951 1 1 10 ILE CD1 C 11.246 -9.377 -1.537 1.00 . A A . 10 ILE CD1 1 1
9 17952 1 1 10 ILE CG1 C 10.062 -8.795 -2.313 1.00 . A A . 10 ILE CG1 1 1
9 17953 1 1 10 ILE CG2 C 9.252 -8.122 -4.562 1.00 . A A . 10 ILE CG2 1 1
9 17954 1 1 10 ILE H H 12.886 -9.187 -3.238 1.00 . A A . 10 ILE H 1 1
9 17955 1 1 10 ILE HA H 10.575 -10.633 -4.110 1.00 . A A . 10 ILE HA 1 1
9 17956 1 1 10 ILE HB H 11.222 -7.676 -3.734 1.00 . A A . 10 ILE HB 1 1
9 17957 1 1 10 ILE HD11 H 11.425 -10.394 -1.854 1.00 . A A . 10 ILE HD11 1 1
9 17958 1 1 10 ILE HD12 H 11.027 -9.368 -0.479 1.00 . A A . 10 ILE HD12 1 1
9 17959 1 1 10 ILE HD13 H 12.131 -8.786 -1.722 1.00 . A A . 10 ILE HD13 1 1
9 17960 1 1 10 ILE HG12 H 9.729 -7.884 -1.836 1.00 . A A . 10 ILE HG12 1 1
9 17961 1 1 10 ILE HG13 H 9.250 -9.506 -2.324 1.00 . A A . 10 ILE HG13 1 1
9 17962 1 1 10 ILE HG21 H 8.628 -7.450 -3.993 1.00 . A A . 10 ILE HG21 1 1
9 17963 1 1 10 ILE HG22 H 8.692 -9.015 -4.798 1.00 . A A . 10 ILE HG22 1 1
9 17964 1 1 10 ILE HG23 H 9.551 -7.639 -5.480 1.00 . A A . 10 ILE HG23 1 1
9 17965 1 1 10 ILE N N 12.518 -9.867 -3.839 1.00 . A A . 10 ILE N 1 1
9 17966 1 1 10 ILE O O 10.497 -10.296 -6.589 1.00 . A A . 10 ILE O 1 1
9 17967 1 1 11 ASN C C 12.253 -9.733 -8.512 1.00 . A A . 11 ASN C 1 1
9 17968 1 1 11 ASN CA C 12.004 -8.408 -7.806 1.00 . A A . 11 ASN CA 1 1
9 17969 1 1 11 ASN CB C 13.168 -7.428 -8.105 1.00 . A A . 11 ASN CB 1 1
9 17970 1 1 11 ASN CG C 14.416 -8.206 -8.551 1.00 . A A . 11 ASN CG 1 1
9 17971 1 1 11 ASN H H 12.452 -8.059 -5.732 1.00 . A A . 11 ASN H 1 1
9 17972 1 1 11 ASN HA H 11.055 -7.999 -8.149 1.00 . A A . 11 ASN HA 1 1
9 17973 1 1 11 ASN HB2 H 12.875 -6.747 -8.891 1.00 . A A . 11 ASN HB2 1 1
9 17974 1 1 11 ASN HB3 H 13.402 -6.862 -7.216 1.00 . A A . 11 ASN HB3 1 1
9 17975 1 1 11 ASN HD21 H 13.515 -9.001 -10.134 1.00 . A A . 11 ASN HD21 1 1
9 17976 1 1 11 ASN HD22 H 15.139 -9.450 -9.921 1.00 . A A . 11 ASN HD22 1 1
9 17977 1 1 11 ASN N N 11.932 -8.621 -6.342 1.00 . A A . 11 ASN N 1 1
9 17978 1 1 11 ASN ND2 N 14.351 -8.946 -9.625 1.00 . A A . 11 ASN ND2 1 1
9 17979 1 1 11 ASN O O 11.526 -10.113 -9.407 1.00 . A A . 11 ASN O 1 1
9 17980 1 1 11 ASN OD1 O 15.458 -8.142 -7.927 1.00 . A A . 11 ASN OD1 1 1
9 17981 1 1 12 PHE C C 12.346 -12.566 -8.819 1.00 . A A . 12 PHE C 1 1
9 17982 1 1 12 PHE CA C 13.604 -11.716 -8.719 1.00 . A A . 12 PHE CA 1 1
9 17983 1 1 12 PHE CB C 14.629 -12.440 -7.831 1.00 . A A . 12 PHE CB 1 1
9 17984 1 1 12 PHE CD1 C 16.148 -12.960 -9.786 1.00 . A A . 12 PHE CD1 1 1
9 17985 1 1 12 PHE CD2 C 17.102 -11.884 -7.880 1.00 . A A . 12 PHE CD2 1 1
9 17986 1 1 12 PHE CE1 C 17.383 -12.956 -10.403 1.00 . A A . 12 PHE CE1 1 1
9 17987 1 1 12 PHE CE2 C 18.335 -11.882 -8.501 1.00 . A A . 12 PHE CE2 1 1
9 17988 1 1 12 PHE CG C 15.997 -12.425 -8.519 1.00 . A A . 12 PHE CG 1 1
9 17989 1 1 12 PHE CZ C 18.473 -12.417 -9.761 1.00 . A A . 12 PHE CZ 1 1
9 17990 1 1 12 PHE H H 13.843 -10.063 -7.367 1.00 . A A . 12 PHE H 1 1
9 17991 1 1 12 PHE HA H 14.002 -11.547 -9.722 1.00 . A A . 12 PHE HA 1 1
9 17992 1 1 12 PHE HB2 H 14.705 -11.940 -6.877 1.00 . A A . 12 PHE HB2 1 1
9 17993 1 1 12 PHE HB3 H 14.320 -13.463 -7.675 1.00 . A A . 12 PHE HB3 1 1
9 17994 1 1 12 PHE HD1 H 15.295 -13.380 -10.295 1.00 . A A . 12 PHE HD1 1 1
9 17995 1 1 12 PHE HD2 H 16.996 -11.455 -6.893 1.00 . A A . 12 PHE HD2 1 1
9 17996 1 1 12 PHE HE1 H 17.493 -13.377 -11.392 1.00 . A A . 12 PHE HE1 1 1
9 17997 1 1 12 PHE HE2 H 19.193 -11.462 -7.997 1.00 . A A . 12 PHE HE2 1 1
9 17998 1 1 12 PHE HZ H 19.438 -12.413 -10.247 1.00 . A A . 12 PHE HZ 1 1
9 17999 1 1 12 PHE N N 13.285 -10.413 -8.091 1.00 . A A . 12 PHE N 1 1
9 18000 1 1 12 PHE O O 12.100 -13.203 -9.824 1.00 . A A . 12 PHE O 1 1
9 18001 1 1 13 GLY C C 9.341 -12.770 -8.793 1.00 . A A . 13 GLY C 1 1
9 18002 1 1 13 GLY CA C 10.315 -13.363 -7.780 1.00 . A A . 13 GLY CA 1 1
9 18003 1 1 13 GLY H H 11.810 -12.033 -6.976 1.00 . A A . 13 GLY H 1 1
9 18004 1 1 13 GLY HA2 H 10.544 -14.382 -8.054 1.00 . A A . 13 GLY HA2 1 1
9 18005 1 1 13 GLY HA3 H 9.868 -13.347 -6.797 1.00 . A A . 13 GLY HA3 1 1
9 18006 1 1 13 GLY N N 11.569 -12.560 -7.766 1.00 . A A . 13 GLY N 1 1
9 18007 1 1 13 GLY O O 8.676 -13.486 -9.517 1.00 . A A . 13 GLY O 1 1
9 18008 1 1 14 LYS C C 8.720 -11.198 -11.196 1.00 . A A . 14 LYS C 1 1
9 18009 1 1 14 LYS CA C 8.356 -10.805 -9.774 1.00 . A A . 14 LYS CA 1 1
9 18010 1 1 14 LYS CB C 8.512 -9.280 -9.615 1.00 . A A . 14 LYS CB 1 1
9 18011 1 1 14 LYS CD C 7.061 -7.266 -9.336 1.00 . A A . 14 LYS CD 1 1
9 18012 1 1 14 LYS CE C 8.097 -6.252 -9.823 1.00 . A A . 14 LYS CE 1 1
9 18013 1 1 14 LYS CG C 7.240 -8.576 -10.108 1.00 . A A . 14 LYS CG 1 1
9 18014 1 1 14 LYS H H 9.828 -10.928 -8.217 1.00 . A A . 14 LYS H 1 1
9 18015 1 1 14 LYS HA H 7.336 -11.121 -9.563 1.00 . A A . 14 LYS HA 1 1
9 18016 1 1 14 LYS HB2 H 8.679 -9.040 -8.576 1.00 . A A . 14 LYS HB2 1 1
9 18017 1 1 14 LYS HB3 H 9.358 -8.943 -10.194 1.00 . A A . 14 LYS HB3 1 1
9 18018 1 1 14 LYS HD2 H 6.067 -6.878 -9.505 1.00 . A A . 14 LYS HD2 1 1
9 18019 1 1 14 LYS HD3 H 7.196 -7.444 -8.280 1.00 . A A . 14 LYS HD3 1 1
9 18020 1 1 14 LYS HE2 H 7.860 -5.274 -9.430 1.00 . A A . 14 LYS HE2 1 1
9 18021 1 1 14 LYS HE3 H 9.079 -6.543 -9.478 1.00 . A A . 14 LYS HE3 1 1
9 18022 1 1 14 LYS HG2 H 7.329 -8.366 -11.164 1.00 . A A . 14 LYS HG2 1 1
9 18023 1 1 14 LYS HG3 H 6.383 -9.211 -9.946 1.00 . A A . 14 LYS HG3 1 1
9 18024 1 1 14 LYS HZ1 H 8.474 -5.268 -11.618 1.00 . A A . 14 LYS HZ1 1 1
9 18025 1 1 14 LYS HZ2 H 7.132 -6.307 -11.666 1.00 . A A . 14 LYS HZ2 1 1
9 18026 1 1 14 LYS HZ3 H 8.704 -6.950 -11.688 1.00 . A A . 14 LYS HZ3 1 1
9 18027 1 1 14 LYS N N 9.274 -11.465 -8.821 1.00 . A A . 14 LYS N 1 1
9 18028 1 1 14 LYS NZ N 8.102 -6.189 -11.311 1.00 . A A . 14 LYS NZ 1 1
9 18029 1 1 14 LYS O O 7.882 -11.639 -11.956 1.00 . A A . 14 LYS O 1 1
9 18030 1 1 15 ALA C C 9.990 -12.821 -13.211 1.00 . A A . 15 ALA C 1 1
9 18031 1 1 15 ALA CA C 10.410 -11.394 -12.901 1.00 . A A . 15 ALA CA 1 1
9 18032 1 1 15 ALA CB C 11.944 -11.297 -12.965 1.00 . A A . 15 ALA CB 1 1
9 18033 1 1 15 ALA H H 10.617 -10.672 -10.887 1.00 . A A . 15 ALA H 1 1
9 18034 1 1 15 ALA HA H 9.942 -10.717 -13.620 1.00 . A A . 15 ALA HA 1 1
9 18035 1 1 15 ALA HB1 H 12.379 -11.868 -12.158 1.00 . A A . 15 ALA HB1 1 1
9 18036 1 1 15 ALA HB2 H 12.249 -10.264 -12.874 1.00 . A A . 15 ALA HB2 1 1
9 18037 1 1 15 ALA HB3 H 12.296 -11.688 -13.908 1.00 . A A . 15 ALA HB3 1 1
9 18038 1 1 15 ALA N N 9.974 -11.032 -11.533 1.00 . A A . 15 ALA N 1 1
9 18039 1 1 15 ALA O O 9.480 -13.107 -14.277 1.00 . A A . 15 ALA O 1 1
9 18040 1 1 16 LEU C C 8.322 -15.205 -12.619 1.00 . A A . 16 LEU C 1 1
9 18041 1 1 16 LEU CA C 9.829 -15.107 -12.496 1.00 . A A . 16 LEU CA 1 1
9 18042 1 1 16 LEU CB C 10.286 -15.941 -11.293 1.00 . A A . 16 LEU CB 1 1
9 18043 1 1 16 LEU CD1 C 11.914 -17.375 -12.521 1.00 . A A . 16 LEU CD1 1 1
9 18044 1 1 16 LEU CD2 C 10.700 -18.280 -10.538 1.00 . A A . 16 LEU CD2 1 1
9 18045 1 1 16 LEU CG C 10.588 -17.365 -11.759 1.00 . A A . 16 LEU CG 1 1
9 18046 1 1 16 LEU H H 10.628 -13.426 -11.426 1.00 . A A . 16 LEU H 1 1
9 18047 1 1 16 LEU HA H 10.290 -15.461 -13.418 1.00 . A A . 16 LEU HA 1 1
9 18048 1 1 16 LEU HB2 H 11.173 -15.503 -10.863 1.00 . A A . 16 LEU HB2 1 1
9 18049 1 1 16 LEU HB3 H 9.504 -15.961 -10.547 1.00 . A A . 16 LEU HB3 1 1
9 18050 1 1 16 LEU HD11 H 11.809 -17.950 -13.430 1.00 . A A . 16 LEU HD11 1 1
9 18051 1 1 16 LEU HD12 H 12.685 -17.818 -11.908 1.00 . A A . 16 LEU HD12 1 1
9 18052 1 1 16 LEU HD13 H 12.198 -16.363 -12.772 1.00 . A A . 16 LEU HD13 1 1
9 18053 1 1 16 LEU HD21 H 10.851 -19.300 -10.858 1.00 . A A . 16 LEU HD21 1 1
9 18054 1 1 16 LEU HD22 H 9.793 -18.221 -9.955 1.00 . A A . 16 LEU HD22 1 1
9 18055 1 1 16 LEU HD23 H 11.536 -17.971 -9.927 1.00 . A A . 16 LEU HD23 1 1
9 18056 1 1 16 LEU HG H 9.795 -17.715 -12.403 1.00 . A A . 16 LEU HG 1 1
9 18057 1 1 16 LEU N N 10.213 -13.699 -12.271 1.00 . A A . 16 LEU N 1 1
9 18058 1 1 16 LEU O O 7.806 -15.970 -13.407 1.00 . A A . 16 LEU O 1 1
9 18059 1 1 17 ASP C C 5.706 -14.097 -13.285 1.00 . A A . 17 ASP C 1 1
9 18060 1 1 17 ASP CA C 6.165 -14.455 -11.886 1.00 . A A . 17 ASP CA 1 1
9 18061 1 1 17 ASP CB C 5.615 -13.418 -10.897 1.00 . A A . 17 ASP CB 1 1
9 18062 1 1 17 ASP CG C 4.127 -13.688 -10.658 1.00 . A A . 17 ASP CG 1 1
9 18063 1 1 17 ASP H H 8.097 -13.824 -11.205 1.00 . A A . 17 ASP H 1 1
9 18064 1 1 17 ASP HA H 5.817 -15.458 -11.639 1.00 . A A . 17 ASP HA 1 1
9 18065 1 1 17 ASP HB2 H 6.146 -13.489 -9.959 1.00 . A A . 17 ASP HB2 1 1
9 18066 1 1 17 ASP HB3 H 5.736 -12.425 -11.301 1.00 . A A . 17 ASP HB3 1 1
9 18067 1 1 17 ASP N N 7.638 -14.424 -11.829 1.00 . A A . 17 ASP N 1 1
9 18068 1 1 17 ASP O O 4.832 -14.730 -13.836 1.00 . A A . 17 ASP O 1 1
9 18069 1 1 17 ASP OD1 O 3.815 -14.848 -10.448 1.00 . A A . 17 ASP OD1 1 1
9 18070 1 1 17 ASP OD2 O 3.388 -12.718 -10.699 1.00 . A A . 17 ASP OD2 1 1
9 18071 1 1 18 THR C C 5.996 -13.881 -16.126 1.00 . A A . 18 THR C 1 1
9 18072 1 1 18 THR CA C 5.914 -12.675 -15.204 1.00 . A A . 18 THR CA 1 1
9 18073 1 1 18 THR CB C 6.878 -11.590 -15.693 1.00 . A A . 18 THR CB 1 1
9 18074 1 1 18 THR CG2 C 6.679 -11.307 -17.189 1.00 . A A . 18 THR CG2 1 1
9 18075 1 1 18 THR H H 7.011 -12.592 -13.361 1.00 . A A . 18 THR H 1 1
9 18076 1 1 18 THR HA H 4.886 -12.308 -15.185 1.00 . A A . 18 THR HA 1 1
9 18077 1 1 18 THR HB H 7.909 -11.818 -15.439 1.00 . A A . 18 THR HB 1 1
9 18078 1 1 18 THR HG1 H 5.511 -10.311 -15.190 1.00 . A A . 18 THR HG1 1 1
9 18079 1 1 18 THR HG21 H 7.038 -12.143 -17.770 1.00 . A A . 18 THR HG21 1 1
9 18080 1 1 18 THR HG22 H 7.228 -10.419 -17.468 1.00 . A A . 18 THR HG22 1 1
9 18081 1 1 18 THR HG23 H 5.630 -11.157 -17.395 1.00 . A A . 18 THR HG23 1 1
9 18082 1 1 18 THR N N 6.308 -13.079 -13.841 1.00 . A A . 18 THR N 1 1
9 18083 1 1 18 THR O O 5.054 -14.192 -16.834 1.00 . A A . 18 THR O 1 1
9 18084 1 1 18 THR OG1 O 6.457 -10.404 -15.050 1.00 . A A . 18 THR OG1 1 1
9 18085 1 1 19 CYS C C 6.091 -16.663 -16.739 1.00 . A A . 19 CYS C 1 1
9 18086 1 1 19 CYS CA C 7.267 -15.736 -16.972 1.00 . A A . 19 CYS CA 1 1
9 18087 1 1 19 CYS CB C 8.566 -16.475 -16.603 1.00 . A A . 19 CYS CB 1 1
9 18088 1 1 19 CYS H H 7.860 -14.266 -15.518 1.00 . A A . 19 CYS H 1 1
9 18089 1 1 19 CYS HA H 7.274 -15.418 -18.015 1.00 . A A . 19 CYS HA 1 1
9 18090 1 1 19 CYS HB2 H 8.650 -16.494 -15.531 1.00 . A A . 19 CYS HB2 1 1
9 18091 1 1 19 CYS HB3 H 8.478 -17.498 -16.941 1.00 . A A . 19 CYS HB3 1 1
9 18092 1 1 19 CYS HG H 10.530 -15.302 -16.568 1.00 . A A . 19 CYS HG 1 1
9 18093 1 1 19 CYS N N 7.124 -14.549 -16.102 1.00 . A A . 19 CYS N 1 1
9 18094 1 1 19 CYS O O 5.546 -17.232 -17.664 1.00 . A A . 19 CYS O 1 1
9 18095 1 1 19 CYS SG S 10.112 -15.818 -17.255 1.00 . A A . 19 CYS SG 1 1
9 18096 1 1 20 LYS C C 3.397 -17.325 -16.069 1.00 . A A . 20 LYS C 1 1
9 18097 1 1 20 LYS CA C 4.573 -17.676 -15.172 1.00 . A A . 20 LYS CA 1 1
9 18098 1 1 20 LYS CB C 4.169 -17.439 -13.705 1.00 . A A . 20 LYS CB 1 1
9 18099 1 1 20 LYS CD C 3.056 -18.444 -11.716 1.00 . A A . 20 LYS CD 1 1
9 18100 1 1 20 LYS CE C 2.484 -19.737 -11.135 1.00 . A A . 20 LYS CE 1 1
9 18101 1 1 20 LYS CG C 3.524 -18.705 -13.149 1.00 . A A . 20 LYS CG 1 1
9 18102 1 1 20 LYS H H 6.180 -16.314 -14.779 1.00 . A A . 20 LYS H 1 1
9 18103 1 1 20 LYS HA H 4.864 -18.718 -15.341 1.00 . A A . 20 LYS HA 1 1
9 18104 1 1 20 LYS HB2 H 5.043 -17.190 -13.120 1.00 . A A . 20 LYS HB2 1 1
9 18105 1 1 20 LYS HB3 H 3.464 -16.624 -13.650 1.00 . A A . 20 LYS HB3 1 1
9 18106 1 1 20 LYS HD2 H 3.891 -18.112 -11.115 1.00 . A A . 20 LYS HD2 1 1
9 18107 1 1 20 LYS HD3 H 2.294 -17.678 -11.717 1.00 . A A . 20 LYS HD3 1 1
9 18108 1 1 20 LYS HE2 H 1.753 -19.502 -10.377 1.00 . A A . 20 LYS HE2 1 1
9 18109 1 1 20 LYS HE3 H 2.007 -20.306 -11.921 1.00 . A A . 20 LYS HE3 1 1
9 18110 1 1 20 LYS HG2 H 2.679 -18.979 -13.762 1.00 . A A . 20 LYS HG2 1 1
9 18111 1 1 20 LYS HG3 H 4.243 -19.511 -13.154 1.00 . A A . 20 LYS HG3 1 1
9 18112 1 1 20 LYS HZ1 H 4.471 -20.347 -11.000 1.00 . A A . 20 LYS HZ1 1 1
9 18113 1 1 20 LYS HZ2 H 3.345 -21.570 -10.647 1.00 . A A . 20 LYS HZ2 1 1
9 18114 1 1 20 LYS HZ3 H 3.646 -20.339 -9.515 1.00 . A A . 20 LYS HZ3 1 1
9 18115 1 1 20 LYS N N 5.712 -16.795 -15.492 1.00 . A A . 20 LYS N 1 1
9 18116 1 1 20 LYS NZ N 3.569 -20.561 -10.529 1.00 . A A . 20 LYS NZ 1 1
9 18117 1 1 20 LYS O O 2.744 -18.185 -16.613 1.00 . A A . 20 LYS O 1 1
9 18118 1 1 21 LYS C C 2.378 -15.857 -18.523 1.00 . A A . 21 LYS C 1 1
9 18119 1 1 21 LYS CA C 2.026 -15.623 -17.060 1.00 . A A . 21 LYS CA 1 1
9 18120 1 1 21 LYS CB C 1.796 -14.118 -16.830 1.00 . A A . 21 LYS CB 1 1
9 18121 1 1 21 LYS CD C 0.972 -12.683 -18.709 1.00 . A A . 21 LYS CD 1 1
9 18122 1 1 21 LYS CE C -0.258 -11.901 -19.177 1.00 . A A . 21 LYS CE 1 1
9 18123 1 1 21 LYS CG C 0.553 -13.667 -17.609 1.00 . A A . 21 LYS CG 1 1
9 18124 1 1 21 LYS H H 3.707 -15.389 -15.746 1.00 . A A . 21 LYS H 1 1
9 18125 1 1 21 LYS HA H 1.138 -16.201 -16.805 1.00 . A A . 21 LYS HA 1 1
9 18126 1 1 21 LYS HB2 H 1.648 -13.931 -15.777 1.00 . A A . 21 LYS HB2 1 1
9 18127 1 1 21 LYS HB3 H 2.658 -13.566 -17.168 1.00 . A A . 21 LYS HB3 1 1
9 18128 1 1 21 LYS HD2 H 1.710 -11.996 -18.322 1.00 . A A . 21 LYS HD2 1 1
9 18129 1 1 21 LYS HD3 H 1.394 -13.227 -19.541 1.00 . A A . 21 LYS HD3 1 1
9 18130 1 1 21 LYS HE2 H -0.029 -11.388 -20.100 1.00 . A A . 21 LYS HE2 1 1
9 18131 1 1 21 LYS HE3 H -1.078 -12.582 -19.346 1.00 . A A . 21 LYS HE3 1 1
9 18132 1 1 21 LYS HG2 H 0.073 -14.525 -18.055 1.00 . A A . 21 LYS HG2 1 1
9 18133 1 1 21 LYS HG3 H -0.141 -13.185 -16.937 1.00 . A A . 21 LYS HG3 1 1
9 18134 1 1 21 LYS HZ1 H -0.221 -11.141 -17.239 1.00 . A A . 21 LYS HZ1 1 1
9 18135 1 1 21 LYS HZ2 H -1.694 -10.901 -18.048 1.00 . A A . 21 LYS HZ2 1 1
9 18136 1 1 21 LYS HZ3 H -0.342 -9.953 -18.446 1.00 . A A . 21 LYS HZ3 1 1
9 18137 1 1 21 LYS N N 3.151 -16.054 -16.205 1.00 . A A . 21 LYS N 1 1
9 18138 1 1 21 LYS NZ N -0.659 -10.898 -18.150 1.00 . A A . 21 LYS NZ 1 1
9 18139 1 1 21 LYS O O 1.526 -15.825 -19.388 1.00 . A A . 21 LYS O 1 1
9 18140 1 1 22 GLU C C 4.061 -17.817 -20.517 1.00 . A A . 22 GLU C 1 1
9 18141 1 1 22 GLU CA C 4.093 -16.328 -20.158 1.00 . A A . 22 GLU CA 1 1
9 18142 1 1 22 GLU CB C 5.540 -15.829 -20.280 1.00 . A A . 22 GLU CB 1 1
9 18143 1 1 22 GLU CD C 5.229 -14.206 -22.150 1.00 . A A . 22 GLU CD 1 1
9 18144 1 1 22 GLU CG C 5.856 -15.543 -21.750 1.00 . A A . 22 GLU CG 1 1
9 18145 1 1 22 GLU H H 4.291 -16.096 -18.031 1.00 . A A . 22 GLU H 1 1
9 18146 1 1 22 GLU HA H 3.441 -15.785 -20.841 1.00 . A A . 22 GLU HA 1 1
9 18147 1 1 22 GLU HB2 H 5.663 -14.926 -19.700 1.00 . A A . 22 GLU HB2 1 1
9 18148 1 1 22 GLU HB3 H 6.216 -16.583 -19.906 1.00 . A A . 22 GLU HB3 1 1
9 18149 1 1 22 GLU HG2 H 6.926 -15.493 -21.891 1.00 . A A . 22 GLU HG2 1 1
9 18150 1 1 22 GLU HG3 H 5.450 -16.328 -22.370 1.00 . A A . 22 GLU HG3 1 1
9 18151 1 1 22 GLU N N 3.642 -16.088 -18.766 1.00 . A A . 22 GLU N 1 1
9 18152 1 1 22 GLU O O 3.819 -18.171 -21.654 1.00 . A A . 22 GLU O 1 1
9 18153 1 1 22 GLU OE1 O 4.432 -13.725 -21.364 1.00 . A A . 22 GLU OE1 1 1
9 18154 1 1 22 GLU OE2 O 5.585 -13.742 -23.222 1.00 . A A . 22 GLU OE2 1 1
9 18155 1 1 23 LEU C C 3.787 -20.954 -18.647 1.00 . A A . 23 LEU C 1 1
9 18156 1 1 23 LEU CA C 4.286 -20.132 -19.839 1.00 . A A . 23 LEU CA 1 1
9 18157 1 1 23 LEU CB C 5.723 -20.569 -20.168 1.00 . A A . 23 LEU CB 1 1
9 18158 1 1 23 LEU CD1 C 7.265 -21.211 -18.309 1.00 . A A . 23 LEU CD1 1 1
9 18159 1 1 23 LEU CD2 C 7.807 -19.254 -19.758 1.00 . A A . 23 LEU CD2 1 1
9 18160 1 1 23 LEU CG C 6.672 -20.036 -19.090 1.00 . A A . 23 LEU CG 1 1
9 18161 1 1 23 LEU H H 4.491 -18.346 -18.637 1.00 . A A . 23 LEU H 1 1
9 18162 1 1 23 LEU HA H 3.628 -20.309 -20.688 1.00 . A A . 23 LEU HA 1 1
9 18163 1 1 23 LEU HB2 H 5.774 -21.646 -20.199 1.00 . A A . 23 LEU HB2 1 1
9 18164 1 1 23 LEU HB3 H 6.009 -20.175 -21.132 1.00 . A A . 23 LEU HB3 1 1
9 18165 1 1 23 LEU HD11 H 7.573 -21.989 -18.992 1.00 . A A . 23 LEU HD11 1 1
9 18166 1 1 23 LEU HD12 H 6.523 -21.609 -17.631 1.00 . A A . 23 LEU HD12 1 1
9 18167 1 1 23 LEU HD13 H 8.120 -20.878 -17.741 1.00 . A A . 23 LEU HD13 1 1
9 18168 1 1 23 LEU HD21 H 8.338 -19.896 -20.444 1.00 . A A . 23 LEU HD21 1 1
9 18169 1 1 23 LEU HD22 H 8.492 -18.892 -19.005 1.00 . A A . 23 LEU HD22 1 1
9 18170 1 1 23 LEU HD23 H 7.400 -18.413 -20.301 1.00 . A A . 23 LEU HD23 1 1
9 18171 1 1 23 LEU HG H 6.133 -19.388 -18.416 1.00 . A A . 23 LEU HG 1 1
9 18172 1 1 23 LEU N N 4.304 -18.668 -19.542 1.00 . A A . 23 LEU N 1 1
9 18173 1 1 23 LEU O O 3.800 -22.172 -18.686 1.00 . A A . 23 LEU O 1 1
9 18174 1 1 24 ASP C C 3.935 -21.926 -15.840 1.00 . A A . 24 ASP C 1 1
9 18175 1 1 24 ASP CA C 2.852 -21.022 -16.422 1.00 . A A . 24 ASP CA 1 1
9 18176 1 1 24 ASP CB C 1.640 -21.882 -16.845 1.00 . A A . 24 ASP CB 1 1
9 18177 1 1 24 ASP CG C 1.175 -21.455 -18.238 1.00 . A A . 24 ASP CG 1 1
9 18178 1 1 24 ASP H H 3.358 -19.307 -17.623 1.00 . A A . 24 ASP H 1 1
9 18179 1 1 24 ASP HA H 2.558 -20.301 -15.659 1.00 . A A . 24 ASP HA 1 1
9 18180 1 1 24 ASP HB2 H 1.913 -22.925 -16.865 1.00 . A A . 24 ASP HB2 1 1
9 18181 1 1 24 ASP HB3 H 0.831 -21.742 -16.142 1.00 . A A . 24 ASP HB3 1 1
9 18182 1 1 24 ASP N N 3.352 -20.286 -17.615 1.00 . A A . 24 ASP N 1 1
9 18183 1 1 24 ASP O O 4.172 -23.018 -16.321 1.00 . A A . 24 ASP O 1 1
9 18184 1 1 24 ASP OD1 O 0.776 -20.308 -18.347 1.00 . A A . 24 ASP OD1 1 1
9 18185 1 1 24 ASP OD2 O 1.241 -22.302 -19.114 1.00 . A A . 24 ASP OD2 1 1
9 18186 1 1 25 LEU C C 5.106 -22.983 -12.941 1.00 . A A . 25 LEU C 1 1
9 18187 1 1 25 LEU CA C 5.656 -22.246 -14.175 1.00 . A A . 25 LEU CA 1 1
9 18188 1 1 25 LEU CB C 6.760 -21.283 -13.687 1.00 . A A . 25 LEU CB 1 1
9 18189 1 1 25 LEU CD1 C 8.915 -20.181 -14.240 1.00 . A A . 25 LEU CD1 1 1
9 18190 1 1 25 LEU CD2 C 8.340 -22.346 -15.315 1.00 . A A . 25 LEU CD2 1 1
9 18191 1 1 25 LEU CG C 7.770 -21.019 -14.806 1.00 . A A . 25 LEU CG 1 1
9 18192 1 1 25 LEU H H 4.367 -20.551 -14.471 1.00 . A A . 25 LEU H 1 1
9 18193 1 1 25 LEU HA H 6.041 -22.948 -14.893 1.00 . A A . 25 LEU HA 1 1
9 18194 1 1 25 LEU HB2 H 6.312 -20.348 -13.382 1.00 . A A . 25 LEU HB2 1 1
9 18195 1 1 25 LEU HB3 H 7.269 -21.718 -12.841 1.00 . A A . 25 LEU HB3 1 1
9 18196 1 1 25 LEU HD11 H 9.345 -20.683 -13.384 1.00 . A A . 25 LEU HD11 1 1
9 18197 1 1 25 LEU HD12 H 8.544 -19.216 -13.934 1.00 . A A . 25 LEU HD12 1 1
9 18198 1 1 25 LEU HD13 H 9.677 -20.047 -14.992 1.00 . A A . 25 LEU HD13 1 1
9 18199 1 1 25 LEU HD21 H 9.377 -22.216 -15.587 1.00 . A A . 25 LEU HD21 1 1
9 18200 1 1 25 LEU HD22 H 7.786 -22.675 -16.181 1.00 . A A . 25 LEU HD22 1 1
9 18201 1 1 25 LEU HD23 H 8.268 -23.094 -14.540 1.00 . A A . 25 LEU HD23 1 1
9 18202 1 1 25 LEU HG H 7.288 -20.484 -15.616 1.00 . A A . 25 LEU HG 1 1
9 18203 1 1 25 LEU N N 4.584 -21.441 -14.813 1.00 . A A . 25 LEU N 1 1
9 18204 1 1 25 LEU O O 4.617 -22.354 -12.023 1.00 . A A . 25 LEU O 1 1
9 18205 1 1 26 PRO C C 5.408 -24.676 -10.505 1.00 . A A . 26 PRO C 1 1
9 18206 1 1 26 PRO CA C 4.694 -25.078 -11.796 1.00 . A A . 26 PRO CA 1 1
9 18207 1 1 26 PRO CB C 5.021 -26.550 -12.136 1.00 . A A . 26 PRO CB 1 1
9 18208 1 1 26 PRO CD C 5.781 -25.105 -14.022 1.00 . A A . 26 PRO CD 1 1
9 18209 1 1 26 PRO CG C 5.690 -26.566 -13.544 1.00 . A A . 26 PRO CG 1 1
9 18210 1 1 26 PRO HA H 3.623 -24.927 -11.691 1.00 . A A . 26 PRO HA 1 1
9 18211 1 1 26 PRO HB2 H 5.698 -26.957 -11.401 1.00 . A A . 26 PRO HB2 1 1
9 18212 1 1 26 PRO HB3 H 4.114 -27.136 -12.153 1.00 . A A . 26 PRO HB3 1 1
9 18213 1 1 26 PRO HD2 H 6.812 -24.825 -14.176 1.00 . A A . 26 PRO HD2 1 1
9 18214 1 1 26 PRO HD3 H 5.214 -24.969 -14.932 1.00 . A A . 26 PRO HD3 1 1
9 18215 1 1 26 PRO HG2 H 6.680 -26.995 -13.478 1.00 . A A . 26 PRO HG2 1 1
9 18216 1 1 26 PRO HG3 H 5.091 -27.144 -14.232 1.00 . A A . 26 PRO HG3 1 1
9 18217 1 1 26 PRO N N 5.192 -24.308 -12.930 1.00 . A A . 26 PRO N 1 1
9 18218 1 1 26 PRO O O 6.556 -24.280 -10.528 1.00 . A A . 26 PRO O 1 1
9 18219 1 1 27 ASP C C 6.335 -25.454 -7.683 1.00 . A A . 27 ASP C 1 1
9 18220 1 1 27 ASP CA C 5.344 -24.403 -8.109 1.00 . A A . 27 ASP CA 1 1
9 18221 1 1 27 ASP CB C 4.262 -24.321 -7.050 1.00 . A A . 27 ASP CB 1 1
9 18222 1 1 27 ASP CG C 4.796 -23.552 -5.841 1.00 . A A . 27 ASP CG 1 1
9 18223 1 1 27 ASP H H 3.787 -25.096 -9.429 1.00 . A A . 27 ASP H 1 1
9 18224 1 1 27 ASP HA H 5.856 -23.449 -8.220 1.00 . A A . 27 ASP HA 1 1
9 18225 1 1 27 ASP HB2 H 3.405 -23.812 -7.448 1.00 . A A . 27 ASP HB2 1 1
9 18226 1 1 27 ASP HB3 H 3.983 -25.316 -6.745 1.00 . A A . 27 ASP HB3 1 1
9 18227 1 1 27 ASP N N 4.713 -24.776 -9.403 1.00 . A A . 27 ASP N 1 1
9 18228 1 1 27 ASP O O 7.475 -25.150 -7.399 1.00 . A A . 27 ASP O 1 1
9 18229 1 1 27 ASP OD1 O 5.069 -22.377 -6.025 1.00 . A A . 27 ASP OD1 1 1
9 18230 1 1 27 ASP OD2 O 4.905 -24.182 -4.803 1.00 . A A . 27 ASP OD2 1 1
9 18231 1 1 28 SER C C 8.105 -27.588 -7.926 1.00 . A A . 28 SER C 1 1
9 18232 1 1 28 SER CA C 6.787 -27.767 -7.212 1.00 . A A . 28 SER CA 1 1
9 18233 1 1 28 SER CB C 6.164 -29.111 -7.621 1.00 . A A . 28 SER CB 1 1
9 18234 1 1 28 SER H H 4.938 -26.874 -7.833 1.00 . A A . 28 SER H 1 1
9 18235 1 1 28 SER HA H 6.950 -27.717 -6.134 1.00 . A A . 28 SER HA 1 1
9 18236 1 1 28 SER HB2 H 5.127 -29.158 -7.322 1.00 . A A . 28 SER HB2 1 1
9 18237 1 1 28 SER HB3 H 6.258 -29.269 -8.684 1.00 . A A . 28 SER HB3 1 1
9 18238 1 1 28 SER HG H 7.813 -30.072 -7.264 1.00 . A A . 28 SER HG 1 1
9 18239 1 1 28 SER N N 5.876 -26.682 -7.618 1.00 . A A . 28 SER N 1 1
9 18240 1 1 28 SER O O 9.159 -27.876 -7.391 1.00 . A A . 28 SER O 1 1
9 18241 1 1 28 SER OG O 6.922 -30.077 -6.910 1.00 . A A . 28 SER OG 1 1
9 18242 1 1 29 ILE C C 9.884 -25.577 -9.476 1.00 . A A . 29 ILE C 1 1
9 18243 1 1 29 ILE CA C 9.242 -26.884 -9.913 1.00 . A A . 29 ILE CA 1 1
9 18244 1 1 29 ILE CB C 8.875 -26.795 -11.400 1.00 . A A . 29 ILE CB 1 1
9 18245 1 1 29 ILE CD1 C 8.017 -29.119 -11.170 1.00 . A A . 29 ILE CD1 1 1
9 18246 1 1 29 ILE CG1 C 8.887 -28.187 -12.016 1.00 . A A . 29 ILE CG1 1 1
9 18247 1 1 29 ILE CG2 C 9.932 -25.934 -12.120 1.00 . A A . 29 ILE CG2 1 1
9 18248 1 1 29 ILE H H 7.144 -26.886 -9.518 1.00 . A A . 29 ILE H 1 1
9 18249 1 1 29 ILE HA H 9.936 -27.704 -9.728 1.00 . A A . 29 ILE HA 1 1
9 18250 1 1 29 ILE HB H 7.879 -26.360 -11.502 1.00 . A A . 29 ILE HB 1 1
9 18251 1 1 29 ILE HD11 H 8.578 -29.463 -10.312 1.00 . A A . 29 ILE HD11 1 1
9 18252 1 1 29 ILE HD12 H 7.715 -29.971 -11.761 1.00 . A A . 29 ILE HD12 1 1
9 18253 1 1 29 ILE HD13 H 7.139 -28.590 -10.832 1.00 . A A . 29 ILE HD13 1 1
9 18254 1 1 29 ILE HG12 H 8.499 -28.143 -13.022 1.00 . A A . 29 ILE HG12 1 1
9 18255 1 1 29 ILE HG13 H 9.900 -28.563 -12.043 1.00 . A A . 29 ILE HG13 1 1
9 18256 1 1 29 ILE HG21 H 9.791 -24.894 -11.865 1.00 . A A . 29 ILE HG21 1 1
9 18257 1 1 29 ILE HG22 H 9.834 -26.054 -13.188 1.00 . A A . 29 ILE HG22 1 1
9 18258 1 1 29 ILE HG23 H 10.922 -26.243 -11.817 1.00 . A A . 29 ILE HG23 1 1
9 18259 1 1 29 ILE N N 8.020 -27.101 -9.134 1.00 . A A . 29 ILE N 1 1
9 18260 1 1 29 ILE O O 11.091 -25.459 -9.448 1.00 . A A . 29 ILE O 1 1
9 18261 1 1 30 ASN C C 10.550 -23.531 -7.506 1.00 . A A . 30 ASN C 1 1
9 18262 1 1 30 ASN CA C 9.627 -23.307 -8.696 1.00 . A A . 30 ASN CA 1 1
9 18263 1 1 30 ASN CB C 8.474 -22.383 -8.267 1.00 . A A . 30 ASN CB 1 1
9 18264 1 1 30 ASN CG C 9.027 -20.979 -7.993 1.00 . A A . 30 ASN CG 1 1
9 18265 1 1 30 ASN H H 8.071 -24.737 -9.164 1.00 . A A . 30 ASN H 1 1
9 18266 1 1 30 ASN HA H 10.197 -22.871 -9.516 1.00 . A A . 30 ASN HA 1 1
9 18267 1 1 30 ASN HB2 H 7.737 -22.328 -9.055 1.00 . A A . 30 ASN HB2 1 1
9 18268 1 1 30 ASN HB3 H 8.012 -22.767 -7.370 1.00 . A A . 30 ASN HB3 1 1
9 18269 1 1 30 ASN HD21 H 7.503 -20.062 -8.878 1.00 . A A . 30 ASN HD21 1 1
9 18270 1 1 30 ASN HD22 H 8.692 -19.036 -8.235 1.00 . A A . 30 ASN HD22 1 1
9 18271 1 1 30 ASN N N 9.058 -24.603 -9.134 1.00 . A A . 30 ASN N 1 1
9 18272 1 1 30 ASN ND2 N 8.351 -19.939 -8.402 1.00 . A A . 30 ASN ND2 1 1
9 18273 1 1 30 ASN O O 11.667 -23.036 -7.471 1.00 . A A . 30 ASN O 1 1
9 18274 1 1 30 ASN OD1 O 10.076 -20.818 -7.402 1.00 . A A . 30 ASN OD1 1 1
9 18275 1 1 31 GLU C C 12.149 -25.323 -5.752 1.00 . A A . 31 GLU C 1 1
9 18276 1 1 31 GLU CA C 10.895 -24.559 -5.356 1.00 . A A . 31 GLU CA 1 1
9 18277 1 1 31 GLU CB C 10.071 -25.417 -4.384 1.00 . A A . 31 GLU CB 1 1
9 18278 1 1 31 GLU CD C 8.864 -23.298 -3.843 1.00 . A A . 31 GLU CD 1 1
9 18279 1 1 31 GLU CG C 9.549 -24.531 -3.249 1.00 . A A . 31 GLU CG 1 1
9 18280 1 1 31 GLU H H 9.170 -24.664 -6.628 1.00 . A A . 31 GLU H 1 1
9 18281 1 1 31 GLU HA H 11.184 -23.613 -4.896 1.00 . A A . 31 GLU HA 1 1
9 18282 1 1 31 GLU HB2 H 9.239 -25.861 -4.909 1.00 . A A . 31 GLU HB2 1 1
9 18283 1 1 31 GLU HB3 H 10.693 -26.201 -3.976 1.00 . A A . 31 GLU HB3 1 1
9 18284 1 1 31 GLU HG2 H 8.838 -25.083 -2.653 1.00 . A A . 31 GLU HG2 1 1
9 18285 1 1 31 GLU HG3 H 10.371 -24.216 -2.623 1.00 . A A . 31 GLU HG3 1 1
9 18286 1 1 31 GLU N N 10.070 -24.284 -6.552 1.00 . A A . 31 GLU N 1 1
9 18287 1 1 31 GLU O O 13.253 -24.893 -5.480 1.00 . A A . 31 GLU O 1 1
9 18288 1 1 31 GLU OE1 O 7.849 -23.501 -4.489 1.00 . A A . 31 GLU OE1 1 1
9 18289 1 1 31 GLU OE2 O 9.392 -22.222 -3.615 1.00 . A A . 31 GLU OE2 1 1
9 18290 1 1 32 ASP C C 14.148 -26.336 -7.492 1.00 . A A . 32 ASP C 1 1
9 18291 1 1 32 ASP CA C 13.137 -27.244 -6.812 1.00 . A A . 32 ASP CA 1 1
9 18292 1 1 32 ASP CB C 12.670 -28.312 -7.816 1.00 . A A . 32 ASP CB 1 1
9 18293 1 1 32 ASP CG C 13.670 -29.469 -7.829 1.00 . A A . 32 ASP CG 1 1
9 18294 1 1 32 ASP H H 11.052 -26.762 -6.593 1.00 . A A . 32 ASP H 1 1
9 18295 1 1 32 ASP HA H 13.596 -27.704 -5.935 1.00 . A A . 32 ASP HA 1 1
9 18296 1 1 32 ASP HB2 H 11.698 -28.684 -7.528 1.00 . A A . 32 ASP HB2 1 1
9 18297 1 1 32 ASP HB3 H 12.610 -27.882 -8.805 1.00 . A A . 32 ASP HB3 1 1
9 18298 1 1 32 ASP N N 11.961 -26.449 -6.393 1.00 . A A . 32 ASP N 1 1
9 18299 1 1 32 ASP O O 15.344 -26.480 -7.318 1.00 . A A . 32 ASP O 1 1
9 18300 1 1 32 ASP OD1 O 14.126 -29.801 -6.747 1.00 . A A . 32 ASP OD1 1 1
9 18301 1 1 32 ASP OD2 O 13.922 -29.954 -8.919 1.00 . A A . 32 ASP OD2 1 1
9 18302 1 1 33 PHE C C 15.493 -23.803 -7.989 1.00 . A A . 33 PHE C 1 1
9 18303 1 1 33 PHE CA C 14.530 -24.467 -8.965 1.00 . A A . 33 PHE CA 1 1
9 18304 1 1 33 PHE CB C 13.654 -23.383 -9.614 1.00 . A A . 33 PHE CB 1 1
9 18305 1 1 33 PHE CD1 C 15.539 -22.153 -10.765 1.00 . A A . 33 PHE CD1 1 1
9 18306 1 1 33 PHE CD2 C 13.780 -23.033 -12.116 1.00 . A A . 33 PHE CD2 1 1
9 18307 1 1 33 PHE CE1 C 16.155 -21.658 -11.896 1.00 . A A . 33 PHE CE1 1 1
9 18308 1 1 33 PHE CE2 C 14.399 -22.537 -13.243 1.00 . A A . 33 PHE CE2 1 1
9 18309 1 1 33 PHE CG C 14.346 -22.845 -10.865 1.00 . A A . 33 PHE CG 1 1
9 18310 1 1 33 PHE CZ C 15.586 -21.850 -13.134 1.00 . A A . 33 PHE CZ 1 1
9 18311 1 1 33 PHE H H 12.667 -25.336 -8.359 1.00 . A A . 33 PHE H 1 1
9 18312 1 1 33 PHE HA H 15.101 -25.011 -9.719 1.00 . A A . 33 PHE HA 1 1
9 18313 1 1 33 PHE HB2 H 12.701 -23.804 -9.890 1.00 . A A . 33 PHE HB2 1 1
9 18314 1 1 33 PHE HB3 H 13.497 -22.574 -8.916 1.00 . A A . 33 PHE HB3 1 1
9 18315 1 1 33 PHE HD1 H 15.992 -22.001 -9.797 1.00 . A A . 33 PHE HD1 1 1
9 18316 1 1 33 PHE HD2 H 12.850 -23.574 -12.207 1.00 . A A . 33 PHE HD2 1 1
9 18317 1 1 33 PHE HE1 H 17.087 -21.119 -11.809 1.00 . A A . 33 PHE HE1 1 1
9 18318 1 1 33 PHE HE2 H 13.950 -22.687 -14.215 1.00 . A A . 33 PHE HE2 1 1
9 18319 1 1 33 PHE HZ H 16.068 -21.461 -14.017 1.00 . A A . 33 PHE HZ 1 1
9 18320 1 1 33 PHE N N 13.638 -25.408 -8.256 1.00 . A A . 33 PHE N 1 1
9 18321 1 1 33 PHE O O 16.686 -23.875 -8.150 1.00 . A A . 33 PHE O 1 1
9 18322 1 1 34 TYR C C 16.820 -23.483 -5.365 1.00 . A A . 34 TYR C 1 1
9 18323 1 1 34 TYR CA C 15.835 -22.500 -5.991 1.00 . A A . 34 TYR CA 1 1
9 18324 1 1 34 TYR CB C 14.953 -21.925 -4.873 1.00 . A A . 34 TYR CB 1 1
9 18325 1 1 34 TYR CD1 C 14.955 -19.598 -5.844 1.00 . A A . 34 TYR CD1 1 1
9 18326 1 1 34 TYR CD2 C 12.860 -20.611 -5.361 1.00 . A A . 34 TYR CD2 1 1
9 18327 1 1 34 TYR CE1 C 14.306 -18.463 -6.286 1.00 . A A . 34 TYR CE1 1 1
9 18328 1 1 34 TYR CE2 C 12.209 -19.477 -5.802 1.00 . A A . 34 TYR CE2 1 1
9 18329 1 1 34 TYR CG C 14.236 -20.678 -5.377 1.00 . A A . 34 TYR CG 1 1
9 18330 1 1 34 TYR CZ C 12.926 -18.393 -6.269 1.00 . A A . 34 TYR CZ 1 1
9 18331 1 1 34 TYR H H 13.973 -23.143 -6.884 1.00 . A A . 34 TYR H 1 1
9 18332 1 1 34 TYR HA H 16.391 -21.709 -6.489 1.00 . A A . 34 TYR HA 1 1
9 18333 1 1 34 TYR HB2 H 14.220 -22.660 -4.572 1.00 . A A . 34 TYR HB2 1 1
9 18334 1 1 34 TYR HB3 H 15.565 -21.665 -4.022 1.00 . A A . 34 TYR HB3 1 1
9 18335 1 1 34 TYR HD1 H 16.035 -19.643 -5.866 1.00 . A A . 34 TYR HD1 1 1
9 18336 1 1 34 TYR HD2 H 12.288 -21.457 -5.005 1.00 . A A . 34 TYR HD2 1 1
9 18337 1 1 34 TYR HE1 H 14.880 -17.624 -6.650 1.00 . A A . 34 TYR HE1 1 1
9 18338 1 1 34 TYR HE2 H 11.130 -19.435 -5.780 1.00 . A A . 34 TYR HE2 1 1
9 18339 1 1 34 TYR HH H 12.203 -16.652 -5.969 1.00 . A A . 34 TYR HH 1 1
9 18340 1 1 34 TYR N N 14.953 -23.173 -6.985 1.00 . A A . 34 TYR N 1 1
9 18341 1 1 34 TYR O O 17.915 -23.114 -4.986 1.00 . A A . 34 TYR O 1 1
9 18342 1 1 34 TYR OH O 12.276 -17.258 -6.710 1.00 . A A . 34 TYR OH 1 1
9 18343 1 1 35 LYS C C 18.456 -26.132 -5.615 1.00 . A A . 35 LYS C 1 1
9 18344 1 1 35 LYS CA C 17.312 -25.743 -4.668 1.00 . A A . 35 LYS CA 1 1
9 18345 1 1 35 LYS CB C 16.467 -26.999 -4.372 1.00 . A A . 35 LYS CB 1 1
9 18346 1 1 35 LYS CD C 16.108 -28.468 -2.381 1.00 . A A . 35 LYS CD 1 1
9 18347 1 1 35 LYS CE C 15.714 -27.440 -1.315 1.00 . A A . 35 LYS CE 1 1
9 18348 1 1 35 LYS CG C 17.166 -27.857 -3.306 1.00 . A A . 35 LYS CG 1 1
9 18349 1 1 35 LYS H H 15.521 -24.961 -5.585 1.00 . A A . 35 LYS H 1 1
9 18350 1 1 35 LYS HA H 17.738 -25.340 -3.750 1.00 . A A . 35 LYS HA 1 1
9 18351 1 1 35 LYS HB2 H 15.492 -26.702 -4.013 1.00 . A A . 35 LYS HB2 1 1
9 18352 1 1 35 LYS HB3 H 16.348 -27.575 -5.277 1.00 . A A . 35 LYS HB3 1 1
9 18353 1 1 35 LYS HD2 H 15.237 -28.744 -2.956 1.00 . A A . 35 LYS HD2 1 1
9 18354 1 1 35 LYS HD3 H 16.509 -29.349 -1.903 1.00 . A A . 35 LYS HD3 1 1
9 18355 1 1 35 LYS HE2 H 16.329 -27.577 -0.436 1.00 . A A . 35 LYS HE2 1 1
9 18356 1 1 35 LYS HE3 H 15.866 -26.443 -1.700 1.00 . A A . 35 LYS HE3 1 1
9 18357 1 1 35 LYS HG2 H 17.725 -28.645 -3.785 1.00 . A A . 35 LYS HG2 1 1
9 18358 1 1 35 LYS HG3 H 17.840 -27.245 -2.727 1.00 . A A . 35 LYS HG3 1 1
9 18359 1 1 35 LYS HZ1 H 14.082 -28.609 -0.755 1.00 . A A . 35 LYS HZ1 1 1
9 18360 1 1 35 LYS HZ2 H 13.677 -27.264 -1.711 1.00 . A A . 35 LYS HZ2 1 1
9 18361 1 1 35 LYS HZ3 H 14.085 -27.051 -0.077 1.00 . A A . 35 LYS HZ3 1 1
9 18362 1 1 35 LYS N N 16.414 -24.715 -5.269 1.00 . A A . 35 LYS N 1 1
9 18363 1 1 35 LYS NZ N 14.281 -27.603 -0.936 1.00 . A A . 35 LYS NZ 1 1
9 18364 1 1 35 LYS O O 19.467 -26.650 -5.183 1.00 . A A . 35 LYS O 1 1
9 18365 1 1 36 PHE C C 20.579 -25.333 -7.699 1.00 . A A . 36 PHE C 1 1
9 18366 1 1 36 PHE CA C 19.357 -26.234 -7.858 1.00 . A A . 36 PHE CA 1 1
9 18367 1 1 36 PHE CB C 18.788 -26.077 -9.282 1.00 . A A . 36 PHE CB 1 1
9 18368 1 1 36 PHE CD1 C 21.068 -26.743 -10.184 1.00 . A A . 36 PHE CD1 1 1
9 18369 1 1 36 PHE CD2 C 19.809 -25.112 -11.383 1.00 . A A . 36 PHE CD2 1 1
9 18370 1 1 36 PHE CE1 C 22.079 -26.654 -11.132 1.00 . A A . 36 PHE CE1 1 1
9 18371 1 1 36 PHE CE2 C 20.816 -25.023 -12.326 1.00 . A A . 36 PHE CE2 1 1
9 18372 1 1 36 PHE CG C 19.927 -25.972 -10.306 1.00 . A A . 36 PHE CG 1 1
9 18373 1 1 36 PHE CZ C 21.948 -25.791 -12.204 1.00 . A A . 36 PHE CZ 1 1
9 18374 1 1 36 PHE H H 17.448 -25.459 -7.197 1.00 . A A . 36 PHE H 1 1
9 18375 1 1 36 PHE HA H 19.660 -27.262 -7.677 1.00 . A A . 36 PHE HA 1 1
9 18376 1 1 36 PHE HB2 H 18.173 -26.930 -9.523 1.00 . A A . 36 PHE HB2 1 1
9 18377 1 1 36 PHE HB3 H 18.190 -25.187 -9.336 1.00 . A A . 36 PHE HB3 1 1
9 18378 1 1 36 PHE HD1 H 21.169 -27.426 -9.351 1.00 . A A . 36 PHE HD1 1 1
9 18379 1 1 36 PHE HD2 H 18.922 -24.511 -11.488 1.00 . A A . 36 PHE HD2 1 1
9 18380 1 1 36 PHE HE1 H 22.968 -27.258 -11.032 1.00 . A A . 36 PHE HE1 1 1
9 18381 1 1 36 PHE HE2 H 20.710 -24.350 -13.164 1.00 . A A . 36 PHE HE2 1 1
9 18382 1 1 36 PHE HZ H 22.737 -25.722 -12.951 1.00 . A A . 36 PHE HZ 1 1
9 18383 1 1 36 PHE N N 18.280 -25.877 -6.885 1.00 . A A . 36 PHE N 1 1
9 18384 1 1 36 PHE O O 21.700 -25.801 -7.725 1.00 . A A . 36 PHE O 1 1
9 18385 1 1 37 TRP C C 21.868 -22.953 -5.899 1.00 . A A . 37 TRP C 1 1
9 18386 1 1 37 TRP CA C 21.503 -23.134 -7.372 1.00 . A A . 37 TRP CA 1 1
9 18387 1 1 37 TRP CB C 21.112 -21.760 -7.945 1.00 . A A . 37 TRP CB 1 1
9 18388 1 1 37 TRP CD1 C 18.969 -22.152 -9.215 1.00 . A A . 37 TRP CD1 1 1
9 18389 1 1 37 TRP CD2 C 20.747 -21.886 -10.440 1.00 . A A . 37 TRP CD2 1 1
9 18390 1 1 37 TRP CE2 C 19.736 -22.057 -11.370 1.00 . A A . 37 TRP CE2 1 1
9 18391 1 1 37 TRP CE3 C 22.045 -21.675 -10.873 1.00 . A A . 37 TRP CE3 1 1
9 18392 1 1 37 TRP CG C 20.276 -21.944 -9.215 1.00 . A A . 37 TRP CG 1 1
9 18393 1 1 37 TRP CH2 C 21.311 -21.801 -13.147 1.00 . A A . 37 TRP CH2 1 1
9 18394 1 1 37 TRP CZ2 C 20.018 -22.013 -12.720 1.00 . A A . 37 TRP CZ2 1 1
9 18395 1 1 37 TRP CZ3 C 22.325 -21.634 -12.225 1.00 . A A . 37 TRP CZ3 1 1
9 18396 1 1 37 TRP H H 19.430 -23.719 -7.516 1.00 . A A . 37 TRP H 1 1
9 18397 1 1 37 TRP HA H 22.362 -23.543 -7.902 1.00 . A A . 37 TRP HA 1 1
9 18398 1 1 37 TRP HB2 H 20.531 -21.215 -7.215 1.00 . A A . 37 TRP HB2 1 1
9 18399 1 1 37 TRP HB3 H 22.002 -21.196 -8.180 1.00 . A A . 37 TRP HB3 1 1
9 18400 1 1 37 TRP HD1 H 18.303 -22.201 -8.368 1.00 . A A . 37 TRP HD1 1 1
9 18401 1 1 37 TRP HE1 H 17.747 -22.384 -10.850 1.00 . A A . 37 TRP HE1 1 1
9 18402 1 1 37 TRP HE3 H 22.839 -21.547 -10.156 1.00 . A A . 37 TRP HE3 1 1
9 18403 1 1 37 TRP HH2 H 21.529 -21.754 -14.202 1.00 . A A . 37 TRP HH2 1 1
9 18404 1 1 37 TRP HZ2 H 19.224 -22.141 -13.444 1.00 . A A . 37 TRP HZ2 1 1
9 18405 1 1 37 TRP HZ3 H 23.339 -21.474 -12.562 1.00 . A A . 37 TRP HZ3 1 1
9 18406 1 1 37 TRP N N 20.350 -24.061 -7.532 1.00 . A A . 37 TRP N 1 1
9 18407 1 1 37 TRP NE1 N 18.658 -22.221 -10.525 1.00 . A A . 37 TRP NE1 1 1
9 18408 1 1 37 TRP O O 21.932 -21.841 -5.416 1.00 . A A . 37 TRP O 1 1
9 18409 1 1 38 LYS C C 23.193 -25.134 -3.240 1.00 . A A . 38 LYS C 1 1
9 18410 1 1 38 LYS CA C 22.466 -23.899 -3.768 1.00 . A A . 38 LYS CA 1 1
9 18411 1 1 38 LYS CB C 21.169 -23.715 -2.962 1.00 . A A . 38 LYS CB 1 1
9 18412 1 1 38 LYS CD C 21.592 -21.705 -1.542 1.00 . A A . 38 LYS CD 1 1
9 18413 1 1 38 LYS CE C 22.392 -21.247 -0.321 1.00 . A A . 38 LYS CE 1 1
9 18414 1 1 38 LYS CG C 21.519 -23.235 -1.551 1.00 . A A . 38 LYS CG 1 1
9 18415 1 1 38 LYS H H 22.050 -24.929 -5.623 1.00 . A A . 38 LYS H 1 1
9 18416 1 1 38 LYS HA H 23.112 -23.035 -3.652 1.00 . A A . 38 LYS HA 1 1
9 18417 1 1 38 LYS HB2 H 20.541 -22.983 -3.450 1.00 . A A . 38 LYS HB2 1 1
9 18418 1 1 38 LYS HB3 H 20.641 -24.655 -2.906 1.00 . A A . 38 LYS HB3 1 1
9 18419 1 1 38 LYS HD2 H 22.075 -21.359 -2.444 1.00 . A A . 38 LYS HD2 1 1
9 18420 1 1 38 LYS HD3 H 20.594 -21.295 -1.496 1.00 . A A . 38 LYS HD3 1 1
9 18421 1 1 38 LYS HE2 H 22.348 -20.170 -0.243 1.00 . A A . 38 LYS HE2 1 1
9 18422 1 1 38 LYS HE3 H 21.969 -21.681 0.574 1.00 . A A . 38 LYS HE3 1 1
9 18423 1 1 38 LYS HG2 H 20.760 -23.566 -0.857 1.00 . A A . 38 LYS HG2 1 1
9 18424 1 1 38 LYS HG3 H 22.473 -23.645 -1.255 1.00 . A A . 38 LYS HG3 1 1
9 18425 1 1 38 LYS HZ1 H 24.121 -21.575 -1.430 1.00 . A A . 38 LYS HZ1 1 1
9 18426 1 1 38 LYS HZ2 H 23.908 -22.661 -0.143 1.00 . A A . 38 LYS HZ2 1 1
9 18427 1 1 38 LYS HZ3 H 24.408 -21.067 0.166 1.00 . A A . 38 LYS HZ3 1 1
9 18428 1 1 38 LYS N N 22.108 -24.040 -5.204 1.00 . A A . 38 LYS N 1 1
9 18429 1 1 38 LYS NZ N 23.815 -21.669 -0.441 1.00 . A A . 38 LYS NZ 1 1
9 18430 1 1 38 LYS O O 24.322 -25.051 -2.800 1.00 . A A . 38 LYS O 1 1
9 18431 1 1 39 GLU C C 24.037 -28.139 -3.885 1.00 . A A . 39 GLU C 1 1
9 18432 1 1 39 GLU CA C 23.160 -27.498 -2.805 1.00 . A A . 39 GLU CA 1 1
9 18433 1 1 39 GLU CB C 22.025 -28.468 -2.425 1.00 . A A . 39 GLU CB 1 1
9 18434 1 1 39 GLU CD C 19.877 -28.654 -1.168 1.00 . A A . 39 GLU CD 1 1
9 18435 1 1 39 GLU CG C 20.899 -27.678 -1.755 1.00 . A A . 39 GLU CG 1 1
9 18436 1 1 39 GLU H H 21.631 -26.275 -3.668 1.00 . A A . 39 GLU H 1 1
9 18437 1 1 39 GLU HA H 23.777 -27.266 -1.937 1.00 . A A . 39 GLU HA 1 1
9 18438 1 1 39 GLU HB2 H 21.642 -28.946 -3.309 1.00 . A A . 39 GLU HB2 1 1
9 18439 1 1 39 GLU HB3 H 22.399 -29.220 -1.745 1.00 . A A . 39 GLU HB3 1 1
9 18440 1 1 39 GLU HG2 H 21.301 -27.063 -0.967 1.00 . A A . 39 GLU HG2 1 1
9 18441 1 1 39 GLU HG3 H 20.411 -27.048 -2.487 1.00 . A A . 39 GLU HG3 1 1
9 18442 1 1 39 GLU N N 22.533 -26.254 -3.297 1.00 . A A . 39 GLU N 1 1
9 18443 1 1 39 GLU O O 25.043 -27.585 -4.280 1.00 . A A . 39 GLU O 1 1
9 18444 1 1 39 GLU OE1 O 19.602 -29.626 -1.853 1.00 . A A . 39 GLU OE1 1 1
9 18445 1 1 39 GLU OE2 O 19.430 -28.373 -0.069 1.00 . A A . 39 GLU OE2 1 1
9 18446 1 1 40 ASP C C 23.476 -30.680 -6.357 1.00 . A A . 40 ASP C 1 1
9 18447 1 1 40 ASP CA C 24.420 -29.998 -5.385 1.00 . A A . 40 ASP CA 1 1
9 18448 1 1 40 ASP CB C 25.308 -31.067 -4.719 1.00 . A A . 40 ASP CB 1 1
9 18449 1 1 40 ASP CG C 25.910 -30.502 -3.431 1.00 . A A . 40 ASP CG 1 1
9 18450 1 1 40 ASP H H 22.820 -29.692 -3.991 1.00 . A A . 40 ASP H 1 1
9 18451 1 1 40 ASP HA H 25.018 -29.272 -5.927 1.00 . A A . 40 ASP HA 1 1
9 18452 1 1 40 ASP HB2 H 24.718 -31.939 -4.483 1.00 . A A . 40 ASP HB2 1 1
9 18453 1 1 40 ASP HB3 H 26.107 -31.348 -5.390 1.00 . A A . 40 ASP HB3 1 1
9 18454 1 1 40 ASP N N 23.636 -29.295 -4.334 1.00 . A A . 40 ASP N 1 1
9 18455 1 1 40 ASP O O 23.841 -31.609 -7.048 1.00 . A A . 40 ASP O 1 1
9 18456 1 1 40 ASP OD1 O 26.611 -29.510 -3.551 1.00 . A A . 40 ASP OD1 1 1
9 18457 1 1 40 ASP OD2 O 25.637 -31.095 -2.400 1.00 . A A . 40 ASP OD2 1 1
9 18458 1 1 41 TYR C C 21.512 -30.326 -8.722 1.00 . A A . 41 TYR C 1 1
9 18459 1 1 41 TYR CA C 21.257 -30.775 -7.289 1.00 . A A . 41 TYR CA 1 1
9 18460 1 1 41 TYR CB C 19.880 -30.260 -6.823 1.00 . A A . 41 TYR CB 1 1
9 18461 1 1 41 TYR CD1 C 18.692 -31.903 -8.329 1.00 . A A . 41 TYR CD1 1 1
9 18462 1 1 41 TYR CD2 C 17.894 -29.664 -8.268 1.00 . A A . 41 TYR CD2 1 1
9 18463 1 1 41 TYR CE1 C 17.691 -32.234 -9.222 1.00 . A A . 41 TYR CE1 1 1
9 18464 1 1 41 TYR CE2 C 16.895 -29.995 -9.159 1.00 . A A . 41 TYR CE2 1 1
9 18465 1 1 41 TYR CG C 18.800 -30.618 -7.844 1.00 . A A . 41 TYR CG 1 1
9 18466 1 1 41 TYR CZ C 16.785 -31.283 -9.643 1.00 . A A . 41 TYR CZ 1 1
9 18467 1 1 41 TYR H H 22.039 -29.441 -5.803 1.00 . A A . 41 TYR H 1 1
9 18468 1 1 41 TYR HA H 21.307 -31.862 -7.236 1.00 . A A . 41 TYR HA 1 1
9 18469 1 1 41 TYR HB2 H 19.629 -30.709 -5.873 1.00 . A A . 41 TYR HB2 1 1
9 18470 1 1 41 TYR HB3 H 19.915 -29.190 -6.706 1.00 . A A . 41 TYR HB3 1 1
9 18471 1 1 41 TYR HD1 H 19.399 -32.653 -8.016 1.00 . A A . 41 TYR HD1 1 1
9 18472 1 1 41 TYR HD2 H 17.973 -28.648 -7.905 1.00 . A A . 41 TYR HD2 1 1
9 18473 1 1 41 TYR HE1 H 17.618 -33.245 -9.592 1.00 . A A . 41 TYR HE1 1 1
9 18474 1 1 41 TYR HE2 H 16.187 -29.243 -9.474 1.00 . A A . 41 TYR HE2 1 1
9 18475 1 1 41 TYR HH H 14.940 -31.459 -10.104 1.00 . A A . 41 TYR HH 1 1
9 18476 1 1 41 TYR N N 22.273 -30.196 -6.383 1.00 . A A . 41 TYR N 1 1
9 18477 1 1 41 TYR O O 22.307 -29.439 -8.959 1.00 . A A . 41 TYR O 1 1
9 18478 1 1 41 TYR OH O 15.784 -31.614 -10.534 1.00 . A A . 41 TYR OH 1 1
9 18479 1 1 42 GLU C C 19.766 -30.735 -11.877 1.00 . A A . 42 GLU C 1 1
9 18480 1 1 42 GLU CA C 21.051 -30.567 -11.073 1.00 . A A . 42 GLU CA 1 1
9 18481 1 1 42 GLU CB C 22.143 -31.477 -11.678 1.00 . A A . 42 GLU CB 1 1
9 18482 1 1 42 GLU CD C 23.192 -33.732 -11.389 1.00 . A A . 42 GLU CD 1 1
9 18483 1 1 42 GLU CG C 21.888 -32.940 -11.269 1.00 . A A . 42 GLU CG 1 1
9 18484 1 1 42 GLU H H 20.235 -31.675 -9.424 1.00 . A A . 42 GLU H 1 1
9 18485 1 1 42 GLU HA H 21.356 -29.522 -11.114 1.00 . A A . 42 GLU HA 1 1
9 18486 1 1 42 GLU HB2 H 22.125 -31.395 -12.754 1.00 . A A . 42 GLU HB2 1 1
9 18487 1 1 42 GLU HB3 H 23.112 -31.165 -11.317 1.00 . A A . 42 GLU HB3 1 1
9 18488 1 1 42 GLU HG2 H 21.540 -32.985 -10.250 1.00 . A A . 42 GLU HG2 1 1
9 18489 1 1 42 GLU HG3 H 21.147 -33.379 -11.918 1.00 . A A . 42 GLU HG3 1 1
9 18490 1 1 42 GLU N N 20.850 -30.953 -9.656 1.00 . A A . 42 GLU N 1 1
9 18491 1 1 42 GLU O O 19.457 -31.815 -12.339 1.00 . A A . 42 GLU O 1 1
9 18492 1 1 42 GLU OE1 O 24.212 -33.149 -11.061 1.00 . A A . 42 GLU OE1 1 1
9 18493 1 1 42 GLU OE2 O 23.092 -34.877 -11.801 1.00 . A A . 42 GLU OE2 1 1
9 18494 1 1 43 ILE C C 18.042 -30.405 -14.159 1.00 . A A . 43 ILE C 1 1
9 18495 1 1 43 ILE CA C 17.775 -29.764 -12.804 1.00 . A A . 43 ILE CA 1 1
9 18496 1 1 43 ILE CB C 17.195 -28.350 -13.024 1.00 . A A . 43 ILE CB 1 1
9 18497 1 1 43 ILE CD1 C 19.375 -27.615 -13.985 1.00 . A A . 43 ILE CD1 1 1
9 18498 1 1 43 ILE CG1 C 18.297 -27.300 -12.950 1.00 . A A . 43 ILE CG1 1 1
9 18499 1 1 43 ILE CG2 C 16.175 -28.049 -11.909 1.00 . A A . 43 ILE CG2 1 1
9 18500 1 1 43 ILE H H 19.311 -28.812 -11.641 1.00 . A A . 43 ILE H 1 1
9 18501 1 1 43 ILE HA H 17.075 -30.391 -12.253 1.00 . A A . 43 ILE HA 1 1
9 18502 1 1 43 ILE HB H 16.721 -28.303 -14.006 1.00 . A A . 43 ILE HB 1 1
9 18503 1 1 43 ILE HD11 H 18.914 -27.977 -14.892 1.00 . A A . 43 ILE HD11 1 1
9 18504 1 1 43 ILE HD12 H 20.043 -28.369 -13.597 1.00 . A A . 43 ILE HD12 1 1
9 18505 1 1 43 ILE HD13 H 19.940 -26.720 -14.206 1.00 . A A . 43 ILE HD13 1 1
9 18506 1 1 43 ILE HG12 H 17.880 -26.323 -13.151 1.00 . A A . 43 ILE HG12 1 1
9 18507 1 1 43 ILE HG13 H 18.730 -27.299 -11.964 1.00 . A A . 43 ILE HG13 1 1
9 18508 1 1 43 ILE HG21 H 15.575 -28.923 -11.714 1.00 . A A . 43 ILE HG21 1 1
9 18509 1 1 43 ILE HG22 H 15.532 -27.239 -12.214 1.00 . A A . 43 ILE HG22 1 1
9 18510 1 1 43 ILE HG23 H 16.698 -27.767 -11.007 1.00 . A A . 43 ILE HG23 1 1
9 18511 1 1 43 ILE N N 19.033 -29.664 -12.032 1.00 . A A . 43 ILE N 1 1
9 18512 1 1 43 ILE O O 19.133 -30.315 -14.686 1.00 . A A . 43 ILE O 1 1
9 18513 1 1 44 THR C C 15.940 -31.602 -16.833 1.00 . A A . 44 THR C 1 1
9 18514 1 1 44 THR CA C 17.219 -31.706 -16.015 1.00 . A A . 44 THR CA 1 1
9 18515 1 1 44 THR CB C 17.546 -33.187 -15.781 1.00 . A A . 44 THR CB 1 1
9 18516 1 1 44 THR CG2 C 16.382 -33.901 -15.079 1.00 . A A . 44 THR CG2 1 1
9 18517 1 1 44 THR H H 16.184 -31.107 -14.228 1.00 . A A . 44 THR H 1 1
9 18518 1 1 44 THR HA H 18.025 -31.210 -16.555 1.00 . A A . 44 THR HA 1 1
9 18519 1 1 44 THR HB H 18.493 -33.313 -15.261 1.00 . A A . 44 THR HB 1 1
9 18520 1 1 44 THR HG1 H 17.197 -33.157 -17.689 1.00 . A A . 44 THR HG1 1 1
9 18521 1 1 44 THR HG21 H 16.720 -34.311 -14.138 1.00 . A A . 44 THR HG21 1 1
9 18522 1 1 44 THR HG22 H 16.015 -34.701 -15.704 1.00 . A A . 44 THR HG22 1 1
9 18523 1 1 44 THR HG23 H 15.582 -33.199 -14.894 1.00 . A A . 44 THR HG23 1 1
9 18524 1 1 44 THR N N 17.044 -31.052 -14.694 1.00 . A A . 44 THR N 1 1
9 18525 1 1 44 THR O O 15.641 -32.466 -17.635 1.00 . A A . 44 THR O 1 1
9 18526 1 1 44 THR OG1 O 17.597 -33.771 -17.067 1.00 . A A . 44 THR OG1 1 1
9 18527 1 1 45 ASN C C 14.115 -29.303 -18.462 1.00 . A A . 45 ASN C 1 1
9 18528 1 1 45 ASN CA C 13.943 -30.344 -17.365 1.00 . A A . 45 ASN CA 1 1
9 18529 1 1 45 ASN CB C 12.873 -29.847 -16.377 1.00 . A A . 45 ASN CB 1 1
9 18530 1 1 45 ASN CG C 11.658 -30.773 -16.440 1.00 . A A . 45 ASN CG 1 1
9 18531 1 1 45 ASN H H 15.504 -29.863 -15.963 1.00 . A A . 45 ASN H 1 1
9 18532 1 1 45 ASN HA H 13.643 -31.287 -17.816 1.00 . A A . 45 ASN HA 1 1
9 18533 1 1 45 ASN HB2 H 13.272 -29.849 -15.374 1.00 . A A . 45 ASN HB2 1 1
9 18534 1 1 45 ASN HB3 H 12.570 -28.842 -16.637 1.00 . A A . 45 ASN HB3 1 1
9 18535 1 1 45 ASN HD21 H 10.353 -29.280 -16.347 1.00 . A A . 45 ASN HD21 1 1
9 18536 1 1 45 ASN HD22 H 9.673 -30.832 -16.448 1.00 . A A . 45 ASN HD22 1 1
9 18537 1 1 45 ASN N N 15.211 -30.536 -16.615 1.00 . A A . 45 ASN N 1 1
9 18538 1 1 45 ASN ND2 N 10.462 -30.251 -16.409 1.00 . A A . 45 ASN ND2 1 1
9 18539 1 1 45 ASN O O 14.392 -28.153 -18.186 1.00 . A A . 45 ASN O 1 1
9 18540 1 1 45 ASN OD1 O 11.786 -31.979 -16.517 1.00 . A A . 45 ASN OD1 1 1
9 18541 1 1 46 ARG C C 13.377 -27.468 -20.482 1.00 . A A . 46 ARG C 1 1
9 18542 1 1 46 ARG CA C 14.102 -28.763 -20.806 1.00 . A A . 46 ARG CA 1 1
9 18543 1 1 46 ARG CB C 13.490 -29.378 -22.071 1.00 . A A . 46 ARG CB 1 1
9 18544 1 1 46 ARG CD C 11.662 -30.944 -22.707 1.00 . A A . 46 ARG CD 1 1
9 18545 1 1 46 ARG CG C 12.043 -29.784 -21.787 1.00 . A A . 46 ARG CG 1 1
9 18546 1 1 46 ARG CZ C 11.454 -32.947 -21.378 1.00 . A A . 46 ARG CZ 1 1
9 18547 1 1 46 ARG H H 13.733 -30.663 -19.867 1.00 . A A . 46 ARG H 1 1
9 18548 1 1 46 ARG HA H 15.162 -28.550 -20.950 1.00 . A A . 46 ARG HA 1 1
9 18549 1 1 46 ARG HB2 H 13.513 -28.656 -22.874 1.00 . A A . 46 ARG HB2 1 1
9 18550 1 1 46 ARG HB3 H 14.059 -30.248 -22.362 1.00 . A A . 46 ARG HB3 1 1
9 18551 1 1 46 ARG HD2 H 10.587 -31.020 -22.778 1.00 . A A . 46 ARG HD2 1 1
9 18552 1 1 46 ARG HD3 H 12.077 -30.783 -23.692 1.00 . A A . 46 ARG HD3 1 1
9 18553 1 1 46 ARG HE H 13.131 -32.481 -22.340 1.00 . A A . 46 ARG HE 1 1
9 18554 1 1 46 ARG HG2 H 11.949 -30.091 -20.756 1.00 . A A . 46 ARG HG2 1 1
9 18555 1 1 46 ARG HG3 H 11.387 -28.946 -21.968 1.00 . A A . 46 ARG HG3 1 1
9 18556 1 1 46 ARG HH11 H 11.489 -31.628 -19.872 1.00 . A A . 46 ARG HH11 1 1
9 18557 1 1 46 ARG HH12 H 10.568 -33.067 -19.586 1.00 . A A . 46 ARG HH12 1 1
9 18558 1 1 46 ARG HH21 H 11.288 -34.394 -22.752 1.00 . A A . 46 ARG HH21 1 1
9 18559 1 1 46 ARG HH22 H 10.452 -34.675 -21.261 1.00 . A A . 46 ARG HH22 1 1
9 18560 1 1 46 ARG N N 13.951 -29.724 -19.689 1.00 . A A . 46 ARG N 1 1
9 18561 1 1 46 ARG NE N 12.210 -32.207 -22.141 1.00 . A A . 46 ARG NE 1 1
9 18562 1 1 46 ARG NH1 N 11.147 -32.513 -20.186 1.00 . A A . 46 ARG NH1 1 1
9 18563 1 1 46 ARG NH2 N 11.031 -34.095 -21.833 1.00 . A A . 46 ARG NH2 1 1
9 18564 1 1 46 ARG O O 13.637 -26.440 -21.073 1.00 . A A . 46 ARG O 1 1
9 18565 1 1 47 LEU C C 12.605 -25.404 -18.359 1.00 . A A . 47 LEU C 1 1
9 18566 1 1 47 LEU CA C 11.716 -26.334 -19.159 1.00 . A A . 47 LEU CA 1 1
9 18567 1 1 47 LEU CB C 10.526 -26.761 -18.286 1.00 . A A . 47 LEU CB 1 1
9 18568 1 1 47 LEU CD1 C 8.933 -25.791 -19.947 1.00 . A A . 47 LEU CD1 1 1
9 18569 1 1 47 LEU CD2 C 8.198 -26.193 -17.596 1.00 . A A . 47 LEU CD2 1 1
9 18570 1 1 47 LEU CG C 9.373 -25.772 -18.481 1.00 . A A . 47 LEU CG 1 1
9 18571 1 1 47 LEU H H 12.296 -28.399 -19.096 1.00 . A A . 47 LEU H 1 1
9 18572 1 1 47 LEU HA H 11.384 -25.822 -20.057 1.00 . A A . 47 LEU HA 1 1
9 18573 1 1 47 LEU HB2 H 10.204 -27.753 -18.571 1.00 . A A . 47 LEU HB2 1 1
9 18574 1 1 47 LEU HB3 H 10.823 -26.770 -17.249 1.00 . A A . 47 LEU HB3 1 1
9 18575 1 1 47 LEU HD11 H 9.281 -26.696 -20.421 1.00 . A A . 47 LEU HD11 1 1
9 18576 1 1 47 LEU HD12 H 9.349 -24.938 -20.463 1.00 . A A . 47 LEU HD12 1 1
9 18577 1 1 47 LEU HD13 H 7.855 -25.751 -20.004 1.00 . A A . 47 LEU HD13 1 1
9 18578 1 1 47 LEU HD21 H 7.349 -25.555 -17.789 1.00 . A A . 47 LEU HD21 1 1
9 18579 1 1 47 LEU HD22 H 8.476 -26.109 -16.556 1.00 . A A . 47 LEU HD22 1 1
9 18580 1 1 47 LEU HD23 H 7.928 -27.217 -17.810 1.00 . A A . 47 LEU HD23 1 1
9 18581 1 1 47 LEU HG H 9.697 -24.778 -18.209 1.00 . A A . 47 LEU HG 1 1
9 18582 1 1 47 LEU N N 12.472 -27.545 -19.543 1.00 . A A . 47 LEU N 1 1
9 18583 1 1 47 LEU O O 12.855 -24.283 -18.755 1.00 . A A . 47 LEU O 1 1
9 18584 1 1 48 THR C C 15.011 -24.399 -17.283 1.00 . A A . 48 THR C 1 1
9 18585 1 1 48 THR CA C 13.946 -25.042 -16.406 1.00 . A A . 48 THR CA 1 1
9 18586 1 1 48 THR CB C 14.617 -25.943 -15.360 1.00 . A A . 48 THR CB 1 1
9 18587 1 1 48 THR CG2 C 15.768 -25.216 -14.650 1.00 . A A . 48 THR CG2 1 1
9 18588 1 1 48 THR H H 12.845 -26.796 -16.958 1.00 . A A . 48 THR H 1 1
9 18589 1 1 48 THR HA H 13.349 -24.263 -15.932 1.00 . A A . 48 THR HA 1 1
9 18590 1 1 48 THR HB H 14.919 -26.899 -15.785 1.00 . A A . 48 THR HB 1 1
9 18591 1 1 48 THR HG1 H 13.080 -25.350 -14.336 1.00 . A A . 48 THR HG1 1 1
9 18592 1 1 48 THR HG21 H 15.606 -24.151 -14.690 1.00 . A A . 48 THR HG21 1 1
9 18593 1 1 48 THR HG22 H 16.703 -25.453 -15.134 1.00 . A A . 48 THR HG22 1 1
9 18594 1 1 48 THR HG23 H 15.813 -25.530 -13.617 1.00 . A A . 48 THR HG23 1 1
9 18595 1 1 48 THR N N 13.071 -25.886 -17.240 1.00 . A A . 48 THR N 1 1
9 18596 1 1 48 THR O O 15.604 -23.393 -16.927 1.00 . A A . 48 THR O 1 1
9 18597 1 1 48 THR OG1 O 13.644 -26.128 -14.353 1.00 . A A . 48 THR OG1 1 1
9 18598 1 1 49 GLY C C 15.686 -23.208 -20.061 1.00 . A A . 49 GLY C 1 1
9 18599 1 1 49 GLY CA C 16.244 -24.442 -19.367 1.00 . A A . 49 GLY CA 1 1
9 18600 1 1 49 GLY H H 14.701 -25.785 -18.684 1.00 . A A . 49 GLY H 1 1
9 18601 1 1 49 GLY HA2 H 17.131 -24.173 -18.813 1.00 . A A . 49 GLY HA2 1 1
9 18602 1 1 49 GLY HA3 H 16.494 -25.187 -20.106 1.00 . A A . 49 GLY HA3 1 1
9 18603 1 1 49 GLY N N 15.223 -24.991 -18.434 1.00 . A A . 49 GLY N 1 1
9 18604 1 1 49 GLY O O 16.228 -22.124 -19.941 1.00 . A A . 49 GLY O 1 1
9 18605 1 1 50 CYS C C 13.868 -21.082 -20.504 1.00 . A A . 50 CYS C 1 1
9 18606 1 1 50 CYS CA C 14.014 -22.242 -21.478 1.00 . A A . 50 CYS CA 1 1
9 18607 1 1 50 CYS CB C 12.620 -22.655 -21.992 1.00 . A A . 50 CYS CB 1 1
9 18608 1 1 50 CYS H H 14.210 -24.283 -20.851 1.00 . A A . 50 CYS H 1 1
9 18609 1 1 50 CYS HA H 14.665 -21.943 -22.302 1.00 . A A . 50 CYS HA 1 1
9 18610 1 1 50 CYS HB2 H 12.493 -23.710 -21.799 1.00 . A A . 50 CYS HB2 1 1
9 18611 1 1 50 CYS HB3 H 11.875 -22.127 -21.415 1.00 . A A . 50 CYS HB3 1 1
9 18612 1 1 50 CYS HG H 11.836 -23.160 -24.089 1.00 . A A . 50 CYS HG 1 1
9 18613 1 1 50 CYS N N 14.613 -23.392 -20.778 1.00 . A A . 50 CYS N 1 1
9 18614 1 1 50 CYS O O 13.921 -19.930 -20.887 1.00 . A A . 50 CYS O 1 1
9 18615 1 1 50 CYS SG S 12.259 -22.372 -23.741 1.00 . A A . 50 CYS SG 1 1
9 18616 1 1 51 ALA C C 14.806 -19.544 -18.119 1.00 . A A . 51 ALA C 1 1
9 18617 1 1 51 ALA CA C 13.535 -20.368 -18.223 1.00 . A A . 51 ALA CA 1 1
9 18618 1 1 51 ALA CB C 13.273 -21.046 -16.872 1.00 . A A . 51 ALA CB 1 1
9 18619 1 1 51 ALA H H 13.650 -22.366 -18.999 1.00 . A A . 51 ALA H 1 1
9 18620 1 1 51 ALA HA H 12.707 -19.715 -18.500 1.00 . A A . 51 ALA HA 1 1
9 18621 1 1 51 ALA HB1 H 12.798 -22.004 -17.030 1.00 . A A . 51 ALA HB1 1 1
9 18622 1 1 51 ALA HB2 H 12.628 -20.425 -16.270 1.00 . A A . 51 ALA HB2 1 1
9 18623 1 1 51 ALA HB3 H 14.208 -21.196 -16.352 1.00 . A A . 51 ALA HB3 1 1
9 18624 1 1 51 ALA N N 13.686 -21.419 -19.253 1.00 . A A . 51 ALA N 1 1
9 18625 1 1 51 ALA O O 14.778 -18.338 -18.261 1.00 . A A . 51 ALA O 1 1
9 18626 1 1 52 ILE C C 17.300 -18.466 -18.904 1.00 . A A . 52 ILE C 1 1
9 18627 1 1 52 ILE CA C 17.182 -19.460 -17.755 1.00 . A A . 52 ILE CA 1 1
9 18628 1 1 52 ILE CB C 18.339 -20.461 -17.833 1.00 . A A . 52 ILE CB 1 1
9 18629 1 1 52 ILE CD1 C 19.768 -21.844 -16.317 1.00 . A A . 52 ILE CD1 1 1
9 18630 1 1 52 ILE CG1 C 18.355 -21.309 -16.562 1.00 . A A . 52 ILE CG1 1 1
9 18631 1 1 52 ILE CG2 C 19.669 -19.676 -17.923 1.00 . A A . 52 ILE CG2 1 1
9 18632 1 1 52 ILE H H 15.886 -21.184 -17.749 1.00 . A A . 52 ILE H 1 1
9 18633 1 1 52 ILE HA H 17.200 -18.916 -16.807 1.00 . A A . 52 ILE HA 1 1
9 18634 1 1 52 ILE HB H 18.202 -21.109 -18.702 1.00 . A A . 52 ILE HB 1 1
9 18635 1 1 52 ILE HD11 H 19.747 -22.581 -15.529 1.00 . A A . 52 ILE HD11 1 1
9 18636 1 1 52 ILE HD12 H 20.421 -21.034 -16.025 1.00 . A A . 52 ILE HD12 1 1
9 18637 1 1 52 ILE HD13 H 20.148 -22.301 -17.217 1.00 . A A . 52 ILE HD13 1 1
9 18638 1 1 52 ILE HG12 H 18.046 -20.707 -15.721 1.00 . A A . 52 ILE HG12 1 1
9 18639 1 1 52 ILE HG13 H 17.670 -22.136 -16.672 1.00 . A A . 52 ILE HG13 1 1
9 18640 1 1 52 ILE HG21 H 19.623 -18.959 -18.726 1.00 . A A . 52 ILE HG21 1 1
9 18641 1 1 52 ILE HG22 H 20.480 -20.356 -18.112 1.00 . A A . 52 ILE HG22 1 1
9 18642 1 1 52 ILE HG23 H 19.848 -19.157 -16.992 1.00 . A A . 52 ILE HG23 1 1
9 18643 1 1 52 ILE N N 15.907 -20.207 -17.866 1.00 . A A . 52 ILE N 1 1
9 18644 1 1 52 ILE O O 17.647 -17.320 -18.703 1.00 . A A . 52 ILE O 1 1
9 18645 1 1 53 LYS C C 16.058 -16.912 -21.167 1.00 . A A . 53 LYS C 1 1
9 18646 1 1 53 LYS CA C 17.093 -18.030 -21.269 1.00 . A A . 53 LYS CA 1 1
9 18647 1 1 53 LYS CB C 16.808 -18.865 -22.532 1.00 . A A . 53 LYS CB 1 1
9 18648 1 1 53 LYS CD C 17.042 -18.802 -25.019 1.00 . A A . 53 LYS CD 1 1
9 18649 1 1 53 LYS CE C 15.922 -18.519 -26.024 1.00 . A A . 53 LYS CE 1 1
9 18650 1 1 53 LYS CG C 16.819 -17.952 -23.760 1.00 . A A . 53 LYS CG 1 1
9 18651 1 1 53 LYS H H 16.729 -19.865 -20.202 1.00 . A A . 53 LYS H 1 1
9 18652 1 1 53 LYS HA H 18.090 -17.593 -21.308 1.00 . A A . 53 LYS HA 1 1
9 18653 1 1 53 LYS HB2 H 17.567 -19.628 -22.639 1.00 . A A . 53 LYS HB2 1 1
9 18654 1 1 53 LYS HB3 H 15.843 -19.340 -22.441 1.00 . A A . 53 LYS HB3 1 1
9 18655 1 1 53 LYS HD2 H 17.995 -18.554 -25.460 1.00 . A A . 53 LYS HD2 1 1
9 18656 1 1 53 LYS HD3 H 17.035 -19.850 -24.757 1.00 . A A . 53 LYS HD3 1 1
9 18657 1 1 53 LYS HE2 H 15.724 -17.457 -26.056 1.00 . A A . 53 LYS HE2 1 1
9 18658 1 1 53 LYS HE3 H 16.224 -18.851 -27.006 1.00 . A A . 53 LYS HE3 1 1
9 18659 1 1 53 LYS HG2 H 15.874 -17.434 -23.834 1.00 . A A . 53 LYS HG2 1 1
9 18660 1 1 53 LYS HG3 H 17.613 -17.228 -23.667 1.00 . A A . 53 LYS HG3 1 1
9 18661 1 1 53 LYS HZ1 H 14.365 -19.846 -26.413 1.00 . A A . 53 LYS HZ1 1 1
9 18662 1 1 53 LYS HZ2 H 13.930 -18.542 -25.417 1.00 . A A . 53 LYS HZ2 1 1
9 18663 1 1 53 LYS HZ3 H 14.859 -19.817 -24.789 1.00 . A A . 53 LYS HZ3 1 1
9 18664 1 1 53 LYS N N 17.005 -18.929 -20.091 1.00 . A A . 53 LYS N 1 1
9 18665 1 1 53 LYS NZ N 14.674 -19.235 -25.631 1.00 . A A . 53 LYS NZ 1 1
9 18666 1 1 53 LYS O O 16.382 -15.747 -21.298 1.00 . A A . 53 LYS O 1 1
9 18667 1 1 54 CYS C C 14.232 -15.100 -19.949 1.00 . A A . 54 CYS C 1 1
9 18668 1 1 54 CYS CA C 13.762 -16.261 -20.814 1.00 . A A . 54 CYS CA 1 1
9 18669 1 1 54 CYS CB C 12.536 -16.916 -20.151 1.00 . A A . 54 CYS CB 1 1
9 18670 1 1 54 CYS H H 14.614 -18.236 -20.827 1.00 . A A . 54 CYS H 1 1
9 18671 1 1 54 CYS HA H 13.514 -15.889 -21.807 1.00 . A A . 54 CYS HA 1 1
9 18672 1 1 54 CYS HB2 H 12.175 -17.697 -20.805 1.00 . A A . 54 CYS HB2 1 1
9 18673 1 1 54 CYS HB3 H 12.858 -17.384 -19.234 1.00 . A A . 54 CYS HB3 1 1
9 18674 1 1 54 CYS HG H 11.134 -15.116 -20.364 1.00 . A A . 54 CYS HG 1 1
9 18675 1 1 54 CYS N N 14.829 -17.287 -20.929 1.00 . A A . 54 CYS N 1 1
9 18676 1 1 54 CYS O O 14.085 -13.947 -20.314 1.00 . A A . 54 CYS O 1 1
9 18677 1 1 54 CYS SG S 11.135 -15.848 -19.752 1.00 . A A . 54 CYS SG 1 1
9 18678 1 1 55 LEU C C 16.334 -13.506 -18.617 1.00 . A A . 55 LEU C 1 1
9 18679 1 1 55 LEU CA C 15.285 -14.359 -17.919 1.00 . A A . 55 LEU CA 1 1
9 18680 1 1 55 LEU CB C 15.924 -15.020 -16.689 1.00 . A A . 55 LEU CB 1 1
9 18681 1 1 55 LEU CD1 C 15.472 -16.348 -14.627 1.00 . A A . 55 LEU CD1 1 1
9 18682 1 1 55 LEU CD2 C 13.927 -14.504 -15.283 1.00 . A A . 55 LEU CD2 1 1
9 18683 1 1 55 LEU CG C 14.826 -15.624 -15.811 1.00 . A A . 55 LEU CG 1 1
9 18684 1 1 55 LEU H H 14.899 -16.368 -18.571 1.00 . A A . 55 LEU H 1 1
9 18685 1 1 55 LEU HA H 14.447 -13.727 -17.629 1.00 . A A . 55 LEU HA 1 1
9 18686 1 1 55 LEU HB2 H 16.603 -15.799 -17.008 1.00 . A A . 55 LEU HB2 1 1
9 18687 1 1 55 LEU HB3 H 16.475 -14.281 -16.127 1.00 . A A . 55 LEU HB3 1 1
9 18688 1 1 55 LEU HD11 H 16.149 -17.106 -14.989 1.00 . A A . 55 LEU HD11 1 1
9 18689 1 1 55 LEU HD12 H 14.707 -16.813 -14.022 1.00 . A A . 55 LEU HD12 1 1
9 18690 1 1 55 LEU HD13 H 16.021 -15.641 -14.023 1.00 . A A . 55 LEU HD13 1 1
9 18691 1 1 55 LEU HD21 H 14.444 -13.558 -15.347 1.00 . A A . 55 LEU HD21 1 1
9 18692 1 1 55 LEU HD22 H 13.669 -14.699 -14.252 1.00 . A A . 55 LEU HD22 1 1
9 18693 1 1 55 LEU HD23 H 13.021 -14.454 -15.872 1.00 . A A . 55 LEU HD23 1 1
9 18694 1 1 55 LEU HG H 14.238 -16.322 -16.389 1.00 . A A . 55 LEU HG 1 1
9 18695 1 1 55 LEU N N 14.797 -15.425 -18.820 1.00 . A A . 55 LEU N 1 1
9 18696 1 1 55 LEU O O 16.278 -12.293 -18.574 1.00 . A A . 55 LEU O 1 1
9 18697 1 1 56 SER C C 17.744 -12.231 -20.731 1.00 . A A . 56 SER C 1 1
9 18698 1 1 56 SER CA C 18.335 -13.401 -19.959 1.00 . A A . 56 SER CA 1 1
9 18699 1 1 56 SER CB C 19.020 -14.351 -20.951 1.00 . A A . 56 SER CB 1 1
9 18700 1 1 56 SER H H 17.274 -15.135 -19.261 1.00 . A A . 56 SER H 1 1
9 18701 1 1 56 SER HA H 19.048 -13.022 -19.228 1.00 . A A . 56 SER HA 1 1
9 18702 1 1 56 SER HB2 H 18.475 -14.389 -21.883 1.00 . A A . 56 SER HB2 1 1
9 18703 1 1 56 SER HB3 H 20.043 -14.053 -21.124 1.00 . A A . 56 SER HB3 1 1
9 18704 1 1 56 SER HG H 18.622 -15.488 -19.424 1.00 . A A . 56 SER HG 1 1
9 18705 1 1 56 SER N N 17.273 -14.156 -19.251 1.00 . A A . 56 SER N 1 1
9 18706 1 1 56 SER O O 18.230 -11.120 -20.650 1.00 . A A . 56 SER O 1 1
9 18707 1 1 56 SER OG O 18.980 -15.615 -20.306 1.00 . A A . 56 SER OG 1 1
9 18708 1 1 57 GLU C C 15.369 -10.415 -21.343 1.00 . A A . 57 GLU C 1 1
9 18709 1 1 57 GLU CA C 16.066 -11.418 -22.255 1.00 . A A . 57 GLU CA 1 1
9 18710 1 1 57 GLU CB C 15.015 -12.056 -23.173 1.00 . A A . 57 GLU CB 1 1
9 18711 1 1 57 GLU CD C 15.604 -11.171 -25.430 1.00 . A A . 57 GLU CD 1 1
9 18712 1 1 57 GLU CG C 14.624 -11.055 -24.261 1.00 . A A . 57 GLU CG 1 1
9 18713 1 1 57 GLU H H 16.348 -13.414 -21.500 1.00 . A A . 57 GLU H 1 1
9 18714 1 1 57 GLU HA H 16.829 -10.903 -22.836 1.00 . A A . 57 GLU HA 1 1
9 18715 1 1 57 GLU HB2 H 15.423 -12.947 -23.627 1.00 . A A . 57 GLU HB2 1 1
9 18716 1 1 57 GLU HB3 H 14.143 -12.323 -22.594 1.00 . A A . 57 GLU HB3 1 1
9 18717 1 1 57 GLU HG2 H 13.625 -11.269 -24.611 1.00 . A A . 57 GLU HG2 1 1
9 18718 1 1 57 GLU HG3 H 14.657 -10.051 -23.865 1.00 . A A . 57 GLU HG3 1 1
9 18719 1 1 57 GLU N N 16.705 -12.500 -21.467 1.00 . A A . 57 GLU N 1 1
9 18720 1 1 57 GLU O O 15.231 -9.256 -21.681 1.00 . A A . 57 GLU O 1 1
9 18721 1 1 57 GLU OE1 O 15.625 -12.241 -26.015 1.00 . A A . 57 GLU OE1 1 1
9 18722 1 1 57 GLU OE2 O 16.275 -10.183 -25.673 1.00 . A A . 57 GLU OE2 1 1
9 18723 1 1 58 LYS C C 15.232 -9.314 -18.292 1.00 . A A . 58 LYS C 1 1
9 18724 1 1 58 LYS CA C 14.252 -9.971 -19.256 1.00 . A A . 58 LYS CA 1 1
9 18725 1 1 58 LYS CB C 13.239 -10.789 -18.457 1.00 . A A . 58 LYS CB 1 1
9 18726 1 1 58 LYS CD C 10.877 -11.580 -18.416 1.00 . A A . 58 LYS CD 1 1
9 18727 1 1 58 LYS CE C 10.829 -13.027 -18.901 1.00 . A A . 58 LYS CE 1 1
9 18728 1 1 58 LYS CG C 11.919 -10.819 -19.229 1.00 . A A . 58 LYS CG 1 1
9 18729 1 1 58 LYS H H 15.073 -11.827 -19.976 1.00 . A A . 58 LYS H 1 1
9 18730 1 1 58 LYS HA H 13.749 -9.192 -19.826 1.00 . A A . 58 LYS HA 1 1
9 18731 1 1 58 LYS HB2 H 13.607 -11.793 -18.326 1.00 . A A . 58 LYS HB2 1 1
9 18732 1 1 58 LYS HB3 H 13.086 -10.336 -17.490 1.00 . A A . 58 LYS HB3 1 1
9 18733 1 1 58 LYS HD2 H 11.144 -11.555 -17.369 1.00 . A A . 58 LYS HD2 1 1
9 18734 1 1 58 LYS HD3 H 9.908 -11.120 -18.545 1.00 . A A . 58 LYS HD3 1 1
9 18735 1 1 58 LYS HE2 H 10.056 -13.560 -18.372 1.00 . A A . 58 LYS HE2 1 1
9 18736 1 1 58 LYS HE3 H 10.611 -13.048 -19.959 1.00 . A A . 58 LYS HE3 1 1
9 18737 1 1 58 LYS HG2 H 11.579 -9.809 -19.404 1.00 . A A . 58 LYS HG2 1 1
9 18738 1 1 58 LYS HG3 H 12.068 -11.311 -20.179 1.00 . A A . 58 LYS HG3 1 1
9 18739 1 1 58 LYS HZ1 H 12.659 -13.774 -19.558 1.00 . A A . 58 LYS HZ1 1 1
9 18740 1 1 58 LYS HZ2 H 11.972 -14.652 -18.276 1.00 . A A . 58 LYS HZ2 1 1
9 18741 1 1 58 LYS HZ3 H 12.693 -13.143 -17.982 1.00 . A A . 58 LYS HZ3 1 1
9 18742 1 1 58 LYS N N 14.943 -10.880 -20.205 1.00 . A A . 58 LYS N 1 1
9 18743 1 1 58 LYS NZ N 12.137 -13.700 -18.661 1.00 . A A . 58 LYS NZ 1 1
9 18744 1 1 58 LYS O O 14.850 -8.461 -17.518 1.00 . A A . 58 LYS O 1 1
9 18745 1 1 59 LEU C C 17.235 -7.691 -17.147 1.00 . A A . 59 LEU C 1 1
9 18746 1 1 59 LEU CA C 17.506 -9.167 -17.432 1.00 . A A . 59 LEU CA 1 1
9 18747 1 1 59 LEU CB C 18.870 -9.290 -18.126 1.00 . A A . 59 LEU CB 1 1
9 18748 1 1 59 LEU CD1 C 19.899 -10.210 -16.051 1.00 . A A . 59 LEU CD1 1 1
9 18749 1 1 59 LEU CD2 C 21.332 -9.157 -17.800 1.00 . A A . 59 LEU CD2 1 1
9 18750 1 1 59 LEU CG C 19.976 -9.095 -17.095 1.00 . A A . 59 LEU CG 1 1
9 18751 1 1 59 LEU H H 16.716 -10.458 -18.968 1.00 . A A . 59 LEU H 1 1
9 18752 1 1 59 LEU HA H 17.501 -9.714 -16.489 1.00 . A A . 59 LEU HA 1 1
9 18753 1 1 59 LEU HB2 H 18.962 -10.267 -18.574 1.00 . A A . 59 LEU HB2 1 1
9 18754 1 1 59 LEU HB3 H 18.956 -8.537 -18.895 1.00 . A A . 59 LEU HB3 1 1
9 18755 1 1 59 LEU HD11 H 19.271 -11.009 -16.416 1.00 . A A . 59 LEU HD11 1 1
9 18756 1 1 59 LEU HD12 H 19.483 -9.823 -15.133 1.00 . A A . 59 LEU HD12 1 1
9 18757 1 1 59 LEU HD13 H 20.890 -10.597 -15.857 1.00 . A A . 59 LEU HD13 1 1
9 18758 1 1 59 LEU HD21 H 22.125 -9.087 -17.070 1.00 . A A . 59 LEU HD21 1 1
9 18759 1 1 59 LEU HD22 H 21.417 -8.338 -18.499 1.00 . A A . 59 LEU HD22 1 1
9 18760 1 1 59 LEU HD23 H 21.422 -10.091 -18.334 1.00 . A A . 59 LEU HD23 1 1
9 18761 1 1 59 LEU HG H 19.857 -8.137 -16.614 1.00 . A A . 59 LEU HG 1 1
9 18762 1 1 59 LEU N N 16.470 -9.751 -18.338 1.00 . A A . 59 LEU N 1 1
9 18763 1 1 59 LEU O O 17.497 -7.207 -16.063 1.00 . A A . 59 LEU O 1 1
9 18764 1 1 60 GLU C C 15.388 -5.380 -16.814 1.00 . A A . 60 GLU C 1 1
9 18765 1 1 60 GLU CA C 16.415 -5.561 -17.925 1.00 . A A . 60 GLU CA 1 1
9 18766 1 1 60 GLU CB C 15.838 -4.999 -19.234 1.00 . A A . 60 GLU CB 1 1
9 18767 1 1 60 GLU CD C 15.198 -2.869 -20.368 1.00 . A A . 60 GLU CD 1 1
9 18768 1 1 60 GLU CG C 15.406 -3.547 -19.011 1.00 . A A . 60 GLU CG 1 1
9 18769 1 1 60 GLU H H 16.514 -7.432 -18.983 1.00 . A A . 60 GLU H 1 1
9 18770 1 1 60 GLU HA H 17.335 -5.045 -17.650 1.00 . A A . 60 GLU HA 1 1
9 18771 1 1 60 GLU HB2 H 16.589 -5.040 -20.009 1.00 . A A . 60 GLU HB2 1 1
9 18772 1 1 60 GLU HB3 H 14.985 -5.588 -19.537 1.00 . A A . 60 GLU HB3 1 1
9 18773 1 1 60 GLU HG2 H 14.481 -3.520 -18.455 1.00 . A A . 60 GLU HG2 1 1
9 18774 1 1 60 GLU HG3 H 16.169 -3.018 -18.461 1.00 . A A . 60 GLU HG3 1 1
9 18775 1 1 60 GLU N N 16.710 -7.003 -18.126 1.00 . A A . 60 GLU N 1 1
9 18776 1 1 60 GLU O O 15.523 -4.510 -15.976 1.00 . A A . 60 GLU O 1 1
9 18777 1 1 60 GLU OE1 O 14.460 -3.442 -21.152 1.00 . A A . 60 GLU OE1 1 1
9 18778 1 1 60 GLU OE2 O 15.791 -1.817 -20.543 1.00 . A A . 60 GLU OE2 1 1
9 18779 1 1 61 MET C C 13.902 -6.471 -14.421 1.00 . A A . 61 MET C 1 1
9 18780 1 1 61 MET CA C 13.333 -6.107 -15.783 1.00 . A A . 61 MET CA 1 1
9 18781 1 1 61 MET CB C 12.207 -7.098 -16.126 1.00 . A A . 61 MET CB 1 1
9 18782 1 1 61 MET CE C 11.425 -5.625 -19.953 1.00 . A A . 61 MET CE 1 1
9 18783 1 1 61 MET CG C 11.790 -6.899 -17.583 1.00 . A A . 61 MET CG 1 1
9 18784 1 1 61 MET H H 14.314 -6.895 -17.525 1.00 . A A . 61 MET H 1 1
9 18785 1 1 61 MET HA H 12.956 -5.085 -15.752 1.00 . A A . 61 MET HA 1 1
9 18786 1 1 61 MET HB2 H 12.558 -8.111 -15.985 1.00 . A A . 61 MET HB2 1 1
9 18787 1 1 61 MET HB3 H 11.359 -6.925 -15.479 1.00 . A A . 61 MET HB3 1 1
9 18788 1 1 61 MET HE1 H 10.428 -6.040 -19.973 1.00 . A A . 61 MET HE1 1 1
9 18789 1 1 61 MET HE2 H 12.123 -6.348 -20.348 1.00 . A A . 61 MET HE2 1 1
9 18790 1 1 61 MET HE3 H 11.454 -4.730 -20.556 1.00 . A A . 61 MET HE3 1 1
9 18791 1 1 61 MET HG2 H 12.414 -7.529 -18.200 1.00 . A A . 61 MET HG2 1 1
9 18792 1 1 61 MET HG3 H 10.771 -7.242 -17.692 1.00 . A A . 61 MET HG3 1 1
9 18793 1 1 61 MET N N 14.379 -6.209 -16.828 1.00 . A A . 61 MET N 1 1
9 18794 1 1 61 MET O O 13.521 -5.908 -13.415 1.00 . A A . 61 MET O 1 1
9 18795 1 1 61 MET SD S 11.876 -5.219 -18.248 1.00 . A A . 61 MET SD 1 1
9 18796 1 1 62 VAL C C 15.983 -6.613 -12.389 1.00 . A A . 62 VAL C 1 1
9 18797 1 1 62 VAL CA C 15.416 -7.823 -13.123 1.00 . A A . 62 VAL CA 1 1
9 18798 1 1 62 VAL CB C 16.556 -8.808 -13.419 1.00 . A A . 62 VAL CB 1 1
9 18799 1 1 62 VAL CG1 C 17.127 -9.331 -12.100 1.00 . A A . 62 VAL CG1 1 1
9 18800 1 1 62 VAL CG2 C 16.006 -9.983 -14.232 1.00 . A A . 62 VAL CG2 1 1
9 18801 1 1 62 VAL H H 15.088 -7.840 -15.253 1.00 . A A . 62 VAL H 1 1
9 18802 1 1 62 VAL HA H 14.650 -8.288 -12.503 1.00 . A A . 62 VAL HA 1 1
9 18803 1 1 62 VAL HB H 17.332 -8.311 -13.981 1.00 . A A . 62 VAL HB 1 1
9 18804 1 1 62 VAL HG11 H 16.326 -9.695 -11.474 1.00 . A A . 62 VAL HG11 1 1
9 18805 1 1 62 VAL HG12 H 17.646 -8.536 -11.586 1.00 . A A . 62 VAL HG12 1 1
9 18806 1 1 62 VAL HG13 H 17.818 -10.136 -12.296 1.00 . A A . 62 VAL HG13 1 1
9 18807 1 1 62 VAL HG21 H 15.456 -9.610 -15.084 1.00 . A A . 62 VAL HG21 1 1
9 18808 1 1 62 VAL HG22 H 15.347 -10.575 -13.615 1.00 . A A . 62 VAL HG22 1 1
9 18809 1 1 62 VAL HG23 H 16.822 -10.599 -14.578 1.00 . A A . 62 VAL HG23 1 1
9 18810 1 1 62 VAL N N 14.809 -7.411 -14.412 1.00 . A A . 62 VAL N 1 1
9 18811 1 1 62 VAL O O 15.294 -5.976 -11.615 1.00 . A A . 62 VAL O 1 1
9 18812 1 1 63 ASP C C 17.275 -3.855 -12.543 1.00 . A A . 63 ASP C 1 1
9 18813 1 1 63 ASP CA C 17.844 -5.150 -11.963 1.00 . A A . 63 ASP CA 1 1
9 18814 1 1 63 ASP CB C 19.368 -5.202 -12.201 1.00 . A A . 63 ASP CB 1 1
9 18815 1 1 63 ASP CG C 19.933 -3.781 -12.230 1.00 . A A . 63 ASP CG 1 1
9 18816 1 1 63 ASP H H 17.750 -6.855 -13.270 1.00 . A A . 63 ASP H 1 1
9 18817 1 1 63 ASP HA H 17.613 -5.196 -10.899 1.00 . A A . 63 ASP HA 1 1
9 18818 1 1 63 ASP HB2 H 19.846 -5.760 -11.403 1.00 . A A . 63 ASP HB2 1 1
9 18819 1 1 63 ASP HB3 H 19.574 -5.686 -13.143 1.00 . A A . 63 ASP HB3 1 1
9 18820 1 1 63 ASP N N 17.228 -6.315 -12.641 1.00 . A A . 63 ASP N 1 1
9 18821 1 1 63 ASP O O 17.444 -3.566 -13.711 1.00 . A A . 63 ASP O 1 1
9 18822 1 1 63 ASP OD1 O 20.073 -3.232 -11.150 1.00 . A A . 63 ASP OD1 1 1
9 18823 1 1 63 ASP OD2 O 20.192 -3.327 -13.329 1.00 . A A . 63 ASP OD2 1 1
9 18824 1 1 64 ALA C C 17.045 -0.701 -12.244 1.00 . A A . 64 ALA C 1 1
9 18825 1 1 64 ALA CA C 16.014 -1.822 -12.193 1.00 . A A . 64 ALA CA 1 1
9 18826 1 1 64 ALA CB C 14.898 -1.416 -11.220 1.00 . A A . 64 ALA CB 1 1
9 18827 1 1 64 ALA H H 16.497 -3.371 -10.777 1.00 . A A . 64 ALA H 1 1
9 18828 1 1 64 ALA HA H 15.614 -1.974 -13.191 1.00 . A A . 64 ALA HA 1 1
9 18829 1 1 64 ALA HB1 H 15.304 -1.304 -10.224 1.00 . A A . 64 ALA HB1 1 1
9 18830 1 1 64 ALA HB2 H 14.131 -2.176 -11.207 1.00 . A A . 64 ALA HB2 1 1
9 18831 1 1 64 ALA HB3 H 14.463 -0.478 -11.533 1.00 . A A . 64 ALA HB3 1 1
9 18832 1 1 64 ALA N N 16.606 -3.099 -11.712 1.00 . A A . 64 ALA N 1 1
9 18833 1 1 64 ALA O O 17.323 -0.160 -13.296 1.00 . A A . 64 ALA O 1 1
9 18834 1 1 65 ASP C C 19.538 0.668 -12.251 1.00 . A A . 65 ASP C 1 1
9 18835 1 1 65 ASP CA C 18.601 0.720 -11.048 1.00 . A A . 65 ASP CA 1 1
9 18836 1 1 65 ASP CB C 19.429 0.542 -9.766 1.00 . A A . 65 ASP CB 1 1
9 18837 1 1 65 ASP CG C 18.576 0.926 -8.554 1.00 . A A . 65 ASP CG 1 1
9 18838 1 1 65 ASP H H 17.314 -0.833 -10.282 1.00 . A A . 65 ASP H 1 1
9 18839 1 1 65 ASP HA H 18.087 1.681 -11.044 1.00 . A A . 65 ASP HA 1 1
9 18840 1 1 65 ASP HB2 H 19.742 -0.488 -9.671 1.00 . A A . 65 ASP HB2 1 1
9 18841 1 1 65 ASP HB3 H 20.301 1.178 -9.804 1.00 . A A . 65 ASP HB3 1 1
9 18842 1 1 65 ASP N N 17.582 -0.368 -11.101 1.00 . A A . 65 ASP N 1 1
9 18843 1 1 65 ASP O O 19.978 1.691 -12.739 1.00 . A A . 65 ASP O 1 1
9 18844 1 1 65 ASP OD1 O 17.526 1.501 -8.792 1.00 . A A . 65 ASP OD1 1 1
9 18845 1 1 65 ASP OD2 O 19.021 0.624 -7.460 1.00 . A A . 65 ASP OD2 1 1
9 18846 1 1 66 GLY C C 22.149 -1.035 -13.429 1.00 . A A . 66 GLY C 1 1
9 18847 1 1 66 GLY CA C 20.735 -0.661 -13.885 1.00 . A A . 66 GLY CA 1 1
9 18848 1 1 66 GLY H H 19.441 -1.317 -12.282 1.00 . A A . 66 GLY H 1 1
9 18849 1 1 66 GLY HA2 H 20.356 -1.432 -14.537 1.00 . A A . 66 GLY HA2 1 1
9 18850 1 1 66 GLY HA3 H 20.769 0.270 -14.425 1.00 . A A . 66 GLY HA3 1 1
9 18851 1 1 66 GLY N N 19.823 -0.522 -12.708 1.00 . A A . 66 GLY N 1 1
9 18852 1 1 66 GLY O O 23.026 -0.196 -13.373 1.00 . A A . 66 GLY O 1 1
9 18853 1 1 67 LYS C C 23.975 -4.143 -13.167 1.00 . A A . 67 LYS C 1 1
9 18854 1 1 67 LYS CA C 23.681 -2.740 -12.659 1.00 . A A . 67 LYS CA 1 1
9 18855 1 1 67 LYS CB C 23.697 -2.760 -11.123 1.00 . A A . 67 LYS CB 1 1
9 18856 1 1 67 LYS CD C 23.814 -1.324 -9.090 1.00 . A A . 67 LYS CD 1 1
9 18857 1 1 67 LYS CE C 22.504 -1.701 -8.393 1.00 . A A . 67 LYS CE 1 1
9 18858 1 1 67 LYS CG C 23.596 -1.327 -10.604 1.00 . A A . 67 LYS CG 1 1
9 18859 1 1 67 LYS H H 21.599 -2.931 -13.173 1.00 . A A . 67 LYS H 1 1
9 18860 1 1 67 LYS HA H 24.435 -2.056 -13.048 1.00 . A A . 67 LYS HA 1 1
9 18861 1 1 67 LYS HB2 H 22.862 -3.340 -10.758 1.00 . A A . 67 LYS HB2 1 1
9 18862 1 1 67 LYS HB3 H 24.618 -3.208 -10.776 1.00 . A A . 67 LYS HB3 1 1
9 18863 1 1 67 LYS HD2 H 24.581 -2.039 -8.831 1.00 . A A . 67 LYS HD2 1 1
9 18864 1 1 67 LYS HD3 H 24.124 -0.339 -8.770 1.00 . A A . 67 LYS HD3 1 1
9 18865 1 1 67 LYS HE2 H 21.989 -0.804 -8.083 1.00 . A A . 67 LYS HE2 1 1
9 18866 1 1 67 LYS HE3 H 21.876 -2.250 -9.078 1.00 . A A . 67 LYS HE3 1 1
9 18867 1 1 67 LYS HG2 H 24.346 -0.715 -11.080 1.00 . A A . 67 LYS HG2 1 1
9 18868 1 1 67 LYS HG3 H 22.618 -0.928 -10.830 1.00 . A A . 67 LYS HG3 1 1
9 18869 1 1 67 LYS HZ1 H 23.519 -3.237 -7.420 1.00 . A A . 67 LYS HZ1 1 1
9 18870 1 1 67 LYS HZ2 H 21.907 -3.048 -6.923 1.00 . A A . 67 LYS HZ2 1 1
9 18871 1 1 67 LYS HZ3 H 23.088 -1.942 -6.409 1.00 . A A . 67 LYS HZ3 1 1
9 18872 1 1 67 LYS N N 22.337 -2.290 -13.112 1.00 . A A . 67 LYS N 1 1
9 18873 1 1 67 LYS NZ N 22.775 -2.546 -7.196 1.00 . A A . 67 LYS NZ 1 1
9 18874 1 1 67 LYS O O 25.048 -4.672 -12.955 1.00 . A A . 67 LYS O 1 1
9 18875 1 1 68 LEU C C 22.603 -6.192 -15.761 1.00 . A A . 68 LEU C 1 1
9 18876 1 1 68 LEU CA C 23.196 -6.088 -14.366 1.00 . A A . 68 LEU CA 1 1
9 18877 1 1 68 LEU CB C 22.467 -7.070 -13.437 1.00 . A A . 68 LEU CB 1 1
9 18878 1 1 68 LEU CD1 C 24.149 -8.810 -14.054 1.00 . A A . 68 LEU CD1 1 1
9 18879 1 1 68 LEU CD2 C 22.005 -9.473 -12.969 1.00 . A A . 68 LEU CD2 1 1
9 18880 1 1 68 LEU CG C 22.654 -8.498 -13.953 1.00 . A A . 68 LEU CG 1 1
9 18881 1 1 68 LEU H H 22.161 -4.247 -13.971 1.00 . A A . 68 LEU H 1 1
9 18882 1 1 68 LEU HA H 24.260 -6.315 -14.416 1.00 . A A . 68 LEU HA 1 1
9 18883 1 1 68 LEU HB2 H 22.870 -6.990 -12.439 1.00 . A A . 68 LEU HB2 1 1
9 18884 1 1 68 LEU HB3 H 21.415 -6.830 -13.412 1.00 . A A . 68 LEU HB3 1 1
9 18885 1 1 68 LEU HD11 H 24.512 -8.544 -15.035 1.00 . A A . 68 LEU HD11 1 1
9 18886 1 1 68 LEU HD12 H 24.313 -9.865 -13.889 1.00 . A A . 68 LEU HD12 1 1
9 18887 1 1 68 LEU HD13 H 24.690 -8.246 -13.311 1.00 . A A . 68 LEU HD13 1 1
9 18888 1 1 68 LEU HD21 H 22.734 -9.800 -12.243 1.00 . A A . 68 LEU HD21 1 1
9 18889 1 1 68 LEU HD22 H 21.625 -10.332 -13.504 1.00 . A A . 68 LEU HD22 1 1
9 18890 1 1 68 LEU HD23 H 21.189 -8.984 -12.457 1.00 . A A . 68 LEU HD23 1 1
9 18891 1 1 68 LEU HG H 22.194 -8.599 -14.924 1.00 . A A . 68 LEU HG 1 1
9 18892 1 1 68 LEU N N 23.009 -4.718 -13.829 1.00 . A A . 68 LEU N 1 1
9 18893 1 1 68 LEU O O 21.467 -6.583 -15.922 1.00 . A A . 68 LEU O 1 1
9 18894 1 1 69 HIS C C 23.742 -6.877 -18.956 1.00 . A A . 69 HIS C 1 1
9 18895 1 1 69 HIS CA C 22.910 -5.892 -18.151 1.00 . A A . 69 HIS CA 1 1
9 18896 1 1 69 HIS CB C 23.067 -4.495 -18.774 1.00 . A A . 69 HIS CB 1 1
9 18897 1 1 69 HIS CD2 C 23.442 -3.219 -16.496 1.00 . A A . 69 HIS CD2 1 1
9 18898 1 1 69 HIS CE1 C 21.943 -1.788 -16.763 1.00 . A A . 69 HIS CE1 1 1
9 18899 1 1 69 HIS CG C 22.807 -3.429 -17.707 1.00 . A A . 69 HIS CG 1 1
9 18900 1 1 69 HIS H H 24.302 -5.522 -16.553 1.00 . A A . 69 HIS H 1 1
9 18901 1 1 69 HIS HA H 21.868 -6.211 -18.168 1.00 . A A . 69 HIS HA 1 1
9 18902 1 1 69 HIS HB2 H 24.070 -4.377 -19.158 1.00 . A A . 69 HIS HB2 1 1
9 18903 1 1 69 HIS HB3 H 22.359 -4.372 -19.582 1.00 . A A . 69 HIS HB3 1 1
9 18904 1 1 69 HIS HD1 H 21.322 -2.433 -18.541 1.00 . A A . 69 HIS HD1 1 1
9 18905 1 1 69 HIS HD2 H 24.256 -3.809 -16.104 1.00 . A A . 69 HIS HD2 1 1
9 18906 1 1 69 HIS HE1 H 21.271 -0.955 -16.624 1.00 . A A . 69 HIS HE1 1 1
9 18907 1 1 69 HIS N N 23.391 -5.830 -16.745 1.00 . A A . 69 HIS N 1 1
9 18908 1 1 69 HIS ND1 N 21.935 -2.539 -17.784 1.00 . A A . 69 HIS ND1 1 1
9 18909 1 1 69 HIS NE2 N 22.876 -2.145 -15.878 1.00 . A A . 69 HIS NE2 1 1
9 18910 1 1 69 HIS O O 24.874 -7.159 -18.618 1.00 . A A . 69 HIS O 1 1
9 18911 1 1 70 HIS C C 25.268 -7.778 -21.250 1.00 . A A . 70 HIS C 1 1
9 18912 1 1 70 HIS CA C 23.919 -8.353 -20.842 1.00 . A A . 70 HIS CA 1 1
9 18913 1 1 70 HIS CB C 23.098 -8.642 -22.110 1.00 . A A . 70 HIS CB 1 1
9 18914 1 1 70 HIS CD2 C 20.660 -7.634 -22.027 1.00 . A A . 70 HIS CD2 1 1
9 18915 1 1 70 HIS CE1 C 21.152 -5.730 -22.724 1.00 . A A . 70 HIS CE1 1 1
9 18916 1 1 70 HIS CG C 22.019 -7.567 -22.273 1.00 . A A . 70 HIS CG 1 1
9 18917 1 1 70 HIS H H 22.252 -7.132 -20.248 1.00 . A A . 70 HIS H 1 1
9 18918 1 1 70 HIS HA H 24.083 -9.263 -20.267 1.00 . A A . 70 HIS HA 1 1
9 18919 1 1 70 HIS HB2 H 23.744 -8.632 -22.975 1.00 . A A . 70 HIS HB2 1 1
9 18920 1 1 70 HIS HB3 H 22.626 -9.609 -22.027 1.00 . A A . 70 HIS HB3 1 1
9 18921 1 1 70 HIS HD1 H 23.103 -6.059 -22.940 1.00 . A A . 70 HIS HD1 1 1
9 18922 1 1 70 HIS HD2 H 20.132 -8.502 -21.656 1.00 . A A . 70 HIS HD2 1 1
9 18923 1 1 70 HIS HE1 H 21.101 -4.701 -23.052 1.00 . A A . 70 HIS HE1 1 1
9 18924 1 1 70 HIS N N 23.169 -7.385 -20.010 1.00 . A A . 70 HIS N 1 1
9 18925 1 1 70 HIS ND1 N 22.224 -6.405 -22.684 1.00 . A A . 70 HIS ND1 1 1
9 18926 1 1 70 HIS NE2 N 20.092 -6.433 -22.322 1.00 . A A . 70 HIS NE2 1 1
9 18927 1 1 70 HIS O O 25.355 -6.980 -22.162 1.00 . A A . 70 HIS O 1 1
9 18928 1 1 71 GLY C C 28.282 -7.017 -19.645 1.00 . A A . 71 GLY C 1 1
9 18929 1 1 71 GLY CA C 27.672 -7.695 -20.874 1.00 . A A . 71 GLY CA 1 1
9 18930 1 1 71 GLY H H 26.172 -8.840 -19.827 1.00 . A A . 71 GLY H 1 1
9 18931 1 1 71 GLY HA2 H 28.298 -8.525 -21.169 1.00 . A A . 71 GLY HA2 1 1
9 18932 1 1 71 GLY HA3 H 27.622 -6.984 -21.683 1.00 . A A . 71 GLY HA3 1 1
9 18933 1 1 71 GLY N N 26.300 -8.197 -20.556 1.00 . A A . 71 GLY N 1 1
9 18934 1 1 71 GLY O O 29.400 -6.545 -19.684 1.00 . A A . 71 GLY O 1 1
9 18935 1 1 72 ASN C C 27.464 -6.986 -16.095 1.00 . A A . 72 ASN C 1 1
9 18936 1 1 72 ASN CA C 28.052 -6.341 -17.341 1.00 . A A . 72 ASN CA 1 1
9 18937 1 1 72 ASN CB C 27.654 -4.858 -17.361 1.00 . A A . 72 ASN CB 1 1
9 18938 1 1 72 ASN CG C 28.146 -4.186 -16.078 1.00 . A A . 72 ASN CG 1 1
9 18939 1 1 72 ASN H H 26.629 -7.380 -18.591 1.00 . A A . 72 ASN H 1 1
9 18940 1 1 72 ASN HA H 29.142 -6.449 -17.311 1.00 . A A . 72 ASN HA 1 1
9 18941 1 1 72 ASN HB2 H 28.103 -4.371 -18.214 1.00 . A A . 72 ASN HB2 1 1
9 18942 1 1 72 ASN HB3 H 26.581 -4.767 -17.424 1.00 . A A . 72 ASN HB3 1 1
9 18943 1 1 72 ASN HD21 H 26.582 -4.786 -15.012 1.00 . A A . 72 ASN HD21 1 1
9 18944 1 1 72 ASN HD22 H 27.725 -3.860 -14.165 1.00 . A A . 72 ASN HD22 1 1
9 18945 1 1 72 ASN N N 27.531 -6.984 -18.577 1.00 . A A . 72 ASN N 1 1
9 18946 1 1 72 ASN ND2 N 27.423 -4.285 -14.994 1.00 . A A . 72 ASN ND2 1 1
9 18947 1 1 72 ASN O O 26.349 -6.693 -15.706 1.00 . A A . 72 ASN O 1 1
9 18948 1 1 72 ASN OD1 O 29.189 -3.564 -16.049 1.00 . A A . 72 ASN OD1 1 1
9 18949 1 1 73 ALA C C 28.740 -8.260 -13.138 1.00 . A A . 73 ALA C 1 1
9 18950 1 1 73 ALA CA C 27.775 -8.552 -14.269 1.00 . A A . 73 ALA CA 1 1
9 18951 1 1 73 ALA CB C 27.767 -10.067 -14.540 1.00 . A A . 73 ALA CB 1 1
9 18952 1 1 73 ALA H H 29.124 -8.050 -15.862 1.00 . A A . 73 ALA H 1 1
9 18953 1 1 73 ALA HA H 26.783 -8.196 -13.995 1.00 . A A . 73 ALA HA 1 1
9 18954 1 1 73 ALA HB1 H 28.745 -10.478 -14.337 1.00 . A A . 73 ALA HB1 1 1
9 18955 1 1 73 ALA HB2 H 27.511 -10.251 -15.573 1.00 . A A . 73 ALA HB2 1 1
9 18956 1 1 73 ALA HB3 H 27.041 -10.548 -13.901 1.00 . A A . 73 ALA HB3 1 1
9 18957 1 1 73 ALA N N 28.236 -7.856 -15.498 1.00 . A A . 73 ALA N 1 1
9 18958 1 1 73 ALA O O 28.465 -8.525 -11.984 1.00 . A A . 73 ALA O 1 1
9 18959 1 1 74 ARG C C 30.255 -6.743 -11.252 1.00 . A A . 74 ARG C 1 1
9 18960 1 1 74 ARG CA C 30.886 -7.372 -12.494 1.00 . A A . 74 ARG CA 1 1
9 18961 1 1 74 ARG CB C 31.849 -6.362 -13.138 1.00 . A A . 74 ARG CB 1 1
9 18962 1 1 74 ARG CD C 34.302 -6.555 -12.688 1.00 . A A . 74 ARG CD 1 1
9 18963 1 1 74 ARG CG C 32.969 -6.023 -12.148 1.00 . A A . 74 ARG CG 1 1
9 18964 1 1 74 ARG CZ C 36.067 -5.551 -14.004 1.00 . A A . 74 ARG CZ 1 1
9 18965 1 1 74 ARG H H 30.026 -7.514 -14.447 1.00 . A A . 74 ARG H 1 1
9 18966 1 1 74 ARG HA H 31.413 -8.279 -12.206 1.00 . A A . 74 ARG HA 1 1
9 18967 1 1 74 ARG HB2 H 32.274 -6.792 -14.036 1.00 . A A . 74 ARG HB2 1 1
9 18968 1 1 74 ARG HB3 H 31.308 -5.463 -13.400 1.00 . A A . 74 ARG HB3 1 1
9 18969 1 1 74 ARG HD2 H 35.034 -6.582 -11.895 1.00 . A A . 74 ARG HD2 1 1
9 18970 1 1 74 ARG HD3 H 34.166 -7.550 -13.085 1.00 . A A . 74 ARG HD3 1 1
9 18971 1 1 74 ARG HE H 34.143 -5.137 -14.309 1.00 . A A . 74 ARG HE 1 1
9 18972 1 1 74 ARG HG2 H 33.029 -4.952 -12.024 1.00 . A A . 74 ARG HG2 1 1
9 18973 1 1 74 ARG HG3 H 32.758 -6.479 -11.191 1.00 . A A . 74 ARG HG3 1 1
9 18974 1 1 74 ARG HH11 H 36.258 -7.494 -14.451 1.00 . A A . 74 ARG HH11 1 1
9 18975 1 1 74 ARG HH12 H 37.713 -6.558 -14.540 1.00 . A A . 74 ARG HH12 1 1
9 18976 1 1 74 ARG HH21 H 36.103 -3.589 -13.603 1.00 . A A . 74 ARG HH21 1 1
9 18977 1 1 74 ARG HH22 H 37.623 -4.291 -14.046 1.00 . A A . 74 ARG HH22 1 1
9 18978 1 1 74 ARG N N 29.862 -7.708 -13.501 1.00 . A A . 74 ARG N 1 1
9 18979 1 1 74 ARG NE N 34.783 -5.651 -13.773 1.00 . A A . 74 ARG NE 1 1
9 18980 1 1 74 ARG NH1 N 36.731 -6.618 -14.360 1.00 . A A . 74 ARG NH1 1 1
9 18981 1 1 74 ARG NH2 N 36.642 -4.387 -13.875 1.00 . A A . 74 ARG NH2 1 1
9 18982 1 1 74 ARG O O 30.097 -7.394 -10.238 1.00 . A A . 74 ARG O 1 1
9 18983 1 1 75 GLU C C 28.213 -5.681 -9.549 1.00 . A A . 75 GLU C 1 1
9 18984 1 1 75 GLU CA C 29.287 -4.805 -10.190 1.00 . A A . 75 GLU CA 1 1
9 18985 1 1 75 GLU CB C 28.635 -3.504 -10.687 1.00 . A A . 75 GLU CB 1 1
9 18986 1 1 75 GLU CD C 29.582 -1.941 -8.986 1.00 . A A . 75 GLU CD 1 1
9 18987 1 1 75 GLU CG C 28.303 -2.617 -9.485 1.00 . A A . 75 GLU CG 1 1
9 18988 1 1 75 GLU H H 30.053 -5.002 -12.193 1.00 . A A . 75 GLU H 1 1
9 18989 1 1 75 GLU HA H 30.059 -4.593 -9.451 1.00 . A A . 75 GLU HA 1 1
9 18990 1 1 75 GLU HB2 H 29.318 -2.985 -11.342 1.00 . A A . 75 GLU HB2 1 1
9 18991 1 1 75 GLU HB3 H 27.731 -3.735 -11.228 1.00 . A A . 75 GLU HB3 1 1
9 18992 1 1 75 GLU HG2 H 27.589 -1.861 -9.774 1.00 . A A . 75 GLU HG2 1 1
9 18993 1 1 75 GLU HG3 H 27.885 -3.219 -8.690 1.00 . A A . 75 GLU HG3 1 1
9 18994 1 1 75 GLU N N 29.907 -5.489 -11.354 1.00 . A A . 75 GLU N 1 1
9 18995 1 1 75 GLU O O 28.294 -6.011 -8.383 1.00 . A A . 75 GLU O 1 1
9 18996 1 1 75 GLU OE1 O 29.974 -0.981 -9.631 1.00 . A A . 75 GLU OE1 1 1
9 18997 1 1 75 GLU OE2 O 30.094 -2.420 -7.988 1.00 . A A . 75 GLU OE2 1 1
9 18998 1 1 76 PHE C C 26.714 -8.046 -8.967 1.00 . A A . 76 PHE C 1 1
9 18999 1 1 76 PHE CA C 26.138 -6.895 -9.778 1.00 . A A . 76 PHE CA 1 1
9 19000 1 1 76 PHE CB C 25.346 -7.476 -10.961 1.00 . A A . 76 PHE CB 1 1
9 19001 1 1 76 PHE CD1 C 22.974 -7.649 -10.084 1.00 . A A . 76 PHE CD1 1 1
9 19002 1 1 76 PHE CD2 C 24.239 -9.661 -10.303 1.00 . A A . 76 PHE CD2 1 1
9 19003 1 1 76 PHE CE1 C 21.901 -8.379 -9.616 1.00 . A A . 76 PHE CE1 1 1
9 19004 1 1 76 PHE CE2 C 23.164 -10.385 -9.834 1.00 . A A . 76 PHE CE2 1 1
9 19005 1 1 76 PHE CG C 24.154 -8.283 -10.434 1.00 . A A . 76 PHE CG 1 1
9 19006 1 1 76 PHE CZ C 21.996 -9.743 -9.491 1.00 . A A . 76 PHE CZ 1 1
9 19007 1 1 76 PHE H H 27.201 -5.747 -11.259 1.00 . A A . 76 PHE H 1 1
9 19008 1 1 76 PHE HA H 25.497 -6.292 -9.138 1.00 . A A . 76 PHE HA 1 1
9 19009 1 1 76 PHE HB2 H 24.985 -6.675 -11.588 1.00 . A A . 76 PHE HB2 1 1
9 19010 1 1 76 PHE HB3 H 25.985 -8.124 -11.543 1.00 . A A . 76 PHE HB3 1 1
9 19011 1 1 76 PHE HD1 H 22.891 -6.578 -10.182 1.00 . A A . 76 PHE HD1 1 1
9 19012 1 1 76 PHE HD2 H 25.151 -10.171 -10.576 1.00 . A A . 76 PHE HD2 1 1
9 19013 1 1 76 PHE HE1 H 20.985 -7.875 -9.346 1.00 . A A . 76 PHE HE1 1 1
9 19014 1 1 76 PHE HE2 H 23.237 -11.457 -9.736 1.00 . A A . 76 PHE HE2 1 1
9 19015 1 1 76 PHE HZ H 21.155 -10.312 -9.122 1.00 . A A . 76 PHE HZ 1 1
9 19016 1 1 76 PHE N N 27.226 -6.040 -10.325 1.00 . A A . 76 PHE N 1 1
9 19017 1 1 76 PHE O O 26.067 -8.578 -8.088 1.00 . A A . 76 PHE O 1 1
9 19018 1 1 77 ALA C C 29.281 -9.012 -7.294 1.00 . A A . 77 ALA C 1 1
9 19019 1 1 77 ALA CA C 28.571 -9.521 -8.544 1.00 . A A . 77 ALA CA 1 1
9 19020 1 1 77 ALA CB C 29.609 -10.166 -9.472 1.00 . A A . 77 ALA CB 1 1
9 19021 1 1 77 ALA H H 28.410 -7.948 -9.997 1.00 . A A . 77 ALA H 1 1
9 19022 1 1 77 ALA HA H 27.809 -10.243 -8.252 1.00 . A A . 77 ALA HA 1 1
9 19023 1 1 77 ALA HB1 H 29.234 -10.180 -10.485 1.00 . A A . 77 ALA HB1 1 1
9 19024 1 1 77 ALA HB2 H 29.804 -11.177 -9.154 1.00 . A A . 77 ALA HB2 1 1
9 19025 1 1 77 ALA HB3 H 30.527 -9.600 -9.440 1.00 . A A . 77 ALA HB3 1 1
9 19026 1 1 77 ALA N N 27.927 -8.409 -9.279 1.00 . A A . 77 ALA N 1 1
9 19027 1 1 77 ALA O O 29.112 -9.549 -6.217 1.00 . A A . 77 ALA O 1 1
9 19028 1 1 78 MET C C 29.847 -7.125 -5.142 1.00 . A A . 78 MET C 1 1
9 19029 1 1 78 MET CA C 30.796 -7.423 -6.298 1.00 . A A . 78 MET CA 1 1
9 19030 1 1 78 MET CB C 31.465 -6.111 -6.736 1.00 . A A . 78 MET CB 1 1
9 19031 1 1 78 MET CE C 34.505 -4.704 -7.040 1.00 . A A . 78 MET CE 1 1
9 19032 1 1 78 MET CG C 32.380 -5.615 -5.614 1.00 . A A . 78 MET CG 1 1
9 19033 1 1 78 MET H H 30.166 -7.581 -8.350 1.00 . A A . 78 MET H 1 1
9 19034 1 1 78 MET HA H 31.541 -8.146 -5.969 1.00 . A A . 78 MET HA 1 1
9 19035 1 1 78 MET HB2 H 32.048 -6.282 -7.630 1.00 . A A . 78 MET HB2 1 1
9 19036 1 1 78 MET HB3 H 30.709 -5.368 -6.943 1.00 . A A . 78 MET HB3 1 1
9 19037 1 1 78 MET HE1 H 34.021 -5.310 -7.792 1.00 . A A . 78 MET HE1 1 1
9 19038 1 1 78 MET HE2 H 35.218 -5.306 -6.498 1.00 . A A . 78 MET HE2 1 1
9 19039 1 1 78 MET HE3 H 35.018 -3.881 -7.516 1.00 . A A . 78 MET HE3 1 1
9 19040 1 1 78 MET HG2 H 31.783 -5.496 -4.722 1.00 . A A . 78 MET HG2 1 1
9 19041 1 1 78 MET HG3 H 33.116 -6.379 -5.416 1.00 . A A . 78 MET HG3 1 1
9 19042 1 1 78 MET N N 30.064 -7.983 -7.462 1.00 . A A . 78 MET N 1 1
9 19043 1 1 78 MET O O 30.244 -7.135 -3.995 1.00 . A A . 78 MET O 1 1
9 19044 1 1 78 MET SD S 33.264 -4.060 -5.891 1.00 . A A . 78 MET SD 1 1
9 19045 1 1 79 LYS C C 27.022 -7.855 -3.829 1.00 . A A . 79 LYS C 1 1
9 19046 1 1 79 LYS CA C 27.627 -6.566 -4.394 1.00 . A A . 79 LYS CA 1 1
9 19047 1 1 79 LYS CB C 26.511 -5.691 -5.005 1.00 . A A . 79 LYS CB 1 1
9 19048 1 1 79 LYS CD C 26.447 -3.803 -3.372 1.00 . A A . 79 LYS CD 1 1
9 19049 1 1 79 LYS CE C 24.918 -3.819 -3.256 1.00 . A A . 79 LYS CE 1 1
9 19050 1 1 79 LYS CG C 26.857 -4.217 -4.791 1.00 . A A . 79 LYS CG 1 1
9 19051 1 1 79 LYS H H 28.333 -6.872 -6.404 1.00 . A A . 79 LYS H 1 1
9 19052 1 1 79 LYS HA H 28.136 -6.036 -3.591 1.00 . A A . 79 LYS HA 1 1
9 19053 1 1 79 LYS HB2 H 26.432 -5.894 -6.064 1.00 . A A . 79 LYS HB2 1 1
9 19054 1 1 79 LYS HB3 H 25.568 -5.910 -4.534 1.00 . A A . 79 LYS HB3 1 1
9 19055 1 1 79 LYS HD2 H 26.871 -4.494 -2.657 1.00 . A A . 79 LYS HD2 1 1
9 19056 1 1 79 LYS HD3 H 26.816 -2.810 -3.165 1.00 . A A . 79 LYS HD3 1 1
9 19057 1 1 79 LYS HE2 H 24.592 -4.787 -2.906 1.00 . A A . 79 LYS HE2 1 1
9 19058 1 1 79 LYS HE3 H 24.603 -3.065 -2.550 1.00 . A A . 79 LYS HE3 1 1
9 19059 1 1 79 LYS HG2 H 27.921 -4.075 -4.915 1.00 . A A . 79 LYS HG2 1 1
9 19060 1 1 79 LYS HG3 H 26.332 -3.611 -5.513 1.00 . A A . 79 LYS HG3 1 1
9 19061 1 1 79 LYS HZ1 H 23.323 -3.176 -4.432 1.00 . A A . 79 LYS HZ1 1 1
9 19062 1 1 79 LYS HZ2 H 24.246 -4.417 -5.135 1.00 . A A . 79 LYS HZ2 1 1
9 19063 1 1 79 LYS HZ3 H 24.851 -2.831 -5.089 1.00 . A A . 79 LYS HZ3 1 1
9 19064 1 1 79 LYS N N 28.610 -6.867 -5.464 1.00 . A A . 79 LYS N 1 1
9 19065 1 1 79 LYS NZ N 24.287 -3.540 -4.578 1.00 . A A . 79 LYS NZ 1 1
9 19066 1 1 79 LYS O O 25.882 -7.886 -3.411 1.00 . A A . 79 LYS O 1 1
9 19067 1 1 80 HIS C C 28.426 -11.124 -2.934 1.00 . A A . 80 HIS C 1 1
9 19068 1 1 80 HIS CA C 27.286 -10.176 -3.282 1.00 . A A . 80 HIS CA 1 1
9 19069 1 1 80 HIS CB C 26.406 -10.825 -4.356 1.00 . A A . 80 HIS CB 1 1
9 19070 1 1 80 HIS CD2 C 24.117 -9.835 -5.218 1.00 . A A . 80 HIS CD2 1 1
9 19071 1 1 80 HIS CE1 C 23.187 -9.691 -3.355 1.00 . A A . 80 HIS CE1 1 1
9 19072 1 1 80 HIS CG C 24.978 -10.285 -4.235 1.00 . A A . 80 HIS CG 1 1
9 19073 1 1 80 HIS H H 28.722 -8.832 -4.154 1.00 . A A . 80 HIS H 1 1
9 19074 1 1 80 HIS HA H 26.711 -9.975 -2.382 1.00 . A A . 80 HIS HA 1 1
9 19075 1 1 80 HIS HB2 H 26.793 -10.590 -5.333 1.00 . A A . 80 HIS HB2 1 1
9 19076 1 1 80 HIS HB3 H 26.396 -11.895 -4.222 1.00 . A A . 80 HIS HB3 1 1
9 19077 1 1 80 HIS HD1 H 24.706 -10.408 -2.284 1.00 . A A . 80 HIS HD1 1 1
9 19078 1 1 80 HIS HD2 H 24.338 -9.793 -6.274 1.00 . A A . 80 HIS HD2 1 1
9 19079 1 1 80 HIS HE1 H 22.477 -9.505 -2.565 1.00 . A A . 80 HIS HE1 1 1
9 19080 1 1 80 HIS N N 27.804 -8.895 -3.815 1.00 . A A . 80 HIS N 1 1
9 19081 1 1 80 HIS ND1 N 24.348 -10.166 -3.163 1.00 . A A . 80 HIS ND1 1 1
9 19082 1 1 80 HIS NE2 N 22.945 -9.447 -4.642 1.00 . A A . 80 HIS NE2 1 1
9 19083 1 1 80 HIS O O 28.458 -11.691 -1.860 1.00 . A A . 80 HIS O 1 1
9 19084 1 1 81 GLY C C 31.295 -12.467 -4.848 1.00 . A A . 81 GLY C 1 1
9 19085 1 1 81 GLY CA C 30.489 -12.198 -3.573 1.00 . A A . 81 GLY CA 1 1
9 19086 1 1 81 GLY H H 29.281 -10.803 -4.699 1.00 . A A . 81 GLY H 1 1
9 19087 1 1 81 GLY HA2 H 31.135 -11.746 -2.834 1.00 . A A . 81 GLY HA2 1 1
9 19088 1 1 81 GLY HA3 H 30.113 -13.132 -3.188 1.00 . A A . 81 GLY HA3 1 1
9 19089 1 1 81 GLY N N 29.344 -11.282 -3.847 1.00 . A A . 81 GLY N 1 1
9 19090 1 1 81 GLY O O 31.406 -13.594 -5.288 1.00 . A A . 81 GLY O 1 1
9 19091 1 1 82 ALA C C 33.143 -10.243 -7.147 1.00 . A A . 82 ALA C 1 1
9 19092 1 1 82 ALA CA C 32.639 -11.599 -6.650 1.00 . A A . 82 ALA CA 1 1
9 19093 1 1 82 ALA CB C 31.749 -12.248 -7.736 1.00 . A A . 82 ALA CB 1 1
9 19094 1 1 82 ALA H H 31.723 -10.536 -5.020 1.00 . A A . 82 ALA H 1 1
9 19095 1 1 82 ALA HA H 33.496 -12.231 -6.426 1.00 . A A . 82 ALA HA 1 1
9 19096 1 1 82 ALA HB1 H 30.712 -12.188 -7.443 1.00 . A A . 82 ALA HB1 1 1
9 19097 1 1 82 ALA HB2 H 32.022 -13.289 -7.860 1.00 . A A . 82 ALA HB2 1 1
9 19098 1 1 82 ALA HB3 H 31.883 -11.734 -8.678 1.00 . A A . 82 ALA HB3 1 1
9 19099 1 1 82 ALA N N 31.840 -11.428 -5.412 1.00 . A A . 82 ALA N 1 1
9 19100 1 1 82 ALA O O 32.466 -9.559 -7.888 1.00 . A A . 82 ALA O 1 1
9 19101 1 1 83 ASP C C 35.613 -8.689 -8.493 1.00 . A A . 83 ASP C 1 1
9 19102 1 1 83 ASP CA C 34.906 -8.580 -7.146 1.00 . A A . 83 ASP CA 1 1
9 19103 1 1 83 ASP CB C 35.937 -8.147 -6.091 1.00 . A A . 83 ASP CB 1 1
9 19104 1 1 83 ASP CG C 35.259 -8.060 -4.723 1.00 . A A . 83 ASP CG 1 1
9 19105 1 1 83 ASP H H 34.836 -10.472 -6.122 1.00 . A A . 83 ASP H 1 1
9 19106 1 1 83 ASP HA H 34.104 -7.846 -7.225 1.00 . A A . 83 ASP HA 1 1
9 19107 1 1 83 ASP HB2 H 36.740 -8.868 -6.046 1.00 . A A . 83 ASP HB2 1 1
9 19108 1 1 83 ASP HB3 H 36.342 -7.181 -6.349 1.00 . A A . 83 ASP HB3 1 1
9 19109 1 1 83 ASP N N 34.329 -9.884 -6.720 1.00 . A A . 83 ASP N 1 1
9 19110 1 1 83 ASP O O 35.210 -9.449 -9.353 1.00 . A A . 83 ASP O 1 1
9 19111 1 1 83 ASP OD1 O 34.990 -9.121 -4.187 1.00 . A A . 83 ASP OD1 1 1
9 19112 1 1 83 ASP OD2 O 35.049 -6.939 -4.294 1.00 . A A . 83 ASP OD2 1 1
9 19113 1 1 84 ASP C C 37.789 -9.376 -10.316 1.00 . A A . 84 ASP C 1 1
9 19114 1 1 84 ASP CA C 37.420 -7.948 -9.924 1.00 . A A . 84 ASP CA 1 1
9 19115 1 1 84 ASP CB C 38.713 -7.137 -9.731 1.00 . A A . 84 ASP CB 1 1
9 19116 1 1 84 ASP CG C 39.339 -6.838 -11.094 1.00 . A A . 84 ASP CG 1 1
9 19117 1 1 84 ASP H H 36.942 -7.322 -7.924 1.00 . A A . 84 ASP H 1 1
9 19118 1 1 84 ASP HA H 36.808 -7.513 -10.709 1.00 . A A . 84 ASP HA 1 1
9 19119 1 1 84 ASP HB2 H 38.488 -6.206 -9.231 1.00 . A A . 84 ASP HB2 1 1
9 19120 1 1 84 ASP HB3 H 39.413 -7.701 -9.133 1.00 . A A . 84 ASP HB3 1 1
9 19121 1 1 84 ASP N N 36.660 -7.918 -8.648 1.00 . A A . 84 ASP N 1 1
9 19122 1 1 84 ASP O O 37.159 -9.969 -11.169 1.00 . A A . 84 ASP O 1 1
9 19123 1 1 84 ASP OD1 O 38.900 -5.867 -11.690 1.00 . A A . 84 ASP OD1 1 1
9 19124 1 1 84 ASP OD2 O 40.220 -7.595 -11.463 1.00 . A A . 84 ASP OD2 1 1
9 19125 1 1 85 ALA C C 38.037 -12.207 -10.166 1.00 . A A . 85 ALA C 1 1
9 19126 1 1 85 ALA CA C 39.238 -11.286 -10.006 1.00 . A A . 85 ALA CA 1 1
9 19127 1 1 85 ALA CB C 40.100 -11.802 -8.846 1.00 . A A . 85 ALA CB 1 1
9 19128 1 1 85 ALA H H 39.286 -9.379 -9.010 1.00 . A A . 85 ALA H 1 1
9 19129 1 1 85 ALA HA H 39.805 -11.278 -10.937 1.00 . A A . 85 ALA HA 1 1
9 19130 1 1 85 ALA HB1 H 39.473 -12.011 -7.991 1.00 . A A . 85 ALA HB1 1 1
9 19131 1 1 85 ALA HB2 H 40.831 -11.056 -8.575 1.00 . A A . 85 ALA HB2 1 1
9 19132 1 1 85 ALA HB3 H 40.609 -12.707 -9.145 1.00 . A A . 85 ALA HB3 1 1
9 19133 1 1 85 ALA N N 38.808 -9.898 -9.687 1.00 . A A . 85 ALA N 1 1
9 19134 1 1 85 ALA O O 37.762 -12.688 -11.248 1.00 . A A . 85 ALA O 1 1
9 19135 1 1 86 MET C C 35.349 -13.085 -10.404 1.00 . A A . 86 MET C 1 1
9 19136 1 1 86 MET CA C 36.153 -13.326 -9.132 1.00 . A A . 86 MET CA 1 1
9 19137 1 1 86 MET CB C 35.273 -12.985 -7.924 1.00 . A A . 86 MET CB 1 1
9 19138 1 1 86 MET CE C 36.681 -15.194 -4.710 1.00 . A A . 86 MET CE 1 1
9 19139 1 1 86 MET CG C 35.990 -13.423 -6.641 1.00 . A A . 86 MET CG 1 1
9 19140 1 1 86 MET H H 37.615 -12.027 -8.232 1.00 . A A . 86 MET H 1 1
9 19141 1 1 86 MET HA H 36.468 -14.376 -9.097 1.00 . A A . 86 MET HA 1 1
9 19142 1 1 86 MET HB2 H 35.098 -11.920 -7.894 1.00 . A A . 86 MET HB2 1 1
9 19143 1 1 86 MET HB3 H 34.330 -13.496 -8.007 1.00 . A A . 86 MET HB3 1 1
9 19144 1 1 86 MET HE1 H 35.793 -14.799 -4.240 1.00 . A A . 86 MET HE1 1 1
9 19145 1 1 86 MET HE2 H 37.534 -14.592 -4.433 1.00 . A A . 86 MET HE2 1 1
9 19146 1 1 86 MET HE3 H 36.838 -16.212 -4.385 1.00 . A A . 86 MET HE3 1 1
9 19147 1 1 86 MET HG2 H 36.885 -12.826 -6.537 1.00 . A A . 86 MET HG2 1 1
9 19148 1 1 86 MET HG3 H 35.350 -13.200 -5.803 1.00 . A A . 86 MET HG3 1 1
9 19149 1 1 86 MET N N 37.346 -12.439 -9.079 1.00 . A A . 86 MET N 1 1
9 19150 1 1 86 MET O O 35.350 -13.903 -11.303 1.00 . A A . 86 MET O 1 1
9 19151 1 1 86 MET SD S 36.477 -15.160 -6.508 1.00 . A A . 86 MET SD 1 1
9 19152 1 1 87 ALA C C 34.587 -12.055 -12.951 1.00 . A A . 87 ALA C 1 1
9 19153 1 1 87 ALA CA C 33.883 -11.623 -11.670 1.00 . A A . 87 ALA CA 1 1
9 19154 1 1 87 ALA CB C 33.669 -10.102 -11.715 1.00 . A A . 87 ALA CB 1 1
9 19155 1 1 87 ALA H H 34.747 -11.319 -9.718 1.00 . A A . 87 ALA H 1 1
9 19156 1 1 87 ALA HA H 32.929 -12.144 -11.601 1.00 . A A . 87 ALA HA 1 1
9 19157 1 1 87 ALA HB1 H 33.106 -9.839 -12.598 1.00 . A A . 87 ALA HB1 1 1
9 19158 1 1 87 ALA HB2 H 34.623 -9.599 -11.739 1.00 . A A . 87 ALA HB2 1 1
9 19159 1 1 87 ALA HB3 H 33.122 -9.784 -10.839 1.00 . A A . 87 ALA HB3 1 1
9 19160 1 1 87 ALA N N 34.699 -11.950 -10.465 1.00 . A A . 87 ALA N 1 1
9 19161 1 1 87 ALA O O 34.049 -12.809 -13.733 1.00 . A A . 87 ALA O 1 1
9 19162 1 1 88 LYS C C 36.551 -13.464 -14.509 1.00 . A A . 88 LYS C 1 1
9 19163 1 1 88 LYS CA C 36.507 -11.951 -14.376 1.00 . A A . 88 LYS CA 1 1
9 19164 1 1 88 LYS CB C 37.942 -11.412 -14.268 1.00 . A A . 88 LYS CB 1 1
9 19165 1 1 88 LYS CD C 39.915 -10.633 -15.572 1.00 . A A . 88 LYS CD 1 1
9 19166 1 1 88 LYS CE C 40.351 -9.970 -16.878 1.00 . A A . 88 LYS CE 1 1
9 19167 1 1 88 LYS CG C 38.422 -10.961 -15.649 1.00 . A A . 88 LYS CG 1 1
9 19168 1 1 88 LYS H H 36.178 -10.957 -12.499 1.00 . A A . 88 LYS H 1 1
9 19169 1 1 88 LYS HA H 35.993 -11.537 -15.239 1.00 . A A . 88 LYS HA 1 1
9 19170 1 1 88 LYS HB2 H 37.962 -10.574 -13.587 1.00 . A A . 88 LYS HB2 1 1
9 19171 1 1 88 LYS HB3 H 38.594 -12.186 -13.893 1.00 . A A . 88 LYS HB3 1 1
9 19172 1 1 88 LYS HD2 H 40.096 -9.961 -14.745 1.00 . A A . 88 LYS HD2 1 1
9 19173 1 1 88 LYS HD3 H 40.479 -11.541 -15.420 1.00 . A A . 88 LYS HD3 1 1
9 19174 1 1 88 LYS HE2 H 39.535 -9.388 -17.279 1.00 . A A . 88 LYS HE2 1 1
9 19175 1 1 88 LYS HE3 H 41.191 -9.317 -16.689 1.00 . A A . 88 LYS HE3 1 1
9 19176 1 1 88 LYS HG2 H 38.261 -11.752 -16.366 1.00 . A A . 88 LYS HG2 1 1
9 19177 1 1 88 LYS HG3 H 37.873 -10.084 -15.958 1.00 . A A . 88 LYS HG3 1 1
9 19178 1 1 88 LYS HZ1 H 40.279 -10.808 -18.781 1.00 . A A . 88 LYS HZ1 1 1
9 19179 1 1 88 LYS HZ2 H 40.470 -11.941 -17.532 1.00 . A A . 88 LYS HZ2 1 1
9 19180 1 1 88 LYS HZ3 H 41.781 -10.973 -18.008 1.00 . A A . 88 LYS HZ3 1 1
9 19181 1 1 88 LYS N N 35.774 -11.568 -13.151 1.00 . A A . 88 LYS N 1 1
9 19182 1 1 88 LYS NZ N 40.751 -11.001 -17.876 1.00 . A A . 88 LYS NZ 1 1
9 19183 1 1 88 LYS O O 36.214 -14.010 -15.540 1.00 . A A . 88 LYS O 1 1
9 19184 1 1 89 GLN C C 35.647 -16.176 -13.769 1.00 . A A . 89 GLN C 1 1
9 19185 1 1 89 GLN CA C 37.031 -15.591 -13.512 1.00 . A A . 89 GLN CA 1 1
9 19186 1 1 89 GLN CB C 37.554 -16.102 -12.159 1.00 . A A . 89 GLN CB 1 1
9 19187 1 1 89 GLN CD C 38.596 -18.100 -11.088 1.00 . A A . 89 GLN CD 1 1
9 19188 1 1 89 GLN CG C 38.457 -17.314 -12.392 1.00 . A A . 89 GLN CG 1 1
9 19189 1 1 89 GLN H H 37.219 -13.636 -12.649 1.00 . A A . 89 GLN H 1 1
9 19190 1 1 89 GLN HA H 37.697 -15.887 -14.324 1.00 . A A . 89 GLN HA 1 1
9 19191 1 1 89 GLN HB2 H 38.116 -15.322 -11.669 1.00 . A A . 89 GLN HB2 1 1
9 19192 1 1 89 GLN HB3 H 36.722 -16.386 -11.530 1.00 . A A . 89 GLN HB3 1 1
9 19193 1 1 89 GLN HE21 H 39.579 -16.646 -10.161 1.00 . A A . 89 GLN HE21 1 1
9 19194 1 1 89 GLN HE22 H 39.309 -18.042 -9.234 1.00 . A A . 89 GLN HE22 1 1
9 19195 1 1 89 GLN HG2 H 38.025 -17.952 -13.147 1.00 . A A . 89 GLN HG2 1 1
9 19196 1 1 89 GLN HG3 H 39.434 -16.987 -12.719 1.00 . A A . 89 GLN HG3 1 1
9 19197 1 1 89 GLN N N 36.961 -14.116 -13.461 1.00 . A A . 89 GLN N 1 1
9 19198 1 1 89 GLN NE2 N 39.214 -17.550 -10.078 1.00 . A A . 89 GLN NE2 1 1
9 19199 1 1 89 GLN O O 35.504 -17.144 -14.489 1.00 . A A . 89 GLN O 1 1
9 19200 1 1 89 GLN OE1 O 38.147 -19.219 -10.977 1.00 . A A . 89 GLN OE1 1 1
9 19201 1 1 90 LEU C C 32.865 -15.986 -14.843 1.00 . A A . 90 LEU C 1 1
9 19202 1 1 90 LEU CA C 33.270 -16.082 -13.378 1.00 . A A . 90 LEU CA 1 1
9 19203 1 1 90 LEU CB C 32.279 -15.215 -12.555 1.00 . A A . 90 LEU CB 1 1
9 19204 1 1 90 LEU CD1 C 31.211 -15.188 -10.302 1.00 . A A . 90 LEU CD1 1 1
9 19205 1 1 90 LEU CD2 C 33.161 -16.702 -10.698 1.00 . A A . 90 LEU CD2 1 1
9 19206 1 1 90 LEU CG C 32.544 -15.337 -11.036 1.00 . A A . 90 LEU CG 1 1
9 19207 1 1 90 LEU H H 34.807 -14.794 -12.603 1.00 . A A . 90 LEU H 1 1
9 19208 1 1 90 LEU HA H 33.229 -17.116 -13.082 1.00 . A A . 90 LEU HA 1 1
9 19209 1 1 90 LEU HB2 H 32.383 -14.185 -12.847 1.00 . A A . 90 LEU HB2 1 1
9 19210 1 1 90 LEU HB3 H 31.272 -15.529 -12.766 1.00 . A A . 90 LEU HB3 1 1
9 19211 1 1 90 LEU HD11 H 30.599 -14.453 -10.806 1.00 . A A . 90 LEU HD11 1 1
9 19212 1 1 90 LEU HD12 H 31.386 -14.869 -9.287 1.00 . A A . 90 LEU HD12 1 1
9 19213 1 1 90 LEU HD13 H 30.694 -16.130 -10.294 1.00 . A A . 90 LEU HD13 1 1
9 19214 1 1 90 LEU HD21 H 33.271 -16.795 -9.630 1.00 . A A . 90 LEU HD21 1 1
9 19215 1 1 90 LEU HD22 H 34.135 -16.787 -11.160 1.00 . A A . 90 LEU HD22 1 1
9 19216 1 1 90 LEU HD23 H 32.522 -17.494 -11.059 1.00 . A A . 90 LEU HD23 1 1
9 19217 1 1 90 LEU HG H 33.209 -14.555 -10.717 1.00 . A A . 90 LEU HG 1 1
9 19218 1 1 90 LEU N N 34.647 -15.571 -13.176 1.00 . A A . 90 LEU N 1 1
9 19219 1 1 90 LEU O O 32.373 -16.936 -15.418 1.00 . A A . 90 LEU O 1 1
9 19220 1 1 91 VAL C C 33.577 -15.541 -17.751 1.00 . A A . 91 VAL C 1 1
9 19221 1 1 91 VAL CA C 32.714 -14.662 -16.845 1.00 . A A . 91 VAL CA 1 1
9 19222 1 1 91 VAL CB C 32.937 -13.169 -17.204 1.00 . A A . 91 VAL CB 1 1
9 19223 1 1 91 VAL CG1 C 33.478 -13.044 -18.634 1.00 . A A . 91 VAL CG1 1 1
9 19224 1 1 91 VAL CG2 C 31.605 -12.425 -17.104 1.00 . A A . 91 VAL CG2 1 1
9 19225 1 1 91 VAL H H 33.489 -14.101 -14.916 1.00 . A A . 91 VAL H 1 1
9 19226 1 1 91 VAL HA H 31.661 -14.943 -16.978 1.00 . A A . 91 VAL HA 1 1
9 19227 1 1 91 VAL HB H 33.646 -12.735 -16.512 1.00 . A A . 91 VAL HB 1 1
9 19228 1 1 91 VAL HG11 H 34.481 -13.441 -18.681 1.00 . A A . 91 VAL HG11 1 1
9 19229 1 1 91 VAL HG12 H 33.495 -12.004 -18.928 1.00 . A A . 91 VAL HG12 1 1
9 19230 1 1 91 VAL HG13 H 32.848 -13.594 -19.311 1.00 . A A . 91 VAL HG13 1 1
9 19231 1 1 91 VAL HG21 H 31.708 -11.435 -17.525 1.00 . A A . 91 VAL HG21 1 1
9 19232 1 1 91 VAL HG22 H 31.312 -12.341 -16.067 1.00 . A A . 91 VAL HG22 1 1
9 19233 1 1 91 VAL HG23 H 30.843 -12.964 -17.646 1.00 . A A . 91 VAL HG23 1 1
9 19234 1 1 91 VAL N N 33.080 -14.841 -15.419 1.00 . A A . 91 VAL N 1 1
9 19235 1 1 91 VAL O O 33.090 -16.117 -18.703 1.00 . A A . 91 VAL O 1 1
9 19236 1 1 92 ASP C C 35.350 -17.938 -18.193 1.00 . A A . 92 ASP C 1 1
9 19237 1 1 92 ASP CA C 35.731 -16.461 -18.277 1.00 . A A . 92 ASP CA 1 1
9 19238 1 1 92 ASP CB C 37.169 -16.292 -17.764 1.00 . A A . 92 ASP CB 1 1
9 19239 1 1 92 ASP CG C 37.582 -14.824 -17.893 1.00 . A A . 92 ASP CG 1 1
9 19240 1 1 92 ASP H H 35.191 -15.146 -16.665 1.00 . A A . 92 ASP H 1 1
9 19241 1 1 92 ASP HA H 35.653 -16.135 -19.313 1.00 . A A . 92 ASP HA 1 1
9 19242 1 1 92 ASP HB2 H 37.224 -16.588 -16.726 1.00 . A A . 92 ASP HB2 1 1
9 19243 1 1 92 ASP HB3 H 37.841 -16.905 -18.346 1.00 . A A . 92 ASP HB3 1 1
9 19244 1 1 92 ASP N N 34.837 -15.627 -17.441 1.00 . A A . 92 ASP N 1 1
9 19245 1 1 92 ASP O O 35.609 -18.699 -19.107 1.00 . A A . 92 ASP O 1 1
9 19246 1 1 92 ASP OD1 O 37.045 -14.187 -18.784 1.00 . A A . 92 ASP OD1 1 1
9 19247 1 1 92 ASP OD2 O 38.412 -14.422 -17.093 1.00 . A A . 92 ASP OD2 1 1
9 19248 1 1 93 LEU C C 32.945 -19.966 -17.551 1.00 . A A . 93 LEU C 1 1
9 19249 1 1 93 LEU CA C 34.327 -19.740 -16.971 1.00 . A A . 93 LEU CA 1 1
9 19250 1 1 93 LEU CB C 34.311 -20.101 -15.477 1.00 . A A . 93 LEU CB 1 1
9 19251 1 1 93 LEU CD1 C 35.739 -20.661 -13.507 1.00 . A A . 93 LEU CD1 1 1
9 19252 1 1 93 LEU CD2 C 36.428 -21.390 -15.791 1.00 . A A . 93 LEU CD2 1 1
9 19253 1 1 93 LEU CG C 35.752 -20.276 -14.988 1.00 . A A . 93 LEU CG 1 1
9 19254 1 1 93 LEU H H 34.500 -17.667 -16.409 1.00 . A A . 93 LEU H 1 1
9 19255 1 1 93 LEU HA H 35.042 -20.359 -17.512 1.00 . A A . 93 LEU HA 1 1
9 19256 1 1 93 LEU HB2 H 33.830 -19.312 -14.918 1.00 . A A . 93 LEU HB2 1 1
9 19257 1 1 93 LEU HB3 H 33.764 -21.022 -15.332 1.00 . A A . 93 LEU HB3 1 1
9 19258 1 1 93 LEU HD11 H 35.006 -20.068 -12.981 1.00 . A A . 93 LEU HD11 1 1
9 19259 1 1 93 LEU HD12 H 36.714 -20.483 -13.076 1.00 . A A . 93 LEU HD12 1 1
9 19260 1 1 93 LEU HD13 H 35.491 -21.707 -13.404 1.00 . A A . 93 LEU HD13 1 1
9 19261 1 1 93 LEU HD21 H 36.973 -20.963 -16.619 1.00 . A A . 93 LEU HD21 1 1
9 19262 1 1 93 LEU HD22 H 35.680 -22.071 -16.170 1.00 . A A . 93 LEU HD22 1 1
9 19263 1 1 93 LEU HD23 H 37.114 -21.933 -15.156 1.00 . A A . 93 LEU HD23 1 1
9 19264 1 1 93 LEU HG H 36.295 -19.352 -15.118 1.00 . A A . 93 LEU HG 1 1
9 19265 1 1 93 LEU N N 34.723 -18.317 -17.111 1.00 . A A . 93 LEU N 1 1
9 19266 1 1 93 LEU O O 32.725 -20.906 -18.289 1.00 . A A . 93 LEU O 1 1
9 19267 1 1 94 ILE C C 30.690 -19.237 -19.262 1.00 . A A . 94 ILE C 1 1
9 19268 1 1 94 ILE CA C 30.663 -19.259 -17.741 1.00 . A A . 94 ILE CA 1 1
9 19269 1 1 94 ILE CB C 29.797 -18.089 -17.213 1.00 . A A . 94 ILE CB 1 1
9 19270 1 1 94 ILE CD1 C 27.740 -17.635 -15.877 1.00 . A A . 94 ILE CD1 1 1
9 19271 1 1 94 ILE CG1 C 28.400 -18.601 -16.858 1.00 . A A . 94 ILE CG1 1 1
9 19272 1 1 94 ILE CG2 C 29.655 -17.016 -18.318 1.00 . A A . 94 ILE CG2 1 1
9 19273 1 1 94 ILE H H 32.252 -18.356 -16.613 1.00 . A A . 94 ILE H 1 1
9 19274 1 1 94 ILE HA H 30.269 -20.220 -17.414 1.00 . A A . 94 ILE HA 1 1
9 19275 1 1 94 ILE HB H 30.268 -17.664 -16.317 1.00 . A A . 94 ILE HB 1 1
9 19276 1 1 94 ILE HD11 H 27.427 -16.743 -16.396 1.00 . A A . 94 ILE HD11 1 1
9 19277 1 1 94 ILE HD12 H 28.442 -17.368 -15.104 1.00 . A A . 94 ILE HD12 1 1
9 19278 1 1 94 ILE HD13 H 26.877 -18.105 -15.427 1.00 . A A . 94 ILE HD13 1 1
9 19279 1 1 94 ILE HG12 H 27.801 -18.672 -17.755 1.00 . A A . 94 ILE HG12 1 1
9 19280 1 1 94 ILE HG13 H 28.471 -19.577 -16.405 1.00 . A A . 94 ILE HG13 1 1
9 19281 1 1 94 ILE HG21 H 29.166 -16.140 -17.917 1.00 . A A . 94 ILE HG21 1 1
9 19282 1 1 94 ILE HG22 H 29.067 -17.408 -19.134 1.00 . A A . 94 ILE HG22 1 1
9 19283 1 1 94 ILE HG23 H 30.633 -16.740 -18.685 1.00 . A A . 94 ILE HG23 1 1
9 19284 1 1 94 ILE N N 32.033 -19.100 -17.212 1.00 . A A . 94 ILE N 1 1
9 19285 1 1 94 ILE O O 29.915 -19.915 -19.918 1.00 . A A . 94 ILE O 1 1
9 19286 1 1 95 HIS C C 32.350 -19.628 -21.819 1.00 . A A . 95 HIS C 1 1
9 19287 1 1 95 HIS CA C 31.681 -18.382 -21.267 1.00 . A A . 95 HIS CA 1 1
9 19288 1 1 95 HIS CB C 32.518 -17.151 -21.625 1.00 . A A . 95 HIS CB 1 1
9 19289 1 1 95 HIS CD2 C 30.699 -15.365 -22.288 1.00 . A A . 95 HIS CD2 1 1
9 19290 1 1 95 HIS CE1 C 30.848 -14.200 -20.563 1.00 . A A . 95 HIS CE1 1 1
9 19291 1 1 95 HIS CG C 31.654 -15.901 -21.449 1.00 . A A . 95 HIS CG 1 1
9 19292 1 1 95 HIS H H 32.201 -17.942 -19.227 1.00 . A A . 95 HIS H 1 1
9 19293 1 1 95 HIS HA H 30.671 -18.305 -21.687 1.00 . A A . 95 HIS HA 1 1
9 19294 1 1 95 HIS HB2 H 33.376 -17.089 -20.972 1.00 . A A . 95 HIS HB2 1 1
9 19295 1 1 95 HIS HB3 H 32.850 -17.217 -22.648 1.00 . A A . 95 HIS HB3 1 1
9 19296 1 1 95 HIS HD1 H 32.272 -15.274 -19.683 1.00 . A A . 95 HIS HD1 1 1
9 19297 1 1 95 HIS HD2 H 30.412 -15.770 -23.246 1.00 . A A . 95 HIS HD2 1 1
9 19298 1 1 95 HIS HE1 H 30.699 -13.441 -19.809 1.00 . A A . 95 HIS HE1 1 1
9 19299 1 1 95 HIS N N 31.586 -18.463 -19.798 1.00 . A A . 95 HIS N 1 1
9 19300 1 1 95 HIS ND1 N 31.680 -15.149 -20.452 1.00 . A A . 95 HIS ND1 1 1
9 19301 1 1 95 HIS NE2 N 30.169 -14.251 -21.709 1.00 . A A . 95 HIS NE2 1 1
9 19302 1 1 95 HIS O O 31.881 -20.213 -22.775 1.00 . A A . 95 HIS O 1 1
9 19303 1 1 96 GLY C C 33.106 -22.351 -21.899 1.00 . A A . 96 GLY C 1 1
9 19304 1 1 96 GLY CA C 34.134 -21.237 -21.711 1.00 . A A . 96 GLY CA 1 1
9 19305 1 1 96 GLY H H 33.798 -19.519 -20.446 1.00 . A A . 96 GLY H 1 1
9 19306 1 1 96 GLY HA2 H 34.611 -21.021 -22.656 1.00 . A A . 96 GLY HA2 1 1
9 19307 1 1 96 GLY HA3 H 34.877 -21.549 -20.993 1.00 . A A . 96 GLY HA3 1 1
9 19308 1 1 96 GLY N N 33.441 -20.020 -21.214 1.00 . A A . 96 GLY N 1 1
9 19309 1 1 96 GLY O O 33.146 -23.088 -22.864 1.00 . A A . 96 GLY O 1 1
9 19310 1 1 97 CYS C C 30.300 -23.270 -22.277 1.00 . A A . 97 CYS C 1 1
9 19311 1 1 97 CYS CA C 31.154 -23.486 -21.047 1.00 . A A . 97 CYS CA 1 1
9 19312 1 1 97 CYS CB C 30.266 -23.381 -19.795 1.00 . A A . 97 CYS CB 1 1
9 19313 1 1 97 CYS H H 32.214 -21.820 -20.205 1.00 . A A . 97 CYS H 1 1
9 19314 1 1 97 CYS HA H 31.620 -24.461 -21.111 1.00 . A A . 97 CYS HA 1 1
9 19315 1 1 97 CYS HB2 H 29.718 -22.451 -19.847 1.00 . A A . 97 CYS HB2 1 1
9 19316 1 1 97 CYS HB3 H 29.549 -24.185 -19.822 1.00 . A A . 97 CYS HB3 1 1
9 19317 1 1 97 CYS HG H 31.182 -22.539 -17.867 1.00 . A A . 97 CYS HG 1 1
9 19318 1 1 97 CYS N N 32.201 -22.441 -20.962 1.00 . A A . 97 CYS N 1 1
9 19319 1 1 97 CYS O O 30.071 -24.180 -23.047 1.00 . A A . 97 CYS O 1 1
9 19320 1 1 97 CYS SG S 31.090 -23.440 -18.186 1.00 . A A . 97 CYS SG 1 1
9 19321 1 1 98 GLU C C 29.745 -22.050 -24.911 1.00 . A A . 98 GLU C 1 1
9 19322 1 1 98 GLU CA C 29.008 -21.751 -23.619 1.00 . A A . 98 GLU CA 1 1
9 19323 1 1 98 GLU CB C 28.683 -20.246 -23.572 1.00 . A A . 98 GLU CB 1 1
9 19324 1 1 98 GLU CD C 26.722 -20.582 -25.071 1.00 . A A . 98 GLU CD 1 1
9 19325 1 1 98 GLU CG C 27.180 -20.040 -23.716 1.00 . A A . 98 GLU CG 1 1
9 19326 1 1 98 GLU H H 30.069 -21.360 -21.790 1.00 . A A . 98 GLU H 1 1
9 19327 1 1 98 GLU HA H 28.112 -22.351 -23.580 1.00 . A A . 98 GLU HA 1 1
9 19328 1 1 98 GLU HB2 H 29.012 -19.837 -22.628 1.00 . A A . 98 GLU HB2 1 1
9 19329 1 1 98 GLU HB3 H 29.196 -19.738 -24.375 1.00 . A A . 98 GLU HB3 1 1
9 19330 1 1 98 GLU HG2 H 26.665 -20.560 -22.927 1.00 . A A . 98 GLU HG2 1 1
9 19331 1 1 98 GLU HG3 H 26.953 -18.985 -23.657 1.00 . A A . 98 GLU HG3 1 1
9 19332 1 1 98 GLU N N 29.852 -22.063 -22.444 1.00 . A A . 98 GLU N 1 1
9 19333 1 1 98 GLU O O 29.167 -22.518 -25.872 1.00 . A A . 98 GLU O 1 1
9 19334 1 1 98 GLU OE1 O 27.375 -20.237 -26.043 1.00 . A A . 98 GLU OE1 1 1
9 19335 1 1 98 GLU OE2 O 25.741 -21.309 -25.060 1.00 . A A . 98 GLU OE2 1 1
9 19336 1 1 99 LYS C C 32.383 -23.434 -26.101 1.00 . A A . 99 LYS C 1 1
9 19337 1 1 99 LYS CA C 31.816 -22.020 -26.106 1.00 . A A . 99 LYS CA 1 1
9 19338 1 1 99 LYS CB C 32.977 -21.011 -26.117 1.00 . A A . 99 LYS CB 1 1
9 19339 1 1 99 LYS CD C 34.463 -19.771 -27.711 1.00 . A A . 99 LYS CD 1 1
9 19340 1 1 99 LYS CE C 35.820 -19.852 -27.006 1.00 . A A . 99 LYS CE 1 1
9 19341 1 1 99 LYS CG C 33.689 -21.077 -27.474 1.00 . A A . 99 LYS CG 1 1
9 19342 1 1 99 LYS H H 31.417 -21.397 -24.102 1.00 . A A . 99 LYS H 1 1
9 19343 1 1 99 LYS HA H 31.190 -21.894 -26.989 1.00 . A A . 99 LYS HA 1 1
9 19344 1 1 99 LYS HB2 H 32.591 -20.016 -25.956 1.00 . A A . 99 LYS HB2 1 1
9 19345 1 1 99 LYS HB3 H 33.674 -21.251 -25.329 1.00 . A A . 99 LYS HB3 1 1
9 19346 1 1 99 LYS HD2 H 34.615 -19.628 -28.770 1.00 . A A . 99 LYS HD2 1 1
9 19347 1 1 99 LYS HD3 H 33.901 -18.938 -27.320 1.00 . A A . 99 LYS HD3 1 1
9 19348 1 1 99 LYS HE2 H 35.671 -20.044 -25.954 1.00 . A A . 99 LYS HE2 1 1
9 19349 1 1 99 LYS HE3 H 36.401 -20.656 -27.432 1.00 . A A . 99 LYS HE3 1 1
9 19350 1 1 99 LYS HG2 H 34.376 -21.911 -27.481 1.00 . A A . 99 LYS HG2 1 1
9 19351 1 1 99 LYS HG3 H 32.961 -21.213 -28.259 1.00 . A A . 99 LYS HG3 1 1
9 19352 1 1 99 LYS HZ1 H 36.767 -18.413 -28.174 1.00 . A A . 99 LYS HZ1 1 1
9 19353 1 1 99 LYS HZ2 H 37.464 -18.628 -26.642 1.00 . A A . 99 LYS HZ2 1 1
9 19354 1 1 99 LYS HZ3 H 35.997 -17.788 -26.797 1.00 . A A . 99 LYS HZ3 1 1
9 19355 1 1 99 LYS N N 31.002 -21.772 -24.905 1.00 . A A . 99 LYS N 1 1
9 19356 1 1 99 LYS NZ N 36.569 -18.574 -27.167 1.00 . A A . 99 LYS NZ 1 1
9 19357 1 1 99 LYS O O 33.014 -23.851 -27.053 1.00 . A A . 99 LYS O 1 1
9 19358 1 1 100 SER C C 31.671 -26.506 -25.509 1.00 . A A . 100 SER C 1 1
9 19359 1 1 100 SER CA C 32.687 -25.540 -24.971 1.00 . A A . 100 SER CA 1 1
9 19360 1 1 100 SER CB C 32.979 -25.889 -23.502 1.00 . A A . 100 SER CB 1 1
9 19361 1 1 100 SER H H 31.523 -23.828 -24.317 1.00 . A A . 100 SER H 1 1
9 19362 1 1 100 SER HA H 33.593 -25.599 -25.574 1.00 . A A . 100 SER HA 1 1
9 19363 1 1 100 SER HB2 H 33.843 -25.347 -23.143 1.00 . A A . 100 SER HB2 1 1
9 19364 1 1 100 SER HB3 H 32.119 -25.683 -22.881 1.00 . A A . 100 SER HB3 1 1
9 19365 1 1 100 SER HG H 34.185 -27.409 -23.359 1.00 . A A . 100 SER HG 1 1
9 19366 1 1 100 SER N N 32.148 -24.156 -25.029 1.00 . A A . 100 SER N 1 1
9 19367 1 1 100 SER O O 31.998 -27.503 -26.122 1.00 . A A . 100 SER O 1 1
9 19368 1 1 100 SER OG O 33.247 -27.285 -23.523 1.00 . A A . 100 SER OG 1 1
9 19369 1 1 101 ILE C C 28.847 -26.557 -27.115 1.00 . A A . 101 ILE C 1 1
9 19370 1 1 101 ILE CA C 29.363 -27.032 -25.733 1.00 . A A . 101 ILE CA 1 1
9 19371 1 1 101 ILE CB C 28.246 -26.902 -24.707 1.00 . A A . 101 ILE CB 1 1
9 19372 1 1 101 ILE CD1 C 25.927 -27.407 -24.164 1.00 . A A . 101 ILE CD1 1 1
9 19373 1 1 101 ILE CG1 C 26.988 -27.513 -25.241 1.00 . A A . 101 ILE CG1 1 1
9 19374 1 1 101 ILE CG2 C 27.979 -25.406 -24.428 1.00 . A A . 101 ILE CG2 1 1
9 19375 1 1 101 ILE H H 30.260 -25.364 -24.772 1.00 . A A . 101 ILE H 1 1
9 19376 1 1 101 ILE HA H 29.713 -28.051 -25.788 1.00 . A A . 101 ILE HA 1 1
9 19377 1 1 101 ILE HB H 28.536 -27.421 -23.792 1.00 . A A . 101 ILE HB 1 1
9 19378 1 1 101 ILE HD11 H 25.408 -26.466 -24.262 1.00 . A A . 101 ILE HD11 1 1
9 19379 1 1 101 ILE HD12 H 26.395 -27.454 -23.192 1.00 . A A . 101 ILE HD12 1 1
9 19380 1 1 101 ILE HD13 H 25.227 -28.213 -24.262 1.00 . A A . 101 ILE HD13 1 1
9 19381 1 1 101 ILE HG12 H 26.670 -26.979 -26.119 1.00 . A A . 101 ILE HG12 1 1
9 19382 1 1 101 ILE HG13 H 27.162 -28.545 -25.488 1.00 . A A . 101 ILE HG13 1 1
9 19383 1 1 101 ILE HG21 H 28.735 -24.801 -24.894 1.00 . A A . 101 ILE HG21 1 1
9 19384 1 1 101 ILE HG22 H 27.988 -25.229 -23.363 1.00 . A A . 101 ILE HG22 1 1
9 19385 1 1 101 ILE HG23 H 27.015 -25.125 -24.822 1.00 . A A . 101 ILE HG23 1 1
9 19386 1 1 101 ILE N N 30.455 -26.182 -25.270 1.00 . A A . 101 ILE N 1 1
9 19387 1 1 101 ILE O O 28.377 -25.445 -27.245 1.00 . A A . 101 ILE O 1 1
9 19388 1 1 102 PRO C C 26.963 -26.930 -29.535 1.00 . A A . 102 PRO C 1 1
9 19389 1 1 102 PRO CA C 28.487 -27.066 -29.478 1.00 . A A . 102 PRO CA 1 1
9 19390 1 1 102 PRO CB C 28.920 -28.252 -30.364 1.00 . A A . 102 PRO CB 1 1
9 19391 1 1 102 PRO CD C 29.520 -28.770 -28.005 1.00 . A A . 102 PRO CD 1 1
9 19392 1 1 102 PRO CG C 29.468 -29.362 -29.419 1.00 . A A . 102 PRO CG 1 1
9 19393 1 1 102 PRO HA H 28.959 -26.145 -29.796 1.00 . A A . 102 PRO HA 1 1
9 19394 1 1 102 PRO HB2 H 28.071 -28.627 -30.919 1.00 . A A . 102 PRO HB2 1 1
9 19395 1 1 102 PRO HB3 H 29.690 -27.937 -31.052 1.00 . A A . 102 PRO HB3 1 1
9 19396 1 1 102 PRO HD2 H 28.926 -29.365 -27.327 1.00 . A A . 102 PRO HD2 1 1
9 19397 1 1 102 PRO HD3 H 30.541 -28.712 -27.660 1.00 . A A . 102 PRO HD3 1 1
9 19398 1 1 102 PRO HG2 H 28.812 -30.219 -29.436 1.00 . A A . 102 PRO HG2 1 1
9 19399 1 1 102 PRO HG3 H 30.458 -29.658 -29.731 1.00 . A A . 102 PRO HG3 1 1
9 19400 1 1 102 PRO N N 28.947 -27.418 -28.131 1.00 . A A . 102 PRO N 1 1
9 19401 1 1 102 PRO O O 26.264 -27.299 -28.612 1.00 . A A . 102 PRO O 1 1
9 19402 1 1 103 PRO C C 24.303 -27.533 -30.787 1.00 . A A . 103 PRO C 1 1
9 19403 1 1 103 PRO CA C 25.050 -26.201 -30.841 1.00 . A A . 103 PRO CA 1 1
9 19404 1 1 103 PRO CB C 24.928 -25.598 -32.260 1.00 . A A . 103 PRO CB 1 1
9 19405 1 1 103 PRO CD C 27.343 -25.950 -31.742 1.00 . A A . 103 PRO CD 1 1
9 19406 1 1 103 PRO CG C 26.373 -25.467 -32.834 1.00 . A A . 103 PRO CG 1 1
9 19407 1 1 103 PRO HA H 24.657 -25.523 -30.090 1.00 . A A . 103 PRO HA 1 1
9 19408 1 1 103 PRO HB2 H 24.338 -26.248 -32.888 1.00 . A A . 103 PRO HB2 1 1
9 19409 1 1 103 PRO HB3 H 24.462 -24.625 -32.209 1.00 . A A . 103 PRO HB3 1 1
9 19410 1 1 103 PRO HD2 H 27.944 -26.773 -32.102 1.00 . A A . 103 PRO HD2 1 1
9 19411 1 1 103 PRO HD3 H 27.975 -25.136 -31.419 1.00 . A A . 103 PRO HD3 1 1
9 19412 1 1 103 PRO HG2 H 26.477 -26.079 -33.718 1.00 . A A . 103 PRO HG2 1 1
9 19413 1 1 103 PRO HG3 H 26.580 -24.436 -33.082 1.00 . A A . 103 PRO HG3 1 1
9 19414 1 1 103 PRO N N 26.483 -26.394 -30.638 1.00 . A A . 103 PRO N 1 1
9 19415 1 1 103 PRO O O 24.415 -28.346 -31.683 1.00 . A A . 103 PRO O 1 1
9 19416 1 1 104 ASN C C 21.459 -28.912 -30.323 1.00 . A A . 104 ASN C 1 1
9 19417 1 1 104 ASN CA C 22.801 -29.005 -29.612 1.00 . A A . 104 ASN CA 1 1
9 19418 1 1 104 ASN CB C 22.551 -29.275 -28.121 1.00 . A A . 104 ASN CB 1 1
9 19419 1 1 104 ASN CG C 22.250 -30.762 -27.920 1.00 . A A . 104 ASN CG 1 1
9 19420 1 1 104 ASN H H 23.495 -27.051 -29.036 1.00 . A A . 104 ASN H 1 1
9 19421 1 1 104 ASN HA H 23.385 -29.809 -30.058 1.00 . A A . 104 ASN HA 1 1
9 19422 1 1 104 ASN HB2 H 23.426 -29.007 -27.547 1.00 . A A . 104 ASN HB2 1 1
9 19423 1 1 104 ASN HB3 H 21.708 -28.692 -27.780 1.00 . A A . 104 ASN HB3 1 1
9 19424 1 1 104 ASN HD21 H 20.774 -30.424 -26.634 1.00 . A A . 104 ASN HD21 1 1
9 19425 1 1 104 ASN HD22 H 21.085 -32.059 -26.967 1.00 . A A . 104 ASN HD22 1 1
9 19426 1 1 104 ASN N N 23.557 -27.733 -29.736 1.00 . A A . 104 ASN N 1 1
9 19427 1 1 104 ASN ND2 N 21.289 -31.110 -27.106 1.00 . A A . 104 ASN ND2 1 1
9 19428 1 1 104 ASN O O 21.263 -28.077 -31.183 1.00 . A A . 104 ASN O 1 1
9 19429 1 1 104 ASN OD1 O 22.885 -31.620 -28.502 1.00 . A A . 104 ASN OD1 1 1
9 19430 1 1 105 ASP C C 18.539 -28.413 -30.379 1.00 . A A . 105 ASP C 1 1
9 19431 1 1 105 ASP CA C 19.221 -29.758 -30.592 1.00 . A A . 105 ASP CA 1 1
9 19432 1 1 105 ASP CB C 18.365 -30.857 -29.946 1.00 . A A . 105 ASP CB 1 1
9 19433 1 1 105 ASP CG C 18.734 -32.209 -30.561 1.00 . A A . 105 ASP CG 1 1
9 19434 1 1 105 ASP H H 20.761 -30.436 -29.255 1.00 . A A . 105 ASP H 1 1
9 19435 1 1 105 ASP HA H 19.337 -29.934 -31.658 1.00 . A A . 105 ASP HA 1 1
9 19436 1 1 105 ASP HB2 H 18.551 -30.886 -28.882 1.00 . A A . 105 ASP HB2 1 1
9 19437 1 1 105 ASP HB3 H 17.320 -30.656 -30.121 1.00 . A A . 105 ASP HB3 1 1
9 19438 1 1 105 ASP N N 20.557 -29.777 -29.951 1.00 . A A . 105 ASP N 1 1
9 19439 1 1 105 ASP O O 18.105 -27.781 -31.321 1.00 . A A . 105 ASP O 1 1
9 19440 1 1 105 ASP OD1 O 18.532 -32.331 -31.758 1.00 . A A . 105 ASP OD1 1 1
9 19441 1 1 105 ASP OD2 O 19.195 -33.042 -29.799 1.00 . A A . 105 ASP OD2 1 1
9 19442 1 1 106 ASP C C 18.748 -25.838 -27.976 1.00 . A A . 106 ASP C 1 1
9 19443 1 1 106 ASP CA C 17.813 -26.702 -28.813 1.00 . A A . 106 ASP CA 1 1
9 19444 1 1 106 ASP CB C 16.540 -26.983 -27.999 1.00 . A A . 106 ASP CB 1 1
9 19445 1 1 106 ASP CG C 15.619 -27.907 -28.800 1.00 . A A . 106 ASP CG 1 1
9 19446 1 1 106 ASP H H 18.827 -28.563 -28.417 1.00 . A A . 106 ASP H 1 1
9 19447 1 1 106 ASP HA H 17.576 -26.178 -29.736 1.00 . A A . 106 ASP HA 1 1
9 19448 1 1 106 ASP HB2 H 16.801 -27.460 -27.066 1.00 . A A . 106 ASP HB2 1 1
9 19449 1 1 106 ASP HB3 H 16.026 -26.057 -27.796 1.00 . A A . 106 ASP HB3 1 1
9 19450 1 1 106 ASP N N 18.461 -28.007 -29.136 1.00 . A A . 106 ASP N 1 1
9 19451 1 1 106 ASP O O 19.729 -26.318 -27.450 1.00 . A A . 106 ASP O 1 1
9 19452 1 1 106 ASP OD1 O 15.022 -27.399 -29.734 1.00 . A A . 106 ASP OD1 1 1
9 19453 1 1 106 ASP OD2 O 15.566 -29.070 -28.431 1.00 . A A . 106 ASP OD2 1 1
9 19454 1 1 107 ARG C C 18.988 -23.810 -25.579 1.00 . A A . 107 ARG C 1 1
9 19455 1 1 107 ARG CA C 19.298 -23.678 -27.065 1.00 . A A . 107 ARG CA 1 1
9 19456 1 1 107 ARG CB C 19.039 -22.228 -27.500 1.00 . A A . 107 ARG CB 1 1
9 19457 1 1 107 ARG CD C 20.114 -19.997 -27.816 1.00 . A A . 107 ARG CD 1 1
9 19458 1 1 107 ARG CG C 20.377 -21.488 -27.593 1.00 . A A . 107 ARG CG 1 1
9 19459 1 1 107 ARG CZ C 19.169 -20.005 -30.032 1.00 . A A . 107 ARG CZ 1 1
9 19460 1 1 107 ARG H H 17.627 -24.227 -28.307 1.00 . A A . 107 ARG H 1 1
9 19461 1 1 107 ARG HA H 20.340 -23.952 -27.234 1.00 . A A . 107 ARG HA 1 1
9 19462 1 1 107 ARG HB2 H 18.551 -22.218 -28.464 1.00 . A A . 107 ARG HB2 1 1
9 19463 1 1 107 ARG HB3 H 18.403 -21.738 -26.777 1.00 . A A . 107 ARG HB3 1 1
9 19464 1 1 107 ARG HD2 H 19.133 -19.738 -27.446 1.00 . A A . 107 ARG HD2 1 1
9 19465 1 1 107 ARG HD3 H 20.859 -19.411 -27.298 1.00 . A A . 107 ARG HD3 1 1
9 19466 1 1 107 ARG HE H 20.986 -19.299 -29.659 1.00 . A A . 107 ARG HE 1 1
9 19467 1 1 107 ARG HG2 H 20.931 -21.625 -26.676 1.00 . A A . 107 ARG HG2 1 1
9 19468 1 1 107 ARG HG3 H 20.952 -21.881 -28.417 1.00 . A A . 107 ARG HG3 1 1
9 19469 1 1 107 ARG HH11 H 17.836 -19.666 -28.578 1.00 . A A . 107 ARG HH11 1 1
9 19470 1 1 107 ARG HH12 H 17.175 -20.167 -30.099 1.00 . A A . 107 ARG HH12 1 1
9 19471 1 1 107 ARG HH21 H 20.327 -20.398 -31.617 1.00 . A A . 107 ARG HH21 1 1
9 19472 1 1 107 ARG HH22 H 18.624 -20.593 -31.866 1.00 . A A . 107 ARG HH22 1 1
9 19473 1 1 107 ARG N N 18.429 -24.576 -27.867 1.00 . A A . 107 ARG N 1 1
9 19474 1 1 107 ARG NE N 20.184 -19.708 -29.273 1.00 . A A . 107 ARG NE 1 1
9 19475 1 1 107 ARG NH1 N 17.966 -19.941 -29.531 1.00 . A A . 107 ARG NH1 1 1
9 19476 1 1 107 ARG NH2 N 19.390 -20.360 -31.268 1.00 . A A . 107 ARG NH2 1 1
9 19477 1 1 107 ARG O O 19.842 -23.586 -24.743 1.00 . A A . 107 ARG O 1 1
9 19478 1 1 108 CYS C C 18.195 -25.442 -23.197 1.00 . A A . 108 CYS C 1 1
9 19479 1 1 108 CYS CA C 17.395 -24.319 -23.847 1.00 . A A . 108 CYS CA 1 1
9 19480 1 1 108 CYS CB C 15.900 -24.664 -23.774 1.00 . A A . 108 CYS CB 1 1
9 19481 1 1 108 CYS H H 17.111 -24.335 -25.978 1.00 . A A . 108 CYS H 1 1
9 19482 1 1 108 CYS HA H 17.604 -23.386 -23.326 1.00 . A A . 108 CYS HA 1 1
9 19483 1 1 108 CYS HB2 H 15.743 -25.591 -24.307 1.00 . A A . 108 CYS HB2 1 1
9 19484 1 1 108 CYS HB3 H 15.645 -24.834 -22.738 1.00 . A A . 108 CYS HB3 1 1
9 19485 1 1 108 CYS HG H 14.828 -23.438 -25.390 1.00 . A A . 108 CYS HG 1 1
9 19486 1 1 108 CYS N N 17.770 -24.169 -25.273 1.00 . A A . 108 CYS N 1 1
9 19487 1 1 108 CYS O O 18.500 -25.392 -22.021 1.00 . A A . 108 CYS O 1 1
9 19488 1 1 108 CYS SG S 14.736 -23.447 -24.435 1.00 . A A . 108 CYS SG 1 1
9 19489 1 1 109 MET C C 20.732 -27.122 -23.173 1.00 . A A . 109 MET C 1 1
9 19490 1 1 109 MET CA C 19.306 -27.561 -23.423 1.00 . A A . 109 MET CA 1 1
9 19491 1 1 109 MET CB C 19.306 -28.710 -24.447 1.00 . A A . 109 MET CB 1 1
9 19492 1 1 109 MET CE C 17.355 -31.436 -21.997 1.00 . A A . 109 MET CE 1 1
9 19493 1 1 109 MET CG C 18.829 -29.987 -23.761 1.00 . A A . 109 MET CG 1 1
9 19494 1 1 109 MET H H 18.287 -26.426 -24.924 1.00 . A A . 109 MET H 1 1
9 19495 1 1 109 MET HA H 18.857 -27.876 -22.482 1.00 . A A . 109 MET HA 1 1
9 19496 1 1 109 MET HB2 H 18.642 -28.467 -25.264 1.00 . A A . 109 MET HB2 1 1
9 19497 1 1 109 MET HB3 H 20.304 -28.856 -24.835 1.00 . A A . 109 MET HB3 1 1
9 19498 1 1 109 MET HE1 H 16.454 -32.026 -22.056 1.00 . A A . 109 MET HE1 1 1
9 19499 1 1 109 MET HE2 H 17.528 -31.143 -20.973 1.00 . A A . 109 MET HE2 1 1
9 19500 1 1 109 MET HE3 H 18.192 -32.021 -22.351 1.00 . A A . 109 MET HE3 1 1
9 19501 1 1 109 MET HG2 H 18.853 -30.788 -24.485 1.00 . A A . 109 MET HG2 1 1
9 19502 1 1 109 MET HG3 H 19.532 -30.232 -22.979 1.00 . A A . 109 MET HG3 1 1
9 19503 1 1 109 MET N N 18.531 -26.436 -23.979 1.00 . A A . 109 MET N 1 1
9 19504 1 1 109 MET O O 21.308 -27.414 -22.144 1.00 . A A . 109 MET O 1 1
9 19505 1 1 109 MET SD S 17.175 -29.960 -23.025 1.00 . A A . 109 MET SD 1 1
9 19506 1 1 110 GLU C C 22.768 -25.056 -22.745 1.00 . A A . 110 GLU C 1 1
9 19507 1 1 110 GLU CA C 22.659 -25.947 -23.967 1.00 . A A . 110 GLU CA 1 1
9 19508 1 1 110 GLU CB C 23.036 -25.137 -25.216 1.00 . A A . 110 GLU CB 1 1
9 19509 1 1 110 GLU CD C 23.055 -25.174 -27.716 1.00 . A A . 110 GLU CD 1 1
9 19510 1 1 110 GLU CG C 22.854 -26.018 -26.455 1.00 . A A . 110 GLU CG 1 1
9 19511 1 1 110 GLU H H 20.772 -26.210 -24.935 1.00 . A A . 110 GLU H 1 1
9 19512 1 1 110 GLU HA H 23.313 -26.802 -23.845 1.00 . A A . 110 GLU HA 1 1
9 19513 1 1 110 GLU HB2 H 22.398 -24.268 -25.292 1.00 . A A . 110 GLU HB2 1 1
9 19514 1 1 110 GLU HB3 H 24.064 -24.817 -25.146 1.00 . A A . 110 GLU HB3 1 1
9 19515 1 1 110 GLU HG2 H 23.579 -26.819 -26.444 1.00 . A A . 110 GLU HG2 1 1
9 19516 1 1 110 GLU HG3 H 21.862 -26.438 -26.461 1.00 . A A . 110 GLU HG3 1 1
9 19517 1 1 110 GLU N N 21.276 -26.420 -24.123 1.00 . A A . 110 GLU N 1 1
9 19518 1 1 110 GLU O O 23.593 -25.275 -21.884 1.00 . A A . 110 GLU O 1 1
9 19519 1 1 110 GLU OE1 O 23.548 -24.071 -27.556 1.00 . A A . 110 GLU OE1 1 1
9 19520 1 1 110 GLU OE2 O 22.704 -25.682 -28.769 1.00 . A A . 110 GLU OE2 1 1
9 19521 1 1 111 VAL C C 21.852 -23.925 -20.220 1.00 . A A . 111 VAL C 1 1
9 19522 1 1 111 VAL CA C 21.954 -23.151 -21.527 1.00 . A A . 111 VAL CA 1 1
9 19523 1 1 111 VAL CB C 20.756 -22.195 -21.625 1.00 . A A . 111 VAL CB 1 1
9 19524 1 1 111 VAL CG1 C 20.659 -21.383 -20.333 1.00 . A A . 111 VAL CG1 1 1
9 19525 1 1 111 VAL CG2 C 20.962 -21.244 -22.807 1.00 . A A . 111 VAL CG2 1 1
9 19526 1 1 111 VAL H H 21.261 -23.939 -23.398 1.00 . A A . 111 VAL H 1 1
9 19527 1 1 111 VAL HA H 22.893 -22.600 -21.540 1.00 . A A . 111 VAL HA 1 1
9 19528 1 1 111 VAL HB H 19.848 -22.763 -21.768 1.00 . A A . 111 VAL HB 1 1
9 19529 1 1 111 VAL HG11 H 21.636 -21.010 -20.062 1.00 . A A . 111 VAL HG11 1 1
9 19530 1 1 111 VAL HG12 H 20.285 -22.010 -19.537 1.00 . A A . 111 VAL HG12 1 1
9 19531 1 1 111 VAL HG13 H 19.987 -20.550 -20.475 1.00 . A A . 111 VAL HG13 1 1
9 19532 1 1 111 VAL HG21 H 20.003 -20.936 -23.199 1.00 . A A . 111 VAL HG21 1 1
9 19533 1 1 111 VAL HG22 H 21.519 -21.744 -23.585 1.00 . A A . 111 VAL HG22 1 1
9 19534 1 1 111 VAL HG23 H 21.509 -20.371 -22.481 1.00 . A A . 111 VAL HG23 1 1
9 19535 1 1 111 VAL N N 21.919 -24.070 -22.684 1.00 . A A . 111 VAL N 1 1
9 19536 1 1 111 VAL O O 22.455 -23.559 -19.229 1.00 . A A . 111 VAL O 1 1
9 19537 1 1 112 LEU C C 22.269 -26.440 -18.651 1.00 . A A . 112 LEU C 1 1
9 19538 1 1 112 LEU CA C 20.952 -25.786 -19.005 1.00 . A A . 112 LEU CA 1 1
9 19539 1 1 112 LEU CB C 19.903 -26.881 -19.244 1.00 . A A . 112 LEU CB 1 1
9 19540 1 1 112 LEU CD1 C 18.032 -27.783 -17.858 1.00 . A A . 112 LEU CD1 1 1
9 19541 1 1 112 LEU CD2 C 20.282 -28.856 -17.762 1.00 . A A . 112 LEU CD2 1 1
9 19542 1 1 112 LEU CG C 19.540 -27.525 -17.902 1.00 . A A . 112 LEU CG 1 1
9 19543 1 1 112 LEU H H 20.647 -25.265 -21.059 1.00 . A A . 112 LEU H 1 1
9 19544 1 1 112 LEU HA H 20.651 -25.127 -18.190 1.00 . A A . 112 LEU HA 1 1
9 19545 1 1 112 LEU HB2 H 19.020 -26.446 -19.691 1.00 . A A . 112 LEU HB2 1 1
9 19546 1 1 112 LEU HB3 H 20.304 -27.630 -19.909 1.00 . A A . 112 LEU HB3 1 1
9 19547 1 1 112 LEU HD11 H 17.737 -28.046 -16.854 1.00 . A A . 112 LEU HD11 1 1
9 19548 1 1 112 LEU HD12 H 17.782 -28.593 -18.527 1.00 . A A . 112 LEU HD12 1 1
9 19549 1 1 112 LEU HD13 H 17.501 -26.893 -18.163 1.00 . A A . 112 LEU HD13 1 1
9 19550 1 1 112 LEU HD21 H 21.344 -28.674 -17.687 1.00 . A A . 112 LEU HD21 1 1
9 19551 1 1 112 LEU HD22 H 20.087 -29.476 -18.626 1.00 . A A . 112 LEU HD22 1 1
9 19552 1 1 112 LEU HD23 H 19.944 -29.369 -16.872 1.00 . A A . 112 LEU HD23 1 1
9 19553 1 1 112 LEU HG H 19.820 -26.866 -17.094 1.00 . A A . 112 LEU HG 1 1
9 19554 1 1 112 LEU N N 21.096 -24.988 -20.237 1.00 . A A . 112 LEU N 1 1
9 19555 1 1 112 LEU O O 22.571 -26.654 -17.493 1.00 . A A . 112 LEU O 1 1
9 19556 1 1 113 SER C C 25.325 -26.382 -18.825 1.00 . A A . 113 SER C 1 1
9 19557 1 1 113 SER CA C 24.339 -27.385 -19.396 1.00 . A A . 113 SER CA 1 1
9 19558 1 1 113 SER CB C 24.897 -27.926 -20.718 1.00 . A A . 113 SER CB 1 1
9 19559 1 1 113 SER H H 22.757 -26.551 -20.576 1.00 . A A . 113 SER H 1 1
9 19560 1 1 113 SER HA H 24.196 -28.184 -18.678 1.00 . A A . 113 SER HA 1 1
9 19561 1 1 113 SER HB2 H 25.301 -27.124 -21.317 1.00 . A A . 113 SER HB2 1 1
9 19562 1 1 113 SER HB3 H 25.649 -28.678 -20.536 1.00 . A A . 113 SER HB3 1 1
9 19563 1 1 113 SER HG H 24.088 -29.023 -22.103 1.00 . A A . 113 SER HG 1 1
9 19564 1 1 113 SER N N 23.039 -26.745 -19.657 1.00 . A A . 113 SER N 1 1
9 19565 1 1 113 SER O O 26.001 -26.657 -17.854 1.00 . A A . 113 SER O 1 1
9 19566 1 1 113 SER OG O 23.770 -28.502 -21.361 1.00 . A A . 113 SER OG 1 1
9 19567 1 1 114 ILE C C 26.037 -23.896 -17.469 1.00 . A A . 114 ILE C 1 1
9 19568 1 1 114 ILE CA C 26.334 -24.209 -18.930 1.00 . A A . 114 ILE CA 1 1
9 19569 1 1 114 ILE CB C 26.178 -22.930 -19.757 1.00 . A A . 114 ILE CB 1 1
9 19570 1 1 114 ILE CD1 C 25.924 -23.750 -22.105 1.00 . A A . 114 ILE CD1 1 1
9 19571 1 1 114 ILE CG1 C 26.877 -23.093 -21.105 1.00 . A A . 114 ILE CG1 1 1
9 19572 1 1 114 ILE CG2 C 26.866 -21.785 -19.000 1.00 . A A . 114 ILE CG2 1 1
9 19573 1 1 114 ILE H H 24.829 -25.047 -20.214 1.00 . A A . 114 ILE H 1 1
9 19574 1 1 114 ILE HA H 27.349 -24.599 -19.008 1.00 . A A . 114 ILE HA 1 1
9 19575 1 1 114 ILE HB H 25.119 -22.721 -19.911 1.00 . A A . 114 ILE HB 1 1
9 19576 1 1 114 ILE HD11 H 24.931 -23.342 -21.989 1.00 . A A . 114 ILE HD11 1 1
9 19577 1 1 114 ILE HD12 H 25.896 -24.815 -21.933 1.00 . A A . 114 ILE HD12 1 1
9 19578 1 1 114 ILE HD13 H 26.267 -23.563 -23.112 1.00 . A A . 114 ILE HD13 1 1
9 19579 1 1 114 ILE HG12 H 27.177 -22.124 -21.476 1.00 . A A . 114 ILE HG12 1 1
9 19580 1 1 114 ILE HG13 H 27.752 -23.710 -20.986 1.00 . A A . 114 ILE HG13 1 1
9 19581 1 1 114 ILE HG21 H 26.282 -21.517 -18.133 1.00 . A A . 114 ILE HG21 1 1
9 19582 1 1 114 ILE HG22 H 26.958 -20.925 -19.646 1.00 . A A . 114 ILE HG22 1 1
9 19583 1 1 114 ILE HG23 H 27.852 -22.099 -18.684 1.00 . A A . 114 ILE HG23 1 1
9 19584 1 1 114 ILE N N 25.393 -25.229 -19.435 1.00 . A A . 114 ILE N 1 1
9 19585 1 1 114 ILE O O 26.928 -23.564 -16.712 1.00 . A A . 114 ILE O 1 1
9 19586 1 1 115 ALA C C 25.029 -24.786 -14.794 1.00 . A A . 115 ALA C 1 1
9 19587 1 1 115 ALA CA C 24.430 -23.723 -15.688 1.00 . A A . 115 ALA CA 1 1
9 19588 1 1 115 ALA CB C 22.901 -23.757 -15.553 1.00 . A A . 115 ALA CB 1 1
9 19589 1 1 115 ALA H H 24.095 -24.286 -17.728 1.00 . A A . 115 ALA H 1 1
9 19590 1 1 115 ALA HA H 24.829 -22.748 -15.408 1.00 . A A . 115 ALA HA 1 1
9 19591 1 1 115 ALA HB1 H 22.624 -23.636 -14.517 1.00 . A A . 115 ALA HB1 1 1
9 19592 1 1 115 ALA HB2 H 22.525 -24.703 -15.913 1.00 . A A . 115 ALA HB2 1 1
9 19593 1 1 115 ALA HB3 H 22.466 -22.957 -16.133 1.00 . A A . 115 ALA HB3 1 1
9 19594 1 1 115 ALA N N 24.785 -24.009 -17.092 1.00 . A A . 115 ALA N 1 1
9 19595 1 1 115 ALA O O 25.703 -24.485 -13.827 1.00 . A A . 115 ALA O 1 1
9 19596 1 1 116 MET C C 26.839 -27.115 -14.430 1.00 . A A . 116 MET C 1 1
9 19597 1 1 116 MET CA C 25.321 -27.117 -14.318 1.00 . A A . 116 MET CA 1 1
9 19598 1 1 116 MET CB C 24.737 -28.459 -14.843 1.00 . A A . 116 MET CB 1 1
9 19599 1 1 116 MET CE C 23.982 -31.250 -15.104 1.00 . A A . 116 MET CE 1 1
9 19600 1 1 116 MET CG C 25.833 -29.301 -15.516 1.00 . A A . 116 MET CG 1 1
9 19601 1 1 116 MET H H 24.224 -26.214 -15.925 1.00 . A A . 116 MET H 1 1
9 19602 1 1 116 MET HA H 25.043 -26.951 -13.276 1.00 . A A . 116 MET HA 1 1
9 19603 1 1 116 MET HB2 H 24.316 -29.011 -14.018 1.00 . A A . 116 MET HB2 1 1
9 19604 1 1 116 MET HB3 H 23.956 -28.252 -15.558 1.00 . A A . 116 MET HB3 1 1
9 19605 1 1 116 MET HE1 H 24.348 -31.209 -14.088 1.00 . A A . 116 MET HE1 1 1
9 19606 1 1 116 MET HE2 H 23.598 -32.238 -15.308 1.00 . A A . 116 MET HE2 1 1
9 19607 1 1 116 MET HE3 H 23.194 -30.523 -15.233 1.00 . A A . 116 MET HE3 1 1
9 19608 1 1 116 MET HG2 H 26.284 -28.706 -16.297 1.00 . A A . 116 MET HG2 1 1
9 19609 1 1 116 MET HG3 H 26.596 -29.508 -14.782 1.00 . A A . 116 MET HG3 1 1
9 19610 1 1 116 MET N N 24.774 -26.020 -15.134 1.00 . A A . 116 MET N 1 1
9 19611 1 1 116 MET O O 27.531 -27.666 -13.599 1.00 . A A . 116 MET O 1 1
9 19612 1 1 116 MET SD S 25.336 -30.880 -16.249 1.00 . A A . 116 MET SD 1 1
9 19613 1 1 117 CYS C C 29.377 -25.310 -14.822 1.00 . A A . 117 CYS C 1 1
9 19614 1 1 117 CYS CA C 28.790 -26.426 -15.667 1.00 . A A . 117 CYS CA 1 1
9 19615 1 1 117 CYS CB C 29.072 -26.130 -17.147 1.00 . A A . 117 CYS CB 1 1
9 19616 1 1 117 CYS H H 26.723 -26.059 -16.116 1.00 . A A . 117 CYS H 1 1
9 19617 1 1 117 CYS HA H 29.232 -27.374 -15.365 1.00 . A A . 117 CYS HA 1 1
9 19618 1 1 117 CYS HB2 H 28.518 -26.839 -17.744 1.00 . A A . 117 CYS HB2 1 1
9 19619 1 1 117 CYS HB3 H 28.690 -25.147 -17.369 1.00 . A A . 117 CYS HB3 1 1
9 19620 1 1 117 CYS HG H 31.270 -25.470 -17.258 1.00 . A A . 117 CYS HG 1 1
9 19621 1 1 117 CYS N N 27.326 -26.487 -15.470 1.00 . A A . 117 CYS N 1 1
9 19622 1 1 117 CYS O O 30.229 -25.544 -13.986 1.00 . A A . 117 CYS O 1 1
9 19623 1 1 117 CYS SG S 30.798 -26.182 -17.695 1.00 . A A . 117 CYS SG 1 1
9 19624 1 1 118 PHE C C 29.500 -23.344 -12.805 1.00 . A A . 118 PHE C 1 1
9 19625 1 1 118 PHE CA C 29.433 -22.962 -14.272 1.00 . A A . 118 PHE CA 1 1
9 19626 1 1 118 PHE CB C 28.466 -21.770 -14.441 1.00 . A A . 118 PHE CB 1 1
9 19627 1 1 118 PHE CD1 C 30.315 -20.070 -14.101 1.00 . A A . 118 PHE CD1 1 1
9 19628 1 1 118 PHE CD2 C 28.335 -19.850 -12.783 1.00 . A A . 118 PHE CD2 1 1
9 19629 1 1 118 PHE CE1 C 30.847 -18.960 -13.478 1.00 . A A . 118 PHE CE1 1 1
9 19630 1 1 118 PHE CE2 C 28.877 -18.739 -12.162 1.00 . A A . 118 PHE CE2 1 1
9 19631 1 1 118 PHE CG C 29.054 -20.527 -13.760 1.00 . A A . 118 PHE CG 1 1
9 19632 1 1 118 PHE CZ C 30.129 -18.299 -12.512 1.00 . A A . 118 PHE CZ 1 1
9 19633 1 1 118 PHE H H 28.229 -23.957 -15.745 1.00 . A A . 118 PHE H 1 1
9 19634 1 1 118 PHE HA H 30.432 -22.711 -14.626 1.00 . A A . 118 PHE HA 1 1
9 19635 1 1 118 PHE HB2 H 28.319 -21.565 -15.491 1.00 . A A . 118 PHE HB2 1 1
9 19636 1 1 118 PHE HB3 H 27.514 -22.005 -13.989 1.00 . A A . 118 PHE HB3 1 1
9 19637 1 1 118 PHE HD1 H 30.884 -20.579 -14.865 1.00 . A A . 118 PHE HD1 1 1
9 19638 1 1 118 PHE HD2 H 27.348 -20.189 -12.510 1.00 . A A . 118 PHE HD2 1 1
9 19639 1 1 118 PHE HE1 H 31.827 -18.610 -13.751 1.00 . A A . 118 PHE HE1 1 1
9 19640 1 1 118 PHE HE2 H 28.315 -18.217 -11.395 1.00 . A A . 118 PHE HE2 1 1
9 19641 1 1 118 PHE HZ H 30.550 -17.436 -12.028 1.00 . A A . 118 PHE HZ 1 1
9 19642 1 1 118 PHE N N 28.912 -24.102 -15.056 1.00 . A A . 118 PHE N 1 1
9 19643 1 1 118 PHE O O 30.367 -22.903 -12.084 1.00 . A A . 118 PHE O 1 1
9 19644 1 1 119 LYS C C 29.635 -25.662 -10.733 1.00 . A A . 119 LYS C 1 1
9 19645 1 1 119 LYS CA C 28.566 -24.602 -10.977 1.00 . A A . 119 LYS CA 1 1
9 19646 1 1 119 LYS CB C 27.186 -25.203 -10.672 1.00 . A A . 119 LYS CB 1 1
9 19647 1 1 119 LYS CD C 25.929 -26.557 -9.009 1.00 . A A . 119 LYS CD 1 1
9 19648 1 1 119 LYS CE C 25.781 -26.890 -7.524 1.00 . A A . 119 LYS CE 1 1
9 19649 1 1 119 LYS CG C 27.122 -25.620 -9.202 1.00 . A A . 119 LYS CG 1 1
9 19650 1 1 119 LYS H H 27.899 -24.505 -13.017 1.00 . A A . 119 LYS H 1 1
9 19651 1 1 119 LYS HA H 28.768 -23.738 -10.340 1.00 . A A . 119 LYS HA 1 1
9 19652 1 1 119 LYS HB2 H 26.420 -24.469 -10.873 1.00 . A A . 119 LYS HB2 1 1
9 19653 1 1 119 LYS HB3 H 27.021 -26.065 -11.300 1.00 . A A . 119 LYS HB3 1 1
9 19654 1 1 119 LYS HD2 H 25.031 -26.077 -9.365 1.00 . A A . 119 LYS HD2 1 1
9 19655 1 1 119 LYS HD3 H 26.089 -27.467 -9.570 1.00 . A A . 119 LYS HD3 1 1
9 19656 1 1 119 LYS HE2 H 25.019 -27.645 -7.398 1.00 . A A . 119 LYS HE2 1 1
9 19657 1 1 119 LYS HE3 H 26.716 -27.268 -7.141 1.00 . A A . 119 LYS HE3 1 1
9 19658 1 1 119 LYS HG2 H 28.035 -26.128 -8.929 1.00 . A A . 119 LYS HG2 1 1
9 19659 1 1 119 LYS HG3 H 27.002 -24.746 -8.581 1.00 . A A . 119 LYS HG3 1 1
9 19660 1 1 119 LYS HZ1 H 26.114 -25.478 -6.033 1.00 . A A . 119 LYS HZ1 1 1
9 19661 1 1 119 LYS HZ2 H 24.476 -25.841 -6.288 1.00 . A A . 119 LYS HZ2 1 1
9 19662 1 1 119 LYS HZ3 H 25.314 -24.865 -7.398 1.00 . A A . 119 LYS HZ3 1 1
9 19663 1 1 119 LYS N N 28.579 -24.172 -12.392 1.00 . A A . 119 LYS N 1 1
9 19664 1 1 119 LYS NZ N 25.392 -25.677 -6.752 1.00 . A A . 119 LYS NZ 1 1
9 19665 1 1 119 LYS O O 30.477 -25.510 -9.870 1.00 . A A . 119 LYS O 1 1
9 19666 1 1 120 LYS C C 31.991 -27.185 -11.240 1.00 . A A . 120 LYS C 1 1
9 19667 1 1 120 LYS CA C 30.596 -27.792 -11.318 1.00 . A A . 120 LYS CA 1 1
9 19668 1 1 120 LYS CB C 30.530 -28.738 -12.531 1.00 . A A . 120 LYS CB 1 1
9 19669 1 1 120 LYS CD C 28.806 -30.322 -11.661 1.00 . A A . 120 LYS CD 1 1
9 19670 1 1 120 LYS CE C 28.562 -31.747 -11.157 1.00 . A A . 120 LYS CE 1 1
9 19671 1 1 120 LYS CG C 30.281 -30.169 -12.043 1.00 . A A . 120 LYS CG 1 1
9 19672 1 1 120 LYS H H 28.887 -26.809 -12.180 1.00 . A A . 120 LYS H 1 1
9 19673 1 1 120 LYS HA H 30.388 -28.328 -10.392 1.00 . A A . 120 LYS HA 1 1
9 19674 1 1 120 LYS HB2 H 29.728 -28.434 -13.186 1.00 . A A . 120 LYS HB2 1 1
9 19675 1 1 120 LYS HB3 H 31.463 -28.700 -13.075 1.00 . A A . 120 LYS HB3 1 1
9 19676 1 1 120 LYS HD2 H 28.558 -29.614 -10.884 1.00 . A A . 120 LYS HD2 1 1
9 19677 1 1 120 LYS HD3 H 28.186 -30.130 -12.524 1.00 . A A . 120 LYS HD3 1 1
9 19678 1 1 120 LYS HE2 H 27.526 -32.012 -11.309 1.00 . A A . 120 LYS HE2 1 1
9 19679 1 1 120 LYS HE3 H 29.185 -32.437 -11.707 1.00 . A A . 120 LYS HE3 1 1
9 19680 1 1 120 LYS HG2 H 30.525 -30.867 -12.831 1.00 . A A . 120 LYS HG2 1 1
9 19681 1 1 120 LYS HG3 H 30.901 -30.373 -11.184 1.00 . A A . 120 LYS HG3 1 1
9 19682 1 1 120 LYS HZ1 H 29.356 -32.757 -9.519 1.00 . A A . 120 LYS HZ1 1 1
9 19683 1 1 120 LYS HZ2 H 28.004 -31.798 -9.152 1.00 . A A . 120 LYS HZ2 1 1
9 19684 1 1 120 LYS HZ3 H 29.512 -31.068 -9.434 1.00 . A A . 120 LYS HZ3 1 1
9 19685 1 1 120 LYS N N 29.585 -26.722 -11.499 1.00 . A A . 120 LYS N 1 1
9 19686 1 1 120 LYS NZ N 28.883 -31.850 -9.707 1.00 . A A . 120 LYS NZ 1 1
9 19687 1 1 120 LYS O O 32.701 -27.370 -10.272 1.00 . A A . 120 LYS O 1 1
9 19688 1 1 121 GLU C C 33.908 -25.019 -11.005 1.00 . A A . 121 GLU C 1 1
9 19689 1 1 121 GLU CA C 33.698 -25.838 -12.272 1.00 . A A . 121 GLU CA 1 1
9 19690 1 1 121 GLU CB C 33.790 -24.906 -13.490 1.00 . A A . 121 GLU CB 1 1
9 19691 1 1 121 GLU CD C 33.422 -26.812 -15.060 1.00 . A A . 121 GLU CD 1 1
9 19692 1 1 121 GLU CG C 34.375 -25.680 -14.673 1.00 . A A . 121 GLU CG 1 1
9 19693 1 1 121 GLU H H 31.750 -26.345 -13.027 1.00 . A A . 121 GLU H 1 1
9 19694 1 1 121 GLU HA H 34.456 -26.618 -12.322 1.00 . A A . 121 GLU HA 1 1
9 19695 1 1 121 GLU HB2 H 32.803 -24.544 -13.745 1.00 . A A . 121 GLU HB2 1 1
9 19696 1 1 121 GLU HB3 H 34.425 -24.064 -13.257 1.00 . A A . 121 GLU HB3 1 1
9 19697 1 1 121 GLU HG2 H 34.506 -25.019 -15.516 1.00 . A A . 121 GLU HG2 1 1
9 19698 1 1 121 GLU HG3 H 35.332 -26.098 -14.396 1.00 . A A . 121 GLU HG3 1 1
9 19699 1 1 121 GLU N N 32.356 -26.466 -12.266 1.00 . A A . 121 GLU N 1 1
9 19700 1 1 121 GLU O O 34.910 -25.162 -10.324 1.00 . A A . 121 GLU O 1 1
9 19701 1 1 121 GLU OE1 O 33.407 -27.784 -14.322 1.00 . A A . 121 GLU OE1 1 1
9 19702 1 1 121 GLU OE2 O 32.763 -26.642 -16.072 1.00 . A A . 121 GLU OE2 1 1
9 19703 1 1 122 ILE C C 33.352 -24.219 -8.276 1.00 . A A . 122 ILE C 1 1
9 19704 1 1 122 ILE CA C 33.090 -23.340 -9.487 1.00 . A A . 122 ILE CA 1 1
9 19705 1 1 122 ILE CB C 31.783 -22.576 -9.278 1.00 . A A . 122 ILE CB 1 1
9 19706 1 1 122 ILE CD1 C 30.328 -20.807 -10.254 1.00 . A A . 122 ILE CD1 1 1
9 19707 1 1 122 ILE CG1 C 31.756 -21.353 -10.178 1.00 . A A . 122 ILE CG1 1 1
9 19708 1 1 122 ILE CG2 C 31.725 -22.101 -7.823 1.00 . A A . 122 ILE CG2 1 1
9 19709 1 1 122 ILE H H 32.168 -24.091 -11.280 1.00 . A A . 122 ILE H 1 1
9 19710 1 1 122 ILE HA H 33.925 -22.654 -9.615 1.00 . A A . 122 ILE HA 1 1
9 19711 1 1 122 ILE HB H 30.939 -23.225 -9.515 1.00 . A A . 122 ILE HB 1 1
9 19712 1 1 122 ILE HD11 H 30.282 -19.838 -9.781 1.00 . A A . 122 ILE HD11 1 1
9 19713 1 1 122 ILE HD12 H 29.650 -21.480 -9.750 1.00 . A A . 122 ILE HD12 1 1
9 19714 1 1 122 ILE HD13 H 30.033 -20.712 -11.284 1.00 . A A . 122 ILE HD13 1 1
9 19715 1 1 122 ILE HG12 H 32.410 -20.594 -9.775 1.00 . A A . 122 ILE HG12 1 1
9 19716 1 1 122 ILE HG13 H 32.097 -21.622 -11.164 1.00 . A A . 122 ILE HG13 1 1
9 19717 1 1 122 ILE HG21 H 31.540 -22.941 -7.172 1.00 . A A . 122 ILE HG21 1 1
9 19718 1 1 122 ILE HG22 H 30.929 -21.381 -7.706 1.00 . A A . 122 ILE HG22 1 1
9 19719 1 1 122 ILE HG23 H 32.664 -21.640 -7.558 1.00 . A A . 122 ILE HG23 1 1
9 19720 1 1 122 ILE N N 32.959 -24.172 -10.706 1.00 . A A . 122 ILE N 1 1
9 19721 1 1 122 ILE O O 34.003 -23.810 -7.335 1.00 . A A . 122 ILE O 1 1
9 19722 1 1 123 HIS C C 34.513 -26.700 -7.059 1.00 . A A . 123 HIS C 1 1
9 19723 1 1 123 HIS CA C 33.041 -26.339 -7.183 1.00 . A A . 123 HIS CA 1 1
9 19724 1 1 123 HIS CB C 32.239 -27.622 -7.450 1.00 . A A . 123 HIS CB 1 1
9 19725 1 1 123 HIS CD2 C 30.882 -29.105 -5.745 1.00 . A A . 123 HIS CD2 1 1
9 19726 1 1 123 HIS CE1 C 32.250 -28.992 -4.173 1.00 . A A . 123 HIS CE1 1 1
9 19727 1 1 123 HIS CG C 31.964 -28.334 -6.125 1.00 . A A . 123 HIS CG 1 1
9 19728 1 1 123 HIS H H 32.314 -25.702 -9.099 1.00 . A A . 123 HIS H 1 1
9 19729 1 1 123 HIS HA H 32.712 -25.855 -6.264 1.00 . A A . 123 HIS HA 1 1
9 19730 1 1 123 HIS HB2 H 31.299 -27.374 -7.923 1.00 . A A . 123 HIS HB2 1 1
9 19731 1 1 123 HIS HB3 H 32.802 -28.278 -8.097 1.00 . A A . 123 HIS HB3 1 1
9 19732 1 1 123 HIS HD1 H 33.587 -27.850 -5.110 1.00 . A A . 123 HIS HD1 1 1
9 19733 1 1 123 HIS HD2 H 30.024 -29.327 -6.362 1.00 . A A . 123 HIS HD2 1 1
9 19734 1 1 123 HIS HE1 H 32.744 -29.108 -3.219 1.00 . A A . 123 HIS HE1 1 1
9 19735 1 1 123 HIS N N 32.835 -25.416 -8.319 1.00 . A A . 123 HIS N 1 1
9 19736 1 1 123 HIS ND1 N 32.726 -28.320 -5.137 1.00 . A A . 123 HIS ND1 1 1
9 19737 1 1 123 HIS NE2 N 31.068 -29.535 -4.467 1.00 . A A . 123 HIS NE2 1 1
9 19738 1 1 123 HIS O O 35.068 -26.710 -5.979 1.00 . A A . 123 HIS O 1 1
9 19739 1 1 124 ASN C C 37.391 -26.245 -7.511 1.00 . A A . 124 ASN C 1 1
9 19740 1 1 124 ASN CA C 36.555 -27.355 -8.151 1.00 . A A . 124 ASN CA 1 1
9 19741 1 1 124 ASN CB C 37.025 -27.562 -9.601 1.00 . A A . 124 ASN CB 1 1
9 19742 1 1 124 ASN CG C 38.380 -28.272 -9.598 1.00 . A A . 124 ASN CG 1 1
9 19743 1 1 124 ASN H H 34.629 -26.975 -9.026 1.00 . A A . 124 ASN H 1 1
9 19744 1 1 124 ASN HA H 36.678 -28.269 -7.571 1.00 . A A . 124 ASN HA 1 1
9 19745 1 1 124 ASN HB2 H 36.306 -28.168 -10.134 1.00 . A A . 124 ASN HB2 1 1
9 19746 1 1 124 ASN HB3 H 37.122 -26.606 -10.094 1.00 . A A . 124 ASN HB3 1 1
9 19747 1 1 124 ASN HD21 H 37.967 -29.344 -7.978 1.00 . A A . 124 ASN HD21 1 1
9 19748 1 1 124 ASN HD22 H 39.502 -29.611 -8.651 1.00 . A A . 124 ASN HD22 1 1
9 19749 1 1 124 ASN N N 35.121 -26.991 -8.177 1.00 . A A . 124 ASN N 1 1
9 19750 1 1 124 ASN ND2 N 38.638 -29.148 -8.664 1.00 . A A . 124 ASN ND2 1 1
9 19751 1 1 124 ASN O O 38.290 -26.515 -6.739 1.00 . A A . 124 ASN O 1 1
9 19752 1 1 124 ASN OD1 O 39.218 -28.037 -10.447 1.00 . A A . 124 ASN OD1 1 1
9 19753 1 1 125 LEU C C 37.672 -23.835 -5.724 1.00 . A A . 125 LEU C 1 1
9 19754 1 1 125 LEU CA C 37.859 -23.889 -7.251 1.00 . A A . 125 LEU CA 1 1
9 19755 1 1 125 LEU CB C 37.376 -22.567 -7.882 1.00 . A A . 125 LEU CB 1 1
9 19756 1 1 125 LEU CD1 C 36.831 -21.677 -10.157 1.00 . A A . 125 LEU CD1 1 1
9 19757 1 1 125 LEU CD2 C 39.214 -21.883 -9.436 1.00 . A A . 125 LEU CD2 1 1
9 19758 1 1 125 LEU CG C 37.823 -22.522 -9.351 1.00 . A A . 125 LEU CG 1 1
9 19759 1 1 125 LEU H H 36.350 -24.834 -8.474 1.00 . A A . 125 LEU H 1 1
9 19760 1 1 125 LEU HA H 38.918 -24.053 -7.463 1.00 . A A . 125 LEU HA 1 1
9 19761 1 1 125 LEU HB2 H 36.299 -22.508 -7.829 1.00 . A A . 125 LEU HB2 1 1
9 19762 1 1 125 LEU HB3 H 37.806 -21.732 -7.349 1.00 . A A . 125 LEU HB3 1 1
9 19763 1 1 125 LEU HD11 H 37.276 -21.392 -11.097 1.00 . A A . 125 LEU HD11 1 1
9 19764 1 1 125 LEU HD12 H 36.572 -20.788 -9.601 1.00 . A A . 125 LEU HD12 1 1
9 19765 1 1 125 LEU HD13 H 35.938 -22.249 -10.349 1.00 . A A . 125 LEU HD13 1 1
9 19766 1 1 125 LEU HD21 H 39.159 -20.848 -9.131 1.00 . A A . 125 LEU HD21 1 1
9 19767 1 1 125 LEU HD22 H 39.577 -21.936 -10.451 1.00 . A A . 125 LEU HD22 1 1
9 19768 1 1 125 LEU HD23 H 39.897 -22.409 -8.785 1.00 . A A . 125 LEU HD23 1 1
9 19769 1 1 125 LEU HG H 37.858 -23.523 -9.752 1.00 . A A . 125 LEU HG 1 1
9 19770 1 1 125 LEU N N 37.081 -25.013 -7.842 1.00 . A A . 125 LEU N 1 1
9 19771 1 1 125 LEU O O 38.427 -23.190 -5.027 1.00 . A A . 125 LEU O 1 1
9 19772 1 1 126 LYS C C 35.720 -23.244 -3.244 1.00 . A A . 126 LYS C 1 1
9 19773 1 1 126 LYS CA C 36.389 -24.534 -3.766 1.00 . A A . 126 LYS CA 1 1
9 19774 1 1 126 LYS CB C 37.728 -24.735 -3.029 1.00 . A A . 126 LYS CB 1 1
9 19775 1 1 126 LYS CD C 38.819 -26.068 -1.204 1.00 . A A . 126 LYS CD 1 1
9 19776 1 1 126 LYS CE C 38.562 -26.803 0.117 1.00 . A A . 126 LYS CE 1 1
9 19777 1 1 126 LYS CG C 37.481 -25.564 -1.759 1.00 . A A . 126 LYS CG 1 1
9 19778 1 1 126 LYS H H 36.077 -25.024 -5.850 1.00 . A A . 126 LYS H 1 1
9 19779 1 1 126 LYS HA H 35.720 -25.368 -3.555 1.00 . A A . 126 LYS HA 1 1
9 19780 1 1 126 LYS HB2 H 38.420 -25.256 -3.673 1.00 . A A . 126 LYS HB2 1 1
9 19781 1 1 126 LYS HB3 H 38.145 -23.776 -2.761 1.00 . A A . 126 LYS HB3 1 1
9 19782 1 1 126 LYS HD2 H 39.277 -26.742 -1.914 1.00 . A A . 126 LYS HD2 1 1
9 19783 1 1 126 LYS HD3 H 39.481 -25.230 -1.032 1.00 . A A . 126 LYS HD3 1 1
9 19784 1 1 126 LYS HE2 H 38.017 -26.157 0.790 1.00 . A A . 126 LYS HE2 1 1
9 19785 1 1 126 LYS HE3 H 37.976 -27.691 -0.072 1.00 . A A . 126 LYS HE3 1 1
9 19786 1 1 126 LYS HG2 H 36.990 -24.952 -1.017 1.00 . A A . 126 LYS HG2 1 1
9 19787 1 1 126 LYS HG3 H 36.849 -26.407 -1.993 1.00 . A A . 126 LYS HG3 1 1
9 19788 1 1 126 LYS HZ1 H 39.748 -27.157 1.792 1.00 . A A . 126 LYS HZ1 1 1
9 19789 1 1 126 LYS HZ2 H 40.600 -26.545 0.457 1.00 . A A . 126 LYS HZ2 1 1
9 19790 1 1 126 LYS HZ3 H 40.097 -28.167 0.471 1.00 . A A . 126 LYS HZ3 1 1
9 19791 1 1 126 LYS N N 36.657 -24.518 -5.243 1.00 . A A . 126 LYS N 1 1
9 19792 1 1 126 LYS NZ N 39.849 -27.197 0.758 1.00 . A A . 126 LYS NZ 1 1
9 19793 1 1 126 LYS O O 36.114 -22.713 -2.224 1.00 . A A . 126 LYS O 1 1
9 19794 1 1 127 TRP C C 32.782 -21.282 -4.321 1.00 . A A . 127 TRP C 1 1
9 19795 1 1 127 TRP CA C 34.029 -21.523 -3.492 1.00 . A A . 127 TRP CA 1 1
9 19796 1 1 127 TRP CB C 34.978 -20.309 -3.602 1.00 . A A . 127 TRP CB 1 1
9 19797 1 1 127 TRP CD1 C 35.807 -20.529 -5.970 1.00 . A A . 127 TRP CD1 1 1
9 19798 1 1 127 TRP CD2 C 34.707 -18.694 -5.551 1.00 . A A . 127 TRP CD2 1 1
9 19799 1 1 127 TRP CE2 C 35.121 -18.531 -6.868 1.00 . A A . 127 TRP CE2 1 1
9 19800 1 1 127 TRP CE3 C 33.945 -17.698 -4.951 1.00 . A A . 127 TRP CE3 1 1
9 19801 1 1 127 TRP CG C 35.129 -19.855 -5.064 1.00 . A A . 127 TRP CG 1 1
9 19802 1 1 127 TRP CH2 C 34.029 -16.402 -6.965 1.00 . A A . 127 TRP CH2 1 1
9 19803 1 1 127 TRP CZ2 C 34.784 -17.379 -7.569 1.00 . A A . 127 TRP CZ2 1 1
9 19804 1 1 127 TRP CZ3 C 33.611 -16.558 -5.659 1.00 . A A . 127 TRP CZ3 1 1
9 19805 1 1 127 TRP H H 34.442 -23.222 -4.769 1.00 . A A . 127 TRP H 1 1
9 19806 1 1 127 TRP HA H 33.721 -21.670 -2.454 1.00 . A A . 127 TRP HA 1 1
9 19807 1 1 127 TRP HB2 H 34.589 -19.494 -3.015 1.00 . A A . 127 TRP HB2 1 1
9 19808 1 1 127 TRP HB3 H 35.950 -20.580 -3.219 1.00 . A A . 127 TRP HB3 1 1
9 19809 1 1 127 TRP HD1 H 36.219 -21.518 -5.880 1.00 . A A . 127 TRP HD1 1 1
9 19810 1 1 127 TRP HE1 H 36.242 -19.957 -7.893 1.00 . A A . 127 TRP HE1 1 1
9 19811 1 1 127 TRP HE3 H 33.609 -17.813 -3.933 1.00 . A A . 127 TRP HE3 1 1
9 19812 1 1 127 TRP HH2 H 33.754 -15.518 -7.519 1.00 . A A . 127 TRP HH2 1 1
9 19813 1 1 127 TRP HZ2 H 35.149 -17.228 -8.583 1.00 . A A . 127 TRP HZ2 1 1
9 19814 1 1 127 TRP HZ3 H 33.015 -15.788 -5.190 1.00 . A A . 127 TRP HZ3 1 1
9 19815 1 1 127 TRP N N 34.725 -22.769 -3.947 1.00 . A A . 127 TRP N 1 1
9 19816 1 1 127 TRP NE1 N 35.801 -19.722 -7.052 1.00 . A A . 127 TRP NE1 1 1
9 19817 1 1 127 TRP O O 32.522 -21.997 -5.258 1.00 . A A . 127 TRP O 1 1
9 19818 1 1 128 ALA C C 30.331 -18.531 -4.569 1.00 . A A . 128 ALA C 1 1
9 19819 1 1 128 ALA CA C 30.785 -20.006 -4.732 1.00 . A A . 128 ALA CA 1 1
9 19820 1 1 128 ALA CB C 29.674 -20.917 -4.181 1.00 . A A . 128 ALA CB 1 1
9 19821 1 1 128 ALA H H 32.267 -19.730 -3.192 1.00 . A A . 128 ALA H 1 1
9 19822 1 1 128 ALA HA H 30.973 -20.231 -5.769 1.00 . A A . 128 ALA HA 1 1
9 19823 1 1 128 ALA HB1 H 29.550 -20.741 -3.123 1.00 . A A . 128 ALA HB1 1 1
9 19824 1 1 128 ALA HB2 H 29.940 -21.952 -4.341 1.00 . A A . 128 ALA HB2 1 1
9 19825 1 1 128 ALA HB3 H 28.745 -20.705 -4.688 1.00 . A A . 128 ALA HB3 1 1
9 19826 1 1 128 ALA N N 32.022 -20.287 -3.958 1.00 . A A . 128 ALA N 1 1
9 19827 1 1 128 ALA O O 30.044 -18.093 -3.472 1.00 . A A . 128 ALA O 1 1
9 19828 1 1 129 PRO C C 28.396 -16.231 -5.213 1.00 . A A . 129 PRO C 1 1
9 19829 1 1 129 PRO CA C 29.862 -16.380 -5.635 1.00 . A A . 129 PRO CA 1 1
9 19830 1 1 129 PRO CB C 30.040 -15.876 -7.082 1.00 . A A . 129 PRO CB 1 1
9 19831 1 1 129 PRO CD C 30.654 -18.285 -7.004 1.00 . A A . 129 PRO CD 1 1
9 19832 1 1 129 PRO CG C 30.520 -17.084 -7.938 1.00 . A A . 129 PRO CG 1 1
9 19833 1 1 129 PRO HA H 30.497 -15.833 -4.950 1.00 . A A . 129 PRO HA 1 1
9 19834 1 1 129 PRO HB2 H 29.101 -15.508 -7.463 1.00 . A A . 129 PRO HB2 1 1
9 19835 1 1 129 PRO HB3 H 30.776 -15.086 -7.111 1.00 . A A . 129 PRO HB3 1 1
9 19836 1 1 129 PRO HD2 H 29.984 -19.075 -7.309 1.00 . A A . 129 PRO HD2 1 1
9 19837 1 1 129 PRO HD3 H 31.674 -18.639 -6.996 1.00 . A A . 129 PRO HD3 1 1
9 19838 1 1 129 PRO HG2 H 29.797 -17.300 -8.709 1.00 . A A . 129 PRO HG2 1 1
9 19839 1 1 129 PRO HG3 H 31.473 -16.862 -8.387 1.00 . A A . 129 PRO HG3 1 1
9 19840 1 1 129 PRO N N 30.278 -17.786 -5.675 1.00 . A A . 129 PRO N 1 1
9 19841 1 1 129 PRO O O 27.738 -15.274 -5.566 1.00 . A A . 129 PRO O 1 1
9 19842 1 1 130 ASN C C 25.509 -17.378 -5.128 1.00 . A A . 130 ASN C 1 1
9 19843 1 1 130 ASN CA C 26.504 -17.161 -3.989 1.00 . A A . 130 ASN CA 1 1
9 19844 1 1 130 ASN CB C 26.224 -15.799 -3.329 1.00 . A A . 130 ASN CB 1 1
9 19845 1 1 130 ASN CG C 27.465 -15.345 -2.558 1.00 . A A . 130 ASN CG 1 1
9 19846 1 1 130 ASN H H 28.505 -17.934 -4.222 1.00 . A A . 130 ASN H 1 1
9 19847 1 1 130 ASN HA H 26.373 -17.965 -3.264 1.00 . A A . 130 ASN HA 1 1
9 19848 1 1 130 ASN HB2 H 25.976 -15.066 -4.079 1.00 . A A . 130 ASN HB2 1 1
9 19849 1 1 130 ASN HB3 H 25.397 -15.892 -2.642 1.00 . A A . 130 ASN HB3 1 1
9 19850 1 1 130 ASN HD21 H 26.924 -16.277 -0.889 1.00 . A A . 130 ASN HD21 1 1
9 19851 1 1 130 ASN HD22 H 28.395 -15.433 -0.804 1.00 . A A . 130 ASN HD22 1 1
9 19852 1 1 130 ASN N N 27.925 -17.191 -4.468 1.00 . A A . 130 ASN N 1 1
9 19853 1 1 130 ASN ND2 N 27.607 -15.716 -1.314 1.00 . A A . 130 ASN ND2 1 1
9 19854 1 1 130 ASN O O 25.884 -17.649 -6.250 1.00 . A A . 130 ASN O 1 1
9 19855 1 1 130 ASN OD1 O 28.314 -14.653 -3.081 1.00 . A A . 130 ASN OD1 1 1
9 19856 1 1 131 MET C C 22.983 -16.187 -6.669 1.00 . A A . 131 MET C 1 1
9 19857 1 1 131 MET CA C 23.186 -17.444 -5.829 1.00 . A A . 131 MET CA 1 1
9 19858 1 1 131 MET CB C 21.869 -17.761 -5.095 1.00 . A A . 131 MET CB 1 1
9 19859 1 1 131 MET CE C 19.270 -19.951 -4.993 1.00 . A A . 131 MET CE 1 1
9 19860 1 1 131 MET CG C 20.751 -17.972 -6.118 1.00 . A A . 131 MET CG 1 1
9 19861 1 1 131 MET H H 23.997 -17.031 -3.879 1.00 . A A . 131 MET H 1 1
9 19862 1 1 131 MET HA H 23.469 -18.266 -6.481 1.00 . A A . 131 MET HA 1 1
9 19863 1 1 131 MET HB2 H 21.993 -18.657 -4.502 1.00 . A A . 131 MET HB2 1 1
9 19864 1 1 131 MET HB3 H 21.613 -16.938 -4.442 1.00 . A A . 131 MET HB3 1 1
9 19865 1 1 131 MET HE1 H 20.321 -20.188 -4.921 1.00 . A A . 131 MET HE1 1 1
9 19866 1 1 131 MET HE2 H 18.808 -20.587 -5.734 1.00 . A A . 131 MET HE2 1 1
9 19867 1 1 131 MET HE3 H 18.799 -20.114 -4.034 1.00 . A A . 131 MET HE3 1 1
9 19868 1 1 131 MET HG2 H 20.726 -17.114 -6.773 1.00 . A A . 131 MET HG2 1 1
9 19869 1 1 131 MET HG3 H 21.002 -18.834 -6.718 1.00 . A A . 131 MET HG3 1 1
9 19870 1 1 131 MET N N 24.244 -17.252 -4.801 1.00 . A A . 131 MET N 1 1
9 19871 1 1 131 MET O O 23.072 -16.233 -7.880 1.00 . A A . 131 MET O 1 1
9 19872 1 1 131 MET SD S 19.075 -18.218 -5.476 1.00 . A A . 131 MET SD 1 1
9 19873 1 1 132 GLU C C 23.417 -13.686 -7.940 1.00 . A A . 132 GLU C 1 1
9 19874 1 1 132 GLU CA C 22.489 -13.808 -6.740 1.00 . A A . 132 GLU CA 1 1
9 19875 1 1 132 GLU CB C 22.788 -12.652 -5.774 1.00 . A A . 132 GLU CB 1 1
9 19876 1 1 132 GLU CD C 21.203 -13.335 -3.973 1.00 . A A . 132 GLU CD 1 1
9 19877 1 1 132 GLU CG C 21.507 -12.272 -5.031 1.00 . A A . 132 GLU CG 1 1
9 19878 1 1 132 GLU H H 22.640 -15.114 -5.030 1.00 . A A . 132 GLU H 1 1
9 19879 1 1 132 GLU HA H 21.457 -13.766 -7.084 1.00 . A A . 132 GLU HA 1 1
9 19880 1 1 132 GLU HB2 H 23.543 -12.958 -5.064 1.00 . A A . 132 GLU HB2 1 1
9 19881 1 1 132 GLU HB3 H 23.151 -11.799 -6.329 1.00 . A A . 132 GLU HB3 1 1
9 19882 1 1 132 GLU HG2 H 21.634 -11.314 -4.548 1.00 . A A . 132 GLU HG2 1 1
9 19883 1 1 132 GLU HG3 H 20.683 -12.214 -5.727 1.00 . A A . 132 GLU HG3 1 1
9 19884 1 1 132 GLU N N 22.705 -15.091 -6.007 1.00 . A A . 132 GLU N 1 1
9 19885 1 1 132 GLU O O 22.989 -13.757 -9.075 1.00 . A A . 132 GLU O 1 1
9 19886 1 1 132 GLU OE1 O 21.690 -13.155 -2.869 1.00 . A A . 132 GLU OE1 1 1
9 19887 1 1 132 GLU OE2 O 20.497 -14.265 -4.328 1.00 . A A . 132 GLU OE2 1 1
9 19888 1 1 133 VAL C C 25.487 -14.493 -9.793 1.00 . A A . 133 VAL C 1 1
9 19889 1 1 133 VAL CA C 25.654 -13.373 -8.763 1.00 . A A . 133 VAL CA 1 1
9 19890 1 1 133 VAL CB C 27.052 -13.479 -8.140 1.00 . A A . 133 VAL CB 1 1
9 19891 1 1 133 VAL CG1 C 28.112 -13.198 -9.205 1.00 . A A . 133 VAL CG1 1 1
9 19892 1 1 133 VAL CG2 C 27.172 -12.443 -7.029 1.00 . A A . 133 VAL CG2 1 1
9 19893 1 1 133 VAL H H 24.966 -13.452 -6.732 1.00 . A A . 133 VAL H 1 1
9 19894 1 1 133 VAL HA H 25.515 -12.399 -9.255 1.00 . A A . 133 VAL HA 1 1
9 19895 1 1 133 VAL HB H 27.195 -14.471 -7.730 1.00 . A A . 133 VAL HB 1 1
9 19896 1 1 133 VAL HG11 H 27.938 -12.228 -9.647 1.00 . A A . 133 VAL HG11 1 1
9 19897 1 1 133 VAL HG12 H 28.065 -13.953 -9.975 1.00 . A A . 133 VAL HG12 1 1
9 19898 1 1 133 VAL HG13 H 29.093 -13.213 -8.753 1.00 . A A . 133 VAL HG13 1 1
9 19899 1 1 133 VAL HG21 H 26.462 -11.647 -7.199 1.00 . A A . 133 VAL HG21 1 1
9 19900 1 1 133 VAL HG22 H 28.170 -12.034 -7.014 1.00 . A A . 133 VAL HG22 1 1
9 19901 1 1 133 VAL HG23 H 26.963 -12.906 -6.078 1.00 . A A . 133 VAL HG23 1 1
9 19902 1 1 133 VAL N N 24.671 -13.504 -7.664 1.00 . A A . 133 VAL N 1 1
9 19903 1 1 133 VAL O O 25.220 -14.240 -10.951 1.00 . A A . 133 VAL O 1 1
9 19904 1 1 134 VAL C C 24.324 -16.679 -11.223 1.00 . A A . 134 VAL C 1 1
9 19905 1 1 134 VAL CA C 25.504 -16.868 -10.277 1.00 . A A . 134 VAL CA 1 1
9 19906 1 1 134 VAL CB C 25.272 -18.140 -9.439 1.00 . A A . 134 VAL CB 1 1
9 19907 1 1 134 VAL CG1 C 24.768 -19.267 -10.348 1.00 . A A . 134 VAL CG1 1 1
9 19908 1 1 134 VAL CG2 C 26.595 -18.566 -8.800 1.00 . A A . 134 VAL CG2 1 1
9 19909 1 1 134 VAL H H 25.859 -15.867 -8.401 1.00 . A A . 134 VAL H 1 1
9 19910 1 1 134 VAL HA H 26.417 -16.958 -10.866 1.00 . A A . 134 VAL HA 1 1
9 19911 1 1 134 VAL HB H 24.543 -17.940 -8.667 1.00 . A A . 134 VAL HB 1 1
9 19912 1 1 134 VAL HG11 H 25.256 -19.208 -11.309 1.00 . A A . 134 VAL HG11 1 1
9 19913 1 1 134 VAL HG12 H 23.700 -19.177 -10.484 1.00 . A A . 134 VAL HG12 1 1
9 19914 1 1 134 VAL HG13 H 24.989 -20.224 -9.897 1.00 . A A . 134 VAL HG13 1 1
9 19915 1 1 134 VAL HG21 H 27.048 -17.721 -8.305 1.00 . A A . 134 VAL HG21 1 1
9 19916 1 1 134 VAL HG22 H 27.267 -18.932 -9.563 1.00 . A A . 134 VAL HG22 1 1
9 19917 1 1 134 VAL HG23 H 26.417 -19.347 -8.078 1.00 . A A . 134 VAL HG23 1 1
9 19918 1 1 134 VAL N N 25.647 -15.713 -9.345 1.00 . A A . 134 VAL N 1 1
9 19919 1 1 134 VAL O O 24.482 -16.722 -12.427 1.00 . A A . 134 VAL O 1 1
9 19920 1 1 135 VAL C C 22.218 -15.179 -12.549 1.00 . A A . 135 VAL C 1 1
9 19921 1 1 135 VAL CA C 21.972 -16.279 -11.527 1.00 . A A . 135 VAL CA 1 1
9 19922 1 1 135 VAL CB C 20.788 -15.869 -10.637 1.00 . A A . 135 VAL CB 1 1
9 19923 1 1 135 VAL CG1 C 19.602 -15.488 -11.526 1.00 . A A . 135 VAL CG1 1 1
9 19924 1 1 135 VAL CG2 C 20.393 -17.050 -9.748 1.00 . A A . 135 VAL CG2 1 1
9 19925 1 1 135 VAL H H 23.080 -16.434 -9.692 1.00 . A A . 135 VAL H 1 1
9 19926 1 1 135 VAL HA H 21.759 -17.211 -12.052 1.00 . A A . 135 VAL HA 1 1
9 19927 1 1 135 VAL HB H 21.069 -15.027 -10.023 1.00 . A A . 135 VAL HB 1 1
9 19928 1 1 135 VAL HG11 H 19.496 -16.210 -12.324 1.00 . A A . 135 VAL HG11 1 1
9 19929 1 1 135 VAL HG12 H 19.765 -14.509 -11.952 1.00 . A A . 135 VAL HG12 1 1
9 19930 1 1 135 VAL HG13 H 18.696 -15.473 -10.939 1.00 . A A . 135 VAL HG13 1 1
9 19931 1 1 135 VAL HG21 H 19.795 -16.699 -8.920 1.00 . A A . 135 VAL HG21 1 1
9 19932 1 1 135 VAL HG22 H 21.281 -17.532 -9.366 1.00 . A A . 135 VAL HG22 1 1
9 19933 1 1 135 VAL HG23 H 19.820 -17.763 -10.323 1.00 . A A . 135 VAL HG23 1 1
9 19934 1 1 135 VAL N N 23.163 -16.471 -10.666 1.00 . A A . 135 VAL N 1 1
9 19935 1 1 135 VAL O O 22.222 -15.423 -13.740 1.00 . A A . 135 VAL O 1 1
9 19936 1 1 136 GLY C C 23.809 -13.187 -13.969 1.00 . A A . 136 GLY C 1 1
9 19937 1 1 136 GLY CA C 22.674 -12.851 -12.994 1.00 . A A . 136 GLY CA 1 1
9 19938 1 1 136 GLY H H 22.411 -13.839 -11.096 1.00 . A A . 136 GLY H 1 1
9 19939 1 1 136 GLY HA2 H 21.773 -12.644 -13.554 1.00 . A A . 136 GLY HA2 1 1
9 19940 1 1 136 GLY HA3 H 22.944 -11.976 -12.422 1.00 . A A . 136 GLY HA3 1 1
9 19941 1 1 136 GLY N N 22.424 -13.986 -12.064 1.00 . A A . 136 GLY N 1 1
9 19942 1 1 136 GLY O O 23.861 -12.667 -15.063 1.00 . A A . 136 GLY O 1 1
9 19943 1 1 137 GLU C C 25.319 -15.181 -15.670 1.00 . A A . 137 GLU C 1 1
9 19944 1 1 137 GLU CA C 25.824 -14.429 -14.441 1.00 . A A . 137 GLU CA 1 1
9 19945 1 1 137 GLU CB C 26.782 -15.341 -13.657 1.00 . A A . 137 GLU CB 1 1
9 19946 1 1 137 GLU CD C 28.658 -14.941 -15.261 1.00 . A A . 137 GLU CD 1 1
9 19947 1 1 137 GLU CG C 28.213 -14.811 -13.801 1.00 . A A . 137 GLU CG 1 1
9 19948 1 1 137 GLU H H 24.615 -14.451 -12.656 1.00 . A A . 137 GLU H 1 1
9 19949 1 1 137 GLU HA H 26.333 -13.521 -14.767 1.00 . A A . 137 GLU HA 1 1
9 19950 1 1 137 GLU HB2 H 26.503 -15.349 -12.614 1.00 . A A . 137 GLU HB2 1 1
9 19951 1 1 137 GLU HB3 H 26.728 -16.347 -14.045 1.00 . A A . 137 GLU HB3 1 1
9 19952 1 1 137 GLU HG2 H 28.250 -13.771 -13.509 1.00 . A A . 137 GLU HG2 1 1
9 19953 1 1 137 GLU HG3 H 28.880 -15.383 -13.175 1.00 . A A . 137 GLU HG3 1 1
9 19954 1 1 137 GLU N N 24.695 -14.053 -13.549 1.00 . A A . 137 GLU N 1 1
9 19955 1 1 137 GLU O O 25.481 -14.725 -16.785 1.00 . A A . 137 GLU O 1 1
9 19956 1 1 137 GLU OE1 O 27.875 -14.536 -16.104 1.00 . A A . 137 GLU OE1 1 1
9 19957 1 1 137 GLU OE2 O 29.757 -15.437 -15.450 1.00 . A A . 137 GLU OE2 1 1
9 19958 1 1 138 VAL C C 23.231 -16.269 -17.419 1.00 . A A . 138 VAL C 1 1
9 19959 1 1 138 VAL CA C 24.203 -17.106 -16.600 1.00 . A A . 138 VAL CA 1 1
9 19960 1 1 138 VAL CB C 23.454 -18.340 -16.062 1.00 . A A . 138 VAL CB 1 1
9 19961 1 1 138 VAL CG1 C 22.594 -18.929 -17.179 1.00 . A A . 138 VAL CG1 1 1
9 19962 1 1 138 VAL CG2 C 24.465 -19.393 -15.606 1.00 . A A . 138 VAL CG2 1 1
9 19963 1 1 138 VAL H H 24.611 -16.655 -14.533 1.00 . A A . 138 VAL H 1 1
9 19964 1 1 138 VAL HA H 25.038 -17.402 -17.232 1.00 . A A . 138 VAL HA 1 1
9 19965 1 1 138 VAL HB H 22.825 -18.056 -15.233 1.00 . A A . 138 VAL HB 1 1
9 19966 1 1 138 VAL HG11 H 22.184 -19.873 -16.858 1.00 . A A . 138 VAL HG11 1 1
9 19967 1 1 138 VAL HG12 H 23.197 -19.084 -18.061 1.00 . A A . 138 VAL HG12 1 1
9 19968 1 1 138 VAL HG13 H 21.789 -18.250 -17.415 1.00 . A A . 138 VAL HG13 1 1
9 19969 1 1 138 VAL HG21 H 24.890 -19.102 -14.658 1.00 . A A . 138 VAL HG21 1 1
9 19970 1 1 138 VAL HG22 H 25.252 -19.482 -16.337 1.00 . A A . 138 VAL HG22 1 1
9 19971 1 1 138 VAL HG23 H 23.971 -20.347 -15.496 1.00 . A A . 138 VAL HG23 1 1
9 19972 1 1 138 VAL N N 24.719 -16.322 -15.447 1.00 . A A . 138 VAL N 1 1
9 19973 1 1 138 VAL O O 22.974 -16.558 -18.571 1.00 . A A . 138 VAL O 1 1
9 19974 1 1 139 LEU C C 22.496 -13.335 -18.366 1.00 . A A . 139 LEU C 1 1
9 19975 1 1 139 LEU CA C 21.753 -14.369 -17.527 1.00 . A A . 139 LEU CA 1 1
9 19976 1 1 139 LEU CB C 20.899 -13.631 -16.483 1.00 . A A . 139 LEU CB 1 1
9 19977 1 1 139 LEU CD1 C 19.858 -15.889 -16.177 1.00 . A A . 139 LEU CD1 1 1
9 19978 1 1 139 LEU CD2 C 18.947 -13.915 -14.954 1.00 . A A . 139 LEU CD2 1 1
9 19979 1 1 139 LEU CG C 19.581 -14.385 -16.266 1.00 . A A . 139 LEU CG 1 1
9 19980 1 1 139 LEU H H 22.948 -15.051 -15.876 1.00 . A A . 139 LEU H 1 1
9 19981 1 1 139 LEU HA H 21.131 -14.980 -18.180 1.00 . A A . 139 LEU HA 1 1
9 19982 1 1 139 LEU HB2 H 21.440 -13.572 -15.550 1.00 . A A . 139 LEU HB2 1 1
9 19983 1 1 139 LEU HB3 H 20.689 -12.631 -16.830 1.00 . A A . 139 LEU HB3 1 1
9 19984 1 1 139 LEU HD11 H 19.155 -16.348 -15.497 1.00 . A A . 139 LEU HD11 1 1
9 19985 1 1 139 LEU HD12 H 20.861 -16.055 -15.815 1.00 . A A . 139 LEU HD12 1 1
9 19986 1 1 139 LEU HD13 H 19.753 -16.338 -17.153 1.00 . A A . 139 LEU HD13 1 1
9 19987 1 1 139 LEU HD21 H 18.134 -14.572 -14.686 1.00 . A A . 139 LEU HD21 1 1
9 19988 1 1 139 LEU HD22 H 18.569 -12.911 -15.070 1.00 . A A . 139 LEU HD22 1 1
9 19989 1 1 139 LEU HD23 H 19.688 -13.926 -14.167 1.00 . A A . 139 LEU HD23 1 1
9 19990 1 1 139 LEU HG H 18.908 -14.186 -17.087 1.00 . A A . 139 LEU HG 1 1
9 19991 1 1 139 LEU N N 22.709 -15.243 -16.806 1.00 . A A . 139 LEU N 1 1
9 19992 1 1 139 LEU O O 22.231 -13.176 -19.541 1.00 . A A . 139 LEU O 1 1
9 19993 1 1 140 ALA C C 25.020 -12.257 -19.594 1.00 . A A . 140 ALA C 1 1
9 19994 1 1 140 ALA CA C 24.193 -11.623 -18.480 1.00 . A A . 140 ALA CA 1 1
9 19995 1 1 140 ALA CB C 25.144 -10.938 -17.488 1.00 . A A . 140 ALA CB 1 1
9 19996 1 1 140 ALA H H 23.596 -12.819 -16.793 1.00 . A A . 140 ALA H 1 1
9 19997 1 1 140 ALA HA H 23.502 -10.903 -18.917 1.00 . A A . 140 ALA HA 1 1
9 19998 1 1 140 ALA HB1 H 24.577 -10.528 -16.664 1.00 . A A . 140 ALA HB1 1 1
9 19999 1 1 140 ALA HB2 H 25.677 -10.141 -17.985 1.00 . A A . 140 ALA HB2 1 1
9 20000 1 1 140 ALA HB3 H 25.854 -11.657 -17.107 1.00 . A A . 140 ALA HB3 1 1
9 20001 1 1 140 ALA N N 23.417 -12.652 -17.743 1.00 . A A . 140 ALA N 1 1
9 20002 1 1 140 ALA O O 25.511 -11.574 -20.471 1.00 . A A . 140 ALA O 1 1
9 20003 1 1 141 GLU C C 25.542 -13.775 -21.977 1.00 . A A . 141 GLU C 1 1
9 20004 1 1 141 GLU CA C 25.950 -14.246 -20.586 1.00 . A A . 141 GLU CA 1 1
9 20005 1 1 141 GLU CB C 25.680 -15.754 -20.474 1.00 . A A . 141 GLU CB 1 1
9 20006 1 1 141 GLU CD C 26.160 -17.986 -21.487 1.00 . A A . 141 GLU CD 1 1
9 20007 1 1 141 GLU CG C 26.456 -16.488 -21.570 1.00 . A A . 141 GLU CG 1 1
9 20008 1 1 141 GLU H H 24.746 -14.064 -18.812 1.00 . A A . 141 GLU H 1 1
9 20009 1 1 141 GLU HA H 27.008 -14.030 -20.433 1.00 . A A . 141 GLU HA 1 1
9 20010 1 1 141 GLU HB2 H 25.998 -16.109 -19.504 1.00 . A A . 141 GLU HB2 1 1
9 20011 1 1 141 GLU HB3 H 24.623 -15.944 -20.589 1.00 . A A . 141 GLU HB3 1 1
9 20012 1 1 141 GLU HG2 H 26.157 -16.118 -22.539 1.00 . A A . 141 GLU HG2 1 1
9 20013 1 1 141 GLU HG3 H 27.516 -16.326 -21.439 1.00 . A A . 141 GLU HG3 1 1
9 20014 1 1 141 GLU N N 25.159 -13.552 -19.539 1.00 . A A . 141 GLU N 1 1
9 20015 1 1 141 GLU O O 26.169 -12.904 -22.549 1.00 . A A . 141 GLU O 1 1
9 20016 1 1 141 GLU OE1 O 24.997 -18.319 -21.658 1.00 . A A . 141 GLU OE1 1 1
9 20017 1 1 141 GLU OE2 O 27.111 -18.715 -21.257 1.00 . A A . 141 GLU OE2 1 1
9 20018 1 1 142 VAL C C 23.569 -12.507 -23.851 1.00 . A A . 142 VAL C 1 1
9 20019 1 1 142 VAL CA C 24.039 -13.957 -23.848 1.00 . A A . 142 VAL CA 1 1
9 20020 1 1 142 VAL CB C 22.858 -14.855 -24.246 1.00 . A A . 142 VAL CB 1 1
9 20021 1 1 142 VAL CG1 C 23.219 -16.316 -23.973 1.00 . A A . 142 VAL CG1 1 1
9 20022 1 1 142 VAL CG2 C 21.636 -14.472 -23.412 1.00 . A A . 142 VAL CG2 1 1
9 20023 1 1 142 VAL H H 24.022 -15.056 -22.000 1.00 . A A . 142 VAL H 1 1
9 20024 1 1 142 VAL HA H 24.864 -14.065 -24.552 1.00 . A A . 142 VAL HA 1 1
9 20025 1 1 142 VAL HB H 22.638 -14.724 -25.295 1.00 . A A . 142 VAL HB 1 1
9 20026 1 1 142 VAL HG11 H 23.194 -16.506 -22.910 1.00 . A A . 142 VAL HG11 1 1
9 20027 1 1 142 VAL HG12 H 24.212 -16.523 -24.347 1.00 . A A . 142 VAL HG12 1 1
9 20028 1 1 142 VAL HG13 H 22.511 -16.965 -24.467 1.00 . A A . 142 VAL HG13 1 1
9 20029 1 1 142 VAL HG21 H 21.265 -13.509 -23.730 1.00 . A A . 142 VAL HG21 1 1
9 20030 1 1 142 VAL HG22 H 21.909 -14.421 -22.368 1.00 . A A . 142 VAL HG22 1 1
9 20031 1 1 142 VAL HG23 H 20.860 -15.212 -23.540 1.00 . A A . 142 VAL HG23 1 1
9 20032 1 1 142 VAL N N 24.499 -14.359 -22.497 1.00 . A A . 142 VAL N 1 1
9 20033 1 1 142 VAL O O 23.709 -11.892 -22.807 1.00 . A A . 142 VAL O 1 1
9 20034 1 1 142 VAL OXT O 23.096 -12.093 -24.897 1.00 . A A . 142 VAL OXT 1 1
10 20035 1 1 1 SER C C 17.702 -17.801 10.031 1.00 . A A . 1 SER C 1 1
10 20036 1 1 1 SER CA C 17.719 -19.155 10.736 1.00 . A A . 1 SER CA 1 1
10 20037 1 1 1 SER CB C 17.630 -20.262 9.670 1.00 . A A . 1 SER CB 1 1
10 20038 1 1 1 SER HA H 18.645 -19.243 11.305 1.00 . A A . 1 SER HA 1 1
10 20039 1 1 1 SER HB2 H 18.278 -20.044 8.834 1.00 . A A . 1 SER HB2 1 1
10 20040 1 1 1 SER HB3 H 17.874 -21.225 10.096 1.00 . A A . 1 SER HB3 1 1
10 20041 1 1 1 SER HG H 15.790 -19.663 9.851 1.00 . A A . 1 SER HG 1 1
10 20042 1 1 1 SER N N 16.573 -19.262 11.667 1.00 . A A . 1 SER N 1 1
10 20043 1 1 1 SER O O 17.599 -17.723 8.823 1.00 . A A . 1 SER O 1 1
10 20044 1 1 1 SER OG O 16.272 -20.241 9.256 1.00 . A A . 1 SER OG 1 1
10 20045 1 1 2 PRO C C 18.949 -15.175 9.305 1.00 . A A . 2 PRO C 1 1
10 20046 1 1 2 PRO CA C 17.803 -15.391 10.289 1.00 . A A . 2 PRO CA 1 1
10 20047 1 1 2 PRO CB C 18.003 -14.488 11.525 1.00 . A A . 2 PRO CB 1 1
10 20048 1 1 2 PRO CD C 17.933 -16.868 12.273 1.00 . A A . 2 PRO CD 1 1
10 20049 1 1 2 PRO CG C 18.084 -15.421 12.774 1.00 . A A . 2 PRO CG 1 1
10 20050 1 1 2 PRO HA H 16.854 -15.187 9.804 1.00 . A A . 2 PRO HA 1 1
10 20051 1 1 2 PRO HB2 H 18.918 -13.923 11.426 1.00 . A A . 2 PRO HB2 1 1
10 20052 1 1 2 PRO HB3 H 17.169 -13.809 11.626 1.00 . A A . 2 PRO HB3 1 1
10 20053 1 1 2 PRO HD2 H 18.804 -17.449 12.528 1.00 . A A . 2 PRO HD2 1 1
10 20054 1 1 2 PRO HD3 H 17.046 -17.321 12.690 1.00 . A A . 2 PRO HD3 1 1
10 20055 1 1 2 PRO HG2 H 19.039 -15.299 13.265 1.00 . A A . 2 PRO HG2 1 1
10 20056 1 1 2 PRO HG3 H 17.290 -15.184 13.466 1.00 . A A . 2 PRO HG3 1 1
10 20057 1 1 2 PRO N N 17.805 -16.754 10.816 1.00 . A A . 2 PRO N 1 1
10 20058 1 1 2 PRO O O 20.085 -15.496 9.592 1.00 . A A . 2 PRO O 1 1
10 20059 1 1 3 GLU C C 19.392 -13.112 6.366 1.00 . A A . 3 GLU C 1 1
10 20060 1 1 3 GLU CA C 19.680 -14.390 7.144 1.00 . A A . 3 GLU CA 1 1
10 20061 1 1 3 GLU CB C 19.691 -15.570 6.162 1.00 . A A . 3 GLU CB 1 1
10 20062 1 1 3 GLU CD C 20.448 -17.944 6.022 1.00 . A A . 3 GLU CD 1 1
10 20063 1 1 3 GLU CG C 20.788 -16.557 6.571 1.00 . A A . 3 GLU CG 1 1
10 20064 1 1 3 GLU H H 17.695 -14.394 7.973 1.00 . A A . 3 GLU H 1 1
10 20065 1 1 3 GLU HA H 20.643 -14.291 7.645 1.00 . A A . 3 GLU HA 1 1
10 20066 1 1 3 GLU HB2 H 18.732 -16.067 6.181 1.00 . A A . 3 GLU HB2 1 1
10 20067 1 1 3 GLU HB3 H 19.883 -15.209 5.164 1.00 . A A . 3 GLU HB3 1 1
10 20068 1 1 3 GLU HG2 H 21.737 -16.237 6.168 1.00 . A A . 3 GLU HG2 1 1
10 20069 1 1 3 GLU HG3 H 20.854 -16.607 7.648 1.00 . A A . 3 GLU HG3 1 1
10 20070 1 1 3 GLU N N 18.626 -14.634 8.160 1.00 . A A . 3 GLU N 1 1
10 20071 1 1 3 GLU O O 18.332 -12.532 6.495 1.00 . A A . 3 GLU O 1 1
10 20072 1 1 3 GLU OE1 O 19.559 -17.992 5.186 1.00 . A A . 3 GLU OE1 1 1
10 20073 1 1 3 GLU OE2 O 21.096 -18.876 6.468 1.00 . A A . 3 GLU OE2 1 1
10 20074 1 1 4 ILE C C 19.766 -11.811 3.356 1.00 . A A . 4 ILE C 1 1
10 20075 1 1 4 ILE CA C 20.152 -11.470 4.775 1.00 . A A . 4 ILE CA 1 1
10 20076 1 1 4 ILE CB C 21.480 -10.711 4.752 1.00 . A A . 4 ILE CB 1 1
10 20077 1 1 4 ILE CD1 C 23.149 -9.569 6.203 1.00 . A A . 4 ILE CD1 1 1
10 20078 1 1 4 ILE CG1 C 22.062 -10.646 6.157 1.00 . A A . 4 ILE CG1 1 1
10 20079 1 1 4 ILE CG2 C 21.216 -9.276 4.263 1.00 . A A . 4 ILE CG2 1 1
10 20080 1 1 4 ILE H H 21.177 -13.204 5.491 1.00 . A A . 4 ILE H 1 1
10 20081 1 1 4 ILE HA H 19.375 -10.868 5.214 1.00 . A A . 4 ILE HA 1 1
10 20082 1 1 4 ILE HB H 22.182 -11.227 4.093 1.00 . A A . 4 ILE HB 1 1
10 20083 1 1 4 ILE HD11 H 22.691 -8.592 6.263 1.00 . A A . 4 ILE HD11 1 1
10 20084 1 1 4 ILE HD12 H 23.754 -9.623 5.310 1.00 . A A . 4 ILE HD12 1 1
10 20085 1 1 4 ILE HD13 H 23.777 -9.720 7.068 1.00 . A A . 4 ILE HD13 1 1
10 20086 1 1 4 ILE HG12 H 21.281 -10.404 6.863 1.00 . A A . 4 ILE HG12 1 1
10 20087 1 1 4 ILE HG13 H 22.489 -11.604 6.417 1.00 . A A . 4 ILE HG13 1 1
10 20088 1 1 4 ILE HG21 H 22.142 -8.825 3.938 1.00 . A A . 4 ILE HG21 1 1
10 20089 1 1 4 ILE HG22 H 20.797 -8.688 5.067 1.00 . A A . 4 ILE HG22 1 1
10 20090 1 1 4 ILE HG23 H 20.520 -9.294 3.437 1.00 . A A . 4 ILE HG23 1 1
10 20091 1 1 4 ILE N N 20.343 -12.700 5.569 1.00 . A A . 4 ILE N 1 1
10 20092 1 1 4 ILE O O 18.783 -12.483 3.112 1.00 . A A . 4 ILE O 1 1
10 20093 1 1 5 MET C C 18.782 -11.441 0.709 1.00 . A A . 5 MET C 1 1
10 20094 1 1 5 MET CA C 20.265 -11.612 1.021 1.00 . A A . 5 MET CA 1 1
10 20095 1 1 5 MET CB C 20.671 -13.062 0.717 1.00 . A A . 5 MET CB 1 1
10 20096 1 1 5 MET CE C 23.936 -13.961 3.168 1.00 . A A . 5 MET CE 1 1
10 20097 1 1 5 MET CG C 22.056 -13.332 1.310 1.00 . A A . 5 MET CG 1 1
10 20098 1 1 5 MET H H 21.316 -10.809 2.716 1.00 . A A . 5 MET H 1 1
10 20099 1 1 5 MET HA H 20.838 -10.915 0.411 1.00 . A A . 5 MET HA 1 1
10 20100 1 1 5 MET HB2 H 19.951 -13.740 1.154 1.00 . A A . 5 MET HB2 1 1
10 20101 1 1 5 MET HB3 H 20.697 -13.216 -0.352 1.00 . A A . 5 MET HB3 1 1
10 20102 1 1 5 MET HE1 H 24.314 -13.178 3.809 1.00 . A A . 5 MET HE1 1 1
10 20103 1 1 5 MET HE2 H 24.370 -13.859 2.184 1.00 . A A . 5 MET HE2 1 1
10 20104 1 1 5 MET HE3 H 24.200 -14.923 3.581 1.00 . A A . 5 MET HE3 1 1
10 20105 1 1 5 MET HG2 H 22.526 -14.110 0.727 1.00 . A A . 5 MET HG2 1 1
10 20106 1 1 5 MET HG3 H 22.649 -12.436 1.198 1.00 . A A . 5 MET HG3 1 1
10 20107 1 1 5 MET N N 20.545 -11.341 2.453 1.00 . A A . 5 MET N 1 1
10 20108 1 1 5 MET O O 18.282 -11.989 -0.252 1.00 . A A . 5 MET O 1 1
10 20109 1 1 5 MET SD S 22.136 -13.826 3.050 1.00 . A A . 5 MET SD 1 1
10 20110 1 1 6 LYS C C 16.408 -9.171 0.522 1.00 . A A . 6 LYS C 1 1
10 20111 1 1 6 LYS CA C 16.653 -10.462 1.296 1.00 . A A . 6 LYS CA 1 1
10 20112 1 1 6 LYS CB C 15.955 -10.355 2.659 1.00 . A A . 6 LYS CB 1 1
10 20113 1 1 6 LYS CD C 13.890 -10.928 3.933 1.00 . A A . 6 LYS CD 1 1
10 20114 1 1 6 LYS CE C 12.824 -12.022 4.029 1.00 . A A . 6 LYS CE 1 1
10 20115 1 1 6 LYS CG C 14.580 -11.022 2.572 1.00 . A A . 6 LYS CG 1 1
10 20116 1 1 6 LYS H H 18.551 -10.255 2.291 1.00 . A A . 6 LYS H 1 1
10 20117 1 1 6 LYS HA H 16.255 -11.299 0.724 1.00 . A A . 6 LYS HA 1 1
10 20118 1 1 6 LYS HB2 H 16.551 -10.849 3.413 1.00 . A A . 6 LYS HB2 1 1
10 20119 1 1 6 LYS HB3 H 15.836 -9.315 2.926 1.00 . A A . 6 LYS HB3 1 1
10 20120 1 1 6 LYS HD2 H 14.618 -11.060 4.718 1.00 . A A . 6 LYS HD2 1 1
10 20121 1 1 6 LYS HD3 H 13.425 -9.959 4.037 1.00 . A A . 6 LYS HD3 1 1
10 20122 1 1 6 LYS HE2 H 12.034 -11.699 4.692 1.00 . A A . 6 LYS HE2 1 1
10 20123 1 1 6 LYS HE3 H 12.408 -12.210 3.050 1.00 . A A . 6 LYS HE3 1 1
10 20124 1 1 6 LYS HG2 H 13.983 -10.523 1.825 1.00 . A A . 6 LYS HG2 1 1
10 20125 1 1 6 LYS HG3 H 14.699 -12.059 2.295 1.00 . A A . 6 LYS HG3 1 1
10 20126 1 1 6 LYS HZ1 H 14.455 -13.214 4.534 1.00 . A A . 6 LYS HZ1 1 1
10 20127 1 1 6 LYS HZ2 H 13.109 -14.083 3.969 1.00 . A A . 6 LYS HZ2 1 1
10 20128 1 1 6 LYS HZ3 H 13.102 -13.431 5.537 1.00 . A A . 6 LYS HZ3 1 1
10 20129 1 1 6 LYS N N 18.105 -10.679 1.529 1.00 . A A . 6 LYS N 1 1
10 20130 1 1 6 LYS NZ N 13.418 -13.283 4.558 1.00 . A A . 6 LYS NZ 1 1
10 20131 1 1 6 LYS O O 15.278 -8.767 0.329 1.00 . A A . 6 LYS O 1 1
10 20132 1 1 7 ASP C C 17.256 -7.552 -2.167 1.00 . A A . 7 ASP C 1 1
10 20133 1 1 7 ASP CA C 17.310 -7.280 -0.670 1.00 . A A . 7 ASP CA 1 1
10 20134 1 1 7 ASP CB C 18.519 -6.378 -0.377 1.00 . A A . 7 ASP CB 1 1
10 20135 1 1 7 ASP CG C 18.054 -4.923 -0.287 1.00 . A A . 7 ASP CG 1 1
10 20136 1 1 7 ASP H H 18.364 -8.906 0.271 1.00 . A A . 7 ASP H 1 1
10 20137 1 1 7 ASP HA H 16.383 -6.795 -0.363 1.00 . A A . 7 ASP HA 1 1
10 20138 1 1 7 ASP HB2 H 18.972 -6.667 0.559 1.00 . A A . 7 ASP HB2 1 1
10 20139 1 1 7 ASP HB3 H 19.246 -6.474 -1.169 1.00 . A A . 7 ASP HB3 1 1
10 20140 1 1 7 ASP N N 17.470 -8.545 0.093 1.00 . A A . 7 ASP N 1 1
10 20141 1 1 7 ASP O O 17.252 -6.636 -2.965 1.00 . A A . 7 ASP O 1 1
10 20142 1 1 7 ASP OD1 O 17.216 -4.674 0.563 1.00 . A A . 7 ASP OD1 1 1
10 20143 1 1 7 ASP OD2 O 18.562 -4.143 -1.076 1.00 . A A . 7 ASP OD2 1 1
10 20144 1 1 8 LEU C C 16.267 -10.378 -4.179 1.00 . A A . 8 LEU C 1 1
10 20145 1 1 8 LEU CA C 17.163 -9.167 -3.960 1.00 . A A . 8 LEU CA 1 1
10 20146 1 1 8 LEU CB C 18.587 -9.511 -4.430 1.00 . A A . 8 LEU CB 1 1
10 20147 1 1 8 LEU CD1 C 20.765 -8.431 -4.993 1.00 . A A . 8 LEU CD1 1 1
10 20148 1 1 8 LEU CD2 C 18.770 -8.042 -6.439 1.00 . A A . 8 LEU CD2 1 1
10 20149 1 1 8 LEU CG C 19.245 -8.253 -4.999 1.00 . A A . 8 LEU CG 1 1
10 20150 1 1 8 LEU H H 17.223 -9.512 -1.837 1.00 . A A . 8 LEU H 1 1
10 20151 1 1 8 LEU HA H 16.762 -8.325 -4.522 1.00 . A A . 8 LEU HA 1 1
10 20152 1 1 8 LEU HB2 H 19.166 -9.877 -3.596 1.00 . A A . 8 LEU HB2 1 1
10 20153 1 1 8 LEU HB3 H 18.542 -10.274 -5.192 1.00 . A A . 8 LEU HB3 1 1
10 20154 1 1 8 LEU HD11 H 21.034 -9.276 -5.608 1.00 . A A . 8 LEU HD11 1 1
10 20155 1 1 8 LEU HD12 H 21.107 -8.602 -3.982 1.00 . A A . 8 LEU HD12 1 1
10 20156 1 1 8 LEU HD13 H 21.238 -7.541 -5.382 1.00 . A A . 8 LEU HD13 1 1
10 20157 1 1 8 LEU HD21 H 17.726 -7.765 -6.442 1.00 . A A . 8 LEU HD21 1 1
10 20158 1 1 8 LEU HD22 H 18.896 -8.956 -7.000 1.00 . A A . 8 LEU HD22 1 1
10 20159 1 1 8 LEU HD23 H 19.347 -7.258 -6.903 1.00 . A A . 8 LEU HD23 1 1
10 20160 1 1 8 LEU HG H 18.976 -7.396 -4.398 1.00 . A A . 8 LEU HG 1 1
10 20161 1 1 8 LEU N N 17.217 -8.810 -2.519 1.00 . A A . 8 LEU N 1 1
10 20162 1 1 8 LEU O O 16.124 -10.856 -5.287 1.00 . A A . 8 LEU O 1 1
10 20163 1 1 9 SER C C 13.477 -11.651 -3.910 1.00 . A A . 9 SER C 1 1
10 20164 1 1 9 SER CA C 14.790 -12.037 -3.246 1.00 . A A . 9 SER CA 1 1
10 20165 1 1 9 SER CB C 14.493 -12.579 -1.839 1.00 . A A . 9 SER CB 1 1
10 20166 1 1 9 SER H H 15.824 -10.442 -2.241 1.00 . A A . 9 SER H 1 1
10 20167 1 1 9 SER HA H 15.286 -12.789 -3.854 1.00 . A A . 9 SER HA 1 1
10 20168 1 1 9 SER HB2 H 14.021 -11.824 -1.228 1.00 . A A . 9 SER HB2 1 1
10 20169 1 1 9 SER HB3 H 13.873 -13.462 -1.893 1.00 . A A . 9 SER HB3 1 1
10 20170 1 1 9 SER HG H 15.710 -12.905 -0.358 1.00 . A A . 9 SER HG 1 1
10 20171 1 1 9 SER N N 15.679 -10.858 -3.116 1.00 . A A . 9 SER N 1 1
10 20172 1 1 9 SER O O 13.079 -12.240 -4.896 1.00 . A A . 9 SER O 1 1
10 20173 1 1 9 SER OG O 15.771 -12.907 -1.316 1.00 . A A . 9 SER OG 1 1
10 20174 1 1 10 ILE C C 11.742 -9.733 -5.367 1.00 . A A . 10 ILE C 1 1
10 20175 1 1 10 ILE CA C 11.539 -10.228 -3.941 1.00 . A A . 10 ILE CA 1 1
10 20176 1 1 10 ILE CB C 10.984 -9.084 -3.084 1.00 . A A . 10 ILE CB 1 1
10 20177 1 1 10 ILE CD1 C 8.800 -9.956 -2.285 1.00 . A A . 10 ILE CD1 1 1
10 20178 1 1 10 ILE CG1 C 9.478 -8.995 -3.262 1.00 . A A . 10 ILE CG1 1 1
10 20179 1 1 10 ILE CG2 C 11.612 -7.757 -3.547 1.00 . A A . 10 ILE CG2 1 1
10 20180 1 1 10 ILE H H 13.189 -10.223 -2.564 1.00 . A A . 10 ILE H 1 1
10 20181 1 1 10 ILE HA H 10.850 -11.073 -3.954 1.00 . A A . 10 ILE HA 1 1
10 20182 1 1 10 ILE HB H 11.212 -9.279 -2.036 1.00 . A A . 10 ILE HB 1 1
10 20183 1 1 10 ILE HD11 H 7.837 -10.251 -2.673 1.00 . A A . 10 ILE HD11 1 1
10 20184 1 1 10 ILE HD12 H 8.663 -9.468 -1.330 1.00 . A A . 10 ILE HD12 1 1
10 20185 1 1 10 ILE HD13 H 9.414 -10.832 -2.151 1.00 . A A . 10 ILE HD13 1 1
10 20186 1 1 10 ILE HG12 H 9.149 -7.985 -3.066 1.00 . A A . 10 ILE HG12 1 1
10 20187 1 1 10 ILE HG13 H 9.215 -9.262 -4.275 1.00 . A A . 10 ILE HG13 1 1
10 20188 1 1 10 ILE HG21 H 11.235 -7.496 -4.525 1.00 . A A . 10 ILE HG21 1 1
10 20189 1 1 10 ILE HG22 H 12.683 -7.857 -3.592 1.00 . A A . 10 ILE HG22 1 1
10 20190 1 1 10 ILE HG23 H 11.359 -6.973 -2.848 1.00 . A A . 10 ILE HG23 1 1
10 20191 1 1 10 ILE N N 12.827 -10.667 -3.357 1.00 . A A . 10 ILE N 1 1
10 20192 1 1 10 ILE O O 10.969 -10.045 -6.252 1.00 . A A . 10 ILE O 1 1
10 20193 1 1 11 ASN C C 13.083 -9.579 -7.936 1.00 . A A . 11 ASN C 1 1
10 20194 1 1 11 ASN CA C 13.051 -8.444 -6.925 1.00 . A A . 11 ASN CA 1 1
10 20195 1 1 11 ASN CB C 14.424 -7.753 -6.916 1.00 . A A . 11 ASN CB 1 1
10 20196 1 1 11 ASN CG C 14.310 -6.407 -6.197 1.00 . A A . 11 ASN CG 1 1
10 20197 1 1 11 ASN H H 13.377 -8.745 -4.820 1.00 . A A . 11 ASN H 1 1
10 20198 1 1 11 ASN HA H 12.265 -7.745 -7.200 1.00 . A A . 11 ASN HA 1 1
10 20199 1 1 11 ASN HB2 H 15.142 -8.373 -6.402 1.00 . A A . 11 ASN HB2 1 1
10 20200 1 1 11 ASN HB3 H 14.756 -7.587 -7.930 1.00 . A A . 11 ASN HB3 1 1
10 20201 1 1 11 ASN HD21 H 15.498 -5.472 -7.486 1.00 . A A . 11 ASN HD21 1 1
10 20202 1 1 11 ASN HD22 H 14.892 -4.507 -6.227 1.00 . A A . 11 ASN HD22 1 1
10 20203 1 1 11 ASN N N 12.781 -8.969 -5.564 1.00 . A A . 11 ASN N 1 1
10 20204 1 1 11 ASN ND2 N 14.954 -5.376 -6.677 1.00 . A A . 11 ASN ND2 1 1
10 20205 1 1 11 ASN O O 12.277 -9.631 -8.845 1.00 . A A . 11 ASN O 1 1
10 20206 1 1 11 ASN OD1 O 13.638 -6.282 -5.193 1.00 . A A . 11 ASN OD1 1 1
10 20207 1 1 12 PHE C C 12.789 -12.330 -8.829 1.00 . A A . 12 PHE C 1 1
10 20208 1 1 12 PHE CA C 14.126 -11.611 -8.698 1.00 . A A . 12 PHE CA 1 1
10 20209 1 1 12 PHE CB C 15.166 -12.595 -8.140 1.00 . A A . 12 PHE CB 1 1
10 20210 1 1 12 PHE CD1 C 16.669 -12.724 -10.174 1.00 . A A . 12 PHE CD1 1 1
10 20211 1 1 12 PHE CD2 C 17.571 -11.806 -8.165 1.00 . A A . 12 PHE CD2 1 1
10 20212 1 1 12 PHE CE1 C 17.878 -12.517 -10.808 1.00 . A A . 12 PHE CE1 1 1
10 20213 1 1 12 PHE CE2 C 18.777 -11.599 -8.802 1.00 . A A . 12 PHE CE2 1 1
10 20214 1 1 12 PHE CG C 16.505 -12.370 -8.846 1.00 . A A . 12 PHE CG 1 1
10 20215 1 1 12 PHE CZ C 18.929 -11.955 -10.122 1.00 . A A . 12 PHE CZ 1 1
10 20216 1 1 12 PHE H H 14.644 -10.380 -7.014 1.00 . A A . 12 PHE H 1 1
10 20217 1 1 12 PHE HA H 14.429 -11.242 -9.678 1.00 . A A . 12 PHE HA 1 1
10 20218 1 1 12 PHE HB2 H 15.290 -12.432 -7.078 1.00 . A A . 12 PHE HB2 1 1
10 20219 1 1 12 PHE HB3 H 14.839 -13.610 -8.310 1.00 . A A . 12 PHE HB3 1 1
10 20220 1 1 12 PHE HD1 H 15.847 -13.166 -10.718 1.00 . A A . 12 PHE HD1 1 1
10 20221 1 1 12 PHE HD2 H 17.457 -11.524 -7.128 1.00 . A A . 12 PHE HD2 1 1
10 20222 1 1 12 PHE HE1 H 17.998 -12.796 -11.846 1.00 . A A . 12 PHE HE1 1 1
10 20223 1 1 12 PHE HE2 H 19.603 -11.159 -8.264 1.00 . A A . 12 PHE HE2 1 1
10 20224 1 1 12 PHE HZ H 19.874 -11.791 -10.620 1.00 . A A . 12 PHE HZ 1 1
10 20225 1 1 12 PHE N N 14.018 -10.468 -7.760 1.00 . A A . 12 PHE N 1 1
10 20226 1 1 12 PHE O O 12.491 -12.910 -9.854 1.00 . A A . 12 PHE O 1 1
10 20227 1 1 13 GLY C C 9.826 -12.375 -8.959 1.00 . A A . 13 GLY C 1 1
10 20228 1 1 13 GLY CA C 10.681 -12.958 -7.833 1.00 . A A . 13 GLY CA 1 1
10 20229 1 1 13 GLY H H 12.288 -11.801 -6.979 1.00 . A A . 13 GLY H 1 1
10 20230 1 1 13 GLY HA2 H 10.826 -14.015 -8.004 1.00 . A A . 13 GLY HA2 1 1
10 20231 1 1 13 GLY HA3 H 10.173 -12.816 -6.890 1.00 . A A . 13 GLY HA3 1 1
10 20232 1 1 13 GLY N N 12.006 -12.280 -7.785 1.00 . A A . 13 GLY N 1 1
10 20233 1 1 13 GLY O O 9.213 -13.101 -9.717 1.00 . A A . 13 GLY O 1 1
10 20234 1 1 14 LYS C C 9.256 -11.089 -11.461 1.00 . A A . 14 LYS C 1 1
10 20235 1 1 14 LYS CA C 8.999 -10.428 -10.113 1.00 . A A . 14 LYS CA 1 1
10 20236 1 1 14 LYS CB C 9.412 -8.951 -10.202 1.00 . A A . 14 LYS CB 1 1
10 20237 1 1 14 LYS CD C 7.741 -7.296 -9.371 1.00 . A A . 14 LYS CD 1 1
10 20238 1 1 14 LYS CE C 7.380 -6.390 -8.192 1.00 . A A . 14 LYS CE 1 1
10 20239 1 1 14 LYS CG C 8.898 -8.210 -8.965 1.00 . A A . 14 LYS CG 1 1
10 20240 1 1 14 LYS H H 10.315 -10.526 -8.413 1.00 . A A . 14 LYS H 1 1
10 20241 1 1 14 LYS HA H 7.942 -10.521 -9.866 1.00 . A A . 14 LYS HA 1 1
10 20242 1 1 14 LYS HB2 H 10.488 -8.877 -10.247 1.00 . A A . 14 LYS HB2 1 1
10 20243 1 1 14 LYS HB3 H 8.988 -8.509 -11.092 1.00 . A A . 14 LYS HB3 1 1
10 20244 1 1 14 LYS HD2 H 8.035 -6.692 -10.217 1.00 . A A . 14 LYS HD2 1 1
10 20245 1 1 14 LYS HD3 H 6.884 -7.894 -9.644 1.00 . A A . 14 LYS HD3 1 1
10 20246 1 1 14 LYS HE2 H 6.307 -6.289 -8.126 1.00 . A A . 14 LYS HE2 1 1
10 20247 1 1 14 LYS HE3 H 7.750 -6.825 -7.275 1.00 . A A . 14 LYS HE3 1 1
10 20248 1 1 14 LYS HG2 H 8.555 -8.924 -8.231 1.00 . A A . 14 LYS HG2 1 1
10 20249 1 1 14 LYS HG3 H 9.695 -7.618 -8.540 1.00 . A A . 14 LYS HG3 1 1
10 20250 1 1 14 LYS HZ1 H 8.988 -5.139 -8.623 1.00 . A A . 14 LYS HZ1 1 1
10 20251 1 1 14 LYS HZ2 H 7.906 -4.507 -7.477 1.00 . A A . 14 LYS HZ2 1 1
10 20252 1 1 14 LYS HZ3 H 7.483 -4.529 -9.121 1.00 . A A . 14 LYS HZ3 1 1
10 20253 1 1 14 LYS N N 9.804 -11.073 -9.047 1.00 . A A . 14 LYS N 1 1
10 20254 1 1 14 LYS NZ N 7.985 -5.039 -8.366 1.00 . A A . 14 LYS NZ 1 1
10 20255 1 1 14 LYS O O 8.364 -11.663 -12.054 1.00 . A A . 14 LYS O 1 1
10 20256 1 1 15 ALA C C 10.273 -13.040 -13.310 1.00 . A A . 15 ALA C 1 1
10 20257 1 1 15 ALA CA C 10.807 -11.614 -13.230 1.00 . A A . 15 ALA CA 1 1
10 20258 1 1 15 ALA CB C 12.335 -11.653 -13.368 1.00 . A A . 15 ALA CB 1 1
10 20259 1 1 15 ALA H H 11.162 -10.525 -11.408 1.00 . A A . 15 ALA H 1 1
10 20260 1 1 15 ALA HA H 10.360 -11.019 -14.028 1.00 . A A . 15 ALA HA 1 1
10 20261 1 1 15 ALA HB1 H 12.705 -12.617 -13.047 1.00 . A A . 15 ALA HB1 1 1
10 20262 1 1 15 ALA HB2 H 12.776 -10.882 -12.754 1.00 . A A . 15 ALA HB2 1 1
10 20263 1 1 15 ALA HB3 H 12.612 -11.490 -14.398 1.00 . A A . 15 ALA HB3 1 1
10 20264 1 1 15 ALA N N 10.474 -10.997 -11.922 1.00 . A A . 15 ALA N 1 1
10 20265 1 1 15 ALA O O 9.510 -13.371 -14.196 1.00 . A A . 15 ALA O 1 1
10 20266 1 1 16 LEU C C 8.691 -15.321 -12.437 1.00 . A A . 16 LEU C 1 1
10 20267 1 1 16 LEU CA C 10.212 -15.268 -12.387 1.00 . A A . 16 LEU CA 1 1
10 20268 1 1 16 LEU CB C 10.685 -15.943 -11.089 1.00 . A A . 16 LEU CB 1 1
10 20269 1 1 16 LEU CD1 C 9.946 -18.117 -12.106 1.00 . A A . 16 LEU CD1 1 1
10 20270 1 1 16 LEU CD2 C 12.348 -17.411 -12.255 1.00 . A A . 16 LEU CD2 1 1
10 20271 1 1 16 LEU CG C 11.090 -17.396 -11.378 1.00 . A A . 16 LEU CG 1 1
10 20272 1 1 16 LEU H H 11.302 -13.550 -11.685 1.00 . A A . 16 LEU H 1 1
10 20273 1 1 16 LEU HA H 10.616 -15.774 -13.260 1.00 . A A . 16 LEU HA 1 1
10 20274 1 1 16 LEU HB2 H 11.532 -15.405 -10.690 1.00 . A A . 16 LEU HB2 1 1
10 20275 1 1 16 LEU HB3 H 9.886 -15.929 -10.363 1.00 . A A . 16 LEU HB3 1 1
10 20276 1 1 16 LEU HD11 H 9.933 -17.835 -13.148 1.00 . A A . 16 LEU HD11 1 1
10 20277 1 1 16 LEU HD12 H 9.001 -17.851 -11.654 1.00 . A A . 16 LEU HD12 1 1
10 20278 1 1 16 LEU HD13 H 10.086 -19.187 -12.030 1.00 . A A . 16 LEU HD13 1 1
10 20279 1 1 16 LEU HD21 H 12.945 -18.281 -12.018 1.00 . A A . 16 LEU HD21 1 1
10 20280 1 1 16 LEU HD22 H 12.931 -16.521 -12.071 1.00 . A A . 16 LEU HD22 1 1
10 20281 1 1 16 LEU HD23 H 12.070 -17.444 -13.297 1.00 . A A . 16 LEU HD23 1 1
10 20282 1 1 16 LEU HG H 11.294 -17.898 -10.449 1.00 . A A . 16 LEU HG 1 1
10 20283 1 1 16 LEU N N 10.685 -13.861 -12.380 1.00 . A A . 16 LEU N 1 1
10 20284 1 1 16 LEU O O 8.116 -16.076 -13.195 1.00 . A A . 16 LEU O 1 1
10 20285 1 1 17 ASP C C 6.029 -14.189 -12.983 1.00 . A A . 17 ASP C 1 1
10 20286 1 1 17 ASP CA C 6.586 -14.501 -11.600 1.00 . A A . 17 ASP CA 1 1
10 20287 1 1 17 ASP CB C 6.129 -13.406 -10.625 1.00 . A A . 17 ASP CB 1 1
10 20288 1 1 17 ASP CG C 4.644 -13.594 -10.314 1.00 . A A . 17 ASP CG 1 1
10 20289 1 1 17 ASP H H 8.574 -13.927 -11.025 1.00 . A A . 17 ASP H 1 1
10 20290 1 1 17 ASP HA H 6.225 -15.479 -11.284 1.00 . A A . 17 ASP HA 1 1
10 20291 1 1 17 ASP HB2 H 6.697 -13.473 -9.709 1.00 . A A . 17 ASP HB2 1 1
10 20292 1 1 17 ASP HB3 H 6.281 -12.434 -11.070 1.00 . A A . 17 ASP HB3 1 1
10 20293 1 1 17 ASP N N 8.066 -14.517 -11.621 1.00 . A A . 17 ASP N 1 1
10 20294 1 1 17 ASP O O 5.236 -14.937 -13.518 1.00 . A A . 17 ASP O 1 1
10 20295 1 1 17 ASP OD1 O 3.903 -13.737 -11.272 1.00 . A A . 17 ASP OD1 1 1
10 20296 1 1 17 ASP OD2 O 4.332 -13.584 -9.134 1.00 . A A . 17 ASP OD2 1 1
10 20297 1 1 18 THR C C 5.950 -13.921 -15.808 1.00 . A A . 18 THR C 1 1
10 20298 1 1 18 THR CA C 5.963 -12.709 -14.884 1.00 . A A . 18 THR CA 1 1
10 20299 1 1 18 THR CB C 6.905 -11.650 -15.468 1.00 . A A . 18 THR CB 1 1
10 20300 1 1 18 THR CG2 C 6.487 -11.276 -16.899 1.00 . A A . 18 THR CG2 1 1
10 20301 1 1 18 THR H H 7.096 -12.511 -13.067 1.00 . A A . 18 THR H 1 1
10 20302 1 1 18 THR HA H 4.949 -12.320 -14.796 1.00 . A A . 18 THR HA 1 1
10 20303 1 1 18 THR HB H 7.949 -11.953 -15.396 1.00 . A A . 18 THR HB 1 1
10 20304 1 1 18 THR HG1 H 7.293 -9.810 -14.998 1.00 . A A . 18 THR HG1 1 1
10 20305 1 1 18 THR HG21 H 7.264 -10.687 -17.364 1.00 . A A . 18 THR HG21 1 1
10 20306 1 1 18 THR HG22 H 5.573 -10.701 -16.873 1.00 . A A . 18 THR HG22 1 1
10 20307 1 1 18 THR HG23 H 6.327 -12.172 -17.478 1.00 . A A . 18 THR HG23 1 1
10 20308 1 1 18 THR N N 6.456 -13.085 -13.538 1.00 . A A . 18 THR N 1 1
10 20309 1 1 18 THR O O 5.000 -14.144 -16.533 1.00 . A A . 18 THR O 1 1
10 20310 1 1 18 THR OG1 O 6.668 -10.481 -14.711 1.00 . A A . 18 THR OG1 1 1
10 20311 1 1 19 CYS C C 5.968 -16.865 -16.265 1.00 . A A . 19 CYS C 1 1
10 20312 1 1 19 CYS CA C 7.072 -15.884 -16.629 1.00 . A A . 19 CYS CA 1 1
10 20313 1 1 19 CYS CB C 8.431 -16.568 -16.416 1.00 . A A . 19 CYS CB 1 1
10 20314 1 1 19 CYS H H 7.748 -14.471 -15.158 1.00 . A A . 19 CYS H 1 1
10 20315 1 1 19 CYS HA H 6.948 -15.578 -17.668 1.00 . A A . 19 CYS HA 1 1
10 20316 1 1 19 CYS HB2 H 8.485 -16.901 -15.391 1.00 . A A . 19 CYS HB2 1 1
10 20317 1 1 19 CYS HB3 H 8.468 -17.444 -17.047 1.00 . A A . 19 CYS HB3 1 1
10 20318 1 1 19 CYS HG H 9.989 -14.917 -16.072 1.00 . A A . 19 CYS HG 1 1
10 20319 1 1 19 CYS N N 7.006 -14.686 -15.762 1.00 . A A . 19 CYS N 1 1
10 20320 1 1 19 CYS O O 5.138 -17.193 -17.080 1.00 . A A . 19 CYS O 1 1
10 20321 1 1 19 CYS SG S 9.917 -15.589 -16.753 1.00 . A A . 19 CYS SG 1 1
10 20322 1 1 20 LYS C C 3.562 -17.856 -15.119 1.00 . A A . 20 LYS C 1 1
10 20323 1 1 20 LYS CA C 4.937 -18.271 -14.598 1.00 . A A . 20 LYS CA 1 1
10 20324 1 1 20 LYS CB C 4.924 -18.280 -13.047 1.00 . A A . 20 LYS CB 1 1
10 20325 1 1 20 LYS CD C 3.139 -20.052 -13.010 1.00 . A A . 20 LYS CD 1 1
10 20326 1 1 20 LYS CE C 1.614 -20.189 -12.996 1.00 . A A . 20 LYS CE 1 1
10 20327 1 1 20 LYS CG C 3.524 -18.653 -12.516 1.00 . A A . 20 LYS CG 1 1
10 20328 1 1 20 LYS H H 6.670 -17.008 -14.412 1.00 . A A . 20 LYS H 1 1
10 20329 1 1 20 LYS HA H 5.185 -19.259 -14.991 1.00 . A A . 20 LYS HA 1 1
10 20330 1 1 20 LYS HB2 H 5.646 -18.997 -12.687 1.00 . A A . 20 LYS HB2 1 1
10 20331 1 1 20 LYS HB3 H 5.194 -17.300 -12.682 1.00 . A A . 20 LYS HB3 1 1
10 20332 1 1 20 LYS HD2 H 3.505 -20.199 -14.011 1.00 . A A . 20 LYS HD2 1 1
10 20333 1 1 20 LYS HD3 H 3.575 -20.796 -12.362 1.00 . A A . 20 LYS HD3 1 1
10 20334 1 1 20 LYS HE2 H 1.200 -19.712 -13.873 1.00 . A A . 20 LYS HE2 1 1
10 20335 1 1 20 LYS HE3 H 1.345 -21.235 -13.005 1.00 . A A . 20 LYS HE3 1 1
10 20336 1 1 20 LYS HG2 H 3.539 -18.648 -11.436 1.00 . A A . 20 LYS HG2 1 1
10 20337 1 1 20 LYS HG3 H 2.796 -17.933 -12.855 1.00 . A A . 20 LYS HG3 1 1
10 20338 1 1 20 LYS HZ1 H 1.181 -18.520 -11.829 1.00 . A A . 20 LYS HZ1 1 1
10 20339 1 1 20 LYS HZ2 H 1.519 -19.923 -10.933 1.00 . A A . 20 LYS HZ2 1 1
10 20340 1 1 20 LYS HZ3 H 0.024 -19.757 -11.722 1.00 . A A . 20 LYS HZ3 1 1
10 20341 1 1 20 LYS N N 5.979 -17.309 -15.039 1.00 . A A . 20 LYS N 1 1
10 20342 1 1 20 LYS NZ N 1.042 -19.549 -11.778 1.00 . A A . 20 LYS NZ 1 1
10 20343 1 1 20 LYS O O 2.837 -18.658 -15.671 1.00 . A A . 20 LYS O 1 1
10 20344 1 1 21 LYS C C 1.732 -16.373 -16.907 1.00 . A A . 21 LYS C 1 1
10 20345 1 1 21 LYS CA C 1.911 -16.123 -15.410 1.00 . A A . 21 LYS CA 1 1
10 20346 1 1 21 LYS CB C 1.837 -14.612 -15.150 1.00 . A A . 21 LYS CB 1 1
10 20347 1 1 21 LYS CD C 0.336 -12.624 -15.141 1.00 . A A . 21 LYS CD 1 1
10 20348 1 1 21 LYS CE C 1.061 -11.782 -16.193 1.00 . A A . 21 LYS CE 1 1
10 20349 1 1 21 LYS CG C 0.444 -14.102 -15.522 1.00 . A A . 21 LYS CG 1 1
10 20350 1 1 21 LYS H H 3.850 -15.996 -14.485 1.00 . A A . 21 LYS H 1 1
10 20351 1 1 21 LYS HA H 1.125 -16.647 -14.868 1.00 . A A . 21 LYS HA 1 1
10 20352 1 1 21 LYS HB2 H 2.027 -14.414 -14.105 1.00 . A A . 21 LYS HB2 1 1
10 20353 1 1 21 LYS HB3 H 2.580 -14.103 -15.747 1.00 . A A . 21 LYS HB3 1 1
10 20354 1 1 21 LYS HD2 H -0.704 -12.335 -15.099 1.00 . A A . 21 LYS HD2 1 1
10 20355 1 1 21 LYS HD3 H 0.788 -12.464 -14.174 1.00 . A A . 21 LYS HD3 1 1
10 20356 1 1 21 LYS HE2 H 0.821 -10.739 -16.051 1.00 . A A . 21 LYS HE2 1 1
10 20357 1 1 21 LYS HE3 H 2.128 -11.917 -16.092 1.00 . A A . 21 LYS HE3 1 1
10 20358 1 1 21 LYS HG2 H 0.287 -14.216 -16.585 1.00 . A A . 21 LYS HG2 1 1
10 20359 1 1 21 LYS HG3 H -0.305 -14.669 -14.990 1.00 . A A . 21 LYS HG3 1 1
10 20360 1 1 21 LYS HZ1 H 0.440 -11.350 -18.132 1.00 . A A . 21 LYS HZ1 1 1
10 20361 1 1 21 LYS HZ2 H -0.205 -12.788 -17.502 1.00 . A A . 21 LYS HZ2 1 1
10 20362 1 1 21 LYS HZ3 H 1.415 -12.735 -18.008 1.00 . A A . 21 LYS HZ3 1 1
10 20363 1 1 21 LYS N N 3.232 -16.609 -14.936 1.00 . A A . 21 LYS N 1 1
10 20364 1 1 21 LYS NZ N 0.647 -12.195 -17.562 1.00 . A A . 21 LYS NZ 1 1
10 20365 1 1 21 LYS O O 0.663 -16.744 -17.350 1.00 . A A . 21 LYS O 1 1
10 20366 1 1 22 GLU C C 3.039 -17.825 -19.495 1.00 . A A . 22 GLU C 1 1
10 20367 1 1 22 GLU CA C 2.678 -16.391 -19.124 1.00 . A A . 22 GLU CA 1 1
10 20368 1 1 22 GLU CB C 3.661 -15.438 -19.821 1.00 . A A . 22 GLU CB 1 1
10 20369 1 1 22 GLU CD C 2.693 -16.014 -22.048 1.00 . A A . 22 GLU CD 1 1
10 20370 1 1 22 GLU CG C 3.003 -14.871 -21.080 1.00 . A A . 22 GLU CG 1 1
10 20371 1 1 22 GLU H H 3.626 -15.878 -17.263 1.00 . A A . 22 GLU H 1 1
10 20372 1 1 22 GLU HA H 1.654 -16.190 -19.442 1.00 . A A . 22 GLU HA 1 1
10 20373 1 1 22 GLU HB2 H 3.919 -14.631 -19.153 1.00 . A A . 22 GLU HB2 1 1
10 20374 1 1 22 GLU HB3 H 4.557 -15.976 -20.092 1.00 . A A . 22 GLU HB3 1 1
10 20375 1 1 22 GLU HG2 H 2.085 -14.366 -20.818 1.00 . A A . 22 GLU HG2 1 1
10 20376 1 1 22 GLU HG3 H 3.672 -14.170 -21.557 1.00 . A A . 22 GLU HG3 1 1
10 20377 1 1 22 GLU N N 2.780 -16.169 -17.660 1.00 . A A . 22 GLU N 1 1
10 20378 1 1 22 GLU O O 2.363 -18.455 -20.283 1.00 . A A . 22 GLU O 1 1
10 20379 1 1 22 GLU OE1 O 3.595 -16.345 -22.799 1.00 . A A . 22 GLU OE1 1 1
10 20380 1 1 22 GLU OE2 O 1.572 -16.489 -21.981 1.00 . A A . 22 GLU OE2 1 1
10 20381 1 1 23 LEU C C 3.653 -20.722 -18.494 1.00 . A A . 23 LEU C 1 1
10 20382 1 1 23 LEU CA C 4.522 -19.702 -19.222 1.00 . A A . 23 LEU CA 1 1
10 20383 1 1 23 LEU CB C 5.978 -19.879 -18.754 1.00 . A A . 23 LEU CB 1 1
10 20384 1 1 23 LEU CD1 C 8.351 -19.274 -19.241 1.00 . A A . 23 LEU CD1 1 1
10 20385 1 1 23 LEU CD2 C 6.631 -19.113 -21.041 1.00 . A A . 23 LEU CD2 1 1
10 20386 1 1 23 LEU CG C 6.889 -18.933 -19.544 1.00 . A A . 23 LEU CG 1 1
10 20387 1 1 23 LEU H H 4.613 -17.769 -18.286 1.00 . A A . 23 LEU H 1 1
10 20388 1 1 23 LEU HA H 4.437 -19.866 -20.291 1.00 . A A . 23 LEU HA 1 1
10 20389 1 1 23 LEU HB2 H 6.048 -19.654 -17.700 1.00 . A A . 23 LEU HB2 1 1
10 20390 1 1 23 LEU HB3 H 6.288 -20.900 -18.918 1.00 . A A . 23 LEU HB3 1 1
10 20391 1 1 23 LEU HD11 H 8.609 -20.216 -19.701 1.00 . A A . 23 LEU HD11 1 1
10 20392 1 1 23 LEU HD12 H 8.495 -19.350 -18.174 1.00 . A A . 23 LEU HD12 1 1
10 20393 1 1 23 LEU HD13 H 8.995 -18.499 -19.631 1.00 . A A . 23 LEU HD13 1 1
10 20394 1 1 23 LEU HD21 H 6.399 -20.146 -21.249 1.00 . A A . 23 LEU HD21 1 1
10 20395 1 1 23 LEU HD22 H 7.511 -18.826 -21.598 1.00 . A A . 23 LEU HD22 1 1
10 20396 1 1 23 LEU HD23 H 5.800 -18.493 -21.344 1.00 . A A . 23 LEU HD23 1 1
10 20397 1 1 23 LEU HG H 6.686 -17.910 -19.259 1.00 . A A . 23 LEU HG 1 1
10 20398 1 1 23 LEU N N 4.099 -18.316 -18.917 1.00 . A A . 23 LEU N 1 1
10 20399 1 1 23 LEU O O 3.612 -21.878 -18.867 1.00 . A A . 23 LEU O 1 1
10 20400 1 1 24 ASP C C 2.896 -22.475 -16.316 1.00 . A A . 24 ASP C 1 1
10 20401 1 1 24 ASP CA C 2.109 -21.230 -16.714 1.00 . A A . 24 ASP CA 1 1
10 20402 1 1 24 ASP CB C 0.940 -21.654 -17.621 1.00 . A A . 24 ASP CB 1 1
10 20403 1 1 24 ASP CG C 0.215 -20.409 -18.131 1.00 . A A . 24 ASP CG 1 1
10 20404 1 1 24 ASP H H 3.036 -19.345 -17.197 1.00 . A A . 24 ASP H 1 1
10 20405 1 1 24 ASP HA H 1.743 -20.738 -15.812 1.00 . A A . 24 ASP HA 1 1
10 20406 1 1 24 ASP HB2 H 1.315 -22.218 -18.462 1.00 . A A . 24 ASP HB2 1 1
10 20407 1 1 24 ASP HB3 H 0.248 -22.267 -17.063 1.00 . A A . 24 ASP HB3 1 1
10 20408 1 1 24 ASP N N 2.975 -20.285 -17.468 1.00 . A A . 24 ASP N 1 1
10 20409 1 1 24 ASP O O 2.480 -23.586 -16.581 1.00 . A A . 24 ASP O 1 1
10 20410 1 1 24 ASP OD1 O -0.384 -19.751 -17.296 1.00 . A A . 24 ASP OD1 1 1
10 20411 1 1 24 ASP OD2 O 0.300 -20.185 -19.327 1.00 . A A . 24 ASP OD2 1 1
10 20412 1 1 25 LEU C C 4.294 -24.061 -13.975 1.00 . A A . 25 LEU C 1 1
10 20413 1 1 25 LEU CA C 4.846 -23.431 -15.263 1.00 . A A . 25 LEU CA 1 1
10 20414 1 1 25 LEU CB C 6.274 -22.936 -14.952 1.00 . A A . 25 LEU CB 1 1
10 20415 1 1 25 LEU CD1 C 7.664 -20.949 -15.494 1.00 . A A . 25 LEU CD1 1 1
10 20416 1 1 25 LEU CD2 C 7.615 -22.900 -17.045 1.00 . A A . 25 LEU CD2 1 1
10 20417 1 1 25 LEU CG C 6.782 -22.050 -16.086 1.00 . A A . 25 LEU CG 1 1
10 20418 1 1 25 LEU H H 4.321 -21.355 -15.487 1.00 . A A . 25 LEU H 1 1
10 20419 1 1 25 LEU HA H 4.856 -24.158 -16.062 1.00 . A A . 25 LEU HA 1 1
10 20420 1 1 25 LEU HB2 H 6.266 -22.372 -14.032 1.00 . A A . 25 LEU HB2 1 1
10 20421 1 1 25 LEU HB3 H 6.932 -23.786 -14.836 1.00 . A A . 25 LEU HB3 1 1
10 20422 1 1 25 LEU HD11 H 7.129 -20.436 -14.709 1.00 . A A . 25 LEU HD11 1 1
10 20423 1 1 25 LEU HD12 H 7.930 -20.242 -16.262 1.00 . A A . 25 LEU HD12 1 1
10 20424 1 1 25 LEU HD13 H 8.565 -21.384 -15.084 1.00 . A A . 25 LEU HD13 1 1
10 20425 1 1 25 LEU HD21 H 8.383 -23.424 -16.492 1.00 . A A . 25 LEU HD21 1 1
10 20426 1 1 25 LEU HD22 H 8.079 -22.267 -17.784 1.00 . A A . 25 LEU HD22 1 1
10 20427 1 1 25 LEU HD23 H 6.980 -23.620 -17.540 1.00 . A A . 25 LEU HD23 1 1
10 20428 1 1 25 LEU HG H 5.950 -21.609 -16.613 1.00 . A A . 25 LEU HG 1 1
10 20429 1 1 25 LEU N N 4.023 -22.269 -15.683 1.00 . A A . 25 LEU N 1 1
10 20430 1 1 25 LEU O O 3.942 -23.358 -13.049 1.00 . A A . 25 LEU O 1 1
10 20431 1 1 26 PRO C C 4.592 -25.728 -11.550 1.00 . A A . 26 PRO C 1 1
10 20432 1 1 26 PRO CA C 3.718 -26.068 -12.751 1.00 . A A . 26 PRO CA 1 1
10 20433 1 1 26 PRO CB C 3.841 -27.574 -13.074 1.00 . A A . 26 PRO CB 1 1
10 20434 1 1 26 PRO CD C 4.640 -26.264 -15.037 1.00 . A A . 26 PRO CD 1 1
10 20435 1 1 26 PRO CG C 4.496 -27.691 -14.485 1.00 . A A . 26 PRO CG 1 1
10 20436 1 1 26 PRO HA H 2.688 -25.779 -12.565 1.00 . A A . 26 PRO HA 1 1
10 20437 1 1 26 PRO HB2 H 4.462 -28.061 -12.338 1.00 . A A . 26 PRO HB2 1 1
10 20438 1 1 26 PRO HB3 H 2.864 -28.031 -13.083 1.00 . A A . 26 PRO HB3 1 1
10 20439 1 1 26 PRO HD2 H 5.665 -26.061 -15.310 1.00 . A A . 26 PRO HD2 1 1
10 20440 1 1 26 PRO HD3 H 3.989 -26.125 -15.888 1.00 . A A . 26 PRO HD3 1 1
10 20441 1 1 26 PRO HG2 H 5.469 -28.154 -14.404 1.00 . A A . 26 PRO HG2 1 1
10 20442 1 1 26 PRO HG3 H 3.868 -28.279 -15.138 1.00 . A A . 26 PRO HG3 1 1
10 20443 1 1 26 PRO N N 4.225 -25.385 -13.933 1.00 . A A . 26 PRO N 1 1
10 20444 1 1 26 PRO O O 5.706 -26.191 -11.453 1.00 . A A . 26 PRO O 1 1
10 20445 1 1 27 ASP C C 5.728 -25.670 -8.958 1.00 . A A . 27 ASP C 1 1
10 20446 1 1 27 ASP CA C 4.861 -24.526 -9.458 1.00 . A A . 27 ASP CA 1 1
10 20447 1 1 27 ASP CB C 3.896 -24.127 -8.351 1.00 . A A . 27 ASP CB 1 1
10 20448 1 1 27 ASP CG C 2.822 -23.202 -8.928 1.00 . A A . 27 ASP CG 1 1
10 20449 1 1 27 ASP H H 3.167 -24.561 -10.791 1.00 . A A . 27 ASP H 1 1
10 20450 1 1 27 ASP HA H 5.508 -23.690 -9.720 1.00 . A A . 27 ASP HA 1 1
10 20451 1 1 27 ASP HB2 H 3.432 -25.008 -7.940 1.00 . A A . 27 ASP HB2 1 1
10 20452 1 1 27 ASP HB3 H 4.436 -23.610 -7.572 1.00 . A A . 27 ASP HB3 1 1
10 20453 1 1 27 ASP N N 4.071 -24.914 -10.663 1.00 . A A . 27 ASP N 1 1
10 20454 1 1 27 ASP O O 6.853 -25.456 -8.549 1.00 . A A . 27 ASP O 1 1
10 20455 1 1 27 ASP OD1 O 2.018 -23.715 -9.690 1.00 . A A . 27 ASP OD1 1 1
10 20456 1 1 27 ASP OD2 O 2.867 -22.034 -8.577 1.00 . A A . 27 ASP OD2 1 1
10 20457 1 1 28 SER C C 7.393 -27.923 -9.083 1.00 . A A . 28 SER C 1 1
10 20458 1 1 28 SER CA C 5.992 -28.019 -8.513 1.00 . A A . 28 SER CA 1 1
10 20459 1 1 28 SER CB C 5.334 -29.313 -9.013 1.00 . A A . 28 SER CB 1 1
10 20460 1 1 28 SER H H 4.278 -26.994 -9.312 1.00 . A A . 28 SER H 1 1
10 20461 1 1 28 SER HA H 6.045 -27.998 -7.423 1.00 . A A . 28 SER HA 1 1
10 20462 1 1 28 SER HB2 H 6.031 -30.135 -8.978 1.00 . A A . 28 SER HB2 1 1
10 20463 1 1 28 SER HB3 H 4.450 -29.541 -8.436 1.00 . A A . 28 SER HB3 1 1
10 20464 1 1 28 SER HG H 4.034 -29.144 -10.446 1.00 . A A . 28 SER HG 1 1
10 20465 1 1 28 SER N N 5.192 -26.866 -8.985 1.00 . A A . 28 SER N 1 1
10 20466 1 1 28 SER O O 8.360 -28.303 -8.450 1.00 . A A . 28 SER O 1 1
10 20467 1 1 28 SER OG O 4.982 -29.024 -10.357 1.00 . A A . 28 SER OG 1 1
10 20468 1 1 29 ILE C C 9.486 -26.019 -10.387 1.00 . A A . 29 ILE C 1 1
10 20469 1 1 29 ILE CA C 8.794 -27.261 -10.920 1.00 . A A . 29 ILE CA 1 1
10 20470 1 1 29 ILE CB C 8.597 -27.124 -12.432 1.00 . A A . 29 ILE CB 1 1
10 20471 1 1 29 ILE CD1 C 7.502 -29.348 -12.218 1.00 . A A . 29 ILE CD1 1 1
10 20472 1 1 29 ILE CG1 C 8.464 -28.505 -13.059 1.00 . A A . 29 ILE CG1 1 1
10 20473 1 1 29 ILE CG2 C 9.835 -26.435 -13.029 1.00 . A A . 29 ILE CG2 1 1
10 20474 1 1 29 ILE H H 6.665 -27.107 -10.747 1.00 . A A . 29 ILE H 1 1
10 20475 1 1 29 ILE HA H 9.400 -28.135 -10.681 1.00 . A A . 29 ILE HA 1 1
10 20476 1 1 29 ILE HB H 7.696 -26.548 -12.631 1.00 . A A . 29 ILE HB 1 1
10 20477 1 1 29 ILE HD11 H 6.654 -28.749 -11.923 1.00 . A A . 29 ILE HD11 1 1
10 20478 1 1 29 ILE HD12 H 8.008 -29.706 -11.334 1.00 . A A . 29 ILE HD12 1 1
10 20479 1 1 29 ILE HD13 H 7.158 -30.192 -12.796 1.00 . A A . 29 ILE HD13 1 1
10 20480 1 1 29 ILE HG12 H 8.080 -28.410 -14.064 1.00 . A A . 29 ILE HG12 1 1
10 20481 1 1 29 ILE HG13 H 9.433 -28.983 -13.093 1.00 . A A . 29 ILE HG13 1 1
10 20482 1 1 29 ILE HG21 H 9.817 -25.383 -12.789 1.00 . A A . 29 ILE HG21 1 1
10 20483 1 1 29 ILE HG22 H 9.836 -26.554 -14.102 1.00 . A A . 29 ILE HG22 1 1
10 20484 1 1 29 ILE HG23 H 10.732 -26.878 -12.622 1.00 . A A . 29 ILE HG23 1 1
10 20485 1 1 29 ILE N N 7.475 -27.402 -10.280 1.00 . A A . 29 ILE N 1 1
10 20486 1 1 29 ILE O O 10.675 -26.029 -10.141 1.00 . A A . 29 ILE O 1 1
10 20487 1 1 30 ASN C C 10.047 -23.999 -8.374 1.00 . A A . 30 ASN C 1 1
10 20488 1 1 30 ASN CA C 9.339 -23.715 -9.693 1.00 . A A . 30 ASN CA 1 1
10 20489 1 1 30 ASN CB C 8.223 -22.687 -9.450 1.00 . A A . 30 ASN CB 1 1
10 20490 1 1 30 ASN CG C 8.851 -21.329 -9.131 1.00 . A A . 30 ASN CG 1 1
10 20491 1 1 30 ASN H H 7.759 -24.990 -10.424 1.00 . A A . 30 ASN H 1 1
10 20492 1 1 30 ASN HA H 10.065 -23.342 -10.417 1.00 . A A . 30 ASN HA 1 1
10 20493 1 1 30 ASN HB2 H 7.610 -22.596 -10.334 1.00 . A A . 30 ASN HB2 1 1
10 20494 1 1 30 ASN HB3 H 7.609 -23.000 -8.620 1.00 . A A . 30 ASN HB3 1 1
10 20495 1 1 30 ASN HD21 H 10.709 -22.010 -9.275 1.00 . A A . 30 ASN HD21 1 1
10 20496 1 1 30 ASN HD22 H 10.568 -20.362 -8.894 1.00 . A A . 30 ASN HD22 1 1
10 20497 1 1 30 ASN N N 8.726 -24.959 -10.212 1.00 . A A . 30 ASN N 1 1
10 20498 1 1 30 ASN ND2 N 10.150 -21.225 -9.097 1.00 . A A . 30 ASN ND2 1 1
10 20499 1 1 30 ASN O O 11.103 -23.460 -8.101 1.00 . A A . 30 ASN O 1 1
10 20500 1 1 30 ASN OD1 O 8.164 -20.351 -8.911 1.00 . A A . 30 ASN OD1 1 1
10 20501 1 1 31 GLU C C 11.327 -26.004 -6.496 1.00 . A A . 31 GLU C 1 1
10 20502 1 1 31 GLU CA C 10.064 -25.189 -6.278 1.00 . A A . 31 GLU CA 1 1
10 20503 1 1 31 GLU CB C 9.065 -26.034 -5.471 1.00 . A A . 31 GLU CB 1 1
10 20504 1 1 31 GLU CD C 6.881 -25.990 -4.273 1.00 . A A . 31 GLU CD 1 1
10 20505 1 1 31 GLU CG C 7.941 -25.133 -4.964 1.00 . A A . 31 GLU CG 1 1
10 20506 1 1 31 GLU H H 8.600 -25.261 -7.847 1.00 . A A . 31 GLU H 1 1
10 20507 1 1 31 GLU HA H 10.317 -24.271 -5.749 1.00 . A A . 31 GLU HA 1 1
10 20508 1 1 31 GLU HB2 H 8.652 -26.809 -6.103 1.00 . A A . 31 GLU HB2 1 1
10 20509 1 1 31 GLU HB3 H 9.570 -26.491 -4.633 1.00 . A A . 31 GLU HB3 1 1
10 20510 1 1 31 GLU HG2 H 8.336 -24.417 -4.259 1.00 . A A . 31 GLU HG2 1 1
10 20511 1 1 31 GLU HG3 H 7.491 -24.608 -5.793 1.00 . A A . 31 GLU HG3 1 1
10 20512 1 1 31 GLU N N 9.449 -24.850 -7.581 1.00 . A A . 31 GLU N 1 1
10 20513 1 1 31 GLU O O 12.397 -25.628 -6.061 1.00 . A A . 31 GLU O 1 1
10 20514 1 1 31 GLU OE1 O 6.274 -26.775 -4.982 1.00 . A A . 31 GLU OE1 1 1
10 20515 1 1 31 GLU OE2 O 6.739 -25.813 -3.075 1.00 . A A . 31 GLU OE2 1 1
10 20516 1 1 32 ASP C C 13.383 -27.202 -8.260 1.00 . A A . 32 ASP C 1 1
10 20517 1 1 32 ASP CA C 12.363 -27.968 -7.429 1.00 . A A . 32 ASP CA 1 1
10 20518 1 1 32 ASP CB C 11.905 -29.207 -8.218 1.00 . A A . 32 ASP CB 1 1
10 20519 1 1 32 ASP CG C 11.103 -30.129 -7.292 1.00 . A A . 32 ASP CG 1 1
10 20520 1 1 32 ASP H H 10.295 -27.381 -7.503 1.00 . A A . 32 ASP H 1 1
10 20521 1 1 32 ASP HA H 12.815 -28.253 -6.481 1.00 . A A . 32 ASP HA 1 1
10 20522 1 1 32 ASP HB2 H 11.282 -28.903 -9.046 1.00 . A A . 32 ASP HB2 1 1
10 20523 1 1 32 ASP HB3 H 12.766 -29.741 -8.594 1.00 . A A . 32 ASP HB3 1 1
10 20524 1 1 32 ASP N N 11.181 -27.116 -7.171 1.00 . A A . 32 ASP N 1 1
10 20525 1 1 32 ASP O O 14.577 -27.410 -8.139 1.00 . A A . 32 ASP O 1 1
10 20526 1 1 32 ASP OD1 O 11.590 -30.354 -6.197 1.00 . A A . 32 ASP OD1 1 1
10 20527 1 1 32 ASP OD2 O 10.049 -30.557 -7.736 1.00 . A A . 32 ASP OD2 1 1
10 20528 1 1 33 PHE C C 14.504 -24.466 -9.113 1.00 . A A . 33 PHE C 1 1
10 20529 1 1 33 PHE CA C 13.804 -25.526 -9.936 1.00 . A A . 33 PHE CA 1 1
10 20530 1 1 33 PHE CB C 12.968 -24.850 -11.041 1.00 . A A . 33 PHE CB 1 1
10 20531 1 1 33 PHE CD1 C 15.086 -24.351 -12.357 1.00 . A A . 33 PHE CD1 1 1
10 20532 1 1 33 PHE CD2 C 13.423 -22.646 -12.201 1.00 . A A . 33 PHE CD2 1 1
10 20533 1 1 33 PHE CE1 C 15.866 -23.515 -13.126 1.00 . A A . 33 PHE CE1 1 1
10 20534 1 1 33 PHE CE2 C 14.207 -21.815 -12.971 1.00 . A A . 33 PHE CE2 1 1
10 20535 1 1 33 PHE CG C 13.854 -23.923 -11.885 1.00 . A A . 33 PHE CG 1 1
10 20536 1 1 33 PHE CZ C 15.426 -22.251 -13.433 1.00 . A A . 33 PHE CZ 1 1
10 20537 1 1 33 PHE H H 11.921 -26.183 -9.141 1.00 . A A . 33 PHE H 1 1
10 20538 1 1 33 PHE HA H 14.555 -26.188 -10.359 1.00 . A A . 33 PHE HA 1 1
10 20539 1 1 33 PHE HB2 H 12.534 -25.604 -11.681 1.00 . A A . 33 PHE HB2 1 1
10 20540 1 1 33 PHE HB3 H 12.177 -24.267 -10.594 1.00 . A A . 33 PHE HB3 1 1
10 20541 1 1 33 PHE HD1 H 15.435 -25.341 -12.130 1.00 . A A . 33 PHE HD1 1 1
10 20542 1 1 33 PHE HD2 H 12.464 -22.297 -11.842 1.00 . A A . 33 PHE HD2 1 1
10 20543 1 1 33 PHE HE1 H 16.826 -23.854 -13.486 1.00 . A A . 33 PHE HE1 1 1
10 20544 1 1 33 PHE HE2 H 13.862 -20.821 -13.215 1.00 . A A . 33 PHE HE2 1 1
10 20545 1 1 33 PHE HZ H 16.035 -21.603 -14.039 1.00 . A A . 33 PHE HZ 1 1
10 20546 1 1 33 PHE N N 12.890 -26.320 -9.085 1.00 . A A . 33 PHE N 1 1
10 20547 1 1 33 PHE O O 15.521 -23.947 -9.511 1.00 . A A . 33 PHE O 1 1
10 20548 1 1 34 TYR C C 15.722 -23.750 -6.348 1.00 . A A . 34 TYR C 1 1
10 20549 1 1 34 TYR CA C 14.570 -23.132 -7.119 1.00 . A A . 34 TYR CA 1 1
10 20550 1 1 34 TYR CB C 13.522 -22.617 -6.123 1.00 . A A . 34 TYR CB 1 1
10 20551 1 1 34 TYR CD1 C 12.827 -20.933 -7.865 1.00 . A A . 34 TYR CD1 1 1
10 20552 1 1 34 TYR CD2 C 12.938 -20.217 -5.602 1.00 . A A . 34 TYR CD2 1 1
10 20553 1 1 34 TYR CE1 C 12.435 -19.671 -8.247 1.00 . A A . 34 TYR CE1 1 1
10 20554 1 1 34 TYR CE2 C 12.545 -18.950 -5.983 1.00 . A A . 34 TYR CE2 1 1
10 20555 1 1 34 TYR CG C 13.082 -21.217 -6.541 1.00 . A A . 34 TYR CG 1 1
10 20556 1 1 34 TYR CZ C 12.290 -18.666 -7.309 1.00 . A A . 34 TYR CZ 1 1
10 20557 1 1 34 TYR H H 13.108 -24.594 -7.701 1.00 . A A . 34 TYR H 1 1
10 20558 1 1 34 TYR HA H 14.948 -22.323 -7.744 1.00 . A A . 34 TYR HA 1 1
10 20559 1 1 34 TYR HB2 H 12.666 -23.274 -6.120 1.00 . A A . 34 TYR HB2 1 1
10 20560 1 1 34 TYR HB3 H 13.946 -22.578 -5.131 1.00 . A A . 34 TYR HB3 1 1
10 20561 1 1 34 TYR HD1 H 12.938 -21.710 -8.610 1.00 . A A . 34 TYR HD1 1 1
10 20562 1 1 34 TYR HD2 H 13.136 -20.428 -4.562 1.00 . A A . 34 TYR HD2 1 1
10 20563 1 1 34 TYR HE1 H 12.241 -19.464 -9.285 1.00 . A A . 34 TYR HE1 1 1
10 20564 1 1 34 TYR HE2 H 12.437 -18.175 -5.239 1.00 . A A . 34 TYR HE2 1 1
10 20565 1 1 34 TYR HH H 12.147 -16.788 -6.996 1.00 . A A . 34 TYR HH 1 1
10 20566 1 1 34 TYR N N 13.941 -24.156 -7.979 1.00 . A A . 34 TYR N 1 1
10 20567 1 1 34 TYR O O 16.801 -23.197 -6.282 1.00 . A A . 34 TYR O 1 1
10 20568 1 1 34 TYR OH O 11.896 -17.400 -7.692 1.00 . A A . 34 TYR OH 1 1
10 20569 1 1 35 LYS C C 17.708 -25.922 -5.905 1.00 . A A . 35 LYS C 1 1
10 20570 1 1 35 LYS CA C 16.528 -25.582 -5.004 1.00 . A A . 35 LYS CA 1 1
10 20571 1 1 35 LYS CB C 15.951 -26.885 -4.438 1.00 . A A . 35 LYS CB 1 1
10 20572 1 1 35 LYS CD C 14.079 -27.570 -2.950 1.00 . A A . 35 LYS CD 1 1
10 20573 1 1 35 LYS CE C 13.356 -27.268 -1.638 1.00 . A A . 35 LYS CE 1 1
10 20574 1 1 35 LYS CG C 15.238 -26.587 -3.119 1.00 . A A . 35 LYS CG 1 1
10 20575 1 1 35 LYS H H 14.577 -25.298 -5.857 1.00 . A A . 35 LYS H 1 1
10 20576 1 1 35 LYS HA H 16.867 -24.925 -4.203 1.00 . A A . 35 LYS HA 1 1
10 20577 1 1 35 LYS HB2 H 15.249 -27.306 -5.143 1.00 . A A . 35 LYS HB2 1 1
10 20578 1 1 35 LYS HB3 H 16.748 -27.592 -4.269 1.00 . A A . 35 LYS HB3 1 1
10 20579 1 1 35 LYS HD2 H 13.392 -27.466 -3.776 1.00 . A A . 35 LYS HD2 1 1
10 20580 1 1 35 LYS HD3 H 14.461 -28.579 -2.930 1.00 . A A . 35 LYS HD3 1 1
10 20581 1 1 35 LYS HE2 H 13.273 -26.200 -1.508 1.00 . A A . 35 LYS HE2 1 1
10 20582 1 1 35 LYS HE3 H 12.365 -27.699 -1.665 1.00 . A A . 35 LYS HE3 1 1
10 20583 1 1 35 LYS HG2 H 15.932 -26.698 -2.300 1.00 . A A . 35 LYS HG2 1 1
10 20584 1 1 35 LYS HG3 H 14.860 -25.576 -3.131 1.00 . A A . 35 LYS HG3 1 1
10 20585 1 1 35 LYS HZ1 H 15.125 -27.682 -0.626 1.00 . A A . 35 LYS HZ1 1 1
10 20586 1 1 35 LYS HZ2 H 13.923 -28.865 -0.432 1.00 . A A . 35 LYS HZ2 1 1
10 20587 1 1 35 LYS HZ3 H 13.798 -27.386 0.391 1.00 . A A . 35 LYS HZ3 1 1
10 20588 1 1 35 LYS N N 15.467 -24.897 -5.779 1.00 . A A . 35 LYS N 1 1
10 20589 1 1 35 LYS NZ N 14.107 -27.843 -0.490 1.00 . A A . 35 LYS NZ 1 1
10 20590 1 1 35 LYS O O 18.835 -25.966 -5.459 1.00 . A A . 35 LYS O 1 1
10 20591 1 1 36 PHE C C 19.697 -25.564 -7.884 1.00 . A A . 36 PHE C 1 1
10 20592 1 1 36 PHE CA C 18.523 -26.508 -8.102 1.00 . A A . 36 PHE CA 1 1
10 20593 1 1 36 PHE CB C 17.994 -26.341 -9.541 1.00 . A A . 36 PHE CB 1 1
10 20594 1 1 36 PHE CD1 C 20.181 -27.239 -10.461 1.00 . A A . 36 PHE CD1 1 1
10 20595 1 1 36 PHE CD2 C 19.200 -25.343 -11.521 1.00 . A A . 36 PHE CD2 1 1
10 20596 1 1 36 PHE CE1 C 21.228 -27.204 -11.371 1.00 . A A . 36 PHE CE1 1 1
10 20597 1 1 36 PHE CE2 C 20.244 -25.306 -12.429 1.00 . A A . 36 PHE CE2 1 1
10 20598 1 1 36 PHE CG C 19.162 -26.306 -10.532 1.00 . A A . 36 PHE CG 1 1
10 20599 1 1 36 PHE CZ C 21.258 -26.237 -12.356 1.00 . A A . 36 PHE CZ 1 1
10 20600 1 1 36 PHE H H 16.491 -26.145 -7.473 1.00 . A A . 36 PHE H 1 1
10 20601 1 1 36 PHE HA H 18.850 -27.536 -7.920 1.00 . A A . 36 PHE HA 1 1
10 20602 1 1 36 PHE HB2 H 17.347 -27.163 -9.789 1.00 . A A . 36 PHE HB2 1 1
10 20603 1 1 36 PHE HB3 H 17.437 -25.419 -9.618 1.00 . A A . 36 PHE HB3 1 1
10 20604 1 1 36 PHE HD1 H 20.155 -28.004 -9.697 1.00 . A A . 36 PHE HD1 1 1
10 20605 1 1 36 PHE HD2 H 18.405 -24.618 -11.586 1.00 . A A . 36 PHE HD2 1 1
10 20606 1 1 36 PHE HE1 H 22.020 -27.935 -11.310 1.00 . A A . 36 PHE HE1 1 1
10 20607 1 1 36 PHE HE2 H 20.263 -24.547 -13.199 1.00 . A A . 36 PHE HE2 1 1
10 20608 1 1 36 PHE HZ H 22.082 -26.208 -13.073 1.00 . A A . 36 PHE HZ 1 1
10 20609 1 1 36 PHE N N 17.423 -26.172 -7.160 1.00 . A A . 36 PHE N 1 1
10 20610 1 1 36 PHE O O 20.841 -25.975 -7.898 1.00 . A A . 36 PHE O 1 1
10 20611 1 1 37 TRP C C 20.788 -23.181 -5.977 1.00 . A A . 37 TRP C 1 1
10 20612 1 1 37 TRP CA C 20.473 -23.311 -7.464 1.00 . A A . 37 TRP CA 1 1
10 20613 1 1 37 TRP CB C 19.994 -21.944 -7.967 1.00 . A A . 37 TRP CB 1 1
10 20614 1 1 37 TRP CD1 C 18.014 -22.547 -9.391 1.00 . A A . 37 TRP CD1 1 1
10 20615 1 1 37 TRP CD2 C 19.761 -21.843 -10.473 1.00 . A A . 37 TRP CD2 1 1
10 20616 1 1 37 TRP CE2 C 18.835 -22.083 -11.474 1.00 . A A . 37 TRP CE2 1 1
10 20617 1 1 37 TRP CE3 C 21.019 -21.367 -10.806 1.00 . A A . 37 TRP CE3 1 1
10 20618 1 1 37 TRP CG C 19.257 -22.118 -9.293 1.00 . A A . 37 TRP CG 1 1
10 20619 1 1 37 TRP CH2 C 20.418 -21.375 -13.115 1.00 . A A . 37 TRP CH2 1 1
10 20620 1 1 37 TRP CZ2 C 19.166 -21.848 -12.792 1.00 . A A . 37 TRP CZ2 1 1
10 20621 1 1 37 TRP CZ3 C 21.342 -21.134 -12.123 1.00 . A A . 37 TRP CZ3 1 1
10 20622 1 1 37 TRP H H 18.442 -24.024 -7.703 1.00 . A A . 37 TRP H 1 1
10 20623 1 1 37 TRP HA H 21.368 -23.631 -7.993 1.00 . A A . 37 TRP HA 1 1
10 20624 1 1 37 TRP HB2 H 19.322 -21.508 -7.245 1.00 . A A . 37 TRP HB2 1 1
10 20625 1 1 37 TRP HB3 H 20.836 -21.289 -8.105 1.00 . A A . 37 TRP HB3 1 1
10 20626 1 1 37 TRP HD1 H 17.348 -22.837 -8.594 1.00 . A A . 37 TRP HD1 1 1
10 20627 1 1 37 TRP HE1 H 16.910 -22.785 -11.101 1.00 . A A . 37 TRP HE1 1 1
10 20628 1 1 37 TRP HE3 H 21.750 -21.186 -10.036 1.00 . A A . 37 TRP HE3 1 1
10 20629 1 1 37 TRP HH2 H 20.677 -21.194 -14.143 1.00 . A A . 37 TRP HH2 1 1
10 20630 1 1 37 TRP HZ2 H 18.442 -22.033 -13.572 1.00 . A A . 37 TRP HZ2 1 1
10 20631 1 1 37 TRP HZ3 H 22.320 -20.755 -12.378 1.00 . A A . 37 TRP HZ3 1 1
10 20632 1 1 37 TRP N N 19.387 -24.309 -7.688 1.00 . A A . 37 TRP N 1 1
10 20633 1 1 37 TRP NE1 N 17.769 -22.521 -10.713 1.00 . A A . 37 TRP NE1 1 1
10 20634 1 1 37 TRP O O 21.309 -22.171 -5.540 1.00 . A A . 37 TRP O 1 1
10 20635 1 1 38 LYS C C 21.270 -25.494 -3.263 1.00 . A A . 38 LYS C 1 1
10 20636 1 1 38 LYS CA C 20.733 -24.159 -3.764 1.00 . A A . 38 LYS CA 1 1
10 20637 1 1 38 LYS CB C 19.406 -23.861 -3.044 1.00 . A A . 38 LYS CB 1 1
10 20638 1 1 38 LYS CD C 19.545 -21.999 -1.392 1.00 . A A . 38 LYS CD 1 1
10 20639 1 1 38 LYS CE C 19.551 -21.677 0.102 1.00 . A A . 38 LYS CE 1 1
10 20640 1 1 38 LYS CG C 19.690 -23.510 -1.583 1.00 . A A . 38 LYS CG 1 1
10 20641 1 1 38 LYS H H 20.042 -24.992 -5.626 1.00 . A A . 38 LYS H 1 1
10 20642 1 1 38 LYS HA H 21.466 -23.387 -3.557 1.00 . A A . 38 LYS HA 1 1
10 20643 1 1 38 LYS HB2 H 18.911 -23.031 -3.527 1.00 . A A . 38 LYS HB2 1 1
10 20644 1 1 38 LYS HB3 H 18.764 -24.729 -3.091 1.00 . A A . 38 LYS HB3 1 1
10 20645 1 1 38 LYS HD2 H 20.366 -21.491 -1.877 1.00 . A A . 38 LYS HD2 1 1
10 20646 1 1 38 LYS HD3 H 18.615 -21.665 -1.831 1.00 . A A . 38 LYS HD3 1 1
10 20647 1 1 38 LYS HE2 H 18.633 -22.027 0.553 1.00 . A A . 38 LYS HE2 1 1
10 20648 1 1 38 LYS HE3 H 20.387 -22.171 0.575 1.00 . A A . 38 LYS HE3 1 1
10 20649 1 1 38 LYS HG2 H 18.990 -24.026 -0.943 1.00 . A A . 38 LYS HG2 1 1
10 20650 1 1 38 LYS HG3 H 20.694 -23.814 -1.326 1.00 . A A . 38 LYS HG3 1 1
10 20651 1 1 38 LYS HZ1 H 20.674 -19.941 0.347 1.00 . A A . 38 LYS HZ1 1 1
10 20652 1 1 38 LYS HZ2 H 19.216 -19.951 1.219 1.00 . A A . 38 LYS HZ2 1 1
10 20653 1 1 38 LYS HZ3 H 19.199 -19.704 -0.461 1.00 . A A . 38 LYS HZ3 1 1
10 20654 1 1 38 LYS N N 20.463 -24.202 -5.227 1.00 . A A . 38 LYS N 1 1
10 20655 1 1 38 LYS NZ N 19.670 -20.207 0.318 1.00 . A A . 38 LYS NZ 1 1
10 20656 1 1 38 LYS O O 22.368 -25.572 -2.750 1.00 . A A . 38 LYS O 1 1
10 20657 1 1 39 GLU C C 21.927 -28.459 -3.939 1.00 . A A . 39 GLU C 1 1
10 20658 1 1 39 GLU CA C 20.929 -27.856 -2.963 1.00 . A A . 39 GLU CA 1 1
10 20659 1 1 39 GLU CB C 19.691 -28.764 -2.891 1.00 . A A . 39 GLU CB 1 1
10 20660 1 1 39 GLU CD C 19.487 -30.629 -1.241 1.00 . A A . 39 GLU CD 1 1
10 20661 1 1 39 GLU CG C 20.125 -30.196 -2.563 1.00 . A A . 39 GLU CG 1 1
10 20662 1 1 39 GLU H H 19.614 -26.413 -3.849 1.00 . A A . 39 GLU H 1 1
10 20663 1 1 39 GLU HA H 21.398 -27.759 -1.985 1.00 . A A . 39 GLU HA 1 1
10 20664 1 1 39 GLU HB2 H 19.022 -28.403 -2.124 1.00 . A A . 39 GLU HB2 1 1
10 20665 1 1 39 GLU HB3 H 19.177 -28.751 -3.840 1.00 . A A . 39 GLU HB3 1 1
10 20666 1 1 39 GLU HG2 H 19.802 -30.863 -3.350 1.00 . A A . 39 GLU HG2 1 1
10 20667 1 1 39 GLU HG3 H 21.198 -30.243 -2.472 1.00 . A A . 39 GLU HG3 1 1
10 20668 1 1 39 GLU N N 20.486 -26.520 -3.422 1.00 . A A . 39 GLU N 1 1
10 20669 1 1 39 GLU O O 23.042 -27.992 -4.065 1.00 . A A . 39 GLU O 1 1
10 20670 1 1 39 GLU OE1 O 19.955 -30.137 -0.227 1.00 . A A . 39 GLU OE1 1 1
10 20671 1 1 39 GLU OE2 O 18.568 -31.429 -1.318 1.00 . A A . 39 GLU OE2 1 1
10 20672 1 1 40 ASP C C 21.601 -30.894 -6.627 1.00 . A A . 40 ASP C 1 1
10 20673 1 1 40 ASP CA C 22.407 -30.146 -5.584 1.00 . A A . 40 ASP CA 1 1
10 20674 1 1 40 ASP CB C 23.299 -31.145 -4.835 1.00 . A A . 40 ASP CB 1 1
10 20675 1 1 40 ASP CG C 24.702 -31.124 -5.445 1.00 . A A . 40 ASP CG 1 1
10 20676 1 1 40 ASP H H 20.593 -29.821 -4.475 1.00 . A A . 40 ASP H 1 1
10 20677 1 1 40 ASP HA H 23.003 -29.386 -6.079 1.00 . A A . 40 ASP HA 1 1
10 20678 1 1 40 ASP HB2 H 23.359 -30.874 -3.792 1.00 . A A . 40 ASP HB2 1 1
10 20679 1 1 40 ASP HB3 H 22.887 -32.140 -4.922 1.00 . A A . 40 ASP HB3 1 1
10 20680 1 1 40 ASP N N 21.506 -29.489 -4.608 1.00 . A A . 40 ASP N 1 1
10 20681 1 1 40 ASP O O 22.099 -31.778 -7.296 1.00 . A A . 40 ASP O 1 1
10 20682 1 1 40 ASP OD1 O 24.787 -30.709 -6.589 1.00 . A A . 40 ASP OD1 1 1
10 20683 1 1 40 ASP OD2 O 25.608 -31.522 -4.733 1.00 . A A . 40 ASP OD2 1 1
10 20684 1 1 41 TYR C C 19.982 -30.898 -9.142 1.00 . A A . 41 TYR C 1 1
10 20685 1 1 41 TYR CA C 19.485 -31.180 -7.727 1.00 . A A . 41 TYR CA 1 1
10 20686 1 1 41 TYR CB C 18.070 -30.590 -7.542 1.00 . A A . 41 TYR CB 1 1
10 20687 1 1 41 TYR CD1 C 17.028 -32.353 -8.999 1.00 . A A . 41 TYR CD1 1 1
10 20688 1 1 41 TYR CD2 C 16.408 -30.092 -9.371 1.00 . A A . 41 TYR CD2 1 1
10 20689 1 1 41 TYR CE1 C 16.163 -32.758 -9.997 1.00 . A A . 41 TYR CE1 1 1
10 20690 1 1 41 TYR CE2 C 15.541 -30.492 -10.370 1.00 . A A . 41 TYR CE2 1 1
10 20691 1 1 41 TYR CG C 17.155 -31.026 -8.680 1.00 . A A . 41 TYR CG 1 1
10 20692 1 1 41 TYR CZ C 15.411 -31.830 -10.690 1.00 . A A . 41 TYR CZ 1 1
10 20693 1 1 41 TYR H H 20.020 -29.800 -6.178 1.00 . A A . 41 TYR H 1 1
10 20694 1 1 41 TYR HA H 19.488 -32.256 -7.551 1.00 . A A . 41 TYR HA 1 1
10 20695 1 1 41 TYR HB2 H 17.655 -30.935 -6.606 1.00 . A A . 41 TYR HB2 1 1
10 20696 1 1 41 TYR HB3 H 18.125 -29.519 -7.526 1.00 . A A . 41 TYR HB3 1 1
10 20697 1 1 41 TYR HD1 H 17.628 -33.081 -8.481 1.00 . A A . 41 TYR HD1 1 1
10 20698 1 1 41 TYR HD2 H 16.510 -29.040 -9.134 1.00 . A A . 41 TYR HD2 1 1
10 20699 1 1 41 TYR HE1 H 16.071 -33.807 -10.233 1.00 . A A . 41 TYR HE1 1 1
10 20700 1 1 41 TYR HE2 H 14.956 -29.754 -10.899 1.00 . A A . 41 TYR HE2 1 1
10 20701 1 1 41 TYR HH H 13.696 -32.438 -11.273 1.00 . A A . 41 TYR HH 1 1
10 20702 1 1 41 TYR N N 20.365 -30.521 -6.741 1.00 . A A . 41 TYR N 1 1
10 20703 1 1 41 TYR O O 20.935 -30.172 -9.325 1.00 . A A . 41 TYR O 1 1
10 20704 1 1 41 TYR OH O 14.541 -32.233 -11.684 1.00 . A A . 41 TYR OH 1 1
10 20705 1 1 42 GLU C C 18.578 -31.236 -12.444 1.00 . A A . 42 GLU C 1 1
10 20706 1 1 42 GLU CA C 19.780 -31.271 -11.516 1.00 . A A . 42 GLU CA 1 1
10 20707 1 1 42 GLU CB C 20.701 -32.425 -11.940 1.00 . A A . 42 GLU CB 1 1
10 20708 1 1 42 GLU CD C 21.185 -33.861 -9.959 1.00 . A A . 42 GLU CD 1 1
10 20709 1 1 42 GLU CG C 20.294 -33.695 -11.191 1.00 . A A . 42 GLU CG 1 1
10 20710 1 1 42 GLU H H 18.613 -32.099 -9.921 1.00 . A A . 42 GLU H 1 1
10 20711 1 1 42 GLU HA H 20.300 -30.316 -11.578 1.00 . A A . 42 GLU HA 1 1
10 20712 1 1 42 GLU HB2 H 20.612 -32.587 -13.004 1.00 . A A . 42 GLU HB2 1 1
10 20713 1 1 42 GLU HB3 H 21.724 -32.178 -11.705 1.00 . A A . 42 GLU HB3 1 1
10 20714 1 1 42 GLU HG2 H 19.263 -33.622 -10.879 1.00 . A A . 42 GLU HG2 1 1
10 20715 1 1 42 GLU HG3 H 20.413 -34.553 -11.835 1.00 . A A . 42 GLU HG3 1 1
10 20716 1 1 42 GLU N N 19.351 -31.498 -10.113 1.00 . A A . 42 GLU N 1 1
10 20717 1 1 42 GLU O O 18.279 -32.208 -13.108 1.00 . A A . 42 GLU O 1 1
10 20718 1 1 42 GLU OE1 O 21.696 -32.842 -9.520 1.00 . A A . 42 GLU OE1 1 1
10 20719 1 1 42 GLU OE2 O 21.305 -34.994 -9.526 1.00 . A A . 42 GLU OE2 1 1
10 20720 1 1 43 ILE C C 16.947 -30.663 -14.689 1.00 . A A . 43 ILE C 1 1
10 20721 1 1 43 ILE CA C 16.715 -29.981 -13.341 1.00 . A A . 43 ILE CA 1 1
10 20722 1 1 43 ILE CB C 16.428 -28.481 -13.559 1.00 . A A . 43 ILE CB 1 1
10 20723 1 1 43 ILE CD1 C 18.907 -28.092 -13.680 1.00 . A A . 43 ILE CD1 1 1
10 20724 1 1 43 ILE CG1 C 17.556 -27.814 -14.355 1.00 . A A . 43 ILE CG1 1 1
10 20725 1 1 43 ILE CG2 C 16.334 -27.799 -12.181 1.00 . A A . 43 ILE CG2 1 1
10 20726 1 1 43 ILE H H 18.183 -29.366 -11.896 1.00 . A A . 43 ILE H 1 1
10 20727 1 1 43 ILE HA H 15.869 -30.464 -12.850 1.00 . A A . 43 ILE HA 1 1
10 20728 1 1 43 ILE HB H 15.492 -28.374 -14.109 1.00 . A A . 43 ILE HB 1 1
10 20729 1 1 43 ILE HD11 H 19.250 -29.080 -13.937 1.00 . A A . 43 ILE HD11 1 1
10 20730 1 1 43 ILE HD12 H 18.803 -28.019 -12.610 1.00 . A A . 43 ILE HD12 1 1
10 20731 1 1 43 ILE HD13 H 19.636 -27.368 -14.014 1.00 . A A . 43 ILE HD13 1 1
10 20732 1 1 43 ILE HG12 H 17.567 -28.194 -15.363 1.00 . A A . 43 ILE HG12 1 1
10 20733 1 1 43 ILE HG13 H 17.387 -26.745 -14.388 1.00 . A A . 43 ILE HG13 1 1
10 20734 1 1 43 ILE HG21 H 16.667 -28.481 -11.413 1.00 . A A . 43 ILE HG21 1 1
10 20735 1 1 43 ILE HG22 H 15.310 -27.515 -11.984 1.00 . A A . 43 ILE HG22 1 1
10 20736 1 1 43 ILE HG23 H 16.957 -26.916 -12.166 1.00 . A A . 43 ILE HG23 1 1
10 20737 1 1 43 ILE N N 17.906 -30.113 -12.464 1.00 . A A . 43 ILE N 1 1
10 20738 1 1 43 ILE O O 17.980 -30.496 -15.305 1.00 . A A . 43 ILE O 1 1
10 20739 1 1 44 THR C C 14.873 -31.917 -17.280 1.00 . A A . 44 THR C 1 1
10 20740 1 1 44 THR CA C 16.097 -32.150 -16.410 1.00 . A A . 44 THR CA 1 1
10 20741 1 1 44 THR CB C 16.214 -33.649 -16.127 1.00 . A A . 44 THR CB 1 1
10 20742 1 1 44 THR CG2 C 16.807 -34.381 -17.334 1.00 . A A . 44 THR CG2 1 1
10 20743 1 1 44 THR H H 15.164 -31.546 -14.567 1.00 . A A . 44 THR H 1 1
10 20744 1 1 44 THR HA H 16.976 -31.788 -16.938 1.00 . A A . 44 THR HA 1 1
10 20745 1 1 44 THR HB H 15.268 -34.074 -15.796 1.00 . A A . 44 THR HB 1 1
10 20746 1 1 44 THR HG1 H 17.618 -34.623 -15.210 1.00 . A A . 44 THR HG1 1 1
10 20747 1 1 44 THR HG21 H 17.879 -34.256 -17.345 1.00 . A A . 44 THR HG21 1 1
10 20748 1 1 44 THR HG22 H 16.391 -33.975 -18.246 1.00 . A A . 44 THR HG22 1 1
10 20749 1 1 44 THR HG23 H 16.572 -35.433 -17.274 1.00 . A A . 44 THR HG23 1 1
10 20750 1 1 44 THR N N 15.972 -31.437 -15.109 1.00 . A A . 44 THR N 1 1
10 20751 1 1 44 THR O O 14.343 -32.842 -17.862 1.00 . A A . 44 THR O 1 1
10 20752 1 1 44 THR OG1 O 17.199 -33.765 -15.119 1.00 . A A . 44 THR OG1 1 1
10 20753 1 1 45 ASN C C 13.613 -29.299 -19.221 1.00 . A A . 45 ASN C 1 1
10 20754 1 1 45 ASN CA C 13.257 -30.344 -18.174 1.00 . A A . 45 ASN CA 1 1
10 20755 1 1 45 ASN CB C 12.176 -29.768 -17.249 1.00 . A A . 45 ASN CB 1 1
10 20756 1 1 45 ASN CG C 11.472 -30.913 -16.520 1.00 . A A . 45 ASN CG 1 1
10 20757 1 1 45 ASN H H 14.918 -29.973 -16.852 1.00 . A A . 45 ASN H 1 1
10 20758 1 1 45 ASN HA H 12.899 -31.241 -18.677 1.00 . A A . 45 ASN HA 1 1
10 20759 1 1 45 ASN HB2 H 12.628 -29.107 -16.524 1.00 . A A . 45 ASN HB2 1 1
10 20760 1 1 45 ASN HB3 H 11.452 -29.218 -17.832 1.00 . A A . 45 ASN HB3 1 1
10 20761 1 1 45 ASN HD21 H 12.722 -30.872 -14.979 1.00 . A A . 45 ASN HD21 1 1
10 20762 1 1 45 ASN HD22 H 11.495 -32.041 -14.887 1.00 . A A . 45 ASN HD22 1 1
10 20763 1 1 45 ASN N N 14.449 -30.680 -17.348 1.00 . A A . 45 ASN N 1 1
10 20764 1 1 45 ASN ND2 N 11.934 -31.308 -15.366 1.00 . A A . 45 ASN ND2 1 1
10 20765 1 1 45 ASN O O 13.952 -28.179 -18.892 1.00 . A A . 45 ASN O 1 1
10 20766 1 1 45 ASN OD1 O 10.496 -31.458 -16.995 1.00 . A A . 45 ASN OD1 1 1
10 20767 1 1 46 ARG C C 13.251 -27.361 -21.262 1.00 . A A . 46 ARG C 1 1
10 20768 1 1 46 ARG CA C 13.863 -28.725 -21.549 1.00 . A A . 46 ARG CA 1 1
10 20769 1 1 46 ARG CB C 13.283 -29.265 -22.865 1.00 . A A . 46 ARG CB 1 1
10 20770 1 1 46 ARG CD C 11.164 -30.034 -23.930 1.00 . A A . 46 ARG CD 1 1
10 20771 1 1 46 ARG CG C 11.888 -29.832 -22.598 1.00 . A A . 46 ARG CG 1 1
10 20772 1 1 46 ARG CZ C 10.417 -32.327 -23.786 1.00 . A A . 46 ARG CZ 1 1
10 20773 1 1 46 ARG H H 13.256 -30.599 -20.684 1.00 . A A . 46 ARG H 1 1
10 20774 1 1 46 ARG HA H 14.945 -28.623 -21.615 1.00 . A A . 46 ARG HA 1 1
10 20775 1 1 46 ARG HB2 H 13.219 -28.467 -23.590 1.00 . A A . 46 ARG HB2 1 1
10 20776 1 1 46 ARG HB3 H 13.922 -30.046 -23.251 1.00 . A A . 46 ARG HB3 1 1
10 20777 1 1 46 ARG HD2 H 10.716 -29.106 -24.251 1.00 . A A . 46 ARG HD2 1 1
10 20778 1 1 46 ARG HD3 H 11.864 -30.371 -24.681 1.00 . A A . 46 ARG HD3 1 1
10 20779 1 1 46 ARG HE H 9.168 -30.791 -23.615 1.00 . A A . 46 ARG HE 1 1
10 20780 1 1 46 ARG HG2 H 11.972 -30.777 -22.084 1.00 . A A . 46 ARG HG2 1 1
10 20781 1 1 46 ARG HG3 H 11.327 -29.143 -21.984 1.00 . A A . 46 ARG HG3 1 1
10 20782 1 1 46 ARG HH11 H 10.607 -32.346 -25.779 1.00 . A A . 46 ARG HH11 1 1
10 20783 1 1 46 ARG HH12 H 10.908 -33.855 -24.983 1.00 . A A . 46 ARG HH12 1 1
10 20784 1 1 46 ARG HH21 H 10.282 -32.530 -21.799 1.00 . A A . 46 ARG HH21 1 1
10 20785 1 1 46 ARG HH22 H 10.717 -33.962 -22.671 1.00 . A A . 46 ARG HH22 1 1
10 20786 1 1 46 ARG N N 13.533 -29.685 -20.467 1.00 . A A . 46 ARG N 1 1
10 20787 1 1 46 ARG NE N 10.100 -31.062 -23.753 1.00 . A A . 46 ARG NE 1 1
10 20788 1 1 46 ARG NH1 N 10.663 -32.887 -24.939 1.00 . A A . 46 ARG NH1 1 1
10 20789 1 1 46 ARG NH2 N 10.477 -32.992 -22.664 1.00 . A A . 46 ARG NH2 1 1
10 20790 1 1 46 ARG O O 13.746 -26.346 -21.713 1.00 . A A . 46 ARG O 1 1
10 20791 1 1 47 LEU C C 12.393 -25.268 -19.237 1.00 . A A . 47 LEU C 1 1
10 20792 1 1 47 LEU CA C 11.531 -26.073 -20.189 1.00 . A A . 47 LEU CA 1 1
10 20793 1 1 47 LEU CB C 10.179 -26.363 -19.519 1.00 . A A . 47 LEU CB 1 1
10 20794 1 1 47 LEU CD1 C 8.520 -28.209 -19.732 1.00 . A A . 47 LEU CD1 1 1
10 20795 1 1 47 LEU CD2 C 8.297 -26.161 -21.138 1.00 . A A . 47 LEU CD2 1 1
10 20796 1 1 47 LEU CG C 9.290 -27.132 -20.497 1.00 . A A . 47 LEU CG 1 1
10 20797 1 1 47 LEU H H 11.817 -28.201 -20.170 1.00 . A A . 47 LEU H 1 1
10 20798 1 1 47 LEU HA H 11.400 -25.506 -21.104 1.00 . A A . 47 LEU HA 1 1
10 20799 1 1 47 LEU HB2 H 10.335 -26.955 -18.629 1.00 . A A . 47 LEU HB2 1 1
10 20800 1 1 47 LEU HB3 H 9.701 -25.434 -19.246 1.00 . A A . 47 LEU HB3 1 1
10 20801 1 1 47 LEU HD11 H 9.210 -28.940 -19.338 1.00 . A A . 47 LEU HD11 1 1
10 20802 1 1 47 LEU HD12 H 7.822 -28.700 -20.396 1.00 . A A . 47 LEU HD12 1 1
10 20803 1 1 47 LEU HD13 H 7.976 -27.758 -18.916 1.00 . A A . 47 LEU HD13 1 1
10 20804 1 1 47 LEU HD21 H 7.804 -25.583 -20.370 1.00 . A A . 47 LEU HD21 1 1
10 20805 1 1 47 LEU HD22 H 7.556 -26.713 -21.697 1.00 . A A . 47 LEU HD22 1 1
10 20806 1 1 47 LEU HD23 H 8.820 -25.492 -21.806 1.00 . A A . 47 LEU HD23 1 1
10 20807 1 1 47 LEU HG H 9.899 -27.591 -21.262 1.00 . A A . 47 LEU HG 1 1
10 20808 1 1 47 LEU N N 12.183 -27.360 -20.513 1.00 . A A . 47 LEU N 1 1
10 20809 1 1 47 LEU O O 12.692 -24.119 -19.490 1.00 . A A . 47 LEU O 1 1
10 20810 1 1 48 THR C C 14.738 -24.425 -17.904 1.00 . A A . 48 THR C 1 1
10 20811 1 1 48 THR CA C 13.619 -25.161 -17.178 1.00 . A A . 48 THR CA 1 1
10 20812 1 1 48 THR CB C 14.235 -26.195 -16.229 1.00 . A A . 48 THR CB 1 1
10 20813 1 1 48 THR CG2 C 14.953 -25.508 -15.058 1.00 . A A . 48 THR CG2 1 1
10 20814 1 1 48 THR H H 12.504 -26.808 -17.987 1.00 . A A . 48 THR H 1 1
10 20815 1 1 48 THR HA H 13.007 -24.442 -16.634 1.00 . A A . 48 THR HA 1 1
10 20816 1 1 48 THR HB H 14.871 -26.900 -16.758 1.00 . A A . 48 THR HB 1 1
10 20817 1 1 48 THR HG1 H 13.116 -26.617 -14.704 1.00 . A A . 48 THR HG1 1 1
10 20818 1 1 48 THR HG21 H 14.390 -24.644 -14.744 1.00 . A A . 48 THR HG21 1 1
10 20819 1 1 48 THR HG22 H 15.940 -25.199 -15.369 1.00 . A A . 48 THR HG22 1 1
10 20820 1 1 48 THR HG23 H 15.041 -26.198 -14.231 1.00 . A A . 48 THR HG23 1 1
10 20821 1 1 48 THR N N 12.774 -25.881 -18.154 1.00 . A A . 48 THR N 1 1
10 20822 1 1 48 THR O O 15.235 -23.407 -17.440 1.00 . A A . 48 THR O 1 1
10 20823 1 1 48 THR OG1 O 13.139 -26.858 -15.633 1.00 . A A . 48 THR OG1 1 1
10 20824 1 1 49 GLY C C 15.653 -23.036 -20.486 1.00 . A A . 49 GLY C 1 1
10 20825 1 1 49 GLY CA C 16.186 -24.293 -19.830 1.00 . A A . 49 GLY CA 1 1
10 20826 1 1 49 GLY H H 14.642 -25.739 -19.401 1.00 . A A . 49 GLY H 1 1
10 20827 1 1 49 GLY HA2 H 16.996 -24.033 -19.167 1.00 . A A . 49 GLY HA2 1 1
10 20828 1 1 49 GLY HA3 H 16.542 -24.974 -20.588 1.00 . A A . 49 GLY HA3 1 1
10 20829 1 1 49 GLY N N 15.101 -24.941 -19.048 1.00 . A A . 49 GLY N 1 1
10 20830 1 1 49 GLY O O 16.179 -21.956 -20.291 1.00 . A A . 49 GLY O 1 1
10 20831 1 1 50 CYS C C 13.819 -20.924 -20.891 1.00 . A A . 50 CYS C 1 1
10 20832 1 1 50 CYS CA C 14.047 -22.015 -21.920 1.00 . A A . 50 CYS CA 1 1
10 20833 1 1 50 CYS CB C 12.701 -22.411 -22.538 1.00 . A A . 50 CYS CB 1 1
10 20834 1 1 50 CYS H H 14.225 -24.082 -21.388 1.00 . A A . 50 CYS H 1 1
10 20835 1 1 50 CYS HA H 14.744 -21.661 -22.681 1.00 . A A . 50 CYS HA 1 1
10 20836 1 1 50 CYS HB2 H 11.975 -22.481 -21.743 1.00 . A A . 50 CYS HB2 1 1
10 20837 1 1 50 CYS HB3 H 12.387 -21.618 -23.199 1.00 . A A . 50 CYS HB3 1 1
10 20838 1 1 50 CYS HG H 11.941 -24.503 -23.099 1.00 . A A . 50 CYS HG 1 1
10 20839 1 1 50 CYS N N 14.617 -23.193 -21.254 1.00 . A A . 50 CYS N 1 1
10 20840 1 1 50 CYS O O 13.949 -19.750 -21.178 1.00 . A A . 50 CYS O 1 1
10 20841 1 1 50 CYS SG S 12.641 -23.961 -23.470 1.00 . A A . 50 CYS SG 1 1
10 20842 1 1 51 ALA C C 14.469 -19.485 -18.429 1.00 . A A . 51 ALA C 1 1
10 20843 1 1 51 ALA CA C 13.240 -20.355 -18.625 1.00 . A A . 51 ALA CA 1 1
10 20844 1 1 51 ALA CB C 12.951 -21.114 -17.322 1.00 . A A . 51 ALA CB 1 1
10 20845 1 1 51 ALA H H 13.385 -22.297 -19.517 1.00 . A A . 51 ALA H 1 1
10 20846 1 1 51 ALA HA H 12.396 -19.724 -18.905 1.00 . A A . 51 ALA HA 1 1
10 20847 1 1 51 ALA HB1 H 12.277 -20.537 -16.706 1.00 . A A . 51 ALA HB1 1 1
10 20848 1 1 51 ALA HB2 H 13.873 -21.278 -16.784 1.00 . A A . 51 ALA HB2 1 1
10 20849 1 1 51 ALA HB3 H 12.498 -22.068 -17.548 1.00 . A A . 51 ALA HB3 1 1
10 20850 1 1 51 ALA N N 13.481 -21.340 -19.696 1.00 . A A . 51 ALA N 1 1
10 20851 1 1 51 ALA O O 14.395 -18.276 -18.537 1.00 . A A . 51 ALA O 1 1
10 20852 1 1 52 ILE C C 16.954 -18.279 -19.072 1.00 . A A . 52 ILE C 1 1
10 20853 1 1 52 ILE CA C 16.821 -19.300 -17.944 1.00 . A A . 52 ILE CA 1 1
10 20854 1 1 52 ILE CB C 18.041 -20.235 -17.959 1.00 . A A . 52 ILE CB 1 1
10 20855 1 1 52 ILE CD1 C 19.618 -21.515 -16.491 1.00 . A A . 52 ILE CD1 1 1
10 20856 1 1 52 ILE CG1 C 18.288 -20.759 -16.542 1.00 . A A . 52 ILE CG1 1 1
10 20857 1 1 52 ILE CG2 C 19.277 -19.422 -18.427 1.00 . A A . 52 ILE CG2 1 1
10 20858 1 1 52 ILE H H 15.613 -21.092 -18.059 1.00 . A A . 52 ILE H 1 1
10 20859 1 1 52 ILE HA H 16.751 -18.770 -16.991 1.00 . A A . 52 ILE HA 1 1
10 20860 1 1 52 ILE HB H 17.845 -21.076 -18.629 1.00 . A A . 52 ILE HB 1 1
10 20861 1 1 52 ILE HD11 H 19.577 -22.271 -15.721 1.00 . A A . 52 ILE HD11 1 1
10 20862 1 1 52 ILE HD12 H 20.418 -20.828 -16.270 1.00 . A A . 52 ILE HD12 1 1
10 20863 1 1 52 ILE HD13 H 19.806 -21.987 -17.441 1.00 . A A . 52 ILE HD13 1 1
10 20864 1 1 52 ILE HG12 H 18.318 -19.931 -15.850 1.00 . A A . 52 ILE HG12 1 1
10 20865 1 1 52 ILE HG13 H 17.486 -21.425 -16.259 1.00 . A A . 52 ILE HG13 1 1
10 20866 1 1 52 ILE HG21 H 20.177 -19.995 -18.276 1.00 . A A . 52 ILE HG21 1 1
10 20867 1 1 52 ILE HG22 H 19.341 -18.502 -17.864 1.00 . A A . 52 ILE HG22 1 1
10 20868 1 1 52 ILE HG23 H 19.180 -19.189 -19.476 1.00 . A A . 52 ILE HG23 1 1
10 20869 1 1 52 ILE N N 15.590 -20.108 -18.143 1.00 . A A . 52 ILE N 1 1
10 20870 1 1 52 ILE O O 17.347 -17.149 -18.850 1.00 . A A . 52 ILE O 1 1
10 20871 1 1 53 LYS C C 15.762 -16.595 -21.246 1.00 . A A . 53 LYS C 1 1
10 20872 1 1 53 LYS CA C 16.717 -17.776 -21.426 1.00 . A A . 53 LYS CA 1 1
10 20873 1 1 53 LYS CB C 16.341 -18.570 -22.711 1.00 . A A . 53 LYS CB 1 1
10 20874 1 1 53 LYS CD C 15.002 -18.565 -24.827 1.00 . A A . 53 LYS CD 1 1
10 20875 1 1 53 LYS CE C 14.365 -17.617 -25.847 1.00 . A A . 53 LYS CE 1 1
10 20876 1 1 53 LYS CG C 15.304 -17.791 -23.539 1.00 . A A . 53 LYS CG 1 1
10 20877 1 1 53 LYS H H 16.312 -19.624 -20.394 1.00 . A A . 53 LYS H 1 1
10 20878 1 1 53 LYS HA H 17.737 -17.397 -21.490 1.00 . A A . 53 LYS HA 1 1
10 20879 1 1 53 LYS HB2 H 17.229 -18.727 -23.307 1.00 . A A . 53 LYS HB2 1 1
10 20880 1 1 53 LYS HB3 H 15.933 -19.529 -22.435 1.00 . A A . 53 LYS HB3 1 1
10 20881 1 1 53 LYS HD2 H 15.919 -18.970 -25.231 1.00 . A A . 53 LYS HD2 1 1
10 20882 1 1 53 LYS HD3 H 14.322 -19.376 -24.612 1.00 . A A . 53 LYS HD3 1 1
10 20883 1 1 53 LYS HE2 H 13.512 -18.098 -26.305 1.00 . A A . 53 LYS HE2 1 1
10 20884 1 1 53 LYS HE3 H 14.035 -16.716 -25.349 1.00 . A A . 53 LYS HE3 1 1
10 20885 1 1 53 LYS HG2 H 14.396 -17.674 -22.966 1.00 . A A . 53 LYS HG2 1 1
10 20886 1 1 53 LYS HG3 H 15.695 -16.816 -23.786 1.00 . A A . 53 LYS HG3 1 1
10 20887 1 1 53 LYS HZ1 H 15.166 -16.282 -27.231 1.00 . A A . 53 LYS HZ1 1 1
10 20888 1 1 53 LYS HZ2 H 15.246 -17.909 -27.711 1.00 . A A . 53 LYS HZ2 1 1
10 20889 1 1 53 LYS HZ3 H 16.311 -17.320 -26.527 1.00 . A A . 53 LYS HZ3 1 1
10 20890 1 1 53 LYS N N 16.621 -18.702 -20.265 1.00 . A A . 53 LYS N 1 1
10 20891 1 1 53 LYS NZ N 15.346 -17.255 -26.909 1.00 . A A . 53 LYS NZ 1 1
10 20892 1 1 53 LYS O O 16.120 -15.461 -21.491 1.00 . A A . 53 LYS O 1 1
10 20893 1 1 54 CYS C C 14.092 -14.784 -19.620 1.00 . A A . 54 CYS C 1 1
10 20894 1 1 54 CYS CA C 13.573 -15.803 -20.623 1.00 . A A . 54 CYS CA 1 1
10 20895 1 1 54 CYS CB C 12.278 -16.421 -20.080 1.00 . A A . 54 CYS CB 1 1
10 20896 1 1 54 CYS H H 14.315 -17.817 -20.643 1.00 . A A . 54 CYS H 1 1
10 20897 1 1 54 CYS HA H 13.396 -15.304 -21.576 1.00 . A A . 54 CYS HA 1 1
10 20898 1 1 54 CYS HB2 H 12.499 -16.883 -19.129 1.00 . A A . 54 CYS HB2 1 1
10 20899 1 1 54 CYS HB3 H 11.573 -15.622 -19.900 1.00 . A A . 54 CYS HB3 1 1
10 20900 1 1 54 CYS HG H 10.555 -17.760 -20.794 1.00 . A A . 54 CYS HG 1 1
10 20901 1 1 54 CYS N N 14.561 -16.889 -20.824 1.00 . A A . 54 CYS N 1 1
10 20902 1 1 54 CYS O O 13.936 -13.594 -19.805 1.00 . A A . 54 CYS O 1 1
10 20903 1 1 54 CYS SG S 11.454 -17.656 -21.113 1.00 . A A . 54 CYS SG 1 1
10 20904 1 1 55 LEU C C 16.194 -13.346 -18.198 1.00 . A A . 55 LEU C 1 1
10 20905 1 1 55 LEU CA C 15.233 -14.334 -17.553 1.00 . A A . 55 LEU CA 1 1
10 20906 1 1 55 LEU CB C 15.987 -15.146 -16.491 1.00 . A A . 55 LEU CB 1 1
10 20907 1 1 55 LEU CD1 C 15.571 -16.695 -14.579 1.00 . A A . 55 LEU CD1 1 1
10 20908 1 1 55 LEU CD2 C 14.924 -14.291 -14.404 1.00 . A A . 55 LEU CD2 1 1
10 20909 1 1 55 LEU CG C 15.027 -15.489 -15.349 1.00 . A A . 55 LEU CG 1 1
10 20910 1 1 55 LEU H H 14.806 -16.235 -18.460 1.00 . A A . 55 LEU H 1 1
10 20911 1 1 55 LEU HA H 14.403 -13.784 -17.107 1.00 . A A . 55 LEU HA 1 1
10 20912 1 1 55 LEU HB2 H 16.367 -16.055 -16.932 1.00 . A A . 55 LEU HB2 1 1
10 20913 1 1 55 LEU HB3 H 16.811 -14.565 -16.109 1.00 . A A . 55 LEU HB3 1 1
10 20914 1 1 55 LEU HD11 H 16.600 -16.517 -14.304 1.00 . A A . 55 LEU HD11 1 1
10 20915 1 1 55 LEU HD12 H 15.516 -17.578 -15.198 1.00 . A A . 55 LEU HD12 1 1
10 20916 1 1 55 LEU HD13 H 14.985 -16.851 -13.685 1.00 . A A . 55 LEU HD13 1 1
10 20917 1 1 55 LEU HD21 H 14.499 -13.447 -14.928 1.00 . A A . 55 LEU HD21 1 1
10 20918 1 1 55 LEU HD22 H 15.906 -14.027 -14.042 1.00 . A A . 55 LEU HD22 1 1
10 20919 1 1 55 LEU HD23 H 14.291 -14.542 -13.565 1.00 . A A . 55 LEU HD23 1 1
10 20920 1 1 55 LEU HG H 14.051 -15.722 -15.751 1.00 . A A . 55 LEU HG 1 1
10 20921 1 1 55 LEU N N 14.701 -15.267 -18.570 1.00 . A A . 55 LEU N 1 1
10 20922 1 1 55 LEU O O 15.982 -12.150 -18.149 1.00 . A A . 55 LEU O 1 1
10 20923 1 1 56 SER C C 17.496 -11.900 -20.258 1.00 . A A . 56 SER C 1 1
10 20924 1 1 56 SER CA C 18.220 -12.964 -19.447 1.00 . A A . 56 SER CA 1 1
10 20925 1 1 56 SER CB C 19.094 -13.804 -20.394 1.00 . A A . 56 SER CB 1 1
10 20926 1 1 56 SER H H 17.376 -14.834 -18.800 1.00 . A A . 56 SER H 1 1
10 20927 1 1 56 SER HA H 18.826 -12.480 -18.682 1.00 . A A . 56 SER HA 1 1
10 20928 1 1 56 SER HB2 H 20.038 -13.312 -20.581 1.00 . A A . 56 SER HB2 1 1
10 20929 1 1 56 SER HB3 H 19.258 -14.791 -19.991 1.00 . A A . 56 SER HB3 1 1
10 20930 1 1 56 SER HG H 18.126 -14.807 -21.748 1.00 . A A . 56 SER HG 1 1
10 20931 1 1 56 SER N N 17.239 -13.863 -18.793 1.00 . A A . 56 SER N 1 1
10 20932 1 1 56 SER O O 17.728 -10.719 -20.090 1.00 . A A . 56 SER O 1 1
10 20933 1 1 56 SER OG O 18.336 -13.883 -21.590 1.00 . A A . 56 SER OG 1 1
10 20934 1 1 57 GLU C C 15.126 -10.387 -21.059 1.00 . A A . 57 GLU C 1 1
10 20935 1 1 57 GLU CA C 15.875 -11.364 -21.953 1.00 . A A . 57 GLU CA 1 1
10 20936 1 1 57 GLU CB C 14.853 -12.139 -22.805 1.00 . A A . 57 GLU CB 1 1
10 20937 1 1 57 GLU CD C 15.298 -12.235 -25.262 1.00 . A A . 57 GLU CD 1 1
10 20938 1 1 57 GLU CG C 15.590 -12.897 -23.913 1.00 . A A . 57 GLU CG 1 1
10 20939 1 1 57 GLU H H 16.466 -13.298 -21.228 1.00 . A A . 57 GLU H 1 1
10 20940 1 1 57 GLU HA H 16.574 -10.813 -22.582 1.00 . A A . 57 GLU HA 1 1
10 20941 1 1 57 GLU HB2 H 14.319 -12.840 -22.180 1.00 . A A . 57 GLU HB2 1 1
10 20942 1 1 57 GLU HB3 H 14.149 -11.449 -23.243 1.00 . A A . 57 GLU HB3 1 1
10 20943 1 1 57 GLU HG2 H 16.653 -12.873 -23.727 1.00 . A A . 57 GLU HG2 1 1
10 20944 1 1 57 GLU HG3 H 15.255 -13.923 -23.939 1.00 . A A . 57 GLU HG3 1 1
10 20945 1 1 57 GLU N N 16.624 -12.337 -21.126 1.00 . A A . 57 GLU N 1 1
10 20946 1 1 57 GLU O O 14.894 -9.252 -21.425 1.00 . A A . 57 GLU O 1 1
10 20947 1 1 57 GLU OE1 O 15.931 -11.223 -25.516 1.00 . A A . 57 GLU OE1 1 1
10 20948 1 1 57 GLU OE2 O 14.459 -12.778 -25.961 1.00 . A A . 57 GLU OE2 1 1
10 20949 1 1 58 LYS C C 14.987 -9.227 -18.030 1.00 . A A . 58 LYS C 1 1
10 20950 1 1 58 LYS CA C 14.029 -9.988 -18.944 1.00 . A A . 58 LYS CA 1 1
10 20951 1 1 58 LYS CB C 13.123 -10.878 -18.081 1.00 . A A . 58 LYS CB 1 1
10 20952 1 1 58 LYS CD C 11.031 -10.236 -19.288 1.00 . A A . 58 LYS CD 1 1
10 20953 1 1 58 LYS CE C 9.622 -10.778 -19.555 1.00 . A A . 58 LYS CE 1 1
10 20954 1 1 58 LYS CG C 11.969 -11.400 -18.943 1.00 . A A . 58 LYS CG 1 1
10 20955 1 1 58 LYS H H 14.982 -11.778 -19.651 1.00 . A A . 58 LYS H 1 1
10 20956 1 1 58 LYS HA H 13.437 -9.269 -19.508 1.00 . A A . 58 LYS HA 1 1
10 20957 1 1 58 LYS HB2 H 13.692 -11.710 -17.693 1.00 . A A . 58 LYS HB2 1 1
10 20958 1 1 58 LYS HB3 H 12.729 -10.304 -17.256 1.00 . A A . 58 LYS HB3 1 1
10 20959 1 1 58 LYS HD2 H 11.001 -9.537 -18.465 1.00 . A A . 58 LYS HD2 1 1
10 20960 1 1 58 LYS HD3 H 11.395 -9.726 -20.169 1.00 . A A . 58 LYS HD3 1 1
10 20961 1 1 58 LYS HE2 H 9.384 -11.544 -18.833 1.00 . A A . 58 LYS HE2 1 1
10 20962 1 1 58 LYS HE3 H 8.904 -9.975 -19.465 1.00 . A A . 58 LYS HE3 1 1
10 20963 1 1 58 LYS HG2 H 12.361 -11.832 -19.851 1.00 . A A . 58 LYS HG2 1 1
10 20964 1 1 58 LYS HG3 H 11.426 -12.157 -18.397 1.00 . A A . 58 LYS HG3 1 1
10 20965 1 1 58 LYS HZ1 H 9.824 -12.354 -20.904 1.00 . A A . 58 LYS HZ1 1 1
10 20966 1 1 58 LYS HZ2 H 10.161 -10.828 -21.568 1.00 . A A . 58 LYS HZ2 1 1
10 20967 1 1 58 LYS HZ3 H 8.553 -11.289 -21.271 1.00 . A A . 58 LYS HZ3 1 1
10 20968 1 1 58 LYS N N 14.766 -10.853 -19.896 1.00 . A A . 58 LYS N 1 1
10 20969 1 1 58 LYS NZ N 9.534 -11.356 -20.928 1.00 . A A . 58 LYS NZ 1 1
10 20970 1 1 58 LYS O O 14.565 -8.391 -17.250 1.00 . A A . 58 LYS O 1 1
10 20971 1 1 59 LEU C C 16.911 -7.392 -17.066 1.00 . A A . 59 LEU C 1 1
10 20972 1 1 59 LEU CA C 17.263 -8.863 -17.260 1.00 . A A . 59 LEU CA 1 1
10 20973 1 1 59 LEU CB C 18.657 -8.963 -17.930 1.00 . A A . 59 LEU CB 1 1
10 20974 1 1 59 LEU CD1 C 18.892 -6.643 -18.879 1.00 . A A . 59 LEU CD1 1 1
10 20975 1 1 59 LEU CD2 C 19.849 -8.603 -20.099 1.00 . A A . 59 LEU CD2 1 1
10 20976 1 1 59 LEU CG C 18.684 -8.127 -19.223 1.00 . A A . 59 LEU CG 1 1
10 20977 1 1 59 LEU H H 16.543 -10.252 -18.747 1.00 . A A . 59 LEU H 1 1
10 20978 1 1 59 LEU HA H 17.274 -9.347 -16.283 1.00 . A A . 59 LEU HA 1 1
10 20979 1 1 59 LEU HB2 H 19.412 -8.598 -17.247 1.00 . A A . 59 LEU HB2 1 1
10 20980 1 1 59 LEU HB3 H 18.869 -9.995 -18.164 1.00 . A A . 59 LEU HB3 1 1
10 20981 1 1 59 LEU HD11 H 19.755 -6.266 -19.406 1.00 . A A . 59 LEU HD11 1 1
10 20982 1 1 59 LEU HD12 H 19.048 -6.529 -17.818 1.00 . A A . 59 LEU HD12 1 1
10 20983 1 1 59 LEU HD13 H 18.022 -6.076 -19.175 1.00 . A A . 59 LEU HD13 1 1
10 20984 1 1 59 LEU HD21 H 19.755 -8.182 -21.091 1.00 . A A . 59 LEU HD21 1 1
10 20985 1 1 59 LEU HD22 H 19.839 -9.681 -20.169 1.00 . A A . 59 LEU HD22 1 1
10 20986 1 1 59 LEU HD23 H 20.787 -8.283 -19.665 1.00 . A A . 59 LEU HD23 1 1
10 20987 1 1 59 LEU HG H 17.753 -8.251 -19.756 1.00 . A A . 59 LEU HG 1 1
10 20988 1 1 59 LEU N N 16.258 -9.555 -18.119 1.00 . A A . 59 LEU N 1 1
10 20989 1 1 59 LEU O O 17.244 -6.804 -16.058 1.00 . A A . 59 LEU O 1 1
10 20990 1 1 60 GLU C C 15.019 -5.181 -16.647 1.00 . A A . 60 GLU C 1 1
10 20991 1 1 60 GLU CA C 15.865 -5.393 -17.895 1.00 . A A . 60 GLU CA 1 1
10 20992 1 1 60 GLU CB C 15.043 -4.979 -19.128 1.00 . A A . 60 GLU CB 1 1
10 20993 1 1 60 GLU CD C 14.381 -2.775 -18.154 1.00 . A A . 60 GLU CD 1 1
10 20994 1 1 60 GLU CG C 15.133 -3.459 -19.299 1.00 . A A . 60 GLU CG 1 1
10 20995 1 1 60 GLU H H 15.982 -7.329 -18.828 1.00 . A A . 60 GLU H 1 1
10 20996 1 1 60 GLU HA H 16.773 -4.793 -17.815 1.00 . A A . 60 GLU HA 1 1
10 20997 1 1 60 GLU HB2 H 15.436 -5.468 -20.007 1.00 . A A . 60 GLU HB2 1 1
10 20998 1 1 60 GLU HB3 H 14.012 -5.270 -18.991 1.00 . A A . 60 GLU HB3 1 1
10 20999 1 1 60 GLU HG2 H 16.167 -3.150 -19.282 1.00 . A A . 60 GLU HG2 1 1
10 21000 1 1 60 GLU HG3 H 14.689 -3.170 -20.241 1.00 . A A . 60 GLU HG3 1 1
10 21001 1 1 60 GLU N N 16.238 -6.820 -18.029 1.00 . A A . 60 GLU N 1 1
10 21002 1 1 60 GLU O O 15.171 -4.198 -15.949 1.00 . A A . 60 GLU O 1 1
10 21003 1 1 60 GLU OE1 O 13.177 -2.967 -18.107 1.00 . A A . 60 GLU OE1 1 1
10 21004 1 1 60 GLU OE2 O 15.055 -2.101 -17.393 1.00 . A A . 60 GLU OE2 1 1
10 21005 1 1 61 MET C C 14.018 -6.440 -13.937 1.00 . A A . 61 MET C 1 1
10 21006 1 1 61 MET CA C 13.275 -5.992 -15.188 1.00 . A A . 61 MET CA 1 1
10 21007 1 1 61 MET CB C 12.045 -6.898 -15.377 1.00 . A A . 61 MET CB 1 1
10 21008 1 1 61 MET CE C 8.744 -7.018 -16.019 1.00 . A A . 61 MET CE 1 1
10 21009 1 1 61 MET CG C 10.900 -6.377 -14.503 1.00 . A A . 61 MET CG 1 1
10 21010 1 1 61 MET H H 14.056 -6.891 -16.980 1.00 . A A . 61 MET H 1 1
10 21011 1 1 61 MET HA H 12.977 -4.951 -15.070 1.00 . A A . 61 MET HA 1 1
10 21012 1 1 61 MET HB2 H 11.743 -6.890 -16.414 1.00 . A A . 61 MET HB2 1 1
10 21013 1 1 61 MET HB3 H 12.290 -7.910 -15.088 1.00 . A A . 61 MET HB3 1 1
10 21014 1 1 61 MET HE1 H 7.682 -7.217 -16.028 1.00 . A A . 61 MET HE1 1 1
10 21015 1 1 61 MET HE2 H 9.232 -7.633 -16.761 1.00 . A A . 61 MET HE2 1 1
10 21016 1 1 61 MET HE3 H 8.918 -5.977 -16.243 1.00 . A A . 61 MET HE3 1 1
10 21017 1 1 61 MET HG2 H 11.278 -6.233 -13.503 1.00 . A A . 61 MET HG2 1 1
10 21018 1 1 61 MET HG3 H 10.600 -5.410 -14.881 1.00 . A A . 61 MET HG3 1 1
10 21019 1 1 61 MET N N 14.142 -6.115 -16.386 1.00 . A A . 61 MET N 1 1
10 21020 1 1 61 MET O O 13.791 -5.928 -12.859 1.00 . A A . 61 MET O 1 1
10 21021 1 1 61 MET SD S 9.414 -7.402 -14.383 1.00 . A A . 61 MET SD 1 1
10 21022 1 1 62 VAL C C 16.327 -6.733 -12.189 1.00 . A A . 62 VAL C 1 1
10 21023 1 1 62 VAL CA C 15.658 -7.886 -12.924 1.00 . A A . 62 VAL CA 1 1
10 21024 1 1 62 VAL CB C 16.748 -8.847 -13.418 1.00 . A A . 62 VAL CB 1 1
10 21025 1 1 62 VAL CG1 C 17.589 -9.308 -12.224 1.00 . A A . 62 VAL CG1 1 1
10 21026 1 1 62 VAL CG2 C 16.089 -10.062 -14.070 1.00 . A A . 62 VAL CG2 1 1
10 21027 1 1 62 VAL H H 15.043 -7.785 -14.992 1.00 . A A . 62 VAL H 1 1
10 21028 1 1 62 VAL HA H 14.974 -8.393 -12.243 1.00 . A A . 62 VAL HA 1 1
10 21029 1 1 62 VAL HB H 17.379 -8.345 -14.137 1.00 . A A . 62 VAL HB 1 1
10 21030 1 1 62 VAL HG11 H 18.112 -10.219 -12.477 1.00 . A A . 62 VAL HG11 1 1
10 21031 1 1 62 VAL HG12 H 16.948 -9.491 -11.375 1.00 . A A . 62 VAL HG12 1 1
10 21032 1 1 62 VAL HG13 H 18.310 -8.544 -11.968 1.00 . A A . 62 VAL HG13 1 1
10 21033 1 1 62 VAL HG21 H 15.479 -10.579 -13.344 1.00 . A A . 62 VAL HG21 1 1
10 21034 1 1 62 VAL HG22 H 16.850 -10.735 -14.438 1.00 . A A . 62 VAL HG22 1 1
10 21035 1 1 62 VAL HG23 H 15.468 -9.742 -14.894 1.00 . A A . 62 VAL HG23 1 1
10 21036 1 1 62 VAL N N 14.893 -7.394 -14.099 1.00 . A A . 62 VAL N 1 1
10 21037 1 1 62 VAL O O 15.884 -6.332 -11.129 1.00 . A A . 62 VAL O 1 1
10 21038 1 1 63 ASP C C 18.375 -3.984 -13.141 1.00 . A A . 63 ASP C 1 1
10 21039 1 1 63 ASP CA C 18.115 -5.094 -12.130 1.00 . A A . 63 ASP CA 1 1
10 21040 1 1 63 ASP CB C 19.466 -5.621 -11.617 1.00 . A A . 63 ASP CB 1 1
10 21041 1 1 63 ASP CG C 19.332 -6.014 -10.145 1.00 . A A . 63 ASP CG 1 1
10 21042 1 1 63 ASP H H 17.701 -6.591 -13.621 1.00 . A A . 63 ASP H 1 1
10 21043 1 1 63 ASP HA H 17.519 -4.696 -11.312 1.00 . A A . 63 ASP HA 1 1
10 21044 1 1 63 ASP HB2 H 19.761 -6.488 -12.192 1.00 . A A . 63 ASP HB2 1 1
10 21045 1 1 63 ASP HB3 H 20.220 -4.855 -11.715 1.00 . A A . 63 ASP HB3 1 1
10 21046 1 1 63 ASP N N 17.388 -6.226 -12.768 1.00 . A A . 63 ASP N 1 1
10 21047 1 1 63 ASP O O 19.354 -4.011 -13.858 1.00 . A A . 63 ASP O 1 1
10 21048 1 1 63 ASP OD1 O 18.770 -7.073 -9.916 1.00 . A A . 63 ASP OD1 1 1
10 21049 1 1 63 ASP OD2 O 19.798 -5.233 -9.332 1.00 . A A . 63 ASP OD2 1 1
10 21050 1 1 64 ALA C C 18.615 -0.854 -13.574 1.00 . A A . 64 ALA C 1 1
10 21051 1 1 64 ALA CA C 17.670 -1.906 -14.140 1.00 . A A . 64 ALA CA 1 1
10 21052 1 1 64 ALA CB C 16.301 -1.255 -14.392 1.00 . A A . 64 ALA CB 1 1
10 21053 1 1 64 ALA H H 16.712 -3.043 -12.584 1.00 . A A . 64 ALA H 1 1
10 21054 1 1 64 ALA HA H 18.090 -2.298 -15.066 1.00 . A A . 64 ALA HA 1 1
10 21055 1 1 64 ALA HB1 H 15.609 -1.996 -14.764 1.00 . A A . 64 ALA HB1 1 1
10 21056 1 1 64 ALA HB2 H 16.402 -0.465 -15.123 1.00 . A A . 64 ALA HB2 1 1
10 21057 1 1 64 ALA HB3 H 15.918 -0.841 -13.472 1.00 . A A . 64 ALA HB3 1 1
10 21058 1 1 64 ALA N N 17.489 -3.025 -13.181 1.00 . A A . 64 ALA N 1 1
10 21059 1 1 64 ALA O O 18.897 0.139 -14.216 1.00 . A A . 64 ALA O 1 1
10 21060 1 1 65 ASP C C 21.210 0.154 -12.673 1.00 . A A . 65 ASP C 1 1
10 21061 1 1 65 ASP CA C 20.015 -0.109 -11.764 1.00 . A A . 65 ASP CA 1 1
10 21062 1 1 65 ASP CB C 20.518 -0.692 -10.434 1.00 . A A . 65 ASP CB 1 1
10 21063 1 1 65 ASP CG C 19.768 -0.028 -9.278 1.00 . A A . 65 ASP CG 1 1
10 21064 1 1 65 ASP H H 18.835 -1.903 -11.900 1.00 . A A . 65 ASP H 1 1
10 21065 1 1 65 ASP HA H 19.482 0.826 -11.600 1.00 . A A . 65 ASP HA 1 1
10 21066 1 1 65 ASP HB2 H 20.342 -1.756 -10.411 1.00 . A A . 65 ASP HB2 1 1
10 21067 1 1 65 ASP HB3 H 21.576 -0.502 -10.329 1.00 . A A . 65 ASP HB3 1 1
10 21068 1 1 65 ASP N N 19.090 -1.088 -12.382 1.00 . A A . 65 ASP N 1 1
10 21069 1 1 65 ASP O O 22.092 0.919 -12.338 1.00 . A A . 65 ASP O 1 1
10 21070 1 1 65 ASP OD1 O 18.562 0.093 -9.414 1.00 . A A . 65 ASP OD1 1 1
10 21071 1 1 65 ASP OD2 O 20.444 0.322 -8.324 1.00 . A A . 65 ASP OD2 1 1
10 21072 1 1 66 GLY C C 23.616 -0.970 -14.242 1.00 . A A . 66 GLY C 1 1
10 21073 1 1 66 GLY CA C 22.350 -0.287 -14.758 1.00 . A A . 66 GLY CA 1 1
10 21074 1 1 66 GLY H H 20.486 -1.100 -14.037 1.00 . A A . 66 GLY H 1 1
10 21075 1 1 66 GLY HA2 H 22.086 -0.704 -15.720 1.00 . A A . 66 GLY HA2 1 1
10 21076 1 1 66 GLY HA3 H 22.536 0.770 -14.868 1.00 . A A . 66 GLY HA3 1 1
10 21077 1 1 66 GLY N N 21.218 -0.489 -13.809 1.00 . A A . 66 GLY N 1 1
10 21078 1 1 66 GLY O O 24.678 -0.381 -14.230 1.00 . A A . 66 GLY O 1 1
10 21079 1 1 67 LYS C C 24.602 -4.405 -13.697 1.00 . A A . 67 LYS C 1 1
10 21080 1 1 67 LYS CA C 24.665 -2.935 -13.310 1.00 . A A . 67 LYS CA 1 1
10 21081 1 1 67 LYS CB C 24.678 -2.830 -11.776 1.00 . A A . 67 LYS CB 1 1
10 21082 1 1 67 LYS CD C 25.137 -1.241 -9.907 1.00 . A A . 67 LYS CD 1 1
10 21083 1 1 67 LYS CE C 24.842 0.170 -9.390 1.00 . A A . 67 LYS CE 1 1
10 21084 1 1 67 LYS CG C 24.682 -1.354 -11.367 1.00 . A A . 67 LYS CG 1 1
10 21085 1 1 67 LYS H H 22.601 -2.638 -13.855 1.00 . A A . 67 LYS H 1 1
10 21086 1 1 67 LYS HA H 25.566 -2.498 -13.737 1.00 . A A . 67 LYS HA 1 1
10 21087 1 1 67 LYS HB2 H 23.804 -3.317 -11.371 1.00 . A A . 67 LYS HB2 1 1
10 21088 1 1 67 LYS HB3 H 25.562 -3.316 -11.389 1.00 . A A . 67 LYS HB3 1 1
10 21089 1 1 67 LYS HD2 H 24.608 -1.965 -9.307 1.00 . A A . 67 LYS HD2 1 1
10 21090 1 1 67 LYS HD3 H 26.198 -1.436 -9.842 1.00 . A A . 67 LYS HD3 1 1
10 21091 1 1 67 LYS HE2 H 25.735 0.773 -9.453 1.00 . A A . 67 LYS HE2 1 1
10 21092 1 1 67 LYS HE3 H 24.069 0.623 -9.993 1.00 . A A . 67 LYS HE3 1 1
10 21093 1 1 67 LYS HG2 H 25.359 -0.802 -12.002 1.00 . A A . 67 LYS HG2 1 1
10 21094 1 1 67 LYS HG3 H 23.688 -0.947 -11.470 1.00 . A A . 67 LYS HG3 1 1
10 21095 1 1 67 LYS HZ1 H 24.157 -0.863 -7.715 1.00 . A A . 67 LYS HZ1 1 1
10 21096 1 1 67 LYS HZ2 H 23.541 0.714 -7.855 1.00 . A A . 67 LYS HZ2 1 1
10 21097 1 1 67 LYS HZ3 H 25.144 0.469 -7.350 1.00 . A A . 67 LYS HZ3 1 1
10 21098 1 1 67 LYS N N 23.479 -2.202 -13.826 1.00 . A A . 67 LYS N 1 1
10 21099 1 1 67 LYS NZ N 24.387 0.119 -7.971 1.00 . A A . 67 LYS NZ 1 1
10 21100 1 1 67 LYS O O 25.548 -5.140 -13.489 1.00 . A A . 67 LYS O 1 1
10 21101 1 1 68 LEU C C 22.816 -6.326 -16.097 1.00 . A A . 68 LEU C 1 1
10 21102 1 1 68 LEU CA C 23.329 -6.226 -14.667 1.00 . A A . 68 LEU CA 1 1
10 21103 1 1 68 LEU CB C 22.309 -6.893 -13.731 1.00 . A A . 68 LEU CB 1 1
10 21104 1 1 68 LEU CD1 C 23.307 -9.176 -13.522 1.00 . A A . 68 LEU CD1 1 1
10 21105 1 1 68 LEU CD2 C 20.829 -8.891 -13.549 1.00 . A A . 68 LEU CD2 1 1
10 21106 1 1 68 LEU CG C 22.149 -8.369 -14.115 1.00 . A A . 68 LEU CG 1 1
10 21107 1 1 68 LEU H H 22.751 -4.169 -14.400 1.00 . A A . 68 LEU H 1 1
10 21108 1 1 68 LEU HA H 24.292 -6.727 -14.606 1.00 . A A . 68 LEU HA 1 1
10 21109 1 1 68 LEU HB2 H 22.653 -6.818 -12.710 1.00 . A A . 68 LEU HB2 1 1
10 21110 1 1 68 LEU HB3 H 21.357 -6.392 -13.819 1.00 . A A . 68 LEU HB3 1 1
10 21111 1 1 68 LEU HD11 H 23.288 -9.100 -12.447 1.00 . A A . 68 LEU HD11 1 1
10 21112 1 1 68 LEU HD12 H 24.247 -8.792 -13.889 1.00 . A A . 68 LEU HD12 1 1
10 21113 1 1 68 LEU HD13 H 23.210 -10.212 -13.808 1.00 . A A . 68 LEU HD13 1 1
10 21114 1 1 68 LEU HD21 H 20.893 -8.953 -12.473 1.00 . A A . 68 LEU HD21 1 1
10 21115 1 1 68 LEU HD22 H 20.622 -9.871 -13.951 1.00 . A A . 68 LEU HD22 1 1
10 21116 1 1 68 LEU HD23 H 20.027 -8.219 -13.819 1.00 . A A . 68 LEU HD23 1 1
10 21117 1 1 68 LEU HG H 22.149 -8.472 -15.188 1.00 . A A . 68 LEU HG 1 1
10 21118 1 1 68 LEU N N 23.483 -4.806 -14.255 1.00 . A A . 68 LEU N 1 1
10 21119 1 1 68 LEU O O 21.631 -6.470 -16.326 1.00 . A A . 68 LEU O 1 1
10 21120 1 1 69 HIS C C 24.368 -7.070 -19.259 1.00 . A A . 69 HIS C 1 1
10 21121 1 1 69 HIS CA C 23.313 -6.333 -18.454 1.00 . A A . 69 HIS CA 1 1
10 21122 1 1 69 HIS CB C 23.149 -4.912 -19.024 1.00 . A A . 69 HIS CB 1 1
10 21123 1 1 69 HIS CD2 C 24.415 -3.599 -17.123 1.00 . A A . 69 HIS CD2 1 1
10 21124 1 1 69 HIS CE1 C 25.834 -2.688 -18.350 1.00 . A A . 69 HIS CE1 1 1
10 21125 1 1 69 HIS CG C 24.213 -3.986 -18.432 1.00 . A A . 69 HIS CG 1 1
10 21126 1 1 69 HIS H H 24.664 -6.122 -16.798 1.00 . A A . 69 HIS H 1 1
10 21127 1 1 69 HIS HA H 22.375 -6.884 -18.518 1.00 . A A . 69 HIS HA 1 1
10 21128 1 1 69 HIS HB2 H 23.257 -4.936 -20.098 1.00 . A A . 69 HIS HB2 1 1
10 21129 1 1 69 HIS HB3 H 22.169 -4.532 -18.775 1.00 . A A . 69 HIS HB3 1 1
10 21130 1 1 69 HIS HD1 H 25.204 -3.483 -20.062 1.00 . A A . 69 HIS HD1 1 1
10 21131 1 1 69 HIS HD2 H 23.823 -3.914 -16.281 1.00 . A A . 69 HIS HD2 1 1
10 21132 1 1 69 HIS HE1 H 26.658 -2.093 -18.716 1.00 . A A . 69 HIS HE1 1 1
10 21133 1 1 69 HIS N N 23.720 -6.243 -17.034 1.00 . A A . 69 HIS N 1 1
10 21134 1 1 69 HIS ND1 N 25.096 -3.402 -19.091 1.00 . A A . 69 HIS ND1 1 1
10 21135 1 1 69 HIS NE2 N 25.475 -2.747 -17.068 1.00 . A A . 69 HIS NE2 1 1
10 21136 1 1 69 HIS O O 25.551 -6.917 -19.022 1.00 . A A . 69 HIS O 1 1
10 21137 1 1 70 HIS C C 26.109 -7.825 -21.367 1.00 . A A . 70 HIS C 1 1
10 21138 1 1 70 HIS CA C 24.868 -8.640 -21.038 1.00 . A A . 70 HIS CA 1 1
10 21139 1 1 70 HIS CB C 24.157 -9.000 -22.348 1.00 . A A . 70 HIS CB 1 1
10 21140 1 1 70 HIS CD2 C 22.910 -7.548 -24.166 1.00 . A A . 70 HIS CD2 1 1
10 21141 1 1 70 HIS CE1 C 23.084 -5.715 -23.182 1.00 . A A . 70 HIS CE1 1 1
10 21142 1 1 70 HIS CG C 23.579 -7.725 -22.970 1.00 . A A . 70 HIS CG 1 1
10 21143 1 1 70 HIS H H 22.951 -7.960 -20.333 1.00 . A A . 70 HIS H 1 1
10 21144 1 1 70 HIS HA H 25.171 -9.534 -20.499 1.00 . A A . 70 HIS HA 1 1
10 21145 1 1 70 HIS HB2 H 24.860 -9.446 -23.035 1.00 . A A . 70 HIS HB2 1 1
10 21146 1 1 70 HIS HB3 H 23.355 -9.697 -22.152 1.00 . A A . 70 HIS HB3 1 1
10 21147 1 1 70 HIS HD1 H 24.062 -6.399 -21.588 1.00 . A A . 70 HIS HD1 1 1
10 21148 1 1 70 HIS HD2 H 22.678 -8.328 -24.877 1.00 . A A . 70 HIS HD2 1 1
10 21149 1 1 70 HIS HE1 H 23.025 -4.667 -22.924 1.00 . A A . 70 HIS HE1 1 1
10 21150 1 1 70 HIS N N 23.917 -7.868 -20.192 1.00 . A A . 70 HIS N 1 1
10 21151 1 1 70 HIS ND1 N 23.639 -6.590 -22.452 1.00 . A A . 70 HIS ND1 1 1
10 21152 1 1 70 HIS NE2 N 22.585 -6.232 -24.305 1.00 . A A . 70 HIS NE2 1 1
10 21153 1 1 70 HIS O O 26.135 -7.091 -22.336 1.00 . A A . 70 HIS O 1 1
10 21154 1 1 71 GLY C C 28.813 -6.530 -19.492 1.00 . A A . 71 GLY C 1 1
10 21155 1 1 71 GLY CA C 28.387 -7.232 -20.779 1.00 . A A . 71 GLY CA 1 1
10 21156 1 1 71 GLY H H 27.044 -8.594 -19.789 1.00 . A A . 71 GLY H 1 1
10 21157 1 1 71 GLY HA2 H 29.161 -7.921 -21.083 1.00 . A A . 71 GLY HA2 1 1
10 21158 1 1 71 GLY HA3 H 28.240 -6.495 -21.552 1.00 . A A . 71 GLY HA3 1 1
10 21159 1 1 71 GLY N N 27.120 -7.981 -20.551 1.00 . A A . 71 GLY N 1 1
10 21160 1 1 71 GLY O O 29.851 -5.902 -19.441 1.00 . A A . 71 GLY O 1 1
10 21161 1 1 72 ASN C C 27.800 -6.758 -15.994 1.00 . A A . 72 ASN C 1 1
10 21162 1 1 72 ASN CA C 28.353 -5.994 -17.186 1.00 . A A . 72 ASN CA 1 1
10 21163 1 1 72 ASN CB C 27.752 -4.582 -17.182 1.00 . A A . 72 ASN CB 1 1
10 21164 1 1 72 ASN CG C 28.405 -3.763 -16.067 1.00 . A A . 72 ASN CG 1 1
10 21165 1 1 72 ASN H H 27.168 -7.175 -18.561 1.00 . A A . 72 ASN H 1 1
10 21166 1 1 72 ASN HA H 29.446 -5.945 -17.091 1.00 . A A . 72 ASN HA 1 1
10 21167 1 1 72 ASN HB2 H 27.936 -4.101 -18.132 1.00 . A A . 72 ASN HB2 1 1
10 21168 1 1 72 ASN HB3 H 26.688 -4.637 -17.009 1.00 . A A . 72 ASN HB3 1 1
10 21169 1 1 72 ASN HD21 H 26.704 -2.896 -15.522 1.00 . A A . 72 ASN HD21 1 1
10 21170 1 1 72 ASN HD22 H 28.071 -2.438 -14.626 1.00 . A A . 72 ASN HD22 1 1
10 21171 1 1 72 ASN N N 28.001 -6.651 -18.474 1.00 . A A . 72 ASN N 1 1
10 21172 1 1 72 ASN ND2 N 27.665 -2.967 -15.345 1.00 . A A . 72 ASN ND2 1 1
10 21173 1 1 72 ASN O O 26.645 -6.621 -15.639 1.00 . A A . 72 ASN O 1 1
10 21174 1 1 72 ASN OD1 O 29.596 -3.843 -15.841 1.00 . A A . 72 ASN OD1 1 1
10 21175 1 1 73 ALA C C 29.164 -7.964 -13.085 1.00 . A A . 73 ALA C 1 1
10 21176 1 1 73 ALA CA C 28.252 -8.349 -14.222 1.00 . A A . 73 ALA CA 1 1
10 21177 1 1 73 ALA CB C 28.455 -9.840 -14.546 1.00 . A A . 73 ALA CB 1 1
10 21178 1 1 73 ALA H H 29.566 -7.609 -15.745 1.00 . A A . 73 ALA H 1 1
10 21179 1 1 73 ALA HA H 27.218 -8.130 -13.953 1.00 . A A . 73 ALA HA 1 1
10 21180 1 1 73 ALA HB1 H 28.732 -10.374 -13.648 1.00 . A A . 73 ALA HB1 1 1
10 21181 1 1 73 ALA HB2 H 29.240 -9.949 -15.280 1.00 . A A . 73 ALA HB2 1 1
10 21182 1 1 73 ALA HB3 H 27.539 -10.257 -14.938 1.00 . A A . 73 ALA HB3 1 1
10 21183 1 1 73 ALA N N 28.651 -7.545 -15.403 1.00 . A A . 73 ALA N 1 1
10 21184 1 1 73 ALA O O 28.924 -8.270 -11.934 1.00 . A A . 73 ALA O 1 1
10 21185 1 1 74 ARG C C 30.551 -6.262 -11.235 1.00 . A A . 74 ARG C 1 1
10 21186 1 1 74 ARG CA C 31.203 -6.824 -12.496 1.00 . A A . 74 ARG CA 1 1
10 21187 1 1 74 ARG CB C 31.996 -5.712 -13.193 1.00 . A A . 74 ARG CB 1 1
10 21188 1 1 74 ARG CD C 33.874 -5.446 -14.843 1.00 . A A . 74 ARG CD 1 1
10 21189 1 1 74 ARG CG C 33.349 -6.273 -13.658 1.00 . A A . 74 ARG CG 1 1
10 21190 1 1 74 ARG CZ C 34.704 -6.154 -16.999 1.00 . A A . 74 ARG CZ 1 1
10 21191 1 1 74 ARG H H 30.323 -7.081 -14.410 1.00 . A A . 74 ARG H 1 1
10 21192 1 1 74 ARG HA H 31.852 -7.653 -12.230 1.00 . A A . 74 ARG HA 1 1
10 21193 1 1 74 ARG HB2 H 31.432 -5.356 -14.049 1.00 . A A . 74 ARG HB2 1 1
10 21194 1 1 74 ARG HB3 H 32.153 -4.895 -12.513 1.00 . A A . 74 ARG HB3 1 1
10 21195 1 1 74 ARG HD2 H 33.050 -5.064 -15.427 1.00 . A A . 74 ARG HD2 1 1
10 21196 1 1 74 ARG HD3 H 34.466 -4.620 -14.480 1.00 . A A . 74 ARG HD3 1 1
10 21197 1 1 74 ARG HE H 35.282 -7.014 -15.302 1.00 . A A . 74 ARG HE 1 1
10 21198 1 1 74 ARG HG2 H 34.057 -6.227 -12.845 1.00 . A A . 74 ARG HG2 1 1
10 21199 1 1 74 ARG HG3 H 33.227 -7.302 -13.963 1.00 . A A . 74 ARG HG3 1 1
10 21200 1 1 74 ARG HH11 H 34.711 -4.156 -16.859 1.00 . A A . 74 ARG HH11 1 1
10 21201 1 1 74 ARG HH12 H 34.688 -4.793 -18.469 1.00 . A A . 74 ARG HH12 1 1
10 21202 1 1 74 ARG HH21 H 34.701 -8.121 -17.365 1.00 . A A . 74 ARG HH21 1 1
10 21203 1 1 74 ARG HH22 H 34.682 -7.099 -18.763 1.00 . A A . 74 ARG HH22 1 1
10 21204 1 1 74 ARG N N 30.202 -7.285 -13.463 1.00 . A A . 74 ARG N 1 1
10 21205 1 1 74 ARG NE N 34.720 -6.320 -15.703 1.00 . A A . 74 ARG NE 1 1
10 21206 1 1 74 ARG NH1 N 34.700 -4.940 -17.479 1.00 . A A . 74 ARG NH1 1 1
10 21207 1 1 74 ARG NH2 N 34.694 -7.206 -17.769 1.00 . A A . 74 ARG NH2 1 1
10 21208 1 1 74 ARG O O 30.340 -6.975 -10.275 1.00 . A A . 74 ARG O 1 1
10 21209 1 1 75 GLU C C 28.561 -5.267 -9.439 1.00 . A A . 75 GLU C 1 1
10 21210 1 1 75 GLU CA C 29.610 -4.356 -10.075 1.00 . A A . 75 GLU CA 1 1
10 21211 1 1 75 GLU CB C 28.924 -3.056 -10.527 1.00 . A A . 75 GLU CB 1 1
10 21212 1 1 75 GLU CD C 31.275 -2.324 -10.928 1.00 . A A . 75 GLU CD 1 1
10 21213 1 1 75 GLU CG C 29.851 -2.307 -11.486 1.00 . A A . 75 GLU CG 1 1
10 21214 1 1 75 GLU H H 30.436 -4.457 -12.065 1.00 . A A . 75 GLU H 1 1
10 21215 1 1 75 GLU HA H 30.382 -4.144 -9.338 1.00 . A A . 75 GLU HA 1 1
10 21216 1 1 75 GLU HB2 H 27.995 -3.289 -11.025 1.00 . A A . 75 GLU HB2 1 1
10 21217 1 1 75 GLU HB3 H 28.717 -2.437 -9.664 1.00 . A A . 75 GLU HB3 1 1
10 21218 1 1 75 GLU HG2 H 29.839 -2.785 -12.454 1.00 . A A . 75 GLU HG2 1 1
10 21219 1 1 75 GLU HG3 H 29.521 -1.283 -11.589 1.00 . A A . 75 GLU HG3 1 1
10 21220 1 1 75 GLU N N 30.246 -4.991 -11.264 1.00 . A A . 75 GLU N 1 1
10 21221 1 1 75 GLU O O 28.657 -5.605 -8.277 1.00 . A A . 75 GLU O 1 1
10 21222 1 1 75 GLU OE1 O 31.414 -1.913 -9.789 1.00 . A A . 75 GLU OE1 1 1
10 21223 1 1 75 GLU OE2 O 32.142 -2.751 -11.673 1.00 . A A . 75 GLU OE2 1 1
10 21224 1 1 76 PHE C C 27.128 -7.750 -8.968 1.00 . A A . 76 PHE C 1 1
10 21225 1 1 76 PHE CA C 26.519 -6.533 -9.651 1.00 . A A . 76 PHE CA 1 1
10 21226 1 1 76 PHE CB C 25.626 -7.011 -10.802 1.00 . A A . 76 PHE CB 1 1
10 21227 1 1 76 PHE CD1 C 23.434 -7.370 -9.584 1.00 . A A . 76 PHE CD1 1 1
10 21228 1 1 76 PHE CD2 C 24.595 -9.291 -10.394 1.00 . A A . 76 PHE CD2 1 1
10 21229 1 1 76 PHE CE1 C 22.436 -8.184 -9.089 1.00 . A A . 76 PHE CE1 1 1
10 21230 1 1 76 PHE CE2 C 23.595 -10.101 -9.898 1.00 . A A . 76 PHE CE2 1 1
10 21231 1 1 76 PHE CG C 24.523 -7.916 -10.243 1.00 . A A . 76 PHE CG 1 1
10 21232 1 1 76 PHE CZ C 22.518 -9.547 -9.246 1.00 . A A . 76 PHE CZ 1 1
10 21233 1 1 76 PHE H H 27.537 -5.356 -11.144 1.00 . A A . 76 PHE H 1 1
10 21234 1 1 76 PHE HA H 25.939 -5.972 -8.920 1.00 . A A . 76 PHE HA 1 1
10 21235 1 1 76 PHE HB2 H 25.174 -6.161 -11.292 1.00 . A A . 76 PHE HB2 1 1
10 21236 1 1 76 PHE HB3 H 26.213 -7.565 -11.518 1.00 . A A . 76 PHE HB3 1 1
10 21237 1 1 76 PHE HD1 H 23.367 -6.301 -9.453 1.00 . A A . 76 PHE HD1 1 1
10 21238 1 1 76 PHE HD2 H 25.440 -9.732 -10.903 1.00 . A A . 76 PHE HD2 1 1
10 21239 1 1 76 PHE HE1 H 21.590 -7.749 -8.578 1.00 . A A . 76 PHE HE1 1 1
10 21240 1 1 76 PHE HE2 H 23.656 -11.171 -10.023 1.00 . A A . 76 PHE HE2 1 1
10 21241 1 1 76 PHE HZ H 21.735 -10.183 -8.861 1.00 . A A . 76 PHE HZ 1 1
10 21242 1 1 76 PHE N N 27.576 -5.648 -10.208 1.00 . A A . 76 PHE N 1 1
10 21243 1 1 76 PHE O O 26.590 -8.256 -8.003 1.00 . A A . 76 PHE O 1 1
10 21244 1 1 77 ALA C C 29.887 -8.959 -7.790 1.00 . A A . 77 ALA C 1 1
10 21245 1 1 77 ALA CA C 28.890 -9.384 -8.869 1.00 . A A . 77 ALA CA 1 1
10 21246 1 1 77 ALA CB C 29.635 -10.147 -9.974 1.00 . A A . 77 ALA CB 1 1
10 21247 1 1 77 ALA H H 28.638 -7.762 -10.259 1.00 . A A . 77 ALA H 1 1
10 21248 1 1 77 ALA HA H 28.124 -10.012 -8.412 1.00 . A A . 77 ALA HA 1 1
10 21249 1 1 77 ALA HB1 H 28.965 -10.344 -10.797 1.00 . A A . 77 ALA HB1 1 1
10 21250 1 1 77 ALA HB2 H 30.004 -11.084 -9.584 1.00 . A A . 77 ALA HB2 1 1
10 21251 1 1 77 ALA HB3 H 30.469 -9.556 -10.327 1.00 . A A . 77 ALA HB3 1 1
10 21252 1 1 77 ALA N N 28.238 -8.202 -9.479 1.00 . A A . 77 ALA N 1 1
10 21253 1 1 77 ALA O O 30.007 -9.600 -6.764 1.00 . A A . 77 ALA O 1 1
10 21254 1 1 78 MET C C 30.874 -6.921 -5.786 1.00 . A A . 78 MET C 1 1
10 21255 1 1 78 MET CA C 31.577 -7.401 -7.043 1.00 . A A . 78 MET CA 1 1
10 21256 1 1 78 MET CB C 32.362 -6.228 -7.664 1.00 . A A . 78 MET CB 1 1
10 21257 1 1 78 MET CE C 34.580 -4.721 -8.797 1.00 . A A . 78 MET CE 1 1
10 21258 1 1 78 MET CG C 33.230 -5.561 -6.586 1.00 . A A . 78 MET CG 1 1
10 21259 1 1 78 MET H H 30.455 -7.395 -8.883 1.00 . A A . 78 MET H 1 1
10 21260 1 1 78 MET HA H 32.242 -8.223 -6.782 1.00 . A A . 78 MET HA 1 1
10 21261 1 1 78 MET HB2 H 32.992 -6.597 -8.458 1.00 . A A . 78 MET HB2 1 1
10 21262 1 1 78 MET HB3 H 31.672 -5.503 -8.070 1.00 . A A . 78 MET HB3 1 1
10 21263 1 1 78 MET HE1 H 34.975 -5.725 -8.793 1.00 . A A . 78 MET HE1 1 1
10 21264 1 1 78 MET HE2 H 35.289 -4.057 -9.268 1.00 . A A . 78 MET HE2 1 1
10 21265 1 1 78 MET HE3 H 33.650 -4.701 -9.348 1.00 . A A . 78 MET HE3 1 1
10 21266 1 1 78 MET HG2 H 32.581 -5.200 -5.805 1.00 . A A . 78 MET HG2 1 1
10 21267 1 1 78 MET HG3 H 33.869 -6.316 -6.153 1.00 . A A . 78 MET HG3 1 1
10 21268 1 1 78 MET N N 30.585 -7.882 -8.042 1.00 . A A . 78 MET N 1 1
10 21269 1 1 78 MET O O 31.348 -7.135 -4.688 1.00 . A A . 78 MET O 1 1
10 21270 1 1 78 MET SD S 34.287 -4.179 -7.096 1.00 . A A . 78 MET SD 1 1
10 21271 1 1 79 LYS C C 28.507 -6.944 -3.954 1.00 . A A . 79 LYS C 1 1
10 21272 1 1 79 LYS CA C 29.015 -5.780 -4.789 1.00 . A A . 79 LYS CA 1 1
10 21273 1 1 79 LYS CB C 27.809 -4.966 -5.286 1.00 . A A . 79 LYS CB 1 1
10 21274 1 1 79 LYS CD C 28.378 -2.701 -4.405 1.00 . A A . 79 LYS CD 1 1
10 21275 1 1 79 LYS CE C 29.729 -1.980 -4.398 1.00 . A A . 79 LYS CE 1 1
10 21276 1 1 79 LYS CG C 28.273 -3.559 -5.670 1.00 . A A . 79 LYS CG 1 1
10 21277 1 1 79 LYS H H 29.412 -6.128 -6.869 1.00 . A A . 79 LYS H 1 1
10 21278 1 1 79 LYS HA H 29.678 -5.166 -4.181 1.00 . A A . 79 LYS HA 1 1
10 21279 1 1 79 LYS HB2 H 27.375 -5.452 -6.146 1.00 . A A . 79 LYS HB2 1 1
10 21280 1 1 79 LYS HB3 H 27.068 -4.902 -4.502 1.00 . A A . 79 LYS HB3 1 1
10 21281 1 1 79 LYS HD2 H 27.579 -1.975 -4.393 1.00 . A A . 79 LYS HD2 1 1
10 21282 1 1 79 LYS HD3 H 28.297 -3.330 -3.532 1.00 . A A . 79 LYS HD3 1 1
10 21283 1 1 79 LYS HE2 H 29.872 -1.491 -3.445 1.00 . A A . 79 LYS HE2 1 1
10 21284 1 1 79 LYS HE3 H 30.522 -2.697 -4.548 1.00 . A A . 79 LYS HE3 1 1
10 21285 1 1 79 LYS HG2 H 29.237 -3.614 -6.153 1.00 . A A . 79 LYS HG2 1 1
10 21286 1 1 79 LYS HG3 H 27.561 -3.116 -6.350 1.00 . A A . 79 LYS HG3 1 1
10 21287 1 1 79 LYS HZ1 H 28.825 -0.595 -5.662 1.00 . A A . 79 LYS HZ1 1 1
10 21288 1 1 79 LYS HZ2 H 30.159 -1.393 -6.348 1.00 . A A . 79 LYS HZ2 1 1
10 21289 1 1 79 LYS HZ3 H 30.401 -0.176 -5.188 1.00 . A A . 79 LYS HZ3 1 1
10 21290 1 1 79 LYS N N 29.757 -6.279 -5.965 1.00 . A A . 79 LYS N 1 1
10 21291 1 1 79 LYS NZ N 29.782 -0.959 -5.480 1.00 . A A . 79 LYS NZ 1 1
10 21292 1 1 79 LYS O O 27.657 -6.774 -3.101 1.00 . A A . 79 LYS O 1 1
10 21293 1 1 80 HIS C C 29.771 -10.234 -3.152 1.00 . A A . 80 HIS C 1 1
10 21294 1 1 80 HIS CA C 28.599 -9.305 -3.452 1.00 . A A . 80 HIS CA 1 1
10 21295 1 1 80 HIS CB C 27.564 -10.063 -4.295 1.00 . A A . 80 HIS CB 1 1
10 21296 1 1 80 HIS CD2 C 25.632 -8.271 -4.409 1.00 . A A . 80 HIS CD2 1 1
10 21297 1 1 80 HIS CE1 C 24.214 -9.358 -3.329 1.00 . A A . 80 HIS CE1 1 1
10 21298 1 1 80 HIS CG C 26.170 -9.485 -4.029 1.00 . A A . 80 HIS CG 1 1
10 21299 1 1 80 HIS H H 29.717 -8.202 -4.916 1.00 . A A . 80 HIS H 1 1
10 21300 1 1 80 HIS HA H 28.163 -8.980 -2.510 1.00 . A A . 80 HIS HA 1 1
10 21301 1 1 80 HIS HB2 H 27.798 -9.956 -5.342 1.00 . A A . 80 HIS HB2 1 1
10 21302 1 1 80 HIS HB3 H 27.572 -11.109 -4.032 1.00 . A A . 80 HIS HB3 1 1
10 21303 1 1 80 HIS HD1 H 25.355 -10.956 -2.994 1.00 . A A . 80 HIS HD1 1 1
10 21304 1 1 80 HIS HD2 H 26.146 -7.507 -4.975 1.00 . A A . 80 HIS HD2 1 1
10 21305 1 1 80 HIS HE1 H 23.310 -9.668 -2.827 1.00 . A A . 80 HIS HE1 1 1
10 21306 1 1 80 HIS N N 29.037 -8.114 -4.218 1.00 . A A . 80 HIS N 1 1
10 21307 1 1 80 HIS ND1 N 25.264 -10.066 -3.394 1.00 . A A . 80 HIS ND1 1 1
10 21308 1 1 80 HIS NE2 N 24.351 -8.188 -3.954 1.00 . A A . 80 HIS NE2 1 1
10 21309 1 1 80 HIS O O 29.815 -10.852 -2.108 1.00 . A A . 80 HIS O 1 1
10 21310 1 1 81 GLY C C 32.815 -11.298 -5.024 1.00 . A A . 81 GLY C 1 1
10 21311 1 1 81 GLY CA C 31.873 -11.220 -3.810 1.00 . A A . 81 GLY CA 1 1
10 21312 1 1 81 GLY H H 30.642 -9.808 -4.897 1.00 . A A . 81 GLY H 1 1
10 21313 1 1 81 GLY HA2 H 32.425 -10.846 -2.960 1.00 . A A . 81 GLY HA2 1 1
10 21314 1 1 81 GLY HA3 H 31.509 -12.211 -3.583 1.00 . A A . 81 GLY HA3 1 1
10 21315 1 1 81 GLY N N 30.706 -10.321 -4.066 1.00 . A A . 81 GLY N 1 1
10 21316 1 1 81 GLY O O 34.015 -11.161 -4.882 1.00 . A A . 81 GLY O 1 1
10 21317 1 1 82 ALA C C 33.792 -10.254 -7.700 1.00 . A A . 82 ALA C 1 1
10 21318 1 1 82 ALA CA C 33.131 -11.604 -7.399 1.00 . A A . 82 ALA CA 1 1
10 21319 1 1 82 ALA CB C 32.264 -12.054 -8.602 1.00 . A A . 82 ALA CB 1 1
10 21320 1 1 82 ALA H H 31.291 -11.609 -6.271 1.00 . A A . 82 ALA H 1 1
10 21321 1 1 82 ALA HA H 33.917 -12.334 -7.203 1.00 . A A . 82 ALA HA 1 1
10 21322 1 1 82 ALA HB1 H 32.170 -11.254 -9.317 1.00 . A A . 82 ALA HB1 1 1
10 21323 1 1 82 ALA HB2 H 31.280 -12.337 -8.256 1.00 . A A . 82 ALA HB2 1 1
10 21324 1 1 82 ALA HB3 H 32.726 -12.904 -9.083 1.00 . A A . 82 ALA HB3 1 1
10 21325 1 1 82 ALA N N 32.262 -11.515 -6.191 1.00 . A A . 82 ALA N 1 1
10 21326 1 1 82 ALA O O 33.286 -9.455 -8.462 1.00 . A A . 82 ALA O 1 1
10 21327 1 1 83 ASP C C 36.187 -8.671 -8.730 1.00 . A A . 83 ASP C 1 1
10 21328 1 1 83 ASP CA C 35.639 -8.754 -7.311 1.00 . A A . 83 ASP CA 1 1
10 21329 1 1 83 ASP CB C 36.810 -8.679 -6.322 1.00 . A A . 83 ASP CB 1 1
10 21330 1 1 83 ASP CG C 36.261 -8.565 -4.899 1.00 . A A . 83 ASP CG 1 1
10 21331 1 1 83 ASP H H 35.296 -10.707 -6.480 1.00 . A A . 83 ASP H 1 1
10 21332 1 1 83 ASP HA H 34.948 -7.930 -7.153 1.00 . A A . 83 ASP HA 1 1
10 21333 1 1 83 ASP HB2 H 37.414 -9.570 -6.402 1.00 . A A . 83 ASP HB2 1 1
10 21334 1 1 83 ASP HB3 H 37.420 -7.812 -6.540 1.00 . A A . 83 ASP HB3 1 1
10 21335 1 1 83 ASP N N 34.923 -10.031 -7.085 1.00 . A A . 83 ASP N 1 1
10 21336 1 1 83 ASP O O 35.720 -9.351 -9.621 1.00 . A A . 83 ASP O 1 1
10 21337 1 1 83 ASP OD1 O 35.968 -7.443 -4.521 1.00 . A A . 83 ASP OD1 1 1
10 21338 1 1 83 ASP OD2 O 36.166 -9.606 -4.271 1.00 . A A . 83 ASP OD2 1 1
10 21339 1 1 84 ASP C C 38.148 -9.041 -10.848 1.00 . A A . 84 ASP C 1 1
10 21340 1 1 84 ASP CA C 37.771 -7.687 -10.260 1.00 . A A . 84 ASP CA 1 1
10 21341 1 1 84 ASP CB C 39.041 -6.833 -10.131 1.00 . A A . 84 ASP CB 1 1
10 21342 1 1 84 ASP CG C 38.676 -5.470 -9.536 1.00 . A A . 84 ASP CG 1 1
10 21343 1 1 84 ASP H H 37.516 -7.308 -8.158 1.00 . A A . 84 ASP H 1 1
10 21344 1 1 84 ASP HA H 37.047 -7.204 -10.915 1.00 . A A . 84 ASP HA 1 1
10 21345 1 1 84 ASP HB2 H 39.751 -7.327 -9.483 1.00 . A A . 84 ASP HB2 1 1
10 21346 1 1 84 ASP HB3 H 39.486 -6.689 -11.105 1.00 . A A . 84 ASP HB3 1 1
10 21347 1 1 84 ASP N N 37.173 -7.835 -8.910 1.00 . A A . 84 ASP N 1 1
10 21348 1 1 84 ASP O O 37.361 -9.663 -11.533 1.00 . A A . 84 ASP O 1 1
10 21349 1 1 84 ASP OD1 O 38.233 -5.476 -8.399 1.00 . A A . 84 ASP OD1 1 1
10 21350 1 1 84 ASP OD2 O 38.862 -4.500 -10.252 1.00 . A A . 84 ASP OD2 1 1
10 21351 1 1 85 ALA C C 38.699 -11.823 -10.979 1.00 . A A . 85 ALA C 1 1
10 21352 1 1 85 ALA CA C 39.803 -10.786 -11.107 1.00 . A A . 85 ALA CA 1 1
10 21353 1 1 85 ALA CB C 41.017 -11.251 -10.289 1.00 . A A . 85 ALA CB 1 1
10 21354 1 1 85 ALA H H 39.955 -8.934 -10.016 1.00 . A A . 85 ALA H 1 1
10 21355 1 1 85 ALA HA H 40.064 -10.670 -12.158 1.00 . A A . 85 ALA HA 1 1
10 21356 1 1 85 ALA HB1 H 41.442 -12.136 -10.739 1.00 . A A . 85 ALA HB1 1 1
10 21357 1 1 85 ALA HB2 H 40.711 -11.480 -9.279 1.00 . A A . 85 ALA HB2 1 1
10 21358 1 1 85 ALA HB3 H 41.764 -10.471 -10.266 1.00 . A A . 85 ALA HB3 1 1
10 21359 1 1 85 ALA N N 39.354 -9.472 -10.572 1.00 . A A . 85 ALA N 1 1
10 21360 1 1 85 ALA O O 38.403 -12.538 -11.916 1.00 . A A . 85 ALA O 1 1
10 21361 1 1 86 MET C C 35.938 -12.701 -10.661 1.00 . A A . 86 MET C 1 1
10 21362 1 1 86 MET CA C 37.022 -12.871 -9.606 1.00 . A A . 86 MET CA 1 1
10 21363 1 1 86 MET CB C 36.409 -12.622 -8.220 1.00 . A A . 86 MET CB 1 1
10 21364 1 1 86 MET CE C 36.901 -14.092 -5.207 1.00 . A A . 86 MET CE 1 1
10 21365 1 1 86 MET CG C 37.533 -12.367 -7.209 1.00 . A A . 86 MET CG 1 1
10 21366 1 1 86 MET H H 38.385 -11.293 -9.093 1.00 . A A . 86 MET H 1 1
10 21367 1 1 86 MET HA H 37.430 -13.877 -9.675 1.00 . A A . 86 MET HA 1 1
10 21368 1 1 86 MET HB2 H 35.757 -11.764 -8.261 1.00 . A A . 86 MET HB2 1 1
10 21369 1 1 86 MET HB3 H 35.837 -13.486 -7.915 1.00 . A A . 86 MET HB3 1 1
10 21370 1 1 86 MET HE1 H 37.588 -14.618 -5.853 1.00 . A A . 86 MET HE1 1 1
10 21371 1 1 86 MET HE2 H 35.889 -14.390 -5.439 1.00 . A A . 86 MET HE2 1 1
10 21372 1 1 86 MET HE3 H 37.119 -14.334 -4.177 1.00 . A A . 86 MET HE3 1 1
10 21373 1 1 86 MET HG2 H 38.274 -13.142 -7.328 1.00 . A A . 86 MET HG2 1 1
10 21374 1 1 86 MET HG3 H 38.001 -11.426 -7.456 1.00 . A A . 86 MET HG3 1 1
10 21375 1 1 86 MET N N 38.109 -11.888 -9.819 1.00 . A A . 86 MET N 1 1
10 21376 1 1 86 MET O O 35.652 -13.610 -11.414 1.00 . A A . 86 MET O 1 1
10 21377 1 1 86 MET SD S 37.078 -12.308 -5.458 1.00 . A A . 86 MET SD 1 1
10 21378 1 1 87 ALA C C 34.674 -11.840 -13.061 1.00 . A A . 87 ALA C 1 1
10 21379 1 1 87 ALA CA C 34.287 -11.280 -11.697 1.00 . A A . 87 ALA CA 1 1
10 21380 1 1 87 ALA CB C 34.083 -9.760 -11.822 1.00 . A A . 87 ALA CB 1 1
10 21381 1 1 87 ALA H H 35.624 -10.832 -10.071 1.00 . A A . 87 ALA H 1 1
10 21382 1 1 87 ALA HA H 33.370 -11.767 -11.361 1.00 . A A . 87 ALA HA 1 1
10 21383 1 1 87 ALA HB1 H 33.595 -9.382 -10.936 1.00 . A A . 87 ALA HB1 1 1
10 21384 1 1 87 ALA HB2 H 33.469 -9.545 -12.684 1.00 . A A . 87 ALA HB2 1 1
10 21385 1 1 87 ALA HB3 H 35.040 -9.272 -11.937 1.00 . A A . 87 ALA HB3 1 1
10 21386 1 1 87 ALA N N 35.356 -11.533 -10.698 1.00 . A A . 87 ALA N 1 1
10 21387 1 1 87 ALA O O 33.952 -12.627 -13.637 1.00 . A A . 87 ALA O 1 1
10 21388 1 1 88 LYS C C 36.259 -13.448 -14.899 1.00 . A A . 88 LYS C 1 1
10 21389 1 1 88 LYS CA C 36.251 -11.927 -14.879 1.00 . A A . 88 LYS CA 1 1
10 21390 1 1 88 LYS CB C 37.680 -11.423 -15.143 1.00 . A A . 88 LYS CB 1 1
10 21391 1 1 88 LYS CD C 38.929 -9.424 -15.955 1.00 . A A . 88 LYS CD 1 1
10 21392 1 1 88 LYS CE C 38.873 -7.907 -16.127 1.00 . A A . 88 LYS CE 1 1
10 21393 1 1 88 LYS CG C 37.676 -9.894 -15.211 1.00 . A A . 88 LYS CG 1 1
10 21394 1 1 88 LYS H H 36.363 -10.787 -13.056 1.00 . A A . 88 LYS H 1 1
10 21395 1 1 88 LYS HA H 35.565 -11.567 -15.641 1.00 . A A . 88 LYS HA 1 1
10 21396 1 1 88 LYS HB2 H 38.333 -11.750 -14.346 1.00 . A A . 88 LYS HB2 1 1
10 21397 1 1 88 LYS HB3 H 38.038 -11.826 -16.079 1.00 . A A . 88 LYS HB3 1 1
10 21398 1 1 88 LYS HD2 H 39.809 -9.693 -15.389 1.00 . A A . 88 LYS HD2 1 1
10 21399 1 1 88 LYS HD3 H 38.974 -9.896 -16.925 1.00 . A A . 88 LYS HD3 1 1
10 21400 1 1 88 LYS HE2 H 38.351 -7.467 -15.289 1.00 . A A . 88 LYS HE2 1 1
10 21401 1 1 88 LYS HE3 H 39.876 -7.509 -16.165 1.00 . A A . 88 LYS HE3 1 1
10 21402 1 1 88 LYS HG2 H 36.794 -9.556 -15.735 1.00 . A A . 88 LYS HG2 1 1
10 21403 1 1 88 LYS HG3 H 37.674 -9.486 -14.211 1.00 . A A . 88 LYS HG3 1 1
10 21404 1 1 88 LYS HZ1 H 38.793 -7.000 -17.997 1.00 . A A . 88 LYS HZ1 1 1
10 21405 1 1 88 LYS HZ2 H 37.316 -6.987 -17.157 1.00 . A A . 88 LYS HZ2 1 1
10 21406 1 1 88 LYS HZ3 H 37.872 -8.422 -17.876 1.00 . A A . 88 LYS HZ3 1 1
10 21407 1 1 88 LYS N N 35.810 -11.424 -13.555 1.00 . A A . 88 LYS N 1 1
10 21408 1 1 88 LYS NZ N 38.160 -7.552 -17.385 1.00 . A A . 88 LYS NZ 1 1
10 21409 1 1 88 LYS O O 35.736 -14.064 -15.806 1.00 . A A . 88 LYS O 1 1
10 21410 1 1 89 GLN C C 35.520 -16.110 -14.032 1.00 . A A . 89 GLN C 1 1
10 21411 1 1 89 GLN CA C 36.908 -15.509 -13.837 1.00 . A A . 89 GLN CA 1 1
10 21412 1 1 89 GLN CB C 37.440 -15.919 -12.452 1.00 . A A . 89 GLN CB 1 1
10 21413 1 1 89 GLN CD C 38.948 -17.507 -11.251 1.00 . A A . 89 GLN CD 1 1
10 21414 1 1 89 GLN CG C 38.525 -16.985 -12.626 1.00 . A A . 89 GLN CG 1 1
10 21415 1 1 89 GLN H H 37.261 -13.489 -13.187 1.00 . A A . 89 GLN H 1 1
10 21416 1 1 89 GLN HA H 37.565 -15.871 -14.627 1.00 . A A . 89 GLN HA 1 1
10 21417 1 1 89 GLN HB2 H 37.855 -15.056 -11.953 1.00 . A A . 89 GLN HB2 1 1
10 21418 1 1 89 GLN HB3 H 36.633 -16.318 -11.857 1.00 . A A . 89 GLN HB3 1 1
10 21419 1 1 89 GLN HE21 H 38.142 -15.975 -10.277 1.00 . A A . 89 GLN HE21 1 1
10 21420 1 1 89 GLN HE22 H 38.900 -17.138 -9.299 1.00 . A A . 89 GLN HE22 1 1
10 21421 1 1 89 GLN HG2 H 38.143 -17.803 -13.218 1.00 . A A . 89 GLN HG2 1 1
10 21422 1 1 89 GLN HG3 H 39.383 -16.555 -13.124 1.00 . A A . 89 GLN HG3 1 1
10 21423 1 1 89 GLN N N 36.854 -14.027 -13.896 1.00 . A A . 89 GLN N 1 1
10 21424 1 1 89 GLN NE2 N 38.637 -16.816 -10.187 1.00 . A A . 89 GLN NE2 1 1
10 21425 1 1 89 GLN O O 35.351 -17.058 -14.772 1.00 . A A . 89 GLN O 1 1
10 21426 1 1 89 GLN OE1 O 39.564 -18.548 -11.131 1.00 . A A . 89 GLN OE1 1 1
10 21427 1 1 90 LEU C C 32.713 -16.022 -14.947 1.00 . A A . 90 LEU C 1 1
10 21428 1 1 90 LEU CA C 33.172 -16.069 -13.500 1.00 . A A . 90 LEU CA 1 1
10 21429 1 1 90 LEU CB C 32.235 -15.181 -12.656 1.00 . A A . 90 LEU CB 1 1
10 21430 1 1 90 LEU CD1 C 31.505 -14.762 -10.302 1.00 . A A . 90 LEU CD1 1 1
10 21431 1 1 90 LEU CD2 C 33.099 -16.617 -10.780 1.00 . A A . 90 LEU CD2 1 1
10 21432 1 1 90 LEU CG C 32.677 -15.201 -11.182 1.00 . A A . 90 LEU CG 1 1
10 21433 1 1 90 LEU H H 34.731 -14.788 -12.774 1.00 . A A . 90 LEU H 1 1
10 21434 1 1 90 LEU HA H 33.147 -17.094 -13.162 1.00 . A A . 90 LEU HA 1 1
10 21435 1 1 90 LEU HB2 H 32.273 -14.168 -13.027 1.00 . A A . 90 LEU HB2 1 1
10 21436 1 1 90 LEU HB3 H 31.225 -15.540 -12.735 1.00 . A A . 90 LEU HB3 1 1
10 21437 1 1 90 LEU HD11 H 30.637 -15.365 -10.525 1.00 . A A . 90 LEU HD11 1 1
10 21438 1 1 90 LEU HD12 H 31.275 -13.725 -10.491 1.00 . A A . 90 LEU HD12 1 1
10 21439 1 1 90 LEU HD13 H 31.765 -14.885 -9.261 1.00 . A A . 90 LEU HD13 1 1
10 21440 1 1 90 LEU HD21 H 34.065 -16.844 -11.205 1.00 . A A . 90 LEU HD21 1 1
10 21441 1 1 90 LEU HD22 H 32.374 -17.331 -11.138 1.00 . A A . 90 LEU HD22 1 1
10 21442 1 1 90 LEU HD23 H 33.160 -16.685 -9.705 1.00 . A A . 90 LEU HD23 1 1
10 21443 1 1 90 LEU HG H 33.506 -14.522 -11.045 1.00 . A A . 90 LEU HG 1 1
10 21444 1 1 90 LEU N N 34.550 -15.546 -13.364 1.00 . A A . 90 LEU N 1 1
10 21445 1 1 90 LEU O O 32.289 -17.015 -15.503 1.00 . A A . 90 LEU O 1 1
10 21446 1 1 91 VAL C C 33.281 -15.558 -17.862 1.00 . A A . 91 VAL C 1 1
10 21447 1 1 91 VAL CA C 32.377 -14.741 -16.944 1.00 . A A . 91 VAL CA 1 1
10 21448 1 1 91 VAL CB C 32.469 -13.250 -17.331 1.00 . A A . 91 VAL CB 1 1
10 21449 1 1 91 VAL CG1 C 32.801 -13.121 -18.821 1.00 . A A . 91 VAL CG1 1 1
10 21450 1 1 91 VAL CG2 C 31.123 -12.575 -17.056 1.00 . A A . 91 VAL CG2 1 1
10 21451 1 1 91 VAL H H 33.162 -14.097 -15.050 1.00 . A A . 91 VAL H 1 1
10 21452 1 1 91 VAL HA H 31.348 -15.110 -17.040 1.00 . A A . 91 VAL HA 1 1
10 21453 1 1 91 VAL HB H 33.240 -12.769 -16.745 1.00 . A A . 91 VAL HB 1 1
10 21454 1 1 91 VAL HG11 H 32.258 -13.866 -19.381 1.00 . A A . 91 VAL HG11 1 1
10 21455 1 1 91 VAL HG12 H 33.861 -13.266 -18.971 1.00 . A A . 91 VAL HG12 1 1
10 21456 1 1 91 VAL HG13 H 32.525 -12.138 -19.174 1.00 . A A . 91 VAL HG13 1 1
10 21457 1 1 91 VAL HG21 H 31.156 -11.547 -17.389 1.00 . A A . 91 VAL HG21 1 1
10 21458 1 1 91 VAL HG22 H 30.913 -12.597 -15.997 1.00 . A A . 91 VAL HG22 1 1
10 21459 1 1 91 VAL HG23 H 30.339 -13.095 -17.585 1.00 . A A . 91 VAL HG23 1 1
10 21460 1 1 91 VAL N N 32.805 -14.872 -15.534 1.00 . A A . 91 VAL N 1 1
10 21461 1 1 91 VAL O O 32.829 -16.120 -18.837 1.00 . A A . 91 VAL O 1 1
10 21462 1 1 92 ASP C C 35.183 -17.885 -18.273 1.00 . A A . 92 ASP C 1 1
10 21463 1 1 92 ASP CA C 35.471 -16.393 -18.390 1.00 . A A . 92 ASP CA 1 1
10 21464 1 1 92 ASP CB C 36.908 -16.124 -17.916 1.00 . A A . 92 ASP CB 1 1
10 21465 1 1 92 ASP CG C 37.310 -14.698 -18.302 1.00 . A A . 92 ASP CG 1 1
10 21466 1 1 92 ASP H H 34.869 -15.148 -16.738 1.00 . A A . 92 ASP H 1 1
10 21467 1 1 92 ASP HA H 35.340 -16.087 -19.427 1.00 . A A . 92 ASP HA 1 1
10 21468 1 1 92 ASP HB2 H 36.968 -16.234 -16.844 1.00 . A A . 92 ASP HB2 1 1
10 21469 1 1 92 ASP HB3 H 37.584 -16.824 -18.385 1.00 . A A . 92 ASP HB3 1 1
10 21470 1 1 92 ASP N N 34.541 -15.614 -17.536 1.00 . A A . 92 ASP N 1 1
10 21471 1 1 92 ASP O O 35.489 -18.655 -19.165 1.00 . A A . 92 ASP O 1 1
10 21472 1 1 92 ASP OD1 O 36.784 -14.238 -19.302 1.00 . A A . 92 ASP OD1 1 1
10 21473 1 1 92 ASP OD2 O 38.121 -14.147 -17.572 1.00 . A A . 92 ASP OD2 1 1
10 21474 1 1 93 LEU C C 32.926 -20.036 -17.615 1.00 . A A . 93 LEU C 1 1
10 21475 1 1 93 LEU CA C 34.268 -19.700 -16.990 1.00 . A A . 93 LEU CA 1 1
10 21476 1 1 93 LEU CB C 34.200 -19.986 -15.483 1.00 . A A . 93 LEU CB 1 1
10 21477 1 1 93 LEU CD1 C 35.585 -20.340 -13.439 1.00 . A A . 93 LEU CD1 1 1
10 21478 1 1 93 LEU CD2 C 36.041 -21.668 -15.502 1.00 . A A . 93 LEU CD2 1 1
10 21479 1 1 93 LEU CG C 35.606 -20.302 -14.968 1.00 . A A . 93 LEU CG 1 1
10 21480 1 1 93 LEU H H 34.319 -17.608 -16.504 1.00 . A A . 93 LEU H 1 1
10 21481 1 1 93 LEU HA H 35.043 -20.299 -17.466 1.00 . A A . 93 LEU HA 1 1
10 21482 1 1 93 LEU HB2 H 33.811 -19.121 -14.967 1.00 . A A . 93 LEU HB2 1 1
10 21483 1 1 93 LEU HB3 H 33.550 -20.829 -15.303 1.00 . A A . 93 LEU HB3 1 1
10 21484 1 1 93 LEU HD11 H 36.515 -20.747 -13.071 1.00 . A A . 93 LEU HD11 1 1
10 21485 1 1 93 LEU HD12 H 34.767 -20.962 -13.102 1.00 . A A . 93 LEU HD12 1 1
10 21486 1 1 93 LEU HD13 H 35.456 -19.342 -13.050 1.00 . A A . 93 LEU HD13 1 1
10 21487 1 1 93 LEU HD21 H 36.654 -22.169 -14.767 1.00 . A A . 93 LEU HD21 1 1
10 21488 1 1 93 LEU HD22 H 36.609 -21.541 -16.411 1.00 . A A . 93 LEU HD22 1 1
10 21489 1 1 93 LEU HD23 H 35.170 -22.272 -15.709 1.00 . A A . 93 LEU HD23 1 1
10 21490 1 1 93 LEU HG H 36.297 -19.543 -15.304 1.00 . A A . 93 LEU HG 1 1
10 21491 1 1 93 LEU N N 34.581 -18.266 -17.181 1.00 . A A . 93 LEU N 1 1
10 21492 1 1 93 LEU O O 32.810 -20.978 -18.376 1.00 . A A . 93 LEU O 1 1
10 21493 1 1 94 ILE C C 30.668 -19.536 -19.369 1.00 . A A . 94 ILE C 1 1
10 21494 1 1 94 ILE CA C 30.596 -19.520 -17.850 1.00 . A A . 94 ILE CA 1 1
10 21495 1 1 94 ILE CB C 29.644 -18.389 -17.386 1.00 . A A . 94 ILE CB 1 1
10 21496 1 1 94 ILE CD1 C 27.505 -17.991 -16.179 1.00 . A A . 94 ILE CD1 1 1
10 21497 1 1 94 ILE CG1 C 28.276 -18.976 -17.050 1.00 . A A . 94 ILE CG1 1 1
10 21498 1 1 94 ILE CG2 C 29.463 -17.358 -18.528 1.00 . A A . 94 ILE CG2 1 1
10 21499 1 1 94 ILE H H 32.073 -18.513 -16.665 1.00 . A A . 94 ILE H 1 1
10 21500 1 1 94 ILE HA H 30.248 -20.492 -17.502 1.00 . A A . 94 ILE HA 1 1
10 21501 1 1 94 ILE HB H 30.064 -17.908 -16.492 1.00 . A A . 94 ILE HB 1 1
10 21502 1 1 94 ILE HD11 H 27.295 -17.096 -16.741 1.00 . A A . 94 ILE HD11 1 1
10 21503 1 1 94 ILE HD12 H 28.091 -17.737 -15.308 1.00 . A A . 94 ILE HD12 1 1
10 21504 1 1 94 ILE HD13 H 26.577 -18.438 -15.863 1.00 . A A . 94 ILE HD13 1 1
10 21505 1 1 94 ILE HG12 H 27.727 -19.160 -17.962 1.00 . A A . 94 ILE HG12 1 1
10 21506 1 1 94 ILE HG13 H 28.399 -19.908 -16.518 1.00 . A A . 94 ILE HG13 1 1
10 21507 1 1 94 ILE HG21 H 28.937 -17.814 -19.354 1.00 . A A . 94 ILE HG21 1 1
10 21508 1 1 94 ILE HG22 H 30.429 -17.014 -18.868 1.00 . A A . 94 ILE HG22 1 1
10 21509 1 1 94 ILE HG23 H 28.893 -16.513 -18.170 1.00 . A A . 94 ILE HG23 1 1
10 21510 1 1 94 ILE N N 31.933 -19.260 -17.283 1.00 . A A . 94 ILE N 1 1
10 21511 1 1 94 ILE O O 29.983 -20.302 -20.027 1.00 . A A . 94 ILE O 1 1
10 21512 1 1 95 HIS C C 32.421 -19.842 -21.874 1.00 . A A . 95 HIS C 1 1
10 21513 1 1 95 HIS CA C 31.642 -18.645 -21.362 1.00 . A A . 95 HIS CA 1 1
10 21514 1 1 95 HIS CB C 32.368 -17.355 -21.728 1.00 . A A . 95 HIS CB 1 1
10 21515 1 1 95 HIS CD2 C 30.475 -15.682 -22.480 1.00 . A A . 95 HIS CD2 1 1
10 21516 1 1 95 HIS CE1 C 30.337 -14.638 -20.681 1.00 . A A . 95 HIS CE1 1 1
10 21517 1 1 95 HIS CG C 31.386 -16.192 -21.577 1.00 . A A . 95 HIS CG 1 1
10 21518 1 1 95 HIS H H 32.056 -18.112 -19.322 1.00 . A A . 95 HIS H 1 1
10 21519 1 1 95 HIS HA H 30.644 -18.663 -21.805 1.00 . A A . 95 HIS HA 1 1
10 21520 1 1 95 HIS HB2 H 33.208 -17.206 -21.066 1.00 . A A . 95 HIS HB2 1 1
10 21521 1 1 95 HIS HB3 H 32.715 -17.403 -22.747 1.00 . A A . 95 HIS HB3 1 1
10 21522 1 1 95 HIS HD1 H 31.751 -15.651 -19.717 1.00 . A A . 95 HIS HD1 1 1
10 21523 1 1 95 HIS HD2 H 30.321 -16.044 -23.482 1.00 . A A . 95 HIS HD2 1 1
10 21524 1 1 95 HIS HE1 H 30.042 -13.952 -19.900 1.00 . A A . 95 HIS HE1 1 1
10 21525 1 1 95 HIS N N 31.507 -18.698 -19.898 1.00 . A A . 95 HIS N 1 1
10 21526 1 1 95 HIS ND1 N 31.236 -15.517 -20.540 1.00 . A A . 95 HIS ND1 1 1
10 21527 1 1 95 HIS NE2 N 29.788 -14.663 -21.894 1.00 . A A . 95 HIS NE2 1 1
10 21528 1 1 95 HIS O O 32.096 -20.397 -22.903 1.00 . A A . 95 HIS O 1 1
10 21529 1 1 96 GLY C C 33.269 -22.530 -21.971 1.00 . A A . 96 GLY C 1 1
10 21530 1 1 96 GLY CA C 34.232 -21.393 -21.623 1.00 . A A . 96 GLY CA 1 1
10 21531 1 1 96 GLY H H 33.695 -19.742 -20.338 1.00 . A A . 96 GLY H 1 1
10 21532 1 1 96 GLY HA2 H 34.803 -21.121 -22.498 1.00 . A A . 96 GLY HA2 1 1
10 21533 1 1 96 GLY HA3 H 34.902 -21.713 -20.838 1.00 . A A . 96 GLY HA3 1 1
10 21534 1 1 96 GLY N N 33.445 -20.223 -21.159 1.00 . A A . 96 GLY N 1 1
10 21535 1 1 96 GLY O O 33.313 -23.087 -23.055 1.00 . A A . 96 GLY O 1 1
10 21536 1 1 97 CYS C C 30.558 -23.580 -22.495 1.00 . A A . 97 CYS C 1 1
10 21537 1 1 97 CYS CA C 31.427 -23.926 -21.287 1.00 . A A . 97 CYS CA 1 1
10 21538 1 1 97 CYS CB C 30.527 -24.070 -20.038 1.00 . A A . 97 CYS CB 1 1
10 21539 1 1 97 CYS H H 32.399 -22.360 -20.186 1.00 . A A . 97 CYS H 1 1
10 21540 1 1 97 CYS HA H 31.964 -24.849 -21.489 1.00 . A A . 97 CYS HA 1 1
10 21541 1 1 97 CYS HB2 H 30.681 -23.201 -19.413 1.00 . A A . 97 CYS HB2 1 1
10 21542 1 1 97 CYS HB3 H 29.496 -24.061 -20.360 1.00 . A A . 97 CYS HB3 1 1
10 21543 1 1 97 CYS HG H 31.126 -25.259 -18.156 1.00 . A A . 97 CYS HG 1 1
10 21544 1 1 97 CYS N N 32.401 -22.842 -21.040 1.00 . A A . 97 CYS N 1 1
10 21545 1 1 97 CYS O O 30.200 -24.441 -23.273 1.00 . A A . 97 CYS O 1 1
10 21546 1 1 97 CYS SG S 30.760 -25.544 -18.998 1.00 . A A . 97 CYS SG 1 1
10 21547 1 1 98 GLU C C 30.017 -22.305 -25.104 1.00 . A A . 98 GLU C 1 1
10 21548 1 1 98 GLU CA C 29.397 -21.891 -23.779 1.00 . A A . 98 GLU CA 1 1
10 21549 1 1 98 GLU CB C 29.268 -20.357 -23.747 1.00 . A A . 98 GLU CB 1 1
10 21550 1 1 98 GLU CD C 28.460 -20.010 -26.079 1.00 . A A . 98 GLU CD 1 1
10 21551 1 1 98 GLU CG C 28.075 -19.933 -24.599 1.00 . A A . 98 GLU CG 1 1
10 21552 1 1 98 GLU H H 30.545 -21.653 -21.965 1.00 . A A . 98 GLU H 1 1
10 21553 1 1 98 GLU HA H 28.428 -22.362 -23.691 1.00 . A A . 98 GLU HA 1 1
10 21554 1 1 98 GLU HB2 H 29.126 -20.024 -22.730 1.00 . A A . 98 GLU HB2 1 1
10 21555 1 1 98 GLU HB3 H 30.167 -19.911 -24.143 1.00 . A A . 98 GLU HB3 1 1
10 21556 1 1 98 GLU HG2 H 27.240 -20.590 -24.411 1.00 . A A . 98 GLU HG2 1 1
10 21557 1 1 98 GLU HG3 H 27.795 -18.920 -24.357 1.00 . A A . 98 GLU HG3 1 1
10 21558 1 1 98 GLU N N 30.239 -22.315 -22.629 1.00 . A A . 98 GLU N 1 1
10 21559 1 1 98 GLU O O 29.375 -22.932 -25.923 1.00 . A A . 98 GLU O 1 1
10 21560 1 1 98 GLU OE1 O 29.267 -19.182 -26.472 1.00 . A A . 98 GLU OE1 1 1
10 21561 1 1 98 GLU OE2 O 27.928 -20.893 -26.731 1.00 . A A . 98 GLU OE2 1 1
10 21562 1 1 99 LYS C C 32.258 -23.787 -26.561 1.00 . A A . 99 LYS C 1 1
10 21563 1 1 99 LYS CA C 31.908 -22.313 -26.572 1.00 . A A . 99 LYS CA 1 1
10 21564 1 1 99 LYS CB C 33.203 -21.497 -26.715 1.00 . A A . 99 LYS CB 1 1
10 21565 1 1 99 LYS CD C 34.255 -20.484 -28.738 1.00 . A A . 99 LYS CD 1 1
10 21566 1 1 99 LYS CE C 33.026 -19.825 -29.369 1.00 . A A . 99 LYS CE 1 1
10 21567 1 1 99 LYS CG C 33.836 -21.798 -28.078 1.00 . A A . 99 LYS CG 1 1
10 21568 1 1 99 LYS H H 31.728 -21.430 -24.621 1.00 . A A . 99 LYS H 1 1
10 21569 1 1 99 LYS HA H 31.229 -22.116 -27.399 1.00 . A A . 99 LYS HA 1 1
10 21570 1 1 99 LYS HB2 H 32.979 -20.442 -26.643 1.00 . A A . 99 LYS HB2 1 1
10 21571 1 1 99 LYS HB3 H 33.892 -21.768 -25.927 1.00 . A A . 99 LYS HB3 1 1
10 21572 1 1 99 LYS HD2 H 34.680 -19.825 -27.996 1.00 . A A . 99 LYS HD2 1 1
10 21573 1 1 99 LYS HD3 H 34.993 -20.682 -29.502 1.00 . A A . 99 LYS HD3 1 1
10 21574 1 1 99 LYS HE2 H 33.080 -19.914 -30.444 1.00 . A A . 99 LYS HE2 1 1
10 21575 1 1 99 LYS HE3 H 32.131 -20.318 -29.020 1.00 . A A . 99 LYS HE3 1 1
10 21576 1 1 99 LYS HG2 H 34.702 -22.429 -27.945 1.00 . A A . 99 LYS HG2 1 1
10 21577 1 1 99 LYS HG3 H 33.119 -22.307 -28.705 1.00 . A A . 99 LYS HG3 1 1
10 21578 1 1 99 LYS HZ1 H 33.919 -17.978 -29.023 1.00 . A A . 99 LYS HZ1 1 1
10 21579 1 1 99 LYS HZ2 H 32.565 -18.287 -28.044 1.00 . A A . 99 LYS HZ2 1 1
10 21580 1 1 99 LYS HZ3 H 32.356 -17.879 -29.680 1.00 . A A . 99 LYS HZ3 1 1
10 21581 1 1 99 LYS N N 31.245 -21.941 -25.304 1.00 . A A . 99 LYS N 1 1
10 21582 1 1 99 LYS NZ N 32.962 -18.383 -29.001 1.00 . A A . 99 LYS NZ 1 1
10 21583 1 1 99 LYS O O 32.681 -24.339 -27.556 1.00 . A A . 99 LYS O 1 1
10 21584 1 1 100 SER C C 31.245 -26.729 -25.808 1.00 . A A . 100 SER C 1 1
10 21585 1 1 100 SER CA C 32.395 -25.848 -25.323 1.00 . A A . 100 SER CA 1 1
10 21586 1 1 100 SER CB C 32.666 -26.176 -23.849 1.00 . A A . 100 SER CB 1 1
10 21587 1 1 100 SER H H 31.711 -23.911 -24.642 1.00 . A A . 100 SER H 1 1
10 21588 1 1 100 SER HA H 33.276 -26.057 -25.928 1.00 . A A . 100 SER HA 1 1
10 21589 1 1 100 SER HB2 H 33.303 -25.428 -23.402 1.00 . A A . 100 SER HB2 1 1
10 21590 1 1 100 SER HB3 H 31.740 -26.263 -23.299 1.00 . A A . 100 SER HB3 1 1
10 21591 1 1 100 SER HG H 32.816 -28.021 -24.441 1.00 . A A . 100 SER HG 1 1
10 21592 1 1 100 SER N N 32.075 -24.403 -25.425 1.00 . A A . 100 SER N 1 1
10 21593 1 1 100 SER O O 31.392 -27.479 -26.750 1.00 . A A . 100 SER O 1 1
10 21594 1 1 100 SER OG O 33.332 -27.428 -23.891 1.00 . A A . 100 SER OG 1 1
10 21595 1 1 101 ILE C C 28.667 -27.335 -27.082 1.00 . A A . 101 ILE C 1 1
10 21596 1 1 101 ILE CA C 28.954 -27.443 -25.563 1.00 . A A . 101 ILE CA 1 1
10 21597 1 1 101 ILE CB C 27.723 -26.946 -24.790 1.00 . A A . 101 ILE CB 1 1
10 21598 1 1 101 ILE CD1 C 26.666 -24.826 -23.984 1.00 . A A . 101 ILE CD1 1 1
10 21599 1 1 101 ILE CG1 C 27.428 -25.484 -25.137 1.00 . A A . 101 ILE CG1 1 1
10 21600 1 1 101 ILE CG2 C 28.033 -27.051 -23.286 1.00 . A A . 101 ILE CG2 1 1
10 21601 1 1 101 ILE H H 30.045 -25.990 -24.408 1.00 . A A . 101 ILE H 1 1
10 21602 1 1 101 ILE HA H 29.161 -28.470 -25.303 1.00 . A A . 101 ILE HA 1 1
10 21603 1 1 101 ILE HB H 26.860 -27.561 -25.054 1.00 . A A . 101 ILE HB 1 1
10 21604 1 1 101 ILE HD11 H 25.815 -25.435 -23.715 1.00 . A A . 101 ILE HD11 1 1
10 21605 1 1 101 ILE HD12 H 26.321 -23.849 -24.289 1.00 . A A . 101 ILE HD12 1 1
10 21606 1 1 101 ILE HD13 H 27.314 -24.722 -23.131 1.00 . A A . 101 ILE HD13 1 1
10 21607 1 1 101 ILE HG12 H 28.354 -24.958 -25.308 1.00 . A A . 101 ILE HG12 1 1
10 21608 1 1 101 ILE HG13 H 26.824 -25.437 -26.030 1.00 . A A . 101 ILE HG13 1 1
10 21609 1 1 101 ILE HG21 H 27.138 -26.864 -22.712 1.00 . A A . 101 ILE HG21 1 1
10 21610 1 1 101 ILE HG22 H 28.788 -26.326 -23.018 1.00 . A A . 101 ILE HG22 1 1
10 21611 1 1 101 ILE HG23 H 28.398 -28.042 -23.060 1.00 . A A . 101 ILE HG23 1 1
10 21612 1 1 101 ILE N N 30.121 -26.618 -25.157 1.00 . A A . 101 ILE N 1 1
10 21613 1 1 101 ILE O O 28.312 -26.284 -27.570 1.00 . A A . 101 ILE O 1 1
10 21614 1 1 102 PRO C C 27.106 -28.329 -29.527 1.00 . A A . 102 PRO C 1 1
10 21615 1 1 102 PRO CA C 28.606 -28.436 -29.255 1.00 . A A . 102 PRO CA 1 1
10 21616 1 1 102 PRO CB C 29.116 -29.811 -29.746 1.00 . A A . 102 PRO CB 1 1
10 21617 1 1 102 PRO CD C 29.358 -29.712 -27.268 1.00 . A A . 102 PRO CD 1 1
10 21618 1 1 102 PRO CG C 29.553 -30.622 -28.489 1.00 . A A . 102 PRO CG 1 1
10 21619 1 1 102 PRO HA H 29.139 -27.616 -29.728 1.00 . A A . 102 PRO HA 1 1
10 21620 1 1 102 PRO HB2 H 28.326 -30.335 -30.263 1.00 . A A . 102 PRO HB2 1 1
10 21621 1 1 102 PRO HB3 H 29.958 -29.677 -30.411 1.00 . A A . 102 PRO HB3 1 1
10 21622 1 1 102 PRO HD2 H 28.632 -30.139 -26.591 1.00 . A A . 102 PRO HD2 1 1
10 21623 1 1 102 PRO HD3 H 30.299 -29.560 -26.764 1.00 . A A . 102 PRO HD3 1 1
10 21624 1 1 102 PRO HG2 H 28.943 -31.508 -28.390 1.00 . A A . 102 PRO HG2 1 1
10 21625 1 1 102 PRO HG3 H 30.592 -30.906 -28.575 1.00 . A A . 102 PRO HG3 1 1
10 21626 1 1 102 PRO N N 28.855 -28.436 -27.814 1.00 . A A . 102 PRO N 1 1
10 21627 1 1 102 PRO O O 26.298 -28.436 -28.626 1.00 . A A . 102 PRO O 1 1
10 21628 1 1 103 PRO C C 24.573 -29.214 -30.712 1.00 . A A . 103 PRO C 1 1
10 21629 1 1 103 PRO CA C 25.369 -27.998 -31.167 1.00 . A A . 103 PRO CA 1 1
10 21630 1 1 103 PRO CB C 25.399 -27.933 -32.708 1.00 . A A . 103 PRO CB 1 1
10 21631 1 1 103 PRO CD C 27.744 -27.999 -31.853 1.00 . A A . 103 PRO CD 1 1
10 21632 1 1 103 PRO CG C 26.901 -27.889 -33.137 1.00 . A A . 103 PRO CG 1 1
10 21633 1 1 103 PRO HA H 24.943 -27.095 -30.743 1.00 . A A . 103 PRO HA 1 1
10 21634 1 1 103 PRO HB2 H 24.921 -28.808 -33.124 1.00 . A A . 103 PRO HB2 1 1
10 21635 1 1 103 PRO HB3 H 24.890 -27.044 -33.050 1.00 . A A . 103 PRO HB3 1 1
10 21636 1 1 103 PRO HD2 H 28.374 -28.874 -31.887 1.00 . A A . 103 PRO HD2 1 1
10 21637 1 1 103 PRO HD3 H 28.343 -27.111 -31.715 1.00 . A A . 103 PRO HD3 1 1
10 21638 1 1 103 PRO HG2 H 27.120 -28.717 -33.797 1.00 . A A . 103 PRO HG2 1 1
10 21639 1 1 103 PRO HG3 H 27.113 -26.959 -33.640 1.00 . A A . 103 PRO HG3 1 1
10 21640 1 1 103 PRO N N 26.766 -28.120 -30.772 1.00 . A A . 103 PRO N 1 1
10 21641 1 1 103 PRO O O 25.010 -30.336 -30.875 1.00 . A A . 103 PRO O 1 1
10 21642 1 1 104 ASN C C 21.119 -29.904 -30.083 1.00 . A A . 104 ASN C 1 1
10 21643 1 1 104 ASN CA C 22.573 -30.093 -29.668 1.00 . A A . 104 ASN CA 1 1
10 21644 1 1 104 ASN CB C 22.655 -30.127 -28.133 1.00 . A A . 104 ASN CB 1 1
10 21645 1 1 104 ASN CG C 21.932 -31.369 -27.612 1.00 . A A . 104 ASN CG 1 1
10 21646 1 1 104 ASN H H 23.112 -28.041 -30.035 1.00 . A A . 104 ASN H 1 1
10 21647 1 1 104 ASN HA H 22.942 -31.022 -30.094 1.00 . A A . 104 ASN HA 1 1
10 21648 1 1 104 ASN HB2 H 23.689 -30.161 -27.823 1.00 . A A . 104 ASN HB2 1 1
10 21649 1 1 104 ASN HB3 H 22.189 -29.244 -27.722 1.00 . A A . 104 ASN HB3 1 1
10 21650 1 1 104 ASN HD21 H 21.093 -30.400 -26.096 1.00 . A A . 104 ASN HD21 1 1
10 21651 1 1 104 ASN HD22 H 20.712 -32.051 -26.202 1.00 . A A . 104 ASN HD22 1 1
10 21652 1 1 104 ASN N N 23.418 -28.965 -30.144 1.00 . A A . 104 ASN N 1 1
10 21653 1 1 104 ASN ND2 N 21.184 -31.265 -26.548 1.00 . A A . 104 ASN ND2 1 1
10 21654 1 1 104 ASN O O 20.797 -29.014 -30.844 1.00 . A A . 104 ASN O 1 1
10 21655 1 1 104 ASN OD1 O 22.042 -32.443 -28.168 1.00 . A A . 104 ASN OD1 1 1
10 21656 1 1 105 ASP C C 18.364 -29.208 -29.946 1.00 . A A . 105 ASP C 1 1
10 21657 1 1 105 ASP CA C 18.832 -30.657 -29.916 1.00 . A A . 105 ASP CA 1 1
10 21658 1 1 105 ASP CB C 18.032 -31.407 -28.842 1.00 . A A . 105 ASP CB 1 1
10 21659 1 1 105 ASP CG C 16.541 -31.308 -29.164 1.00 . A A . 105 ASP CG 1 1
10 21660 1 1 105 ASP H H 20.582 -31.462 -28.973 1.00 . A A . 105 ASP H 1 1
10 21661 1 1 105 ASP HA H 18.672 -31.099 -30.895 1.00 . A A . 105 ASP HA 1 1
10 21662 1 1 105 ASP HB2 H 18.326 -32.446 -28.828 1.00 . A A . 105 ASP HB2 1 1
10 21663 1 1 105 ASP HB3 H 18.219 -30.969 -27.873 1.00 . A A . 105 ASP HB3 1 1
10 21664 1 1 105 ASP N N 20.270 -30.756 -29.574 1.00 . A A . 105 ASP N 1 1
10 21665 1 1 105 ASP O O 17.945 -28.709 -30.973 1.00 . A A . 105 ASP O 1 1
10 21666 1 1 105 ASP OD1 O 16.206 -31.651 -30.286 1.00 . A A . 105 ASP OD1 1 1
10 21667 1 1 105 ASP OD2 O 15.821 -30.894 -28.271 1.00 . A A . 105 ASP OD2 1 1
10 21668 1 1 106 ASP C C 18.952 -26.307 -27.880 1.00 . A A . 106 ASP C 1 1
10 21669 1 1 106 ASP CA C 18.009 -27.136 -28.750 1.00 . A A . 106 ASP CA 1 1
10 21670 1 1 106 ASP CB C 16.602 -27.099 -28.129 1.00 . A A . 106 ASP CB 1 1
10 21671 1 1 106 ASP CG C 15.602 -26.602 -29.171 1.00 . A A . 106 ASP CG 1 1
10 21672 1 1 106 ASP H H 18.791 -29.004 -28.017 1.00 . A A . 106 ASP H 1 1
10 21673 1 1 106 ASP HA H 17.999 -26.718 -29.754 1.00 . A A . 106 ASP HA 1 1
10 21674 1 1 106 ASP HB2 H 16.318 -28.091 -27.809 1.00 . A A . 106 ASP HB2 1 1
10 21675 1 1 106 ASP HB3 H 16.594 -26.434 -27.279 1.00 . A A . 106 ASP HB3 1 1
10 21676 1 1 106 ASP N N 18.445 -28.557 -28.815 1.00 . A A . 106 ASP N 1 1
10 21677 1 1 106 ASP O O 19.954 -26.800 -27.399 1.00 . A A . 106 ASP O 1 1
10 21678 1 1 106 ASP OD1 O 15.085 -27.454 -29.873 1.00 . A A . 106 ASP OD1 1 1
10 21679 1 1 106 ASP OD2 O 15.410 -25.397 -29.207 1.00 . A A . 106 ASP OD2 1 1
10 21680 1 1 107 ARG C C 19.122 -24.319 -25.380 1.00 . A A . 107 ARG C 1 1
10 21681 1 1 107 ARG CA C 19.463 -24.174 -26.860 1.00 . A A . 107 ARG CA 1 1
10 21682 1 1 107 ARG CB C 19.201 -22.720 -27.289 1.00 . A A . 107 ARG CB 1 1
10 21683 1 1 107 ARG CD C 20.022 -20.375 -27.115 1.00 . A A . 107 ARG CD 1 1
10 21684 1 1 107 ARG CG C 20.151 -21.786 -26.535 1.00 . A A . 107 ARG CG 1 1
10 21685 1 1 107 ARG CZ C 18.410 -18.576 -27.032 1.00 . A A . 107 ARG CZ 1 1
10 21686 1 1 107 ARG H H 17.788 -24.710 -28.101 1.00 . A A . 107 ARG H 1 1
10 21687 1 1 107 ARG HA H 20.508 -24.441 -27.014 1.00 . A A . 107 ARG HA 1 1
10 21688 1 1 107 ARG HB2 H 19.364 -22.621 -28.352 1.00 . A A . 107 ARG HB2 1 1
10 21689 1 1 107 ARG HB3 H 18.178 -22.455 -27.063 1.00 . A A . 107 ARG HB3 1 1
10 21690 1 1 107 ARG HD2 H 20.833 -19.755 -26.759 1.00 . A A . 107 ARG HD2 1 1
10 21691 1 1 107 ARG HD3 H 20.050 -20.416 -28.194 1.00 . A A . 107 ARG HD3 1 1
10 21692 1 1 107 ARG HE H 18.108 -20.315 -26.122 1.00 . A A . 107 ARG HE 1 1
10 21693 1 1 107 ARG HG2 H 19.891 -21.772 -25.488 1.00 . A A . 107 ARG HG2 1 1
10 21694 1 1 107 ARG HG3 H 21.167 -22.133 -26.644 1.00 . A A . 107 ARG HG3 1 1
10 21695 1 1 107 ARG HH11 H 17.832 -19.142 -28.864 1.00 . A A . 107 ARG HH11 1 1
10 21696 1 1 107 ARG HH12 H 17.699 -17.449 -28.526 1.00 . A A . 107 ARG HH12 1 1
10 21697 1 1 107 ARG HH21 H 18.927 -17.804 -25.261 1.00 . A A . 107 ARG HH21 1 1
10 21698 1 1 107 ARG HH22 H 18.334 -16.671 -26.429 1.00 . A A . 107 ARG HH22 1 1
10 21699 1 1 107 ARG N N 18.607 -25.060 -27.693 1.00 . A A . 107 ARG N 1 1
10 21700 1 1 107 ARG NE N 18.723 -19.792 -26.675 1.00 . A A . 107 ARG NE 1 1
10 21701 1 1 107 ARG NH1 N 17.944 -18.374 -28.235 1.00 . A A . 107 ARG NH1 1 1
10 21702 1 1 107 ARG NH2 N 18.570 -17.608 -26.175 1.00 . A A . 107 ARG NH2 1 1
10 21703 1 1 107 ARG O O 19.987 -24.237 -24.531 1.00 . A A . 107 ARG O 1 1
10 21704 1 1 108 CYS C C 18.264 -25.779 -22.993 1.00 . A A . 108 CYS C 1 1
10 21705 1 1 108 CYS CA C 17.450 -24.684 -23.685 1.00 . A A . 108 CYS CA 1 1
10 21706 1 1 108 CYS CB C 15.968 -25.082 -23.659 1.00 . A A . 108 CYS CB 1 1
10 21707 1 1 108 CYS H H 17.202 -24.590 -25.818 1.00 . A A . 108 CYS H 1 1
10 21708 1 1 108 CYS HA H 17.606 -23.737 -23.163 1.00 . A A . 108 CYS HA 1 1
10 21709 1 1 108 CYS HB2 H 15.908 -26.160 -23.665 1.00 . A A . 108 CYS HB2 1 1
10 21710 1 1 108 CYS HB3 H 15.544 -24.735 -22.728 1.00 . A A . 108 CYS HB3 1 1
10 21711 1 1 108 CYS HG H 14.390 -23.745 -24.658 1.00 . A A . 108 CYS HG 1 1
10 21712 1 1 108 CYS N N 17.866 -24.532 -25.100 1.00 . A A . 108 CYS N 1 1
10 21713 1 1 108 CYS O O 18.595 -25.669 -21.826 1.00 . A A . 108 CYS O 1 1
10 21714 1 1 108 CYS SG S 14.919 -24.468 -25.002 1.00 . A A . 108 CYS SG 1 1
10 21715 1 1 109 MET C C 20.815 -27.494 -22.948 1.00 . A A . 109 MET C 1 1
10 21716 1 1 109 MET CA C 19.376 -27.915 -23.131 1.00 . A A . 109 MET CA 1 1
10 21717 1 1 109 MET CB C 19.336 -29.121 -24.088 1.00 . A A . 109 MET CB 1 1
10 21718 1 1 109 MET CE C 17.329 -31.384 -22.069 1.00 . A A . 109 MET CE 1 1
10 21719 1 1 109 MET CG C 17.920 -29.704 -24.115 1.00 . A A . 109 MET CG 1 1
10 21720 1 1 109 MET H H 18.329 -26.848 -24.670 1.00 . A A . 109 MET H 1 1
10 21721 1 1 109 MET HA H 18.953 -28.174 -22.162 1.00 . A A . 109 MET HA 1 1
10 21722 1 1 109 MET HB2 H 19.616 -28.803 -25.082 1.00 . A A . 109 MET HB2 1 1
10 21723 1 1 109 MET HB3 H 20.032 -29.874 -23.749 1.00 . A A . 109 MET HB3 1 1
10 21724 1 1 109 MET HE1 H 17.975 -30.668 -21.584 1.00 . A A . 109 MET HE1 1 1
10 21725 1 1 109 MET HE2 H 17.460 -32.354 -21.612 1.00 . A A . 109 MET HE2 1 1
10 21726 1 1 109 MET HE3 H 16.300 -31.072 -21.962 1.00 . A A . 109 MET HE3 1 1
10 21727 1 1 109 MET HG2 H 17.327 -29.194 -23.369 1.00 . A A . 109 MET HG2 1 1
10 21728 1 1 109 MET HG3 H 17.485 -29.487 -25.080 1.00 . A A . 109 MET HG3 1 1
10 21729 1 1 109 MET N N 18.588 -26.812 -23.730 1.00 . A A . 109 MET N 1 1
10 21730 1 1 109 MET O O 21.435 -27.805 -21.951 1.00 . A A . 109 MET O 1 1
10 21731 1 1 109 MET SD S 17.748 -31.482 -23.826 1.00 . A A . 109 MET SD 1 1
10 21732 1 1 110 GLU C C 22.882 -25.374 -22.651 1.00 . A A . 110 GLU C 1 1
10 21733 1 1 110 GLU CA C 22.719 -26.343 -23.814 1.00 . A A . 110 GLU CA 1 1
10 21734 1 1 110 GLU CB C 23.094 -25.629 -25.118 1.00 . A A . 110 GLU CB 1 1
10 21735 1 1 110 GLU CD C 23.365 -25.957 -27.578 1.00 . A A . 110 GLU CD 1 1
10 21736 1 1 110 GLU CG C 23.256 -26.670 -26.228 1.00 . A A . 110 GLU CG 1 1
10 21737 1 1 110 GLU H H 20.786 -26.565 -24.701 1.00 . A A . 110 GLU H 1 1
10 21738 1 1 110 GLU HA H 23.353 -27.208 -23.648 1.00 . A A . 110 GLU HA 1 1
10 21739 1 1 110 GLU HB2 H 22.315 -24.932 -25.387 1.00 . A A . 110 GLU HB2 1 1
10 21740 1 1 110 GLU HB3 H 24.021 -25.092 -24.985 1.00 . A A . 110 GLU HB3 1 1
10 21741 1 1 110 GLU HG2 H 24.151 -27.251 -26.059 1.00 . A A . 110 GLU HG2 1 1
10 21742 1 1 110 GLU HG3 H 22.399 -27.328 -26.241 1.00 . A A . 110 GLU HG3 1 1
10 21743 1 1 110 GLU N N 21.324 -26.792 -23.914 1.00 . A A . 110 GLU N 1 1
10 21744 1 1 110 GLU O O 23.828 -25.460 -21.900 1.00 . A A . 110 GLU O 1 1
10 21745 1 1 110 GLU OE1 O 24.463 -25.513 -27.867 1.00 . A A . 110 GLU OE1 1 1
10 21746 1 1 110 GLU OE2 O 22.343 -25.896 -28.241 1.00 . A A . 110 GLU OE2 1 1
10 21747 1 1 111 VAL C C 21.890 -24.178 -20.058 1.00 . A A . 111 VAL C 1 1
10 21748 1 1 111 VAL CA C 22.035 -23.489 -21.411 1.00 . A A . 111 VAL CA 1 1
10 21749 1 1 111 VAL CB C 20.896 -22.471 -21.579 1.00 . A A . 111 VAL CB 1 1
10 21750 1 1 111 VAL CG1 C 20.839 -21.569 -20.347 1.00 . A A . 111 VAL CG1 1 1
10 21751 1 1 111 VAL CG2 C 21.167 -21.613 -22.816 1.00 . A A . 111 VAL CG2 1 1
10 21752 1 1 111 VAL H H 21.198 -24.443 -23.149 1.00 . A A . 111 VAL H 1 1
10 21753 1 1 111 VAL HA H 23.004 -22.994 -21.451 1.00 . A A . 111 VAL HA 1 1
10 21754 1 1 111 VAL HB H 19.956 -22.990 -21.695 1.00 . A A . 111 VAL HB 1 1
10 21755 1 1 111 VAL HG11 H 20.250 -22.042 -19.579 1.00 . A A . 111 VAL HG11 1 1
10 21756 1 1 111 VAL HG12 H 20.389 -20.624 -20.608 1.00 . A A . 111 VAL HG12 1 1
10 21757 1 1 111 VAL HG13 H 21.838 -21.398 -19.975 1.00 . A A . 111 VAL HG13 1 1
10 21758 1 1 111 VAL HG21 H 21.377 -22.250 -23.663 1.00 . A A . 111 VAL HG21 1 1
10 21759 1 1 111 VAL HG22 H 22.017 -20.972 -22.635 1.00 . A A . 111 VAL HG22 1 1
10 21760 1 1 111 VAL HG23 H 20.303 -21.004 -23.035 1.00 . A A . 111 VAL HG23 1 1
10 21761 1 1 111 VAL N N 21.949 -24.472 -22.520 1.00 . A A . 111 VAL N 1 1
10 21762 1 1 111 VAL O O 22.430 -23.722 -19.066 1.00 . A A . 111 VAL O 1 1
10 21763 1 1 112 LEU C C 22.289 -26.643 -18.337 1.00 . A A . 112 LEU C 1 1
10 21764 1 1 112 LEU CA C 20.991 -25.987 -18.754 1.00 . A A . 112 LEU CA 1 1
10 21765 1 1 112 LEU CB C 19.933 -27.079 -18.951 1.00 . A A . 112 LEU CB 1 1
10 21766 1 1 112 LEU CD1 C 17.490 -27.516 -19.143 1.00 . A A . 112 LEU CD1 1 1
10 21767 1 1 112 LEU CD2 C 18.349 -25.999 -17.359 1.00 . A A . 112 LEU CD2 1 1
10 21768 1 1 112 LEU CG C 18.545 -26.462 -18.805 1.00 . A A . 112 LEU CG 1 1
10 21769 1 1 112 LEU H H 20.764 -25.615 -20.855 1.00 . A A . 112 LEU H 1 1
10 21770 1 1 112 LEU HA H 20.683 -25.279 -17.986 1.00 . A A . 112 LEU HA 1 1
10 21771 1 1 112 LEU HB2 H 20.036 -27.510 -19.935 1.00 . A A . 112 LEU HB2 1 1
10 21772 1 1 112 LEU HB3 H 20.068 -27.852 -18.210 1.00 . A A . 112 LEU HB3 1 1
10 21773 1 1 112 LEU HD11 H 16.507 -27.067 -19.134 1.00 . A A . 112 LEU HD11 1 1
10 21774 1 1 112 LEU HD12 H 17.523 -28.313 -18.414 1.00 . A A . 112 LEU HD12 1 1
10 21775 1 1 112 LEU HD13 H 17.684 -27.925 -20.123 1.00 . A A . 112 LEU HD13 1 1
10 21776 1 1 112 LEU HD21 H 17.321 -26.147 -17.065 1.00 . A A . 112 LEU HD21 1 1
10 21777 1 1 112 LEU HD22 H 18.594 -24.949 -17.277 1.00 . A A . 112 LEU HD22 1 1
10 21778 1 1 112 LEU HD23 H 18.993 -26.565 -16.703 1.00 . A A . 112 LEU HD23 1 1
10 21779 1 1 112 LEU HG H 18.450 -25.624 -19.473 1.00 . A A . 112 LEU HG 1 1
10 21780 1 1 112 LEU N N 21.170 -25.269 -20.034 1.00 . A A . 112 LEU N 1 1
10 21781 1 1 112 LEU O O 22.619 -26.695 -17.169 1.00 . A A . 112 LEU O 1 1
10 21782 1 1 113 SER C C 25.304 -26.780 -18.472 1.00 . A A . 113 SER C 1 1
10 21783 1 1 113 SER CA C 24.287 -27.790 -18.989 1.00 . A A . 113 SER CA 1 1
10 21784 1 1 113 SER CB C 24.831 -28.436 -20.272 1.00 . A A . 113 SER CB 1 1
10 21785 1 1 113 SER H H 22.700 -27.070 -20.232 1.00 . A A . 113 SER H 1 1
10 21786 1 1 113 SER HA H 24.111 -28.538 -18.225 1.00 . A A . 113 SER HA 1 1
10 21787 1 1 113 SER HB2 H 24.070 -29.031 -20.754 1.00 . A A . 113 SER HB2 1 1
10 21788 1 1 113 SER HB3 H 25.209 -27.684 -20.948 1.00 . A A . 113 SER HB3 1 1
10 21789 1 1 113 SER HG H 26.686 -29.019 -20.298 1.00 . A A . 113 SER HG 1 1
10 21790 1 1 113 SER N N 23.008 -27.134 -19.305 1.00 . A A . 113 SER N 1 1
10 21791 1 1 113 SER O O 26.039 -27.057 -17.545 1.00 . A A . 113 SER O 1 1
10 21792 1 1 113 SER OG O 25.891 -29.266 -19.820 1.00 . A A . 113 SER OG 1 1
10 21793 1 1 114 ILE C C 26.039 -24.225 -17.179 1.00 . A A . 114 ILE C 1 1
10 21794 1 1 114 ILE CA C 26.290 -24.590 -18.632 1.00 . A A . 114 ILE CA 1 1
10 21795 1 1 114 ILE CB C 26.098 -23.342 -19.494 1.00 . A A . 114 ILE CB 1 1
10 21796 1 1 114 ILE CD1 C 25.558 -22.677 -21.845 1.00 . A A . 114 ILE CD1 1 1
10 21797 1 1 114 ILE CG1 C 26.293 -23.697 -20.963 1.00 . A A . 114 ILE CG1 1 1
10 21798 1 1 114 ILE CG2 C 27.167 -22.307 -19.101 1.00 . A A . 114 ILE CG2 1 1
10 21799 1 1 114 ILE H H 24.714 -25.446 -19.823 1.00 . A A . 114 ILE H 1 1
10 21800 1 1 114 ILE HA H 27.303 -24.980 -18.732 1.00 . A A . 114 ILE HA 1 1
10 21801 1 1 114 ILE HB H 25.090 -22.950 -19.339 1.00 . A A . 114 ILE HB 1 1
10 21802 1 1 114 ILE HD11 H 24.900 -23.194 -22.527 1.00 . A A . 114 ILE HD11 1 1
10 21803 1 1 114 ILE HD12 H 26.275 -22.105 -22.412 1.00 . A A . 114 ILE HD12 1 1
10 21804 1 1 114 ILE HD13 H 24.976 -22.005 -21.234 1.00 . A A . 114 ILE HD13 1 1
10 21805 1 1 114 ILE HG12 H 27.348 -23.682 -21.199 1.00 . A A . 114 ILE HG12 1 1
10 21806 1 1 114 ILE HG13 H 25.906 -24.684 -21.150 1.00 . A A . 114 ILE HG13 1 1
10 21807 1 1 114 ILE HG21 H 27.058 -22.045 -18.061 1.00 . A A . 114 ILE HG21 1 1
10 21808 1 1 114 ILE HG22 H 27.053 -21.419 -19.705 1.00 . A A . 114 ILE HG22 1 1
10 21809 1 1 114 ILE HG23 H 28.151 -22.723 -19.263 1.00 . A A . 114 ILE HG23 1 1
10 21810 1 1 114 ILE N N 25.326 -25.626 -19.079 1.00 . A A . 114 ILE N 1 1
10 21811 1 1 114 ILE O O 26.967 -24.049 -16.412 1.00 . A A . 114 ILE O 1 1
10 21812 1 1 115 ALA C C 25.047 -24.810 -14.479 1.00 . A A . 115 ALA C 1 1
10 21813 1 1 115 ALA CA C 24.471 -23.764 -15.417 1.00 . A A . 115 ALA CA 1 1
10 21814 1 1 115 ALA CB C 22.944 -23.731 -15.254 1.00 . A A . 115 ALA CB 1 1
10 21815 1 1 115 ALA H H 24.064 -24.270 -17.465 1.00 . A A . 115 ALA H 1 1
10 21816 1 1 115 ALA HA H 24.911 -22.793 -15.185 1.00 . A A . 115 ALA HA 1 1
10 21817 1 1 115 ALA HB1 H 22.688 -23.291 -14.302 1.00 . A A . 115 ALA HB1 1 1
10 21818 1 1 115 ALA HB2 H 22.551 -24.736 -15.297 1.00 . A A . 115 ALA HB2 1 1
10 21819 1 1 115 ALA HB3 H 22.505 -23.144 -16.047 1.00 . A A . 115 ALA HB3 1 1
10 21820 1 1 115 ALA N N 24.787 -24.115 -16.818 1.00 . A A . 115 ALA N 1 1
10 21821 1 1 115 ALA O O 25.664 -24.487 -13.481 1.00 . A A . 115 ALA O 1 1
10 21822 1 1 116 MET C C 26.890 -27.081 -13.894 1.00 . A A . 116 MET C 1 1
10 21823 1 1 116 MET CA C 25.365 -27.143 -13.967 1.00 . A A . 116 MET CA 1 1
10 21824 1 1 116 MET CB C 24.963 -28.491 -14.594 1.00 . A A . 116 MET CB 1 1
10 21825 1 1 116 MET CE C 22.805 -31.133 -15.174 1.00 . A A . 116 MET CE 1 1
10 21826 1 1 116 MET CG C 23.448 -28.521 -14.805 1.00 . A A . 116 MET CG 1 1
10 21827 1 1 116 MET H H 24.335 -26.265 -15.637 1.00 . A A . 116 MET H 1 1
10 21828 1 1 116 MET HA H 24.950 -27.041 -12.963 1.00 . A A . 116 MET HA 1 1
10 21829 1 1 116 MET HB2 H 25.463 -28.612 -15.543 1.00 . A A . 116 MET HB2 1 1
10 21830 1 1 116 MET HB3 H 25.253 -29.297 -13.936 1.00 . A A . 116 MET HB3 1 1
10 21831 1 1 116 MET HE1 H 21.802 -31.342 -14.836 1.00 . A A . 116 MET HE1 1 1
10 21832 1 1 116 MET HE2 H 23.460 -31.035 -14.321 1.00 . A A . 116 MET HE2 1 1
10 21833 1 1 116 MET HE3 H 23.151 -31.941 -15.802 1.00 . A A . 116 MET HE3 1 1
10 21834 1 1 116 MET HG2 H 22.987 -28.832 -13.881 1.00 . A A . 116 MET HG2 1 1
10 21835 1 1 116 MET HG3 H 23.118 -27.514 -15.012 1.00 . A A . 116 MET HG3 1 1
10 21836 1 1 116 MET N N 24.839 -26.054 -14.821 1.00 . A A . 116 MET N 1 1
10 21837 1 1 116 MET O O 27.478 -27.320 -12.858 1.00 . A A . 116 MET O 1 1
10 21838 1 1 116 MET SD S 22.813 -29.590 -16.120 1.00 . A A . 116 MET SD 1 1
10 21839 1 1 117 CYS C C 29.488 -25.474 -14.248 1.00 . A A . 117 CYS C 1 1
10 21840 1 1 117 CYS CA C 28.987 -26.673 -15.040 1.00 . A A . 117 CYS CA 1 1
10 21841 1 1 117 CYS CB C 29.431 -26.497 -16.507 1.00 . A A . 117 CYS CB 1 1
10 21842 1 1 117 CYS H H 26.981 -26.575 -15.818 1.00 . A A . 117 CYS H 1 1
10 21843 1 1 117 CYS HA H 29.406 -27.583 -14.614 1.00 . A A . 117 CYS HA 1 1
10 21844 1 1 117 CYS HB2 H 28.624 -26.023 -17.047 1.00 . A A . 117 CYS HB2 1 1
10 21845 1 1 117 CYS HB3 H 30.275 -25.822 -16.524 1.00 . A A . 117 CYS HB3 1 1
10 21846 1 1 117 CYS HG H 30.087 -28.677 -16.793 1.00 . A A . 117 CYS HG 1 1
10 21847 1 1 117 CYS N N 27.501 -26.758 -15.008 1.00 . A A . 117 CYS N 1 1
10 21848 1 1 117 CYS O O 30.209 -25.625 -13.281 1.00 . A A . 117 CYS O 1 1
10 21849 1 1 117 CYS SG S 29.905 -27.979 -17.428 1.00 . A A . 117 CYS SG 1 1
10 21850 1 1 118 PHE C C 29.539 -23.258 -12.461 1.00 . A A . 118 PHE C 1 1
10 21851 1 1 118 PHE CA C 29.535 -23.076 -13.979 1.00 . A A . 118 PHE CA 1 1
10 21852 1 1 118 PHE CB C 28.563 -21.945 -14.341 1.00 . A A . 118 PHE CB 1 1
10 21853 1 1 118 PHE CD1 C 30.291 -20.121 -14.115 1.00 . A A . 118 PHE CD1 1 1
10 21854 1 1 118 PHE CD2 C 28.335 -19.989 -12.758 1.00 . A A . 118 PHE CD2 1 1
10 21855 1 1 118 PHE CE1 C 30.767 -18.966 -13.536 1.00 . A A . 118 PHE CE1 1 1
10 21856 1 1 118 PHE CE2 C 28.817 -18.831 -12.181 1.00 . A A . 118 PHE CE2 1 1
10 21857 1 1 118 PHE CG C 29.072 -20.644 -13.729 1.00 . A A . 118 PHE CG 1 1
10 21858 1 1 118 PHE CZ C 30.032 -18.323 -12.572 1.00 . A A . 118 PHE CZ 1 1
10 21859 1 1 118 PHE H H 28.518 -24.235 -15.469 1.00 . A A . 118 PHE H 1 1
10 21860 1 1 118 PHE HA H 30.544 -22.828 -14.303 1.00 . A A . 118 PHE HA 1 1
10 21861 1 1 118 PHE HB2 H 28.508 -21.839 -15.414 1.00 . A A . 118 PHE HB2 1 1
10 21862 1 1 118 PHE HB3 H 27.581 -22.165 -13.951 1.00 . A A . 118 PHE HB3 1 1
10 21863 1 1 118 PHE HD1 H 30.872 -20.616 -14.883 1.00 . A A . 118 PHE HD1 1 1
10 21864 1 1 118 PHE HD2 H 27.379 -20.382 -12.455 1.00 . A A . 118 PHE HD2 1 1
10 21865 1 1 118 PHE HE1 H 31.719 -18.569 -13.839 1.00 . A A . 118 PHE HE1 1 1
10 21866 1 1 118 PHE HE2 H 28.238 -18.321 -11.421 1.00 . A A . 118 PHE HE2 1 1
10 21867 1 1 118 PHE HZ H 30.415 -17.425 -12.116 1.00 . A A . 118 PHE HZ 1 1
10 21868 1 1 118 PHE N N 29.098 -24.303 -14.681 1.00 . A A . 118 PHE N 1 1
10 21869 1 1 118 PHE O O 30.483 -22.884 -11.799 1.00 . A A . 118 PHE O 1 1
10 21870 1 1 119 LYS C C 29.481 -25.047 -9.996 1.00 . A A . 119 LYS C 1 1
10 21871 1 1 119 LYS CA C 28.438 -24.031 -10.463 1.00 . A A . 119 LYS CA 1 1
10 21872 1 1 119 LYS CB C 27.040 -24.556 -10.096 1.00 . A A . 119 LYS CB 1 1
10 21873 1 1 119 LYS CD C 25.911 -25.713 -8.200 1.00 . A A . 119 LYS CD 1 1
10 21874 1 1 119 LYS CE C 24.529 -25.334 -8.732 1.00 . A A . 119 LYS CE 1 1
10 21875 1 1 119 LYS CG C 26.909 -24.617 -8.574 1.00 . A A . 119 LYS CG 1 1
10 21876 1 1 119 LYS H H 27.746 -24.118 -12.506 1.00 . A A . 119 LYS H 1 1
10 21877 1 1 119 LYS HA H 28.634 -23.076 -9.972 1.00 . A A . 119 LYS HA 1 1
10 21878 1 1 119 LYS HB2 H 26.286 -23.895 -10.499 1.00 . A A . 119 LYS HB2 1 1
10 21879 1 1 119 LYS HB3 H 26.903 -25.544 -10.511 1.00 . A A . 119 LYS HB3 1 1
10 21880 1 1 119 LYS HD2 H 26.223 -26.652 -8.634 1.00 . A A . 119 LYS HD2 1 1
10 21881 1 1 119 LYS HD3 H 25.872 -25.815 -7.125 1.00 . A A . 119 LYS HD3 1 1
10 21882 1 1 119 LYS HE2 H 24.323 -24.298 -8.505 1.00 . A A . 119 LYS HE2 1 1
10 21883 1 1 119 LYS HE3 H 24.503 -25.472 -9.803 1.00 . A A . 119 LYS HE3 1 1
10 21884 1 1 119 LYS HG2 H 27.871 -24.836 -8.136 1.00 . A A . 119 LYS HG2 1 1
10 21885 1 1 119 LYS HG3 H 26.559 -23.665 -8.202 1.00 . A A . 119 LYS HG3 1 1
10 21886 1 1 119 LYS HZ1 H 23.450 -27.109 -8.589 1.00 . A A . 119 LYS HZ1 1 1
10 21887 1 1 119 LYS HZ2 H 22.554 -25.721 -8.197 1.00 . A A . 119 LYS HZ2 1 1
10 21888 1 1 119 LYS HZ3 H 23.700 -26.328 -7.101 1.00 . A A . 119 LYS HZ3 1 1
10 21889 1 1 119 LYS N N 28.491 -23.829 -11.937 1.00 . A A . 119 LYS N 1 1
10 21890 1 1 119 LYS NZ N 23.479 -26.188 -8.107 1.00 . A A . 119 LYS NZ 1 1
10 21891 1 1 119 LYS O O 30.216 -24.798 -9.062 1.00 . A A . 119 LYS O 1 1
10 21892 1 1 120 LYS C C 31.939 -26.652 -10.264 1.00 . A A . 120 LYS C 1 1
10 21893 1 1 120 LYS CA C 30.517 -27.211 -10.248 1.00 . A A . 120 LYS CA 1 1
10 21894 1 1 120 LYS CB C 30.435 -28.373 -11.250 1.00 . A A . 120 LYS CB 1 1
10 21895 1 1 120 LYS CD C 29.157 -30.421 -11.881 1.00 . A A . 120 LYS CD 1 1
10 21896 1 1 120 LYS CE C 28.408 -31.614 -11.281 1.00 . A A . 120 LYS CE 1 1
10 21897 1 1 120 LYS CG C 29.338 -29.346 -10.806 1.00 . A A . 120 LYS CG 1 1
10 21898 1 1 120 LYS H H 28.913 -26.341 -11.396 1.00 . A A . 120 LYS H 1 1
10 21899 1 1 120 LYS HA H 30.283 -27.552 -9.240 1.00 . A A . 120 LYS HA 1 1
10 21900 1 1 120 LYS HB2 H 30.205 -27.990 -12.232 1.00 . A A . 120 LYS HB2 1 1
10 21901 1 1 120 LYS HB3 H 31.384 -28.890 -11.283 1.00 . A A . 120 LYS HB3 1 1
10 21902 1 1 120 LYS HD2 H 28.592 -30.016 -12.708 1.00 . A A . 120 LYS HD2 1 1
10 21903 1 1 120 LYS HD3 H 30.124 -30.742 -12.238 1.00 . A A . 120 LYS HD3 1 1
10 21904 1 1 120 LYS HE2 H 28.012 -32.230 -12.074 1.00 . A A . 120 LYS HE2 1 1
10 21905 1 1 120 LYS HE3 H 29.086 -32.202 -10.681 1.00 . A A . 120 LYS HE3 1 1
10 21906 1 1 120 LYS HG2 H 29.619 -29.810 -9.872 1.00 . A A . 120 LYS HG2 1 1
10 21907 1 1 120 LYS HG3 H 28.411 -28.809 -10.671 1.00 . A A . 120 LYS HG3 1 1
10 21908 1 1 120 LYS HZ1 H 27.334 -31.614 -9.496 1.00 . A A . 120 LYS HZ1 1 1
10 21909 1 1 120 LYS HZ2 H 26.378 -31.378 -10.879 1.00 . A A . 120 LYS HZ2 1 1
10 21910 1 1 120 LYS HZ3 H 27.350 -30.114 -10.294 1.00 . A A . 120 LYS HZ3 1 1
10 21911 1 1 120 LYS N N 29.526 -26.176 -10.649 1.00 . A A . 120 LYS N 1 1
10 21912 1 1 120 LYS NZ N 27.283 -31.144 -10.423 1.00 . A A . 120 LYS NZ 1 1
10 21913 1 1 120 LYS O O 32.642 -26.709 -9.276 1.00 . A A . 120 LYS O 1 1
10 21914 1 1 121 GLU C C 33.995 -24.581 -10.355 1.00 . A A . 121 GLU C 1 1
10 21915 1 1 121 GLU CA C 33.703 -25.558 -11.494 1.00 . A A . 121 GLU CA 1 1
10 21916 1 1 121 GLU CB C 33.812 -24.812 -12.832 1.00 . A A . 121 GLU CB 1 1
10 21917 1 1 121 GLU CD C 36.271 -25.233 -12.866 1.00 . A A . 121 GLU CD 1 1
10 21918 1 1 121 GLU CG C 35.189 -24.154 -12.931 1.00 . A A . 121 GLU CG 1 1
10 21919 1 1 121 GLU H H 31.730 -26.101 -12.161 1.00 . A A . 121 GLU H 1 1
10 21920 1 1 121 GLU HA H 34.425 -26.374 -11.450 1.00 . A A . 121 GLU HA 1 1
10 21921 1 1 121 GLU HB2 H 33.685 -25.509 -13.647 1.00 . A A . 121 GLU HB2 1 1
10 21922 1 1 121 GLU HB3 H 33.044 -24.055 -12.889 1.00 . A A . 121 GLU HB3 1 1
10 21923 1 1 121 GLU HG2 H 35.273 -23.620 -13.866 1.00 . A A . 121 GLU HG2 1 1
10 21924 1 1 121 GLU HG3 H 35.325 -23.463 -12.112 1.00 . A A . 121 GLU HG3 1 1
10 21925 1 1 121 GLU N N 32.333 -26.124 -11.390 1.00 . A A . 121 GLU N 1 1
10 21926 1 1 121 GLU O O 35.070 -24.591 -9.789 1.00 . A A . 121 GLU O 1 1
10 21927 1 1 121 GLU OE1 O 35.971 -26.328 -13.312 1.00 . A A . 121 GLU OE1 1 1
10 21928 1 1 121 GLU OE2 O 37.337 -24.903 -12.374 1.00 . A A . 121 GLU OE2 1 1
10 21929 1 1 122 ILE C C 33.491 -23.488 -7.612 1.00 . A A . 122 ILE C 1 1
10 21930 1 1 122 ILE CA C 33.253 -22.776 -8.938 1.00 . A A . 122 ILE CA 1 1
10 21931 1 1 122 ILE CB C 32.001 -21.906 -8.804 1.00 . A A . 122 ILE CB 1 1
10 21932 1 1 122 ILE CD1 C 30.474 -20.410 -10.085 1.00 . A A . 122 ILE CD1 1 1
10 21933 1 1 122 ILE CG1 C 31.900 -20.960 -9.993 1.00 . A A . 122 ILE CG1 1 1
10 21934 1 1 122 ILE CG2 C 32.123 -21.067 -7.519 1.00 . A A . 122 ILE CG2 1 1
10 21935 1 1 122 ILE H H 32.181 -23.777 -10.518 1.00 . A A . 122 ILE H 1 1
10 21936 1 1 122 ILE HA H 34.122 -22.168 -9.173 1.00 . A A . 122 ILE HA 1 1
10 21937 1 1 122 ILE HB H 31.117 -22.546 -8.772 1.00 . A A . 122 ILE HB 1 1
10 21938 1 1 122 ILE HD11 H 30.493 -19.334 -10.002 1.00 . A A . 122 ILE HD11 1 1
10 21939 1 1 122 ILE HD12 H 29.871 -20.816 -9.285 1.00 . A A . 122 ILE HD12 1 1
10 21940 1 1 122 ILE HD13 H 30.037 -20.686 -11.033 1.00 . A A . 122 ILE HD13 1 1
10 21941 1 1 122 ILE HG12 H 32.593 -20.145 -9.865 1.00 . A A . 122 ILE HG12 1 1
10 21942 1 1 122 ILE HG13 H 32.145 -21.491 -10.899 1.00 . A A . 122 ILE HG13 1 1
10 21943 1 1 122 ILE HG21 H 33.135 -21.120 -7.143 1.00 . A A . 122 ILE HG21 1 1
10 21944 1 1 122 ILE HG22 H 31.445 -21.446 -6.770 1.00 . A A . 122 ILE HG22 1 1
10 21945 1 1 122 ILE HG23 H 31.878 -20.035 -7.731 1.00 . A A . 122 ILE HG23 1 1
10 21946 1 1 122 ILE N N 33.035 -23.754 -10.037 1.00 . A A . 122 ILE N 1 1
10 21947 1 1 122 ILE O O 34.517 -23.314 -6.985 1.00 . A A . 122 ILE O 1 1
10 21948 1 1 123 HIS C C 34.047 -25.678 -5.827 1.00 . A A . 123 HIS C 1 1
10 21949 1 1 123 HIS CA C 32.680 -25.012 -5.931 1.00 . A A . 123 HIS CA 1 1
10 21950 1 1 123 HIS CB C 31.598 -26.101 -5.881 1.00 . A A . 123 HIS CB 1 1
10 21951 1 1 123 HIS CD2 C 30.927 -25.468 -3.407 1.00 . A A . 123 HIS CD2 1 1
10 21952 1 1 123 HIS CE1 C 30.722 -27.420 -2.698 1.00 . A A . 123 HIS CE1 1 1
10 21953 1 1 123 HIS CG C 31.203 -26.364 -4.424 1.00 . A A . 123 HIS CG 1 1
10 21954 1 1 123 HIS H H 31.730 -24.382 -7.754 1.00 . A A . 123 HIS H 1 1
10 21955 1 1 123 HIS HA H 32.562 -24.312 -5.106 1.00 . A A . 123 HIS HA 1 1
10 21956 1 1 123 HIS HB2 H 30.728 -25.777 -6.431 1.00 . A A . 123 HIS HB2 1 1
10 21957 1 1 123 HIS HB3 H 31.976 -27.014 -6.317 1.00 . A A . 123 HIS HB3 1 1
10 21958 1 1 123 HIS HD1 H 31.190 -28.337 -4.402 1.00 . A A . 123 HIS HD1 1 1
10 21959 1 1 123 HIS HD2 H 30.959 -24.391 -3.494 1.00 . A A . 123 HIS HD2 1 1
10 21960 1 1 123 HIS HE1 H 30.540 -28.281 -2.070 1.00 . A A . 123 HIS HE1 1 1
10 21961 1 1 123 HIS N N 32.537 -24.276 -7.212 1.00 . A A . 123 HIS N 1 1
10 21962 1 1 123 HIS ND1 N 31.059 -27.496 -3.918 1.00 . A A . 123 HIS ND1 1 1
10 21963 1 1 123 HIS NE2 N 30.611 -26.160 -2.279 1.00 . A A . 123 HIS NE2 1 1
10 21964 1 1 123 HIS O O 34.608 -25.777 -4.755 1.00 . A A . 123 HIS O 1 1
10 21965 1 1 124 ASN C C 37.013 -25.773 -7.113 1.00 . A A . 124 ASN C 1 1
10 21966 1 1 124 ASN CA C 35.891 -26.780 -6.913 1.00 . A A . 124 ASN CA 1 1
10 21967 1 1 124 ASN CB C 35.945 -27.815 -8.048 1.00 . A A . 124 ASN CB 1 1
10 21968 1 1 124 ASN CG C 36.995 -28.875 -7.715 1.00 . A A . 124 ASN CG 1 1
10 21969 1 1 124 ASN H H 34.074 -26.020 -7.786 1.00 . A A . 124 ASN H 1 1
10 21970 1 1 124 ASN HA H 36.022 -27.260 -5.947 1.00 . A A . 124 ASN HA 1 1
10 21971 1 1 124 ASN HB2 H 34.982 -28.289 -8.159 1.00 . A A . 124 ASN HB2 1 1
10 21972 1 1 124 ASN HB3 H 36.213 -27.328 -8.974 1.00 . A A . 124 ASN HB3 1 1
10 21973 1 1 124 ASN HD21 H 38.342 -28.120 -8.963 1.00 . A A . 124 ASN HD21 1 1
10 21974 1 1 124 ASN HD22 H 38.836 -29.503 -8.110 1.00 . A A . 124 ASN HD22 1 1
10 21975 1 1 124 ASN N N 34.561 -26.120 -6.942 1.00 . A A . 124 ASN N 1 1
10 21976 1 1 124 ASN ND2 N 38.153 -28.829 -8.312 1.00 . A A . 124 ASN ND2 1 1
10 21977 1 1 124 ASN O O 38.171 -26.091 -6.930 1.00 . A A . 124 ASN O 1 1
10 21978 1 1 124 ASN OD1 O 36.768 -29.755 -6.909 1.00 . A A . 124 ASN OD1 1 1
10 21979 1 1 125 LEU C C 38.496 -23.336 -6.414 1.00 . A A . 125 LEU C 1 1
10 21980 1 1 125 LEU CA C 37.706 -23.554 -7.695 1.00 . A A . 125 LEU CA 1 1
10 21981 1 1 125 LEU CB C 37.026 -22.235 -8.091 1.00 . A A . 125 LEU CB 1 1
10 21982 1 1 125 LEU CD1 C 38.801 -21.722 -9.765 1.00 . A A . 125 LEU CD1 1 1
10 21983 1 1 125 LEU CD2 C 37.435 -19.874 -8.794 1.00 . A A . 125 LEU CD2 1 1
10 21984 1 1 125 LEU CG C 38.097 -21.222 -8.502 1.00 . A A . 125 LEU CG 1 1
10 21985 1 1 125 LEU H H 35.716 -24.356 -7.621 1.00 . A A . 125 LEU H 1 1
10 21986 1 1 125 LEU HA H 38.383 -23.892 -8.476 1.00 . A A . 125 LEU HA 1 1
10 21987 1 1 125 LEU HB2 H 36.354 -22.407 -8.918 1.00 . A A . 125 LEU HB2 1 1
10 21988 1 1 125 LEU HB3 H 36.465 -21.849 -7.253 1.00 . A A . 125 LEU HB3 1 1
10 21989 1 1 125 LEU HD11 H 39.656 -22.322 -9.493 1.00 . A A . 125 LEU HD11 1 1
10 21990 1 1 125 LEU HD12 H 39.130 -20.880 -10.356 1.00 . A A . 125 LEU HD12 1 1
10 21991 1 1 125 LEU HD13 H 38.117 -22.320 -10.350 1.00 . A A . 125 LEU HD13 1 1
10 21992 1 1 125 LEU HD21 H 36.829 -19.950 -9.684 1.00 . A A . 125 LEU HD21 1 1
10 21993 1 1 125 LEU HD22 H 38.195 -19.121 -8.944 1.00 . A A . 125 LEU HD22 1 1
10 21994 1 1 125 LEU HD23 H 36.811 -19.587 -7.961 1.00 . A A . 125 LEU HD23 1 1
10 21995 1 1 125 LEU HG H 38.818 -21.110 -7.706 1.00 . A A . 125 LEU HG 1 1
10 21996 1 1 125 LEU N N 36.660 -24.577 -7.485 1.00 . A A . 125 LEU N 1 1
10 21997 1 1 125 LEU O O 39.589 -23.842 -6.264 1.00 . A A . 125 LEU O 1 1
10 21998 1 1 126 LYS C C 37.684 -21.531 -3.289 1.00 . A A . 126 LYS C 1 1
10 21999 1 1 126 LYS CA C 38.598 -22.326 -4.219 1.00 . A A . 126 LYS CA 1 1
10 22000 1 1 126 LYS CB C 39.871 -21.506 -4.497 1.00 . A A . 126 LYS CB 1 1
10 22001 1 1 126 LYS CD C 41.973 -20.681 -3.420 1.00 . A A . 126 LYS CD 1 1
10 22002 1 1 126 LYS CE C 42.121 -19.196 -3.083 1.00 . A A . 126 LYS CE 1 1
10 22003 1 1 126 LYS CG C 40.524 -21.122 -3.164 1.00 . A A . 126 LYS CG 1 1
10 22004 1 1 126 LYS H H 37.016 -22.245 -5.674 1.00 . A A . 126 LYS H 1 1
10 22005 1 1 126 LYS HA H 38.842 -23.273 -3.744 1.00 . A A . 126 LYS HA 1 1
10 22006 1 1 126 LYS HB2 H 40.561 -22.094 -5.078 1.00 . A A . 126 LYS HB2 1 1
10 22007 1 1 126 LYS HB3 H 39.620 -20.617 -5.045 1.00 . A A . 126 LYS HB3 1 1
10 22008 1 1 126 LYS HD2 H 42.641 -21.260 -2.799 1.00 . A A . 126 LYS HD2 1 1
10 22009 1 1 126 LYS HD3 H 42.228 -20.842 -4.456 1.00 . A A . 126 LYS HD3 1 1
10 22010 1 1 126 LYS HE2 H 42.966 -18.786 -3.617 1.00 . A A . 126 LYS HE2 1 1
10 22011 1 1 126 LYS HE3 H 41.228 -18.664 -3.380 1.00 . A A . 126 LYS HE3 1 1
10 22012 1 1 126 LYS HG2 H 39.971 -20.315 -2.709 1.00 . A A . 126 LYS HG2 1 1
10 22013 1 1 126 LYS HG3 H 40.517 -21.973 -2.500 1.00 . A A . 126 LYS HG3 1 1
10 22014 1 1 126 LYS HZ1 H 42.720 -19.891 -1.217 1.00 . A A . 126 LYS HZ1 1 1
10 22015 1 1 126 LYS HZ2 H 41.430 -18.788 -1.164 1.00 . A A . 126 LYS HZ2 1 1
10 22016 1 1 126 LYS HZ3 H 43.007 -18.235 -1.464 1.00 . A A . 126 LYS HZ3 1 1
10 22017 1 1 126 LYS N N 37.911 -22.601 -5.509 1.00 . A A . 126 LYS N 1 1
10 22018 1 1 126 LYS NZ N 42.335 -19.013 -1.622 1.00 . A A . 126 LYS NZ 1 1
10 22019 1 1 126 LYS O O 37.629 -21.796 -2.103 1.00 . A A . 126 LYS O 1 1
10 22020 1 1 127 TRP C C 34.605 -19.984 -3.419 1.00 . A A . 127 TRP C 1 1
10 22021 1 1 127 TRP CA C 36.055 -19.733 -3.017 1.00 . A A . 127 TRP CA 1 1
10 22022 1 1 127 TRP CB C 36.389 -18.234 -3.215 1.00 . A A . 127 TRP CB 1 1
10 22023 1 1 127 TRP CD1 C 37.516 -18.267 -5.475 1.00 . A A . 127 TRP CD1 1 1
10 22024 1 1 127 TRP CD2 C 35.657 -17.135 -5.385 1.00 . A A . 127 TRP CD2 1 1
10 22025 1 1 127 TRP CE2 C 36.091 -16.956 -6.691 1.00 . A A . 127 TRP CE2 1 1
10 22026 1 1 127 TRP CE3 C 34.476 -16.533 -4.975 1.00 . A A . 127 TRP CE3 1 1
10 22027 1 1 127 TRP CG C 36.505 -17.892 -4.711 1.00 . A A . 127 TRP CG 1 1
10 22028 1 1 127 TRP CH2 C 34.187 -15.591 -7.155 1.00 . A A . 127 TRP CH2 1 1
10 22029 1 1 127 TRP CZ2 C 35.357 -16.186 -7.570 1.00 . A A . 127 TRP CZ2 1 1
10 22030 1 1 127 TRP CZ3 C 33.746 -15.763 -5.861 1.00 . A A . 127 TRP CZ3 1 1
10 22031 1 1 127 TRP H H 37.059 -20.400 -4.814 1.00 . A A . 127 TRP H 1 1
10 22032 1 1 127 TRP HA H 36.173 -20.015 -1.971 1.00 . A A . 127 TRP HA 1 1
10 22033 1 1 127 TRP HB2 H 35.619 -17.631 -2.770 1.00 . A A . 127 TRP HB2 1 1
10 22034 1 1 127 TRP HB3 H 37.329 -18.010 -2.733 1.00 . A A . 127 TRP HB3 1 1
10 22035 1 1 127 TRP HD1 H 38.363 -18.868 -5.201 1.00 . A A . 127 TRP HD1 1 1
10 22036 1 1 127 TRP HE1 H 37.839 -17.796 -7.442 1.00 . A A . 127 TRP HE1 1 1
10 22037 1 1 127 TRP HE3 H 34.122 -16.668 -3.968 1.00 . A A . 127 TRP HE3 1 1
10 22038 1 1 127 TRP HH2 H 33.614 -14.987 -7.844 1.00 . A A . 127 TRP HH2 1 1
10 22039 1 1 127 TRP HZ2 H 35.707 -16.041 -8.585 1.00 . A A . 127 TRP HZ2 1 1
10 22040 1 1 127 TRP HZ3 H 32.829 -15.298 -5.539 1.00 . A A . 127 TRP HZ3 1 1
10 22041 1 1 127 TRP N N 36.980 -20.566 -3.852 1.00 . A A . 127 TRP N 1 1
10 22042 1 1 127 TRP NE1 N 37.254 -17.695 -6.663 1.00 . A A . 127 TRP NE1 1 1
10 22043 1 1 127 TRP O O 34.283 -21.026 -3.956 1.00 . A A . 127 TRP O 1 1
10 22044 1 1 128 ALA C C 31.555 -17.883 -3.514 1.00 . A A . 128 ALA C 1 1
10 22045 1 1 128 ALA CA C 32.324 -19.224 -3.523 1.00 . A A . 128 ALA CA 1 1
10 22046 1 1 128 ALA CB C 31.693 -20.148 -2.469 1.00 . A A . 128 ALA CB 1 1
10 22047 1 1 128 ALA H H 34.042 -18.205 -2.721 1.00 . A A . 128 ALA H 1 1
10 22048 1 1 128 ALA HA H 32.276 -19.678 -4.500 1.00 . A A . 128 ALA HA 1 1
10 22049 1 1 128 ALA HB1 H 32.188 -21.107 -2.482 1.00 . A A . 128 ALA HB1 1 1
10 22050 1 1 128 ALA HB2 H 30.643 -20.286 -2.685 1.00 . A A . 128 ALA HB2 1 1
10 22051 1 1 128 ALA HB3 H 31.798 -19.706 -1.489 1.00 . A A . 128 ALA HB3 1 1
10 22052 1 1 128 ALA N N 33.749 -19.031 -3.155 1.00 . A A . 128 ALA N 1 1
10 22053 1 1 128 ALA O O 31.371 -17.288 -2.470 1.00 . A A . 128 ALA O 1 1
10 22054 1 1 129 PRO C C 29.047 -16.252 -4.032 1.00 . A A . 129 PRO C 1 1
10 22055 1 1 129 PRO CA C 30.374 -16.166 -4.779 1.00 . A A . 129 PRO CA 1 1
10 22056 1 1 129 PRO CB C 30.113 -15.964 -6.290 1.00 . A A . 129 PRO CB 1 1
10 22057 1 1 129 PRO CD C 31.331 -18.116 -5.970 1.00 . A A . 129 PRO CD 1 1
10 22058 1 1 129 PRO CG C 30.717 -17.192 -7.035 1.00 . A A . 129 PRO CG 1 1
10 22059 1 1 129 PRO HA H 30.973 -15.358 -4.374 1.00 . A A . 129 PRO HA 1 1
10 22060 1 1 129 PRO HB2 H 29.052 -15.905 -6.478 1.00 . A A . 129 PRO HB2 1 1
10 22061 1 1 129 PRO HB3 H 30.590 -15.055 -6.629 1.00 . A A . 129 PRO HB3 1 1
10 22062 1 1 129 PRO HD2 H 30.829 -19.073 -5.968 1.00 . A A . 129 PRO HD2 1 1
10 22063 1 1 129 PRO HD3 H 32.389 -18.248 -6.147 1.00 . A A . 129 PRO HD3 1 1
10 22064 1 1 129 PRO HG2 H 29.941 -17.716 -7.573 1.00 . A A . 129 PRO HG2 1 1
10 22065 1 1 129 PRO HG3 H 31.480 -16.867 -7.726 1.00 . A A . 129 PRO HG3 1 1
10 22066 1 1 129 PRO N N 31.114 -17.425 -4.688 1.00 . A A . 129 PRO N 1 1
10 22067 1 1 129 PRO O O 28.928 -16.982 -3.066 1.00 . A A . 129 PRO O 1 1
10 22068 1 1 130 ASN C C 25.641 -15.897 -4.825 1.00 . A A . 130 ASN C 1 1
10 22069 1 1 130 ASN CA C 26.738 -15.516 -3.835 1.00 . A A . 130 ASN CA 1 1
10 22070 1 1 130 ASN CB C 26.454 -14.105 -3.298 1.00 . A A . 130 ASN CB 1 1
10 22071 1 1 130 ASN CG C 27.634 -13.646 -2.436 1.00 . A A . 130 ASN CG 1 1
10 22072 1 1 130 ASN H H 28.227 -14.933 -5.280 1.00 . A A . 130 ASN H 1 1
10 22073 1 1 130 ASN HA H 26.744 -16.241 -3.025 1.00 . A A . 130 ASN HA 1 1
10 22074 1 1 130 ASN HB2 H 26.323 -13.418 -4.121 1.00 . A A . 130 ASN HB2 1 1
10 22075 1 1 130 ASN HB3 H 25.557 -14.117 -2.696 1.00 . A A . 130 ASN HB3 1 1
10 22076 1 1 130 ASN HD21 H 26.473 -12.972 -0.971 1.00 . A A . 130 ASN HD21 1 1
10 22077 1 1 130 ASN HD22 H 28.141 -12.791 -0.717 1.00 . A A . 130 ASN HD22 1 1
10 22078 1 1 130 ASN N N 28.075 -15.502 -4.498 1.00 . A A . 130 ASN N 1 1
10 22079 1 1 130 ASN ND2 N 27.397 -13.090 -1.279 1.00 . A A . 130 ASN ND2 1 1
10 22080 1 1 130 ASN O O 25.746 -15.638 -6.008 1.00 . A A . 130 ASN O 1 1
10 22081 1 1 130 ASN OD1 O 28.781 -13.790 -2.809 1.00 . A A . 130 ASN OD1 1 1
10 22082 1 1 131 MET C C 23.140 -15.836 -6.210 1.00 . A A . 131 MET C 1 1
10 22083 1 1 131 MET CA C 23.486 -16.921 -5.196 1.00 . A A . 131 MET CA 1 1
10 22084 1 1 131 MET CB C 22.257 -17.174 -4.311 1.00 . A A . 131 MET CB 1 1
10 22085 1 1 131 MET CE C 19.130 -19.705 -5.397 1.00 . A A . 131 MET CE 1 1
10 22086 1 1 131 MET CG C 21.335 -18.179 -5.003 1.00 . A A . 131 MET CG 1 1
10 22087 1 1 131 MET H H 24.571 -16.694 -3.356 1.00 . A A . 131 MET H 1 1
10 22088 1 1 131 MET HA H 23.768 -17.827 -5.729 1.00 . A A . 131 MET HA 1 1
10 22089 1 1 131 MET HB2 H 22.572 -17.567 -3.356 1.00 . A A . 131 MET HB2 1 1
10 22090 1 1 131 MET HB3 H 21.727 -16.246 -4.153 1.00 . A A . 131 MET HB3 1 1
10 22091 1 1 131 MET HE1 H 19.679 -19.547 -6.313 1.00 . A A . 131 MET HE1 1 1
10 22092 1 1 131 MET HE2 H 18.119 -19.341 -5.517 1.00 . A A . 131 MET HE2 1 1
10 22093 1 1 131 MET HE3 H 19.108 -20.759 -5.167 1.00 . A A . 131 MET HE3 1 1
10 22094 1 1 131 MET HG2 H 20.941 -17.716 -5.895 1.00 . A A . 131 MET HG2 1 1
10 22095 1 1 131 MET HG3 H 21.931 -19.026 -5.309 1.00 . A A . 131 MET HG3 1 1
10 22096 1 1 131 MET N N 24.607 -16.508 -4.316 1.00 . A A . 131 MET N 1 1
10 22097 1 1 131 MET O O 23.224 -16.050 -7.403 1.00 . A A . 131 MET O 1 1
10 22098 1 1 131 MET SD S 19.935 -18.810 -4.048 1.00 . A A . 131 MET SD 1 1
10 22099 1 1 132 GLU C C 23.391 -13.475 -7.795 1.00 . A A . 132 GLU C 1 1
10 22100 1 1 132 GLU CA C 22.398 -13.581 -6.637 1.00 . A A . 132 GLU CA 1 1
10 22101 1 1 132 GLU CB C 22.422 -12.265 -5.841 1.00 . A A . 132 GLU CB 1 1
10 22102 1 1 132 GLU CD C 20.208 -12.999 -4.942 1.00 . A A . 132 GLU CD 1 1
10 22103 1 1 132 GLU CG C 21.577 -12.424 -4.573 1.00 . A A . 132 GLU CG 1 1
10 22104 1 1 132 GLU H H 22.703 -14.566 -4.746 1.00 . A A . 132 GLU H 1 1
10 22105 1 1 132 GLU HA H 21.404 -13.767 -7.042 1.00 . A A . 132 GLU HA 1 1
10 22106 1 1 132 GLU HB2 H 23.439 -12.023 -5.571 1.00 . A A . 132 GLU HB2 1 1
10 22107 1 1 132 GLU HB3 H 22.019 -11.468 -6.448 1.00 . A A . 132 GLU HB3 1 1
10 22108 1 1 132 GLU HG2 H 22.071 -13.093 -3.885 1.00 . A A . 132 GLU HG2 1 1
10 22109 1 1 132 GLU HG3 H 21.443 -11.462 -4.101 1.00 . A A . 132 GLU HG3 1 1
10 22110 1 1 132 GLU N N 22.754 -14.693 -5.717 1.00 . A A . 132 GLU N 1 1
10 22111 1 1 132 GLU O O 23.034 -13.671 -8.938 1.00 . A A . 132 GLU O 1 1
10 22112 1 1 132 GLU OE1 O 19.544 -12.351 -5.734 1.00 . A A . 132 GLU OE1 1 1
10 22113 1 1 132 GLU OE2 O 19.904 -14.053 -4.409 1.00 . A A . 132 GLU OE2 1 1
10 22114 1 1 133 VAL C C 25.584 -14.212 -9.530 1.00 . A A . 133 VAL C 1 1
10 22115 1 1 133 VAL CA C 25.649 -13.042 -8.545 1.00 . A A . 133 VAL CA 1 1
10 22116 1 1 133 VAL CB C 27.036 -13.041 -7.882 1.00 . A A . 133 VAL CB 1 1
10 22117 1 1 133 VAL CG1 C 28.106 -12.835 -8.955 1.00 . A A . 133 VAL CG1 1 1
10 22118 1 1 133 VAL CG2 C 27.113 -11.900 -6.872 1.00 . A A . 133 VAL CG2 1 1
10 22119 1 1 133 VAL H H 24.861 -13.019 -6.538 1.00 . A A . 133 VAL H 1 1
10 22120 1 1 133 VAL HA H 25.482 -12.109 -9.090 1.00 . A A . 133 VAL HA 1 1
10 22121 1 1 133 VAL HB H 27.201 -13.983 -7.380 1.00 . A A . 133 VAL HB 1 1
10 22122 1 1 133 VAL HG11 H 29.076 -12.745 -8.488 1.00 . A A . 133 VAL HG11 1 1
10 22123 1 1 133 VAL HG12 H 27.895 -11.934 -9.512 1.00 . A A . 133 VAL HG12 1 1
10 22124 1 1 133 VAL HG13 H 28.114 -13.678 -9.629 1.00 . A A . 133 VAL HG13 1 1
10 22125 1 1 133 VAL HG21 H 26.565 -11.046 -7.243 1.00 . A A . 133 VAL HG21 1 1
10 22126 1 1 133 VAL HG22 H 28.146 -11.620 -6.719 1.00 . A A . 133 VAL HG22 1 1
10 22127 1 1 133 VAL HG23 H 26.687 -12.215 -5.930 1.00 . A A . 133 VAL HG23 1 1
10 22128 1 1 133 VAL N N 24.618 -13.168 -7.476 1.00 . A A . 133 VAL N 1 1
10 22129 1 1 133 VAL O O 25.364 -14.020 -10.708 1.00 . A A . 133 VAL O 1 1
10 22130 1 1 134 VAL C C 24.616 -16.500 -10.942 1.00 . A A . 134 VAL C 1 1
10 22131 1 1 134 VAL CA C 25.742 -16.604 -9.912 1.00 . A A . 134 VAL CA 1 1
10 22132 1 1 134 VAL CB C 25.500 -17.841 -9.034 1.00 . A A . 134 VAL CB 1 1
10 22133 1 1 134 VAL CG1 C 25.009 -18.995 -9.912 1.00 . A A . 134 VAL CG1 1 1
10 22134 1 1 134 VAL CG2 C 26.815 -18.246 -8.362 1.00 . A A . 134 VAL CG2 1 1
10 22135 1 1 134 VAL H H 25.963 -15.508 -8.066 1.00 . A A . 134 VAL H 1 1
10 22136 1 1 134 VAL HA H 26.694 -16.686 -10.438 1.00 . A A . 134 VAL HA 1 1
10 22137 1 1 134 VAL HB H 24.760 -17.616 -8.281 1.00 . A A . 134 VAL HB 1 1
10 22138 1 1 134 VAL HG11 H 25.237 -19.937 -9.436 1.00 . A A . 134 VAL HG11 1 1
10 22139 1 1 134 VAL HG12 H 25.497 -18.954 -10.874 1.00 . A A . 134 VAL HG12 1 1
10 22140 1 1 134 VAL HG13 H 23.941 -18.916 -10.051 1.00 . A A . 134 VAL HG13 1 1
10 22141 1 1 134 VAL HG21 H 27.618 -18.213 -9.082 1.00 . A A . 134 VAL HG21 1 1
10 22142 1 1 134 VAL HG22 H 26.731 -19.248 -7.968 1.00 . A A . 134 VAL HG22 1 1
10 22143 1 1 134 VAL HG23 H 27.035 -17.564 -7.553 1.00 . A A . 134 VAL HG23 1 1
10 22144 1 1 134 VAL N N 25.785 -15.404 -9.024 1.00 . A A . 134 VAL N 1 1
10 22145 1 1 134 VAL O O 24.827 -16.721 -12.125 1.00 . A A . 134 VAL O 1 1
10 22146 1 1 135 VAL C C 22.578 -14.956 -12.445 1.00 . A A . 135 VAL C 1 1
10 22147 1 1 135 VAL CA C 22.306 -16.055 -11.429 1.00 . A A . 135 VAL CA 1 1
10 22148 1 1 135 VAL CB C 21.045 -15.689 -10.634 1.00 . A A . 135 VAL CB 1 1
10 22149 1 1 135 VAL CG1 C 19.868 -15.537 -11.600 1.00 . A A . 135 VAL CG1 1 1
10 22150 1 1 135 VAL CG2 C 20.737 -16.807 -9.635 1.00 . A A . 135 VAL CG2 1 1
10 22151 1 1 135 VAL H H 23.309 -16.012 -9.527 1.00 . A A . 135 VAL H 1 1
10 22152 1 1 135 VAL HA H 22.175 -17.002 -11.953 1.00 . A A . 135 VAL HA 1 1
10 22153 1 1 135 VAL HB H 21.205 -14.762 -10.104 1.00 . A A . 135 VAL HB 1 1
10 22154 1 1 135 VAL HG11 H 19.763 -16.434 -12.192 1.00 . A A . 135 VAL HG11 1 1
10 22155 1 1 135 VAL HG12 H 20.041 -14.696 -12.255 1.00 . A A . 135 VAL HG12 1 1
10 22156 1 1 135 VAL HG13 H 18.958 -15.370 -11.042 1.00 . A A . 135 VAL HG13 1 1
10 22157 1 1 135 VAL HG21 H 21.638 -17.364 -9.421 1.00 . A A . 135 VAL HG21 1 1
10 22158 1 1 135 VAL HG22 H 19.996 -17.475 -10.051 1.00 . A A . 135 VAL HG22 1 1
10 22159 1 1 135 VAL HG23 H 20.356 -16.382 -8.718 1.00 . A A . 135 VAL HG23 1 1
10 22160 1 1 135 VAL N N 23.441 -16.175 -10.484 1.00 . A A . 135 VAL N 1 1
10 22161 1 1 135 VAL O O 22.582 -15.192 -13.640 1.00 . A A . 135 VAL O 1 1
10 22162 1 1 136 GLY C C 24.184 -13.014 -13.856 1.00 . A A . 136 GLY C 1 1
10 22163 1 1 136 GLY CA C 23.082 -12.637 -12.867 1.00 . A A . 136 GLY CA 1 1
10 22164 1 1 136 GLY H H 22.794 -13.631 -10.980 1.00 . A A . 136 GLY H 1 1
10 22165 1 1 136 GLY HA2 H 22.182 -12.389 -13.411 1.00 . A A . 136 GLY HA2 1 1
10 22166 1 1 136 GLY HA3 H 23.399 -11.781 -12.290 1.00 . A A . 136 GLY HA3 1 1
10 22167 1 1 136 GLY N N 22.805 -13.772 -11.949 1.00 . A A . 136 GLY N 1 1
10 22168 1 1 136 GLY O O 24.362 -12.368 -14.867 1.00 . A A . 136 GLY O 1 1
10 22169 1 1 137 GLU C C 25.421 -15.207 -15.663 1.00 . A A . 137 GLU C 1 1
10 22170 1 1 137 GLU CA C 25.993 -14.488 -14.449 1.00 . A A . 137 GLU CA 1 1
10 22171 1 1 137 GLU CB C 26.918 -15.447 -13.687 1.00 . A A . 137 GLU CB 1 1
10 22172 1 1 137 GLU CD C 28.741 -15.315 -15.383 1.00 . A A . 137 GLU CD 1 1
10 22173 1 1 137 GLU CG C 28.370 -15.033 -13.929 1.00 . A A . 137 GLU CG 1 1
10 22174 1 1 137 GLU H H 24.727 -14.553 -12.713 1.00 . A A . 137 GLU H 1 1
10 22175 1 1 137 GLU HA H 26.540 -13.608 -14.785 1.00 . A A . 137 GLU HA 1 1
10 22176 1 1 137 GLU HB2 H 26.700 -15.398 -12.631 1.00 . A A . 137 GLU HB2 1 1
10 22177 1 1 137 GLU HB3 H 26.764 -16.456 -14.037 1.00 . A A . 137 GLU HB3 1 1
10 22178 1 1 137 GLU HG2 H 28.488 -13.978 -13.729 1.00 . A A . 137 GLU HG2 1 1
10 22179 1 1 137 GLU HG3 H 29.023 -15.595 -13.279 1.00 . A A . 137 GLU HG3 1 1
10 22180 1 1 137 GLU N N 24.905 -14.060 -13.541 1.00 . A A . 137 GLU N 1 1
10 22181 1 1 137 GLU O O 25.590 -14.763 -16.783 1.00 . A A . 137 GLU O 1 1
10 22182 1 1 137 GLU OE1 O 27.935 -14.964 -16.226 1.00 . A A . 137 GLU OE1 1 1
10 22183 1 1 137 GLU OE2 O 29.811 -15.865 -15.569 1.00 . A A . 137 GLU OE2 1 1
10 22184 1 1 138 VAL C C 23.439 -16.068 -17.502 1.00 . A A . 138 VAL C 1 1
10 22185 1 1 138 VAL CA C 24.170 -17.045 -16.580 1.00 . A A . 138 VAL CA 1 1
10 22186 1 1 138 VAL CB C 23.171 -18.102 -16.055 1.00 . A A . 138 VAL CB 1 1
10 22187 1 1 138 VAL CG1 C 22.300 -18.597 -17.212 1.00 . A A . 138 VAL CG1 1 1
10 22188 1 1 138 VAL CG2 C 23.948 -19.284 -15.477 1.00 . A A . 138 VAL CG2 1 1
10 22189 1 1 138 VAL H H 24.630 -16.638 -14.508 1.00 . A A . 138 VAL H 1 1
10 22190 1 1 138 VAL HA H 24.980 -17.518 -17.139 1.00 . A A . 138 VAL HA 1 1
10 22191 1 1 138 VAL HB H 22.545 -17.674 -15.291 1.00 . A A . 138 VAL HB 1 1
10 22192 1 1 138 VAL HG11 H 22.060 -19.638 -17.068 1.00 . A A . 138 VAL HG11 1 1
10 22193 1 1 138 VAL HG12 H 22.832 -18.484 -18.143 1.00 . A A . 138 VAL HG12 1 1
10 22194 1 1 138 VAL HG13 H 21.386 -18.023 -17.251 1.00 . A A . 138 VAL HG13 1 1
10 22195 1 1 138 VAL HG21 H 23.280 -19.923 -14.920 1.00 . A A . 138 VAL HG21 1 1
10 22196 1 1 138 VAL HG22 H 24.723 -18.924 -14.820 1.00 . A A . 138 VAL HG22 1 1
10 22197 1 1 138 VAL HG23 H 24.397 -19.854 -16.279 1.00 . A A . 138 VAL HG23 1 1
10 22198 1 1 138 VAL N N 24.749 -16.308 -15.428 1.00 . A A . 138 VAL N 1 1
10 22199 1 1 138 VAL O O 23.374 -16.265 -18.699 1.00 . A A . 138 VAL O 1 1
10 22200 1 1 139 LEU C C 23.156 -13.102 -18.471 1.00 . A A . 139 LEU C 1 1
10 22201 1 1 139 LEU CA C 22.176 -14.013 -17.738 1.00 . A A . 139 LEU CA 1 1
10 22202 1 1 139 LEU CB C 21.319 -13.153 -16.796 1.00 . A A . 139 LEU CB 1 1
10 22203 1 1 139 LEU CD1 C 19.369 -13.210 -15.242 1.00 . A A . 139 LEU CD1 1 1
10 22204 1 1 139 LEU CD2 C 19.668 -15.017 -16.933 1.00 . A A . 139 LEU CD2 1 1
10 22205 1 1 139 LEU CG C 20.396 -14.064 -15.985 1.00 . A A . 139 LEU CG 1 1
10 22206 1 1 139 LEU H H 22.983 -14.906 -15.945 1.00 . A A . 139 LEU H 1 1
10 22207 1 1 139 LEU HA H 21.556 -14.529 -18.469 1.00 . A A . 139 LEU HA 1 1
10 22208 1 1 139 LEU HB2 H 21.959 -12.597 -16.127 1.00 . A A . 139 LEU HB2 1 1
10 22209 1 1 139 LEU HB3 H 20.726 -12.458 -17.375 1.00 . A A . 139 LEU HB3 1 1
10 22210 1 1 139 LEU HD11 H 18.768 -13.837 -14.601 1.00 . A A . 139 LEU HD11 1 1
10 22211 1 1 139 LEU HD12 H 18.727 -12.711 -15.952 1.00 . A A . 139 LEU HD12 1 1
10 22212 1 1 139 LEU HD13 H 19.876 -12.470 -14.640 1.00 . A A . 139 LEU HD13 1 1
10 22213 1 1 139 LEU HD21 H 19.357 -14.484 -17.819 1.00 . A A . 139 LEU HD21 1 1
10 22214 1 1 139 LEU HD22 H 18.801 -15.427 -16.441 1.00 . A A . 139 LEU HD22 1 1
10 22215 1 1 139 LEU HD23 H 20.327 -15.825 -17.216 1.00 . A A . 139 LEU HD23 1 1
10 22216 1 1 139 LEU HG H 20.977 -14.631 -15.277 1.00 . A A . 139 LEU HG 1 1
10 22217 1 1 139 LEU N N 22.907 -15.021 -16.918 1.00 . A A . 139 LEU N 1 1
10 22218 1 1 139 LEU O O 23.072 -12.934 -19.671 1.00 . A A . 139 LEU O 1 1
10 22219 1 1 140 ALA C C 25.698 -12.299 -19.580 1.00 . A A . 140 ALA C 1 1
10 22220 1 1 140 ALA CA C 25.062 -11.629 -18.370 1.00 . A A . 140 ALA CA 1 1
10 22221 1 1 140 ALA CB C 26.161 -11.318 -17.342 1.00 . A A . 140 ALA CB 1 1
10 22222 1 1 140 ALA H H 24.097 -12.694 -16.766 1.00 . A A . 140 ALA H 1 1
10 22223 1 1 140 ALA HA H 24.560 -10.717 -18.691 1.00 . A A . 140 ALA HA 1 1
10 22224 1 1 140 ALA HB1 H 25.903 -10.427 -16.790 1.00 . A A . 140 ALA HB1 1 1
10 22225 1 1 140 ALA HB2 H 27.102 -11.160 -17.851 1.00 . A A . 140 ALA HB2 1 1
10 22226 1 1 140 ALA HB3 H 26.263 -12.145 -16.656 1.00 . A A . 140 ALA HB3 1 1
10 22227 1 1 140 ALA N N 24.069 -12.531 -17.733 1.00 . A A . 140 ALA N 1 1
10 22228 1 1 140 ALA O O 26.289 -11.647 -20.418 1.00 . A A . 140 ALA O 1 1
10 22229 1 1 141 GLU C C 25.340 -14.102 -22.062 1.00 . A A . 141 GLU C 1 1
10 22230 1 1 141 GLU CA C 26.152 -14.329 -20.792 1.00 . A A . 141 GLU CA 1 1
10 22231 1 1 141 GLU CB C 26.127 -15.828 -20.454 1.00 . A A . 141 GLU CB 1 1
10 22232 1 1 141 GLU CD C 26.428 -18.095 -21.437 1.00 . A A . 141 GLU CD 1 1
10 22233 1 1 141 GLU CG C 26.785 -16.615 -21.586 1.00 . A A . 141 GLU CG 1 1
10 22234 1 1 141 GLU H H 25.082 -14.077 -18.945 1.00 . A A . 141 GLU H 1 1
10 22235 1 1 141 GLU HA H 27.172 -13.985 -20.953 1.00 . A A . 141 GLU HA 1 1
10 22236 1 1 141 GLU HB2 H 26.665 -15.999 -19.532 1.00 . A A . 141 GLU HB2 1 1
10 22237 1 1 141 GLU HB3 H 25.105 -16.153 -20.332 1.00 . A A . 141 GLU HB3 1 1
10 22238 1 1 141 GLU HG2 H 26.427 -16.254 -22.540 1.00 . A A . 141 GLU HG2 1 1
10 22239 1 1 141 GLU HG3 H 27.859 -16.499 -21.539 1.00 . A A . 141 GLU HG3 1 1
10 22240 1 1 141 GLU N N 25.565 -13.593 -19.647 1.00 . A A . 141 GLU N 1 1
10 22241 1 1 141 GLU O O 25.734 -13.345 -22.927 1.00 . A A . 141 GLU O 1 1
10 22242 1 1 141 GLU OE1 O 25.815 -18.405 -20.428 1.00 . A A . 141 GLU OE1 1 1
10 22243 1 1 141 GLU OE2 O 26.787 -18.832 -22.339 1.00 . A A . 141 GLU OE2 1 1
10 22244 1 1 142 VAL C C 22.645 -13.259 -23.332 1.00 . A A . 142 VAL C 1 1
10 22245 1 1 142 VAL CA C 23.367 -14.601 -23.353 1.00 . A A . 142 VAL CA 1 1
10 22246 1 1 142 VAL CB C 22.320 -15.725 -23.355 1.00 . A A . 142 VAL CB 1 1
10 22247 1 1 142 VAL CG1 C 22.999 -17.046 -22.984 1.00 . A A . 142 VAL CG1 1 1
10 22248 1 1 142 VAL CG2 C 21.241 -15.406 -22.320 1.00 . A A . 142 VAL CG2 1 1
10 22249 1 1 142 VAL H H 23.941 -15.361 -21.425 1.00 . A A . 142 VAL H 1 1
10 22250 1 1 142 VAL HA H 23.994 -14.653 -24.242 1.00 . A A . 142 VAL HA 1 1
10 22251 1 1 142 VAL HB H 21.874 -15.807 -24.334 1.00 . A A . 142 VAL HB 1 1
10 22252 1 1 142 VAL HG11 H 23.987 -17.083 -23.418 1.00 . A A . 142 VAL HG11 1 1
10 22253 1 1 142 VAL HG12 H 22.415 -17.874 -23.359 1.00 . A A . 142 VAL HG12 1 1
10 22254 1 1 142 VAL HG13 H 23.079 -17.127 -21.910 1.00 . A A . 142 VAL HG13 1 1
10 22255 1 1 142 VAL HG21 H 21.698 -15.005 -21.428 1.00 . A A . 142 VAL HG21 1 1
10 22256 1 1 142 VAL HG22 H 20.700 -16.306 -22.068 1.00 . A A . 142 VAL HG22 1 1
10 22257 1 1 142 VAL HG23 H 20.553 -14.679 -22.724 1.00 . A A . 142 VAL HG23 1 1
10 22258 1 1 142 VAL N N 24.219 -14.763 -22.149 1.00 . A A . 142 VAL N 1 1
10 22259 1 1 142 VAL O O 23.089 -12.417 -22.570 1.00 . A A . 142 VAL O 1 1
10 22260 1 1 142 VAL OXT O 21.685 -13.150 -24.078 1.00 . A A . 142 VAL OXT 1 1
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